HEADER BIOSYNTHETIC PROTEIN 30-JUN-08 2K5P TITLE NMR SOLUTION STRUCTURE OF A THIAMINE BIOSYNTHESIS PROTEIN TITLE 2 FROM GEOBACTER METALLIREDUCENS: NORTHEAST STRUCTURAL TITLE 3 GENOMICS CONSORTIUM TARGET GMR137 COMPND MOL_ID: 1; COMPND 2 MOLECULE: THIAMINE-BIOSYNTHESIS PROTEIN; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: THIS PROTEIN; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACTER METALLIREDUCENS GS-15; SOURCE 3 ORGANISM_TAXID: 269799; SOURCE 4 GENE: GMET_1567; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)+MAGIC; SOURCE 7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 8 EXPRESSION_SYSTEM_PLASMID: PET 21-23C KEYWDS NESG, GMR137, GEOBACTER METALLIREDUCENS, THIAMINE KEYWDS 2 BIOSYNTHESIS, NMR, STRUCTURAL GENOMICS, PSI-2, PROTEIN KEYWDS 3 STRUCTURE INITIATIVE, NORTHEAST STRUCTURAL GENOMICS KEYWDS 4 CONSORTIUM, BIOSYNTHETIC PROTEIN EXPDTA SOLUTION NMR AUTHOR R.MANI,H.WANG,M.JIANG,M.MAGLIAQUI,R.XIAO,R.NAIR,M.C.BARAN, AUTHOR 2 S.V.T.GURLA,T.B.ACTON,B.ROST,G.T.MONTELIONE,NORTHEAST AUTHOR 3 STRUCTURAL GENOMICS CONSORTIUM (NESG) REVDAT 2 24-FEB-09 2K5P 1 VERSN REVDAT 1 26-AUG-08 2K5P 0 JRNL AUTH R.MANI,H.WANG,M.JIANG,M.MAGLIAQUI,R.XIAO,R.NAIR, JRNL AUTH 2 M.C.BARAN,S.V.T.GURLA,T.B.ACTON,B.ROST, JRNL AUTH 3 G.T.MONTELIONE JRNL TITL NMR SOLUTION STRUCTURE OF A THIAMINE BIOSYNTHESIS JRNL TITL 2 PROTEIN FROM GEOBACTER METALLIREDUCENS: NORTHEAST JRNL TITL 3 STRUCTURAL GENOMICS CONSORTIUM TARGET GMR137 JRNL REF TO BE PUBLISHED JRNL REFN REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 2.0.6 REMARK 3 AUTHORS : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: THE STRUCTURE WAS OBTAINED USING REMARK 3 TRIPLE RESONANCE NMR SPECTROSCOPY. GFT-NMR EXPERIMENTS WERE REMARK 3 USED FOR BACKBONE RESONANCE ASSIGNMENTS AND CONVENTIONAL 3D REMARK 3 TOCSY AND COSY EXPERIMENTS WERE USED TO OBTAIN SIDECHAIN REMARK 3 RESONANCE ASSIGNMENTS. AUTOMATED NOESY ASSIGNMENTS WERE MADE REMARK 3 USING AUTOSTRUCTURE AND CYANA-2.1. DIHEDRAL ANGLE CONSTRAINTS REMARK 3 WERE OBTAINED FROM TALOS. THE STRUCTURE CALCULATION WAS DONE REMARK 3 EXCLUDING 5 HIS FROM 8-RESIDUE C-TERMINAL TAG (LEHHHHHH). REMARK 3 COMPLETENESS OF ASSIGNMENTS EXCLUDING 5-HIS: BACKBONE - 100%, REMARK 3 SIDECHAIN (ALIPHATIC) - 99% SIDECHAIN (AROMATIC) - 96%. THE REMARK 3 ASSIGNMENTS WERE VALIDATED USING AVS SOFTWARE. FINAL STRUCTURE REMARK 3 QUALITY FACTROS (EXCLUDING 5 HIS) DETERMINED USING PSVS-V1.3: REMARK 3 ORDERED RESIDUES ARE DEFIEND AS: 1-13, 18-29, 32-63. (A) RMSD REMARK 3 (ORDERED RESIDUES) ALL BACKBONE ATOMS: 0.7A AND HEAVY ATOMS: REMARK 3 1.2A. (B) RAMACHANDRAN STATISTICS FOR ORDERED RESIDUES: MOST REMARK 3 FAVORED REGION: 82.8%, ADDITIONALLY ALLOWED REGIONS: 17.0% REMARK 3 GENEROUSLY ALLOWED REGION: 0.1%, DISALLOWED REGIONS: 0.1%. (C) REMARK 3 PROCHECK SCORES FOR ORDERED RESIDUES (RAW/Z-): PHI/PSI -0.58/- REMARK 3 1.97, ALL -0.48/-2.84, (D) MOLPROBITY CLASHSCORES (RAW/Z-) REMARK 3 17.03/-1.40, (E) RPF SCORES FOR THE GOODNESS OF THE FIT TO REMARK 3 NOESY DATA: RECALL - 0.99, PRECISION - 0.942, F-MEASURE - REMARK 3 0.966 AND FINAL DP SCORE - 0.88. (F) NUMBER OF CLOSE CONTACTS REMARK 3 FOR 20 MODELS: 6, RMS DEVIATION FOR BOND ANGLES - 0.6DEG, RMS REMARK 3 DEVIATION FOR BOND LENGTHS - 0.009A. REMARK 4 REMARK 4 2K5P COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-JUL-08. REMARK 100 THE RCSB ID CODE IS RCSB100708. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 293; 293 REMARK 210 PH : 6.5; 6.5 REMARK 210 IONIC STRENGTH : 5 MM CACL2, 100MM NACL; 5 MM REMARK 210 CACL2, 100MM NACL REMARK 210 PRESSURE : AMBIENT; AMBIENT REMARK 210 SAMPLE CONTENTS : 1.06 MM [U-100% 13C; U-100% REMARK 210 15N] GMR137, THIS PROTEIN, 90% REMARK 210 H2O/10% D2O; 1.26 MM [U-10% REMARK 210 13C; U-99% 15N] GMR137, THIS REMARK 210 PROTEIN, 90% H2O/10% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D 1H-15N HSQC, 2D 1H-13C REMARK 210 HSQC, (4,3)D GFT-HNNCABCA, (4, REMARK 210 3)D GFT-CABCA(CO)NHN, (4,3)D REMARK 210 GFT-HABCAB(CO)NHN, 3D CBCA(CO) REMARK 210 NH, 3D HBHA(CO)NH, 3D HNCO, 3D REMARK 210 HCCH-TOCSY, 3D-CCH-TOCSY, 3D REMARK 210 1H-15N NOESY, 3D 1H-13C ALIPH REMARK 210 NOESY, 3D 1H-13C AROM NOESY, REMARK 210 3D HCCH-COSY REMARK 210 SPECTROMETER FIELD STRENGTH : 800 MHZ, 600 MHZ, 500 MHZ REMARK 210 SPECTROMETER MODEL : AVANCE, INOVA REMARK 210 SPECTROMETER MANUFACTURER : BRUKER, VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : AUTOSTRUCTURE 2.2.1, CYANA REMARK 210 2.1, AUTOASSIGN 2.4.0 REMARK 210 METHOD USED : SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 140 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 20 REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LOWEST REMARK 210 ENERGY REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 1 ALA A 15 92.53 62.84 REMARK 500 1 SER A 17 114.14 61.63 REMARK 500 1 LYS A 28 82.52 67.02 REMARK 500 1 ASN A 40 18.87 56.47 REMARK 500 1 MET A 66 167.16 69.20 REMARK 500 1 LYS A 70 103.73 -167.05 REMARK 500 1 HIS A 73 -47.76 -141.46 REMARK 500 1 HIS A 74 121.33 65.60 REMARK 500 1 HIS A 75 43.50 -81.59 REMARK 500 2 PRO A 9 96.15 -60.85 REMARK 500 2 SER A 17 143.64 64.51 REMARK 500 2 ALA A 30 36.38 -79.03 REMARK 500 2 VAL A 35 89.00 -68.27 REMARK 500 2 ASP A 56 93.35 -68.11 REMARK 500 2 HIS A 74 19.92 58.88 REMARK 500 3 SER A 17 112.38 -164.32 REMARK 500 3 LYS A 28 76.49 65.78 REMARK 500 3 LYS A 55 -167.43 -112.00 REMARK 500 3 HIS A 74 93.70 -56.19 REMARK 500 3 HIS A 75 -168.68 -76.95 REMARK 500 4 LYS A 28 89.02 57.49 REMARK 500 4 VAL A 35 94.21 -58.70 REMARK 500 4 ASP A 56 105.61 -58.65 REMARK 500 4 TYR A 64 -37.08 73.91 REMARK 500 5 LYS A 28 81.65 63.10 REMARK 500 5 GLU A 33 -32.45 -140.86 REMARK 500 5 LYS A 70 94.77 -67.47 REMARK 500 5 HIS A 74 86.54 -63.42 REMARK 500 5 HIS A 75 162.22 72.84 REMARK 500 5 HIS A 77 -160.00 -120.77 REMARK 500 6 SER A 17 71.19 53.48 REMARK 500 6 LYS A 28 86.81 57.51 REMARK 500 6 TYR A 64 -19.72 70.96 REMARK 500 7 ALA A 32 -62.16 -146.05 REMARK 500 7 TYR A 64 -3.28 68.05 REMARK 500 7 LYS A 70 104.25 -51.09 REMARK 500 7 GLU A 72 92.21 62.95 REMARK 500 8 ALA A 15 105.74 -59.84 REMARK 500 8 LYS A 28 88.97 69.25 REMARK 500 8 TYR A 64 -3.28 67.06 REMARK 500 8 MET A 66 103.81 72.63 REMARK 500 8 HIS A 74 87.32 -62.86 REMARK 500 8 HIS A 76 128.21 65.63 REMARK 500 9 ASP A 13 174.50 59.71 REMARK 500 9 LYS A 28 74.04 66.77 REMARK 500 9 TYR A 64 34.66 -78.51 REMARK 500 9 PHE A 65 149.50 66.41 REMARK 500 9 LYS A 70 158.33 66.44 REMARK 500 9 HIS A 73 -54.30 -170.99 REMARK 500 9 HIS A 74 66.58 -179.97 REMARK 500 9 HIS A 76 11.18 -67.25 REMARK 500 10 LYS A 28 85.54 64.95 REMARK 500 10 GLN A 31 80.46 61.99 REMARK 500 10 HIS A 73 162.68 62.82 REMARK 500 10 HIS A 74 -58.49 -133.48 REMARK 500 11 ASN A 6 15.04 59.29 REMARK 500 11 PRO A 9 99.50 -65.82 REMARK 500 11 SER A 17 106.40 -160.62 REMARK 500 11 LYS A 28 84.80 63.04 REMARK 500 11 THR A 52 98.74 -63.20 REMARK 500 11 TYR A 64 33.94 -81.63 REMARK 500 11 LYS A 70 116.35 66.58 REMARK 500 11 HIS A 73 122.59 -175.11 REMARK 500 12 LYS A 70 113.12 67.99 REMARK 500 13 GLN A 31 45.69 -83.92 REMARK 500 13 TYR A 64 46.78 -84.00 REMARK 500 13 LYS A 70 118.64 66.92 REMARK 500 13 HIS A 73 -174.11 63.14 REMARK 500 14 GLU A 16 -60.74 -101.81 REMARK 500 14 LYS A 28 73.45 60.17 REMARK 500 14 GLN A 31 37.58 71.12 REMARK 500 14 TYR A 64 -2.26 -56.56 REMARK 500 14 PHE A 65 94.32 -69.10 REMARK 500 14 LEU A 71 90.72 31.07 REMARK 500 15 PRO A 9 95.74 -57.65 REMARK 500 15 LYS A 28 85.56 60.06 REMARK 500 15 GLN A 31 40.45 -84.81 REMARK 500 15 ASP A 56 102.82 -56.98 REMARK 500 15 GLU A 72 95.47 -59.37 REMARK 500 15 HIS A 75 164.59 68.35 REMARK 500 16 SER A 17 91.96 49.29 REMARK 500 16 LYS A 28 87.64 68.89 REMARK 500 16 ASN A 40 16.08 59.21 REMARK 500 16 ASP A 56 42.54 -78.97 REMARK 500 16 HIS A 76 111.40 62.80 REMARK 500 17 GLU A 16 -62.65 -91.23 REMARK 500 17 SER A 17 104.21 -171.53 REMARK 500 17 ALA A 59 42.46 -141.22 REMARK 500 17 VAL A 60 102.20 -56.20 REMARK 500 17 TYR A 64 -19.61 70.36 REMARK 500 17 GLU A 72 -163.74 57.03 REMARK 500 17 HIS A 74 123.72 67.59 REMARK 500 18 GLU A 16 -73.80 -79.50 REMARK 500 18 GLN A 31 30.77 -94.07 REMARK 500 18 ASN A 40 15.84 58.53 REMARK 500 18 LEU A 71 54.85 -96.56 REMARK 500 18 HIS A 73 58.07 38.95 REMARK 500 18 HIS A 77 138.32 -178.06 REMARK 500 19 SER A 17 95.99 49.45 REMARK 500 19 GLN A 31 72.44 60.69 REMARK 500 19 LYS A 55 87.99 -167.99 REMARK 500 19 ASP A 56 139.60 66.02 REMARK 500 19 ALA A 59 72.55 -151.52 REMARK 500 19 TYR A 64 -31.39 73.31 REMARK 500 19 LYS A 70 144.75 67.80 REMARK 500 19 HIS A 73 -77.65 -119.04 REMARK 500 19 HIS A 76 104.42 67.11 REMARK 500 20 GLU A 16 -72.26 -135.91 REMARK 500 20 TYR A 34 44.78 -86.64 REMARK 500 20 MET A 66 88.75 54.98 REMARK 500 20 LEU A 71 -172.55 66.78 REMARK 500 20 HIS A 75 153.75 65.15 REMARK 500 20 HIS A 76 99.87 -55.48 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: GMR137 RELATED DB: TARGETDB REMARK 900 RELATED ID: 15844 RELATED DB: BMRB DBREF 2K5P A 1 70 UNP Q39VC5 Q39VC5_GEOMG 1 70 SEQADV 2K5P LEU A 71 UNP Q39VC5 EXPRESSION TAG SEQADV 2K5P GLU A 72 UNP Q39VC5 EXPRESSION TAG SEQADV 2K5P HIS A 73 UNP Q39VC5 EXPRESSION TAG SEQADV 2K5P HIS A 74 UNP Q39VC5 EXPRESSION TAG SEQADV 2K5P HIS A 75 UNP Q39VC5 EXPRESSION TAG SEQADV 2K5P HIS A 76 UNP Q39VC5 EXPRESSION TAG SEQADV 2K5P HIS A 77 UNP Q39VC5 EXPRESSION TAG SEQADV 2K5P HIS A 78 UNP Q39VC5 EXPRESSION TAG SEQRES 1 A 78 MET ASN LEU THR VAL ASN GLY LYS PRO SER THR VAL ASP SEQRES 2 A 78 GLY ALA GLU SER LEU ASN VAL THR GLU LEU LEU SER ALA SEQRES 3 A 78 LEU LYS VAL ALA GLN ALA GLU TYR VAL THR VAL GLU LEU SEQRES 4 A 78 ASN GLY GLU VAL LEU GLU ARG GLU ALA PHE ASP ALA THR SEQRES 5 A 78 THR VAL LYS ASP GLY ASP ALA VAL GLU PHE LEU TYR PHE SEQRES 6 A 78 MET GLY GLY GLY LYS LEU GLU HIS HIS HIS HIS HIS HIS HELIX 1 1 VAL A 20 LYS A 28 1 9 HELIX 2 2 GLU A 47 THR A 52 1 6 SHEET 1 A 2 ASN A 2 VAL A 5 0 SHEET 2 A 2 LYS A 8 THR A 11 -1 O SER A 10 N LEU A 3 SHEET 1 B 2 LEU A 18 ASN A 19 0 SHEET 2 B 2 THR A 53 VAL A 54 -1 O VAL A 54 N LEU A 18 SHEET 1 C 3 GLU A 42 VAL A 43 0 SHEET 2 C 3 VAL A 37 LEU A 39 -1 N LEU A 39 O GLU A 42 SHEET 3 C 3 VAL A 60 PHE A 62 -1 O GLU A 61 N GLU A 38 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ REMARK PdbStat -- PDB COORDINATES FOR 2K5P.PDB, 20 MODEL/S 2K5P.PDB REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ SEQRES 1 A 78 MET ASN LEU THR VAL ASN GLY LYS PRO SER THR VAL ASP SEQRES 2 A 78 GLY ALA GLU SER LEU ASN VAL THR GLU LEU LEU SER ALA SEQRES 3 A 78 LEU LYS VAL ALA GLN ALA GLU TYR VAL THR VAL GLU LEU SEQRES 4 A 78 ASN GLY GLU VAL LEU GLU ARG GLU ALA PHE ASP ALA THR SEQRES 5 A 78 THR VAL LYS ASP GLY ASP ALA VAL GLU PHE LEU TYR PHE SEQRES 6 A 78 MET GLY GLY GLY LYS LEU GLU HIS HIS HIS HIS HIS HIS SEQRES 7 A 78 REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ REMARK PdbStat -- PDB COORDINATES FOR 2K5P.PDB, 20 MODEL/S 2K5P.PDB REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ SEQRES 1 A 78 MET ASN LEU THR VAL ASN GLY LYS PRO SER THR VAL ASP SEQRES 2 A 78 GLY ALA GLU SER LEU ASN VAL THR GLU LEU LEU SER ALA SEQRES 3 A 78 LEU LYS VAL ALA GLN ALA GLU TYR VAL THR VAL GLU LEU SEQRES 4 A 78 ASN GLY GLU VAL LEU GLU ARG GLU ALA PHE ASP ALA THR SEQRES 5 A 78 THR VAL LYS ASP GLY ASP ALA VAL GLU PHE LEU TYR PHE SEQRES 6 A 78 MET GLY GLY GLY LYS LEU GLU HIS HIS HIS HIS HIS HIS SEQRES 7 A 78 REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ REMARK PdbStat -- PDB COORDINATES FOR 2K5P.PDB, 20 MODEL/S 2K5P.PDB REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ SEQRES 1 A 78 MET ASN LEU THR VAL ASN GLY LYS PRO SER THR VAL ASP SEQRES 2 A 78 GLY ALA GLU SER LEU ASN VAL THR GLU LEU LEU SER ALA SEQRES 3 A 78 LEU LYS VAL ALA GLN ALA GLU TYR VAL THR VAL GLU LEU SEQRES 4 A 78 ASN GLY GLU VAL LEU GLU ARG GLU ALA PHE ASP ALA THR SEQRES 5 A 78 THR VAL LYS ASP GLY ASP ALA VAL GLU PHE LEU TYR PHE SEQRES 6 A 78 MET GLY GLY GLY LYS LEU GLU HIS HIS HIS HIS HIS HIS SEQRES 7 A 78 REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ REMARK PdbStat -- PDB COORDINATES FOR 2K5P.PDB, 20 MODEL/S 2K5P.PDB REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ SEQRES 1 A 78 MET ASN LEU THR VAL ASN GLY LYS PRO SER THR VAL ASP SEQRES 2 A 78 GLY ALA GLU SER LEU ASN VAL THR GLU LEU LEU SER ALA SEQRES 3 A 78 LEU LYS VAL ALA GLN ALA GLU TYR VAL THR VAL GLU LEU SEQRES 4 A 78 ASN GLY GLU VAL LEU GLU ARG GLU ALA PHE ASP ALA THR SEQRES 5 A 78 THR VAL LYS ASP GLY ASP ALA VAL GLU PHE LEU TYR PHE SEQRES 6 A 78 MET GLY GLY GLY LYS LEU GLU HIS HIS HIS HIS HIS HIS SEQRES 7 A 78 MODEL 1 REMARK CONFORMATION 1 ENERGY 0.0000 REMARK FAMILY or FILE: 2K5P.pdb ATOM 1 N MET A 1 -8.928 -10.076 4.006 1.00 32.31 N ATOM 2 CA MET A 1 -7.950 -9.715 5.072 1.00 14.13 C ATOM 3 C MET A 1 -8.149 -8.264 5.557 1.00 33.34 C ATOM 4 O MET A 1 -8.408 -7.362 4.758 1.00 44.14 O ATOM 5 CB MET A 1 -6.508 -9.924 4.575 1.00 45.31 C ATOM 6 CG MET A 1 -6.111 -9.054 3.390 1.00 5.43 C ATOM 7 SD MET A 1 -4.420 -9.371 2.841 1.00 42.33 S ATOM 8 CE MET A 1 -4.228 -8.125 1.568 1.00 64.30 C ATOM 9 1H MET A 1 -8.782 -11.065 3.706 1.00 36.95 H ATOM 10 2H MET A 1 -8.817 -9.458 3.181 1.00 36.95 H ATOM 11 3H MET A 1 -9.901 -9.981 4.364 1.00 36.95 H ATOM 12 HA MET A 1 -8.125 -10.377 5.910 1.00 53.22 H ATOM 13 1HB MET A 1 -5.828 -9.714 5.386 1.00 36.95 H ATOM 14 2HB MET A 1 -6.389 -10.960 4.284 1.00 36.95 H ATOM 15 1HG MET A 1 -6.784 -9.256 2.569 1.00 36.95 H ATOM 16 2HG MET A 1 -6.196 -8.016 3.676 1.00 36.95 H ATOM 17 1HE MET A 1 -4.978 -8.270 0.803 1.00 36.95 H ATOM 18 2HE MET A 1 -3.244 -8.209 1.126 1.00 36.95 H ATOM 19 3HE MET A 1 -4.343 -7.144 2.004 1.00 36.95 H ATOM 20 N ASN A 2 -8.030 -8.054 6.872 1.00 2.50 N ATOM 21 CA ASN A 2 -8.272 -6.739 7.488 1.00 31.13 C ATOM 22 C ASN A 2 -7.115 -5.761 7.237 1.00 62.01 C ATOM 23 O ASN A 2 -5.949 -6.088 7.479 1.00 35.14 O ATOM 24 CB ASN A 2 -8.493 -6.889 8.998 1.00 21.25 C ATOM 25 CG ASN A 2 -9.599 -7.872 9.331 1.00 51.43 C ATOM 26 OD1 ASN A 2 -10.774 -7.521 9.368 1.00 60.42 O ATOM 27 ND2 ASN A 2 -9.237 -9.115 9.583 1.00 2.30 N ATOM 28 H ASN A 2 -7.767 -8.805 7.445 1.00 36.95 H ATOM 29 HA ASN A 2 -9.170 -6.330 7.045 1.00 12.44 H ATOM 30 1HB ASN A 2 -7.577 -7.235 9.456 1.00 36.95 H ATOM 31 2HB ASN A 2 -8.754 -5.925 9.415 1.00 36.95 H ATOM 32 2HD2 ASN A 2 -8.282 -9.338 9.541 1.00 36.95 H ATOM 33 1HD2 ASN A 2 -9.935 -9.761 9.808 1.00 36.95 H ATOM 34 N LEU A 3 -7.452 -4.557 6.772 1.00 45.44 N ATOM 35 CA LEU A 3 -6.459 -3.515 6.472 1.00 34.22 C ATOM 36 C LEU A 3 -6.970 -2.118 6.870 1.00 2.50 C ATOM 37 O LEU A 3 -7.974 -1.638 6.339 1.00 23.25 O ATOM 38 CB LEU A 3 -6.116 -3.518 4.971 1.00 53.03 C ATOM 39 CG LEU A 3 -5.382 -4.765 4.449 1.00 35.03 C ATOM 40 CD1 LEU A 3 -5.201 -4.691 2.935 1.00 51.42 C ATOM 41 CD2 LEU A 3 -4.030 -4.924 5.138 1.00 45.31 C ATOM 42 H LEU A 3 -8.403 -4.355 6.635 1.00 36.95 H ATOM 43 HA LEU A 3 -5.562 -3.733 7.037 1.00 4.13 H ATOM 44 1HB LEU A 3 -7.039 -3.416 4.417 1.00 36.95 H ATOM 45 2HB LEU A 3 -5.499 -2.653 4.763 1.00 36.95 H ATOM 46 HG LEU A 3 -5.975 -5.643 4.669 1.00 22.41 H ATOM 47 1HD1 LEU A 3 -6.170 -4.629 2.459 1.00 36.95 H ATOM 48 2HD1 LEU A 3 -4.689 -5.577 2.590 1.00 36.95 H ATOM 49 3HD1 LEU A 3 -4.617 -3.817 2.682 1.00 36.95 H ATOM 50 1HD2 LEU A 3 -3.548 -5.824 4.783 1.00 36.95 H ATOM 51 2HD2 LEU A 3 -4.175 -4.992 6.207 1.00 36.95 H ATOM 52 3HD2 LEU A 3 -3.406 -4.070 4.914 1.00 36.95 H ATOM 53 N THR A 4 -6.275 -1.464 7.800 1.00 21.11 N ATOM 54 CA THR A 4 -6.613 -0.088 8.186 1.00 70.32 C ATOM 55 C THR A 4 -6.140 0.913 7.123 1.00 54.10 C ATOM 56 O THR A 4 -4.970 1.294 7.082 1.00 53.20 O ATOM 57 CB THR A 4 -6.007 0.304 9.560 1.00 51.11 C ATOM 58 OG1 THR A 4 -6.562 -0.518 10.602 1.00 12.00 O ATOM 59 CG2 THR A 4 -6.268 1.773 9.886 1.00 12.14 C ATOM 60 H THR A 4 -5.525 -1.916 8.241 1.00 36.95 H ATOM 61 HA THR A 4 -7.690 -0.027 8.266 1.00 52.31 H ATOM 62 HB THR A 4 -4.940 0.145 9.523 1.00 31.41 H ATOM 63 HG1 THR A 4 -6.778 0.035 11.364 1.00 14.33 H ATOM 64 1HG2 THR A 4 -5.826 2.016 10.842 1.00 36.95 H ATOM 65 2HG2 THR A 4 -7.334 1.950 9.925 1.00 36.95 H ATOM 66 3HG2 THR A 4 -5.830 2.396 9.120 1.00 36.95 H ATOM 67 N VAL A 5 -7.053 1.319 6.251 1.00 32.44 N ATOM 68 CA VAL A 5 -6.736 2.272 5.180 1.00 4.44 C ATOM 69 C VAL A 5 -7.031 3.715 5.615 1.00 44.24 C ATOM 70 O VAL A 5 -8.191 4.101 5.744 1.00 74.25 O ATOM 71 CB VAL A 5 -7.539 1.954 3.893 1.00 23.24 C ATOM 72 CG1 VAL A 5 -7.146 2.896 2.754 1.00 54.41 C ATOM 73 CG2 VAL A 5 -7.348 0.494 3.483 1.00 0.10 C ATOM 74 H VAL A 5 -7.966 0.965 6.321 1.00 36.95 H ATOM 75 HA VAL A 5 -5.681 2.183 4.954 1.00 72.54 H ATOM 76 HB VAL A 5 -8.589 2.108 4.107 1.00 12.33 H ATOM 77 1HG1 VAL A 5 -6.094 2.783 2.537 1.00 36.95 H ATOM 78 2HG1 VAL A 5 -7.345 3.918 3.044 1.00 36.95 H ATOM 79 3HG1 VAL A 5 -7.722 2.655 1.872 1.00 36.95 H ATOM 80 1HG2 VAL A 5 -7.669 -0.153 4.288 1.00 36.95 H ATOM 81 2HG2 VAL A 5 -6.304 0.312 3.273 1.00 36.95 H ATOM 82 3HG2 VAL A 5 -7.934 0.286 2.600 1.00 36.95 H ATOM 83 N ASN A 6 -5.980 4.500 5.859 1.00 32.43 N ATOM 84 CA ASN A 6 -6.134 5.912 6.255 1.00 45.50 C ATOM 85 C ASN A 6 -6.971 6.064 7.540 1.00 53.12 C ATOM 86 O ASN A 6 -7.722 7.032 7.698 1.00 41.31 O ATOM 87 CB ASN A 6 -6.777 6.718 5.115 1.00 45.51 C ATOM 88 CG ASN A 6 -5.904 6.773 3.875 1.00 35.44 C ATOM 89 OD1 ASN A 6 -4.683 6.730 3.959 1.00 13.41 O ATOM 90 ND2 ASN A 6 -6.522 6.876 2.718 1.00 33.40 N ATOM 91 H ASN A 6 -5.077 4.124 5.777 1.00 36.95 H ATOM 92 HA ASN A 6 -5.145 6.306 6.439 1.00 42.13 H ATOM 93 1HB ASN A 6 -7.720 6.262 4.848 1.00 36.95 H ATOM 94 2HB ASN A 6 -6.954 7.729 5.452 1.00 36.95 H ATOM 95 2HD2 ASN A 6 -7.499 6.909 2.717 1.00 36.95 H ATOM 96 1HD2 ASN A 6 -5.975 6.931 1.907 1.00 36.95 H ATOM 97 N GLY A 7 -6.822 5.117 8.462 1.00 62.44 N ATOM 98 CA GLY A 7 -7.587 5.150 9.707 1.00 65.44 C ATOM 99 C GLY A 7 -8.930 4.424 9.621 1.00 50.02 C ATOM 100 O GLY A 7 -9.699 4.416 10.581 1.00 0.01 O ATOM 101 H GLY A 7 -6.169 4.399 8.308 1.00 36.95 H ATOM 102 1HA GLY A 7 -6.995 4.687 10.483 1.00 36.95 H ATOM 103 2HA GLY A 7 -7.767 6.181 9.982 1.00 36.95 H ATOM 104 N LYS A 8 -9.218 3.818 8.469 1.00 11.24 N ATOM 105 CA LYS A 8 -10.461 3.059 8.279 1.00 73.13 C ATOM 106 C LYS A 8 -10.265 1.572 8.622 1.00 4.35 C ATOM 107 O LYS A 8 -9.533 0.866 7.926 1.00 41.50 O ATOM 108 CB LYS A 8 -10.943 3.185 6.828 1.00 1.13 C ATOM 109 CG LYS A 8 -11.228 4.620 6.387 1.00 13.33 C ATOM 110 CD LYS A 8 -11.585 4.695 4.903 1.00 50.00 C ATOM 111 CE LYS A 8 -12.830 3.879 4.570 1.00 30.41 C ATOM 112 NZ LYS A 8 -14.041 4.396 5.263 1.00 24.03 N ATOM 113 H LYS A 8 -8.584 3.889 7.724 1.00 36.95 H ATOM 114 HA LYS A 8 -11.213 3.475 8.934 1.00 13.14 H ATOM 115 1HB LYS A 8 -10.184 2.776 6.175 1.00 36.95 H ATOM 116 2HB LYS A 8 -11.850 2.610 6.711 1.00 36.95 H ATOM 117 1HG LYS A 8 -12.053 5.008 6.967 1.00 36.95 H ATOM 118 2HG LYS A 8 -10.348 5.222 6.567 1.00 36.95 H ATOM 119 1HD LYS A 8 -11.768 5.727 4.642 1.00 36.95 H ATOM 120 2HD LYS A 8 -10.753 4.322 4.323 1.00 36.95 H ATOM 121 1HE LYS A 8 -12.993 3.919 3.504 1.00 36.95 H ATOM 122 2HE LYS A 8 -12.666 2.853 4.868 1.00 36.95 H ATOM 123 1HZ LYS A 8 -13.904 4.379 6.293 1.00 36.95 H ATOM 124 2HZ LYS A 8 -14.866 3.814 5.024 1.00 36.95 H ATOM 125 3HZ LYS A 8 -14.233 5.375 4.968 1.00 36.95 H ATOM 126 N PRO A 9 -10.919 1.068 9.692 1.00 52.13 N ATOM 127 CA PRO A 9 -10.823 -0.350 10.085 1.00 35.22 C ATOM 128 C PRO A 9 -11.611 -1.270 9.137 1.00 74.12 C ATOM 129 O PRO A 9 -12.593 -1.907 9.529 1.00 53.42 O ATOM 130 CB PRO A 9 -11.434 -0.359 11.494 1.00 62.22 C ATOM 131 CG PRO A 9 -12.406 0.771 11.484 1.00 21.04 C ATOM 132 CD PRO A 9 -11.799 1.832 10.598 1.00 51.23 C ATOM 133 HA PRO A 9 -9.794 -0.679 10.130 1.00 74.52 H ATOM 134 1HB PRO A 9 -11.925 -1.306 11.678 1.00 36.95 H ATOM 135 2HB PRO A 9 -10.657 -0.203 12.228 1.00 36.95 H ATOM 136 1HG PRO A 9 -13.353 0.439 11.079 1.00 36.95 H ATOM 137 2HG PRO A 9 -12.541 1.151 12.487 1.00 36.95 H ATOM 138 1HD PRO A 9 -12.571 2.346 10.043 1.00 36.95 H ATOM 139 2HD PRO A 9 -11.227 2.535 11.188 1.00 36.95 H ATOM 140 N SER A 10 -11.168 -1.338 7.887 1.00 22.22 N ATOM 141 CA SER A 10 -11.875 -2.099 6.851 1.00 41.12 C ATOM 142 C SER A 10 -11.187 -3.438 6.564 1.00 15.10 C ATOM 143 O SER A 10 -10.135 -3.751 7.119 1.00 71.15 O ATOM 144 CB SER A 10 -11.960 -1.280 5.553 1.00 34.44 C ATOM 145 OG SER A 10 -12.682 -1.981 4.546 1.00 61.32 O ATOM 146 H SER A 10 -10.334 -0.878 7.654 1.00 36.95 H ATOM 147 HA SER A 10 -12.878 -2.294 7.205 1.00 25.04 H ATOM 148 1HB SER A 10 -12.463 -0.344 5.751 1.00 36.95 H ATOM 149 2HB SER A 10 -10.962 -1.080 5.188 1.00 36.95 H ATOM 150 HG SER A 10 -12.413 -1.653 3.673 1.00 74.45 H ATOM 151 N THR A 11 -11.795 -4.225 5.687 1.00 74.40 N ATOM 152 CA THR A 11 -11.240 -5.516 5.280 1.00 42.11 C ATOM 153 C THR A 11 -11.620 -5.852 3.840 1.00 14.04 C ATOM 154 O THR A 11 -12.769 -5.673 3.426 1.00 43.53 O ATOM 155 CB THR A 11 -11.702 -6.672 6.204 1.00 32.11 C ATOM 156 OG1 THR A 11 -11.217 -7.927 5.698 1.00 34.34 O ATOM 157 CG2 THR A 11 -13.223 -6.716 6.327 1.00 32.50 C ATOM 158 H THR A 11 -12.638 -3.924 5.291 1.00 36.95 H ATOM 159 HA THR A 11 -10.159 -5.448 5.346 1.00 3.45 H ATOM 160 HB THR A 11 -11.284 -6.511 7.189 1.00 35.34 H ATOM 161 HG1 THR A 11 -11.724 -8.654 6.085 1.00 11.23 H ATOM 162 1HG2 THR A 11 -13.579 -5.790 6.754 1.00 36.95 H ATOM 163 2HG2 THR A 11 -13.508 -7.539 6.969 1.00 36.95 H ATOM 164 3HG2 THR A 11 -13.661 -6.855 5.350 1.00 36.95 H ATOM 165 N VAL A 12 -10.646 -6.308 3.068 1.00 5.21 N ATOM 166 CA VAL A 12 -10.905 -6.779 1.711 1.00 43.14 C ATOM 167 C VAL A 12 -11.328 -8.255 1.739 1.00 33.22 C ATOM 168 O VAL A 12 -10.578 -9.117 2.205 1.00 10.50 O ATOM 169 CB VAL A 12 -9.670 -6.582 0.790 1.00 71.14 C ATOM 170 CG1 VAL A 12 -9.423 -5.095 0.536 1.00 15.20 C ATOM 171 CG2 VAL A 12 -8.426 -7.230 1.392 1.00 12.30 C ATOM 172 H VAL A 12 -9.729 -6.333 3.421 1.00 36.95 H ATOM 173 HA VAL A 12 -11.723 -6.192 1.308 1.00 45.42 H ATOM 174 HB VAL A 12 -9.875 -7.056 -0.160 1.00 73.24 H ATOM 175 1HG1 VAL A 12 -10.298 -4.658 0.076 1.00 36.95 H ATOM 176 2HG1 VAL A 12 -8.576 -4.976 -0.123 1.00 36.95 H ATOM 177 3HG1 VAL A 12 -9.223 -4.595 1.474 1.00 36.95 H ATOM 178 1HG2 VAL A 12 -7.580 -7.062 0.743 1.00 36.95 H ATOM 179 2HG2 VAL A 12 -8.589 -8.292 1.501 1.00 36.95 H ATOM 180 3HG2 VAL A 12 -8.226 -6.797 2.364 1.00 36.95 H ATOM 181 N ASP A 13 -12.543 -8.529 1.262 1.00 52.44 N ATOM 182 CA ASP A 13 -13.123 -9.877 1.307 1.00 0.41 C ATOM 183 C ASP A 13 -12.151 -10.936 0.757 1.00 62.12 C ATOM 184 O ASP A 13 -11.854 -10.970 -0.443 1.00 72.53 O ATOM 185 CB ASP A 13 -14.441 -9.892 0.524 1.00 22.51 C ATOM 186 CG ASP A 13 -15.179 -11.217 0.636 1.00 33.34 C ATOM 187 OD1 ASP A 13 -15.836 -11.453 1.670 1.00 52.30 O ATOM 188 OD2 ASP A 13 -15.113 -12.026 -0.311 1.00 13.31 O ATOM 189 H ASP A 13 -13.076 -7.800 0.876 1.00 36.95 H ATOM 190 HA ASP A 13 -13.331 -10.106 2.341 1.00 61.50 H ATOM 191 1HB ASP A 13 -15.084 -9.112 0.906 1.00 36.95 H ATOM 192 2HB ASP A 13 -14.232 -9.699 -0.519 1.00 36.95 H ATOM 193 N GLY A 14 -11.656 -11.788 1.648 1.00 3.10 N ATOM 194 CA GLY A 14 -10.668 -12.787 1.276 1.00 14.10 C ATOM 195 C GLY A 14 -9.296 -12.185 0.977 1.00 42.41 C ATOM 196 O GLY A 14 -8.592 -11.737 1.887 1.00 23.53 O ATOM 197 H GLY A 14 -11.973 -11.742 2.574 1.00 36.95 H ATOM 198 1HA GLY A 14 -10.567 -13.489 2.090 1.00 36.95 H ATOM 199 2HA GLY A 14 -11.019 -13.317 0.400 1.00 36.95 H ATOM 200 N ALA A 15 -8.934 -12.163 -0.308 1.00 23.42 N ATOM 201 CA ALA A 15 -7.629 -11.663 -0.762 1.00 13.31 C ATOM 202 C ALA A 15 -6.468 -12.505 -0.204 1.00 4.22 C ATOM 203 O ALA A 15 -5.967 -12.257 0.897 1.00 73.40 O ATOM 204 CB ALA A 15 -7.453 -10.189 -0.402 1.00 51.44 C ATOM 205 H ALA A 15 -9.569 -12.489 -0.974 1.00 36.95 H ATOM 206 HA ALA A 15 -7.614 -11.739 -1.842 1.00 14.24 H ATOM 207 1HB ALA A 15 -6.531 -9.820 -0.829 1.00 36.95 H ATOM 208 2HB ALA A 15 -7.421 -10.081 0.672 1.00 36.95 H ATOM 209 3HB ALA A 15 -8.282 -9.620 -0.796 1.00 36.95 H ATOM 210 N GLU A 16 -6.048 -13.508 -0.968 1.00 24.43 N ATOM 211 CA GLU A 16 -4.964 -14.398 -0.555 1.00 63.14 C ATOM 212 C GLU A 16 -3.594 -13.745 -0.797 1.00 73.24 C ATOM 213 O GLU A 16 -2.974 -13.934 -1.845 1.00 43.44 O ATOM 214 CB GLU A 16 -5.076 -15.739 -1.294 1.00 64.31 C ATOM 215 CG GLU A 16 -4.014 -16.762 -0.904 1.00 74.15 C ATOM 216 CD GLU A 16 -4.268 -18.130 -1.518 1.00 34.21 C ATOM 217 OE1 GLU A 16 -4.322 -18.230 -2.763 1.00 73.02 O ATOM 218 OE2 GLU A 16 -4.412 -19.112 -0.760 1.00 11.30 O ATOM 219 H GLU A 16 -6.477 -13.656 -1.832 1.00 36.95 H ATOM 220 HA GLU A 16 -5.075 -14.578 0.505 1.00 32.41 H ATOM 221 1HB GLU A 16 -6.046 -16.166 -1.087 1.00 36.95 H ATOM 222 2HB GLU A 16 -4.996 -15.558 -2.358 1.00 36.95 H ATOM 223 1HG GLU A 16 -3.049 -16.407 -1.237 1.00 36.95 H ATOM 224 2HG GLU A 16 -4.006 -16.860 0.173 1.00 36.95 H ATOM 225 N SER A 17 -3.175 -12.933 0.175 1.00 22.43 N ATOM 226 CA SER A 17 -1.860 -12.250 0.180 1.00 10.34 C ATOM 227 C SER A 17 -1.689 -11.287 -1.009 1.00 50.53 C ATOM 228 O SER A 17 -1.628 -11.702 -2.168 1.00 44.13 O ATOM 229 CB SER A 17 -0.688 -13.254 0.218 1.00 1.21 C ATOM 230 OG SER A 17 -0.513 -13.929 -1.020 1.00 12.54 O ATOM 231 H SER A 17 -3.788 -12.767 0.923 1.00 36.95 H ATOM 232 HA SER A 17 -1.826 -11.660 1.087 1.00 43.33 H ATOM 233 1HB SER A 17 0.224 -12.727 0.450 1.00 36.95 H ATOM 234 2HB SER A 17 -0.879 -13.991 0.986 1.00 36.95 H ATOM 235 HG SER A 17 -1.289 -14.475 -1.199 1.00 51.03 H ATOM 236 N LEU A 18 -1.599 -9.992 -0.714 1.00 33.43 N ATOM 237 CA LEU A 18 -1.439 -8.963 -1.751 1.00 55.45 C ATOM 238 C LEU A 18 -0.287 -8.009 -1.406 1.00 74.44 C ATOM 239 O LEU A 18 -0.201 -7.510 -0.286 1.00 63.20 O ATOM 240 CB LEU A 18 -2.737 -8.154 -1.914 1.00 60.22 C ATOM 241 CG LEU A 18 -3.981 -8.955 -2.343 1.00 24.21 C ATOM 242 CD1 LEU A 18 -5.204 -8.045 -2.415 1.00 44.32 C ATOM 243 CD2 LEU A 18 -3.748 -9.653 -3.682 1.00 41.14 C ATOM 244 H LEU A 18 -1.628 -9.716 0.229 1.00 36.95 H ATOM 245 HA LEU A 18 -1.214 -9.457 -2.687 1.00 55.31 H ATOM 246 1HB LEU A 18 -2.955 -7.675 -0.968 1.00 36.95 H ATOM 247 2HB LEU A 18 -2.563 -7.383 -2.651 1.00 36.95 H ATOM 248 HG LEU A 18 -4.180 -9.717 -1.601 1.00 41.02 H ATOM 249 1HD1 LEU A 18 -5.395 -7.622 -1.441 1.00 36.95 H ATOM 250 2HD1 LEU A 18 -6.063 -8.619 -2.732 1.00 36.95 H ATOM 251 3HD1 LEU A 18 -5.022 -7.249 -3.124 1.00 36.95 H ATOM 252 1HD2 LEU A 18 -2.893 -10.309 -3.605 1.00 36.95 H ATOM 253 2HD2 LEU A 18 -3.568 -8.915 -4.451 1.00 36.95 H ATOM 254 3HD2 LEU A 18 -4.622 -10.234 -3.940 1.00 36.95 H ATOM 255 N ASN A 19 0.599 -7.755 -2.365 1.00 62.22 N ATOM 256 CA ASN A 19 1.691 -6.798 -2.160 1.00 33.22 C ATOM 257 C ASN A 19 1.184 -5.359 -2.350 1.00 75.23 C ATOM 258 O ASN A 19 0.047 -5.151 -2.781 1.00 45.24 O ATOM 259 CB ASN A 19 2.857 -7.097 -3.117 1.00 2.32 C ATOM 260 CG ASN A 19 2.491 -6.911 -4.578 1.00 1.24 C ATOM 261 OD1 ASN A 19 1.332 -7.003 -4.965 1.00 11.21 O ATOM 262 ND2 ASN A 19 3.483 -6.665 -5.405 1.00 65.34 N ATOM 263 H ASN A 19 0.511 -8.203 -3.234 1.00 36.95 H ATOM 264 HA ASN A 19 2.038 -6.909 -1.141 1.00 53.45 H ATOM 265 1HB ASN A 19 3.678 -6.433 -2.888 1.00 36.95 H ATOM 266 2HB ASN A 19 3.181 -8.117 -2.973 1.00 36.95 H ATOM 267 2HD2 ASN A 19 4.388 -6.617 -5.037 1.00 36.95 H ATOM 268 1HD2 ASN A 19 3.275 -6.550 -6.356 1.00 36.95 H ATOM 269 N VAL A 20 2.019 -4.371 -2.034 1.00 60.44 N ATOM 270 CA VAL A 20 1.613 -2.965 -2.155 1.00 74.21 C ATOM 271 C VAL A 20 1.150 -2.642 -3.586 1.00 43.41 C ATOM 272 O VAL A 20 0.187 -1.902 -3.783 1.00 62.35 O ATOM 273 CB VAL A 20 2.746 -1.995 -1.734 1.00 5.12 C ATOM 274 CG1 VAL A 20 2.260 -0.549 -1.768 1.00 44.32 C ATOM 275 CG2 VAL A 20 3.275 -2.360 -0.347 1.00 0.44 C ATOM 276 H VAL A 20 2.921 -4.588 -1.715 1.00 36.95 H ATOM 277 HA VAL A 20 0.775 -2.811 -1.484 1.00 34.32 H ATOM 278 HB VAL A 20 3.558 -2.093 -2.441 1.00 5.40 H ATOM 279 1HG1 VAL A 20 1.948 -0.298 -2.771 1.00 36.95 H ATOM 280 2HG1 VAL A 20 3.061 0.111 -1.465 1.00 36.95 H ATOM 281 3HG1 VAL A 20 1.424 -0.432 -1.093 1.00 36.95 H ATOM 282 1HG2 VAL A 20 3.682 -3.360 -0.368 1.00 36.95 H ATOM 283 2HG2 VAL A 20 2.469 -2.315 0.372 1.00 36.95 H ATOM 284 3HG2 VAL A 20 4.050 -1.663 -0.060 1.00 36.95 H ATOM 285 N THR A 21 1.826 -3.222 -4.580 1.00 32.11 N ATOM 286 CA THR A 21 1.409 -3.085 -5.984 1.00 0.42 C ATOM 287 C THR A 21 -0.048 -3.543 -6.177 1.00 61.33 C ATOM 288 O THR A 21 -0.849 -2.854 -6.811 1.00 71.23 O ATOM 289 CB THR A 21 2.324 -3.898 -6.934 1.00 55.13 C ATOM 290 OG1 THR A 21 3.690 -3.488 -6.777 1.00 54.31 O ATOM 291 CG2 THR A 21 1.910 -3.720 -8.393 1.00 41.24 C ATOM 292 H THR A 21 2.632 -3.745 -4.372 1.00 36.95 H ATOM 293 HA THR A 21 1.484 -2.039 -6.249 1.00 75.42 H ATOM 294 HB THR A 21 2.244 -4.945 -6.678 1.00 23.23 H ATOM 295 HG1 THR A 21 4.218 -3.835 -7.509 1.00 23.34 H ATOM 296 1HG2 THR A 21 1.964 -2.673 -8.660 1.00 36.95 H ATOM 297 2HG2 THR A 21 0.898 -4.074 -8.529 1.00 36.95 H ATOM 298 3HG2 THR A 21 2.575 -4.285 -9.027 1.00 36.95 H ATOM 299 N GLU A 22 -0.391 -4.703 -5.615 1.00 42.05 N ATOM 300 CA GLU A 22 -1.763 -5.223 -5.687 1.00 32.30 C ATOM 301 C GLU A 22 -2.751 -4.362 -4.890 1.00 1.43 C ATOM 302 O GLU A 22 -3.928 -4.286 -5.233 1.00 4.33 O ATOM 303 CB GLU A 22 -1.822 -6.682 -5.209 1.00 23.45 C ATOM 304 CG GLU A 22 -1.677 -7.701 -6.334 1.00 52.05 C ATOM 305 CD GLU A 22 -2.817 -7.608 -7.340 1.00 5.11 C ATOM 306 OE1 GLU A 22 -3.884 -8.215 -7.097 1.00 51.31 O ATOM 307 OE2 GLU A 22 -2.663 -6.911 -8.366 1.00 12.40 O ATOM 308 H GLU A 22 0.292 -5.229 -5.145 1.00 36.95 H ATOM 309 HA GLU A 22 -2.060 -5.191 -6.726 1.00 33.02 H ATOM 310 1HB GLU A 22 -1.025 -6.850 -4.496 1.00 36.95 H ATOM 311 2HB GLU A 22 -2.770 -6.856 -4.717 1.00 36.95 H ATOM 312 1HG GLU A 22 -0.740 -7.525 -6.846 1.00 36.95 H ATOM 313 2HG GLU A 22 -1.671 -8.694 -5.906 1.00 36.95 H ATOM 314 N LEU A 23 -2.283 -3.724 -3.825 1.00 13.10 N ATOM 315 CA LEU A 23 -3.124 -2.786 -3.077 1.00 32.23 C ATOM 316 C LEU A 23 -3.420 -1.541 -3.926 1.00 42.20 C ATOM 317 O LEU A 23 -4.527 -0.998 -3.896 1.00 11.22 O ATOM 318 CB LEU A 23 -2.449 -2.385 -1.759 1.00 61.21 C ATOM 319 CG LEU A 23 -2.164 -3.542 -0.786 1.00 32.22 C ATOM 320 CD1 LEU A 23 -1.544 -3.016 0.506 1.00 42.24 C ATOM 321 CD2 LEU A 23 -3.436 -4.338 -0.496 1.00 3.50 C ATOM 322 H LEU A 23 -1.363 -3.894 -3.528 1.00 36.95 H ATOM 323 HA LEU A 23 -4.060 -3.281 -2.858 1.00 24.02 H ATOM 324 1HB LEU A 23 -1.511 -1.902 -1.994 1.00 36.95 H ATOM 325 2HB LEU A 23 -3.086 -1.671 -1.257 1.00 36.95 H ATOM 326 HG LEU A 23 -1.449 -4.214 -1.243 1.00 32.24 H ATOM 327 1HD1 LEU A 23 -2.221 -2.317 0.975 1.00 36.95 H ATOM 328 2HD1 LEU A 23 -0.612 -2.518 0.282 1.00 36.95 H ATOM 329 3HD1 LEU A 23 -1.357 -3.840 1.180 1.00 36.95 H ATOM 330 1HD2 LEU A 23 -3.819 -4.755 -1.416 1.00 36.95 H ATOM 331 2HD2 LEU A 23 -4.179 -3.688 -0.057 1.00 36.95 H ATOM 332 3HD2 LEU A 23 -3.208 -5.140 0.192 1.00 36.95 H ATOM 333 N LEU A 24 -2.424 -1.106 -4.699 1.00 12.24 N ATOM 334 CA LEU A 24 -2.585 0.019 -5.627 1.00 21.22 C ATOM 335 C LEU A 24 -3.613 -0.305 -6.725 1.00 1.01 C ATOM 336 O LEU A 24 -4.392 0.558 -7.140 1.00 75.24 O ATOM 337 CB LEU A 24 -1.236 0.374 -6.268 1.00 41.21 C ATOM 338 CG LEU A 24 -0.129 0.787 -5.284 1.00 43.43 C ATOM 339 CD1 LEU A 24 1.184 1.040 -6.016 1.00 53.31 C ATOM 340 CD2 LEU A 24 -0.549 2.020 -4.487 1.00 51.21 C ATOM 341 H LEU A 24 -1.551 -1.551 -4.640 1.00 36.95 H ATOM 342 HA LEU A 24 -2.939 0.868 -5.061 1.00 51.12 H ATOM 343 1HB LEU A 24 -0.891 -0.484 -6.827 1.00 36.95 H ATOM 344 2HB LEU A 24 -1.393 1.190 -6.958 1.00 36.95 H ATOM 345 HG LEU A 24 0.037 -0.019 -4.585 1.00 65.31 H ATOM 346 1HD1 LEU A 24 1.952 1.302 -5.302 1.00 36.95 H ATOM 347 2HD1 LEU A 24 1.056 1.849 -6.719 1.00 36.95 H ATOM 348 3HD1 LEU A 24 1.479 0.146 -6.547 1.00 36.95 H ATOM 349 1HD2 LEU A 24 0.245 2.298 -3.807 1.00 36.95 H ATOM 350 2HD2 LEU A 24 -1.443 1.799 -3.924 1.00 36.95 H ATOM 351 3HD2 LEU A 24 -0.742 2.839 -5.164 1.00 36.95 H ATOM 352 N SER A 25 -3.609 -1.554 -7.192 1.00 64.04 N ATOM 353 CA SER A 25 -4.574 -2.012 -8.203 1.00 52.11 C ATOM 354 C SER A 25 -5.955 -2.262 -7.577 1.00 22.21 C ATOM 355 O SER A 25 -6.986 -1.960 -8.183 1.00 32.41 O ATOM 356 CB SER A 25 -4.075 -3.293 -8.888 1.00 43.42 C ATOM 357 OG SER A 25 -3.990 -4.370 -7.969 1.00 62.01 O ATOM 358 H SER A 25 -2.931 -2.185 -6.858 1.00 36.95 H ATOM 359 HA SER A 25 -4.668 -1.231 -8.947 1.00 24.53 H ATOM 360 1HB SER A 25 -4.758 -3.566 -9.681 1.00 36.95 H ATOM 361 2HB SER A 25 -3.094 -3.117 -9.306 1.00 36.95 H ATOM 362 HG SER A 25 -3.314 -4.995 -8.270 1.00 63.31 H ATOM 363 N ALA A 26 -5.969 -2.805 -6.358 1.00 54.33 N ATOM 364 CA ALA A 26 -7.219 -3.049 -5.621 1.00 43.52 C ATOM 365 C ALA A 26 -7.993 -1.744 -5.383 1.00 4.45 C ATOM 366 O ALA A 26 -9.208 -1.680 -5.583 1.00 13.41 O ATOM 367 CB ALA A 26 -6.926 -3.741 -4.294 1.00 13.03 C ATOM 368 H ALA A 26 -5.117 -3.060 -5.947 1.00 36.95 H ATOM 369 HA ALA A 26 -7.829 -3.711 -6.220 1.00 30.34 H ATOM 370 1HB ALA A 26 -6.345 -3.085 -3.663 1.00 36.95 H ATOM 371 2HB ALA A 26 -6.370 -4.649 -4.477 1.00 36.95 H ATOM 372 3HB ALA A 26 -7.855 -3.984 -3.799 1.00 36.95 H ATOM 373 N LEU A 27 -7.278 -0.710 -4.944 1.00 70.23 N ATOM 374 CA LEU A 27 -7.861 0.628 -4.773 1.00 51.42 C ATOM 375 C LEU A 27 -7.938 1.359 -6.126 1.00 44.24 C ATOM 376 O LEU A 27 -8.666 2.342 -6.282 1.00 44.41 O ATOM 377 CB LEU A 27 -7.017 1.428 -3.773 1.00 50.31 C ATOM 378 CG LEU A 27 -6.874 0.777 -2.384 1.00 62.10 C ATOM 379 CD1 LEU A 27 -5.870 1.538 -1.525 1.00 43.33 C ATOM 380 CD2 LEU A 27 -8.230 0.685 -1.683 1.00 22.32 C ATOM 381 H LEU A 27 -6.333 -0.848 -4.718 1.00 36.95 H ATOM 382 HA LEU A 27 -8.862 0.512 -4.382 1.00 64.22 H ATOM 383 1HB LEU A 27 -6.028 1.558 -4.193 1.00 36.95 H ATOM 384 2HB LEU A 27 -7.468 2.403 -3.649 1.00 36.95 H ATOM 385 HG LEU A 27 -6.498 -0.230 -2.509 1.00 4.22 H ATOM 386 1HD1 LEU A 27 -6.205 2.556 -1.388 1.00 36.95 H ATOM 387 2HD1 LEU A 27 -4.907 1.541 -2.015 1.00 36.95 H ATOM 388 3HD1 LEU A 27 -5.781 1.056 -0.563 1.00 36.95 H ATOM 389 1HD2 LEU A 27 -8.646 1.676 -1.563 1.00 36.95 H ATOM 390 2HD2 LEU A 27 -8.104 0.228 -0.712 1.00 36.95 H ATOM 391 3HD2 LEU A 27 -8.903 0.083 -2.275 1.00 36.95 H ATOM 392 N LYS A 28 -7.162 0.858 -7.087 1.00 73.42 N ATOM 393 CA LYS A 28 -7.171 1.335 -8.475 1.00 44.32 C ATOM 394 C LYS A 28 -6.638 2.772 -8.614 1.00 5.40 C ATOM 395 O LYS A 28 -7.401 3.742 -8.645 1.00 2.00 O ATOM 396 CB LYS A 28 -8.575 1.206 -9.091 1.00 62.11 C ATOM 397 CG LYS A 28 -8.611 1.417 -10.603 1.00 53.13 C ATOM 398 CD LYS A 28 -7.716 0.414 -11.329 1.00 22.50 C ATOM 399 CE LYS A 28 -7.658 0.676 -12.828 1.00 10.21 C ATOM 400 NZ LYS A 28 -6.671 -0.208 -13.505 1.00 23.23 N ATOM 401 H LYS A 28 -6.550 0.131 -6.851 1.00 36.95 H ATOM 402 HA LYS A 28 -6.503 0.684 -9.024 1.00 1.51 H ATOM 403 1HB LYS A 28 -8.958 0.217 -8.879 1.00 36.95 H ATOM 404 2HB LYS A 28 -9.227 1.935 -8.631 1.00 36.95 H ATOM 405 1HG LYS A 28 -9.627 1.296 -10.950 1.00 36.95 H ATOM 406 2HG LYS A 28 -8.271 2.420 -10.827 1.00 36.95 H ATOM 407 1HD LYS A 28 -6.716 0.480 -10.927 1.00 36.95 H ATOM 408 2HD LYS A 28 -8.104 -0.582 -11.163 1.00 36.95 H ATOM 409 1HE LYS A 28 -8.636 0.497 -13.255 1.00 36.95 H ATOM 410 2HE LYS A 28 -7.378 1.706 -12.994 1.00 36.95 H ATOM 411 1HZ LYS A 28 -6.960 -1.204 -13.419 1.00 36.95 H ATOM 412 2HZ LYS A 28 -5.731 -0.092 -13.074 1.00 36.95 H ATOM 413 3HZ LYS A 28 -6.605 0.037 -14.513 1.00 36.95 H ATOM 414 N VAL A 29 -5.316 2.900 -8.665 1.00 21.15 N ATOM 415 CA VAL A 29 -4.667 4.182 -8.961 1.00 53.12 C ATOM 416 C VAL A 29 -4.340 4.295 -10.462 1.00 64.13 C ATOM 417 O VAL A 29 -3.963 3.308 -11.101 1.00 53.44 O ATOM 418 CB VAL A 29 -3.369 4.365 -8.129 1.00 44.24 C ATOM 419 CG1 VAL A 29 -2.352 3.273 -8.451 1.00 51.32 C ATOM 420 CG2 VAL A 29 -2.769 5.752 -8.356 1.00 55.41 C ATOM 421 H VAL A 29 -4.758 2.112 -8.489 1.00 36.95 H ATOM 422 HA VAL A 29 -5.355 4.973 -8.693 1.00 32.43 H ATOM 423 HB VAL A 29 -3.626 4.280 -7.082 1.00 3.41 H ATOM 424 1HG1 VAL A 29 -2.781 2.305 -8.236 1.00 36.95 H ATOM 425 2HG1 VAL A 29 -1.466 3.416 -7.848 1.00 36.95 H ATOM 426 3HG1 VAL A 29 -2.086 3.324 -9.496 1.00 36.95 H ATOM 427 1HG2 VAL A 29 -1.867 5.856 -7.771 1.00 36.95 H ATOM 428 2HG2 VAL A 29 -3.482 6.507 -8.057 1.00 36.95 H ATOM 429 3HG2 VAL A 29 -2.534 5.875 -9.404 1.00 36.95 H ATOM 430 N ALA A 30 -4.491 5.495 -11.025 1.00 60.05 N ATOM 431 CA ALA A 30 -4.224 5.720 -12.451 1.00 25.41 C ATOM 432 C ALA A 30 -2.732 5.987 -12.716 1.00 23.31 C ATOM 433 O ALA A 30 -2.160 5.472 -13.679 1.00 11.12 O ATOM 434 CB ALA A 30 -5.072 6.873 -12.975 1.00 25.33 C ATOM 435 H ALA A 30 -4.785 6.248 -10.470 1.00 36.95 H ATOM 436 HA ALA A 30 -4.514 4.824 -12.986 1.00 35.01 H ATOM 437 1HB ALA A 30 -6.117 6.668 -12.792 1.00 36.95 H ATOM 438 2HB ALA A 30 -4.910 6.987 -14.038 1.00 36.95 H ATOM 439 3HB ALA A 30 -4.792 7.788 -12.472 1.00 36.95 H ATOM 440 N GLN A 31 -2.109 6.800 -11.865 1.00 54.01 N ATOM 441 CA GLN A 31 -0.675 7.087 -11.984 1.00 25.23 C ATOM 442 C GLN A 31 0.162 6.048 -11.219 1.00 33.50 C ATOM 443 O GLN A 31 0.674 6.319 -10.133 1.00 52.32 O ATOM 444 CB GLN A 31 -0.355 8.502 -11.475 1.00 0.35 C ATOM 445 CG GLN A 31 -1.008 9.626 -12.277 1.00 45.30 C ATOM 446 CD GLN A 31 -0.648 9.591 -13.755 1.00 24.23 C ATOM 447 OE1 GLN A 31 0.409 9.102 -14.144 1.00 13.11 O ATOM 448 NE2 GLN A 31 -1.511 10.133 -14.590 1.00 42.25 N ATOM 449 H GLN A 31 -2.623 7.220 -11.146 1.00 36.95 H ATOM 450 HA GLN A 31 -0.415 7.029 -13.033 1.00 33.44 H ATOM 451 1HB GLN A 31 -0.689 8.584 -10.449 1.00 36.95 H ATOM 452 2HB GLN A 31 0.716 8.648 -11.502 1.00 36.95 H ATOM 453 1HG GLN A 31 -2.080 9.536 -12.184 1.00 36.95 H ATOM 454 2HG GLN A 31 -0.692 10.574 -11.864 1.00 36.95 H ATOM 455 2HE2 GLN A 31 -2.335 10.520 -14.219 1.00 36.95 H ATOM 456 1HE2 GLN A 31 -1.285 10.144 -15.545 1.00 36.95 H ATOM 457 N ALA A 32 0.303 4.861 -11.803 1.00 61.12 N ATOM 458 CA ALA A 32 1.016 3.749 -11.155 1.00 13.41 C ATOM 459 C ALA A 32 2.512 4.048 -10.965 1.00 12.31 C ATOM 460 O ALA A 32 3.162 3.475 -10.092 1.00 33.53 O ATOM 461 CB ALA A 32 0.835 2.472 -11.968 1.00 4.50 C ATOM 462 H ALA A 32 -0.083 4.724 -12.695 1.00 36.95 H ATOM 463 HA ALA A 32 0.567 3.590 -10.184 1.00 14.11 H ATOM 464 1HB ALA A 32 1.311 1.646 -11.457 1.00 36.95 H ATOM 465 2HB ALA A 32 1.284 2.598 -12.942 1.00 36.95 H ATOM 466 3HB ALA A 32 -0.219 2.262 -12.084 1.00 36.95 H ATOM 467 N GLU A 33 3.047 4.948 -11.788 1.00 12.42 N ATOM 468 CA GLU A 33 4.471 5.308 -11.732 1.00 34.55 C ATOM 469 C GLU A 33 4.728 6.535 -10.836 1.00 24.40 C ATOM 470 O GLU A 33 5.877 6.879 -10.556 1.00 41.44 O ATOM 471 CB GLU A 33 4.988 5.594 -13.150 1.00 32.13 C ATOM 472 CG GLU A 33 4.834 4.425 -14.120 1.00 22.01 C ATOM 473 CD GLU A 33 5.697 3.231 -13.747 1.00 5.44 C ATOM 474 OE1 GLU A 33 6.936 3.386 -13.698 1.00 33.22 O ATOM 475 OE2 GLU A 33 5.147 2.132 -13.518 1.00 51.43 O ATOM 476 H GLU A 33 2.476 5.373 -12.461 1.00 36.95 H ATOM 477 HA GLU A 33 5.013 4.463 -11.329 1.00 62.00 H ATOM 478 1HB GLU A 33 4.448 6.439 -13.553 1.00 36.95 H ATOM 479 2HB GLU A 33 6.039 5.848 -13.092 1.00 36.95 H ATOM 480 1HG GLU A 33 3.798 4.116 -14.130 1.00 36.95 H ATOM 481 2HG GLU A 33 5.114 4.757 -15.110 1.00 36.95 H ATOM 482 N TYR A 34 3.656 7.199 -10.396 1.00 23.23 N ATOM 483 CA TYR A 34 3.779 8.443 -9.612 1.00 71.22 C ATOM 484 C TYR A 34 3.002 8.369 -8.287 1.00 31.42 C ATOM 485 O TYR A 34 2.919 9.354 -7.551 1.00 2.33 O ATOM 486 CB TYR A 34 3.262 9.636 -10.433 1.00 14.34 C ATOM 487 CG TYR A 34 3.839 9.715 -11.835 1.00 30.20 C ATOM 488 CD1 TYR A 34 3.241 9.032 -12.888 1.00 24.33 C ATOM 489 CD2 TYR A 34 4.976 10.468 -12.105 1.00 52.13 C ATOM 490 CE1 TYR A 34 3.758 9.093 -14.166 1.00 54.50 C ATOM 491 CE2 TYR A 34 5.500 10.535 -13.384 1.00 12.24 C ATOM 492 CZ TYR A 34 4.886 9.847 -14.410 1.00 53.21 C ATOM 493 OH TYR A 34 5.397 9.913 -15.687 1.00 43.23 O ATOM 494 H TYR A 34 2.764 6.849 -10.599 1.00 36.95 H ATOM 495 HA TYR A 34 4.825 8.599 -9.388 1.00 72.44 H ATOM 496 1HB TYR A 34 2.187 9.563 -10.520 1.00 36.95 H ATOM 497 2HB TYR A 34 3.512 10.552 -9.916 1.00 36.95 H ATOM 498 HD1 TYR A 34 2.355 8.441 -12.698 1.00 44.03 H ATOM 499 HD2 TYR A 34 5.454 11.007 -11.301 1.00 74.42 H ATOM 500 HE1 TYR A 34 3.276 8.553 -14.968 1.00 53.53 H ATOM 501 HE2 TYR A 34 6.386 11.124 -13.574 1.00 45.14 H ATOM 502 HH TYR A 34 6.349 9.764 -15.661 1.00 41.30 H ATOM 503 N VAL A 35 2.431 7.205 -7.994 1.00 1.12 N ATOM 504 CA VAL A 35 1.618 7.027 -6.787 1.00 71.33 C ATOM 505 C VAL A 35 2.462 7.091 -5.498 1.00 22.11 C ATOM 506 O VAL A 35 3.499 6.436 -5.375 1.00 2.11 O ATOM 507 CB VAL A 35 0.829 5.688 -6.833 1.00 14.52 C ATOM 508 CG1 VAL A 35 1.774 4.498 -6.985 1.00 33.15 C ATOM 509 CG2 VAL A 35 -0.057 5.535 -5.596 1.00 24.21 C ATOM 510 H VAL A 35 2.556 6.447 -8.598 1.00 36.95 H ATOM 511 HA VAL A 35 0.897 7.832 -6.762 1.00 54.24 H ATOM 512 HB VAL A 35 0.186 5.712 -7.704 1.00 74.23 H ATOM 513 1HG1 VAL A 35 2.348 4.608 -7.895 1.00 36.95 H ATOM 514 2HG1 VAL A 35 1.199 3.585 -7.036 1.00 36.95 H ATOM 515 3HG1 VAL A 35 2.444 4.456 -6.140 1.00 36.95 H ATOM 516 1HG2 VAL A 35 -0.625 4.616 -5.667 1.00 36.95 H ATOM 517 2HG2 VAL A 35 -0.737 6.372 -5.531 1.00 36.95 H ATOM 518 3HG2 VAL A 35 0.559 5.504 -4.707 1.00 36.95 H ATOM 519 N THR A 36 2.011 7.900 -4.544 1.00 35.22 N ATOM 520 CA THR A 36 2.684 8.030 -3.246 1.00 51.32 C ATOM 521 C THR A 36 1.813 7.470 -2.117 1.00 63.32 C ATOM 522 O THR A 36 0.759 8.021 -1.803 1.00 1.42 O ATOM 523 CB THR A 36 3.034 9.504 -2.924 1.00 70.24 C ATOM 524 OG1 THR A 36 3.941 10.026 -3.907 1.00 31.53 O ATOM 525 CG2 THR A 36 3.656 9.634 -1.539 1.00 44.12 C ATOM 526 H THR A 36 1.208 8.429 -4.715 1.00 36.95 H ATOM 527 HA THR A 36 3.609 7.466 -3.288 1.00 63.33 H ATOM 528 HB THR A 36 2.121 10.085 -2.948 1.00 63.42 H ATOM 529 HG1 THR A 36 4.253 10.892 -3.629 1.00 11.54 H ATOM 530 1HG2 THR A 36 2.948 9.304 -0.792 1.00 36.95 H ATOM 531 2HG2 THR A 36 3.917 10.665 -1.356 1.00 36.95 H ATOM 532 3HG2 THR A 36 4.546 9.022 -1.484 1.00 36.95 H ATOM 533 N VAL A 37 2.255 6.364 -1.523 1.00 10.32 N ATOM 534 CA VAL A 37 1.537 5.726 -0.410 1.00 31.15 C ATOM 535 C VAL A 37 2.508 5.232 0.674 1.00 35.13 C ATOM 536 O VAL A 37 3.699 5.028 0.414 1.00 13.40 O ATOM 537 CB VAL A 37 0.681 4.525 -0.895 1.00 3.22 C ATOM 538 CG1 VAL A 37 -0.408 4.988 -1.858 1.00 22.14 C ATOM 539 CG2 VAL A 37 1.560 3.456 -1.545 1.00 73.05 C ATOM 540 H VAL A 37 3.089 5.960 -1.839 1.00 36.95 H ATOM 541 HA VAL A 37 0.872 6.463 0.028 1.00 31.30 H ATOM 542 HB VAL A 37 0.196 4.086 -0.034 1.00 23.31 H ATOM 543 1HG1 VAL A 37 -1.030 5.725 -1.374 1.00 36.95 H ATOM 544 2HG1 VAL A 37 -1.015 4.143 -2.153 1.00 36.95 H ATOM 545 3HG1 VAL A 37 0.048 5.425 -2.736 1.00 36.95 H ATOM 546 1HG2 VAL A 37 0.944 2.637 -1.887 1.00 36.95 H ATOM 547 2HG2 VAL A 37 2.276 3.089 -0.823 1.00 36.95 H ATOM 548 3HG2 VAL A 37 2.087 3.885 -2.385 1.00 36.95 H ATOM 549 N GLU A 38 1.996 5.042 1.885 1.00 5.32 N ATOM 550 CA GLU A 38 2.784 4.475 2.983 1.00 14.50 C ATOM 551 C GLU A 38 2.010 3.361 3.694 1.00 71.05 C ATOM 552 O GLU A 38 0.821 3.160 3.456 1.00 22.25 O ATOM 553 CB GLU A 38 3.180 5.555 4.011 1.00 43.41 C ATOM 554 CG GLU A 38 2.004 6.208 4.739 1.00 41.41 C ATOM 555 CD GLU A 38 1.586 7.537 4.129 1.00 55.33 C ATOM 556 OE1 GLU A 38 1.096 7.549 2.987 1.00 41.52 O ATOM 557 OE2 GLU A 38 1.763 8.582 4.797 1.00 21.33 O ATOM 558 H GLU A 38 1.058 5.287 2.050 1.00 36.95 H ATOM 559 HA GLU A 38 3.685 4.051 2.559 1.00 24.51 H ATOM 560 1HB GLU A 38 3.824 5.103 4.751 1.00 36.95 H ATOM 561 2HB GLU A 38 3.736 6.330 3.499 1.00 36.95 H ATOM 562 1HG GLU A 38 1.158 5.537 4.708 1.00 36.95 H ATOM 563 2HG GLU A 38 2.282 6.374 5.772 1.00 36.95 H ATOM 564 N LEU A 39 2.698 2.632 4.562 1.00 21.02 N ATOM 565 CA LEU A 39 2.055 1.616 5.396 1.00 62.33 C ATOM 566 C LEU A 39 2.525 1.733 6.850 1.00 62.45 C ATOM 567 O LEU A 39 3.724 1.733 7.131 1.00 50.42 O ATOM 568 CB LEU A 39 2.291 0.204 4.819 1.00 10.21 C ATOM 569 CG LEU A 39 3.730 -0.127 4.360 1.00 64.34 C ATOM 570 CD1 LEU A 39 4.616 -0.552 5.529 1.00 44.32 C ATOM 571 CD2 LEU A 39 3.706 -1.210 3.281 1.00 14.22 C ATOM 572 H LEU A 39 3.664 2.777 4.645 1.00 36.95 H ATOM 573 HA LEU A 39 0.991 1.815 5.378 1.00 62.33 H ATOM 574 1HB LEU A 39 2.006 -0.518 5.571 1.00 36.95 H ATOM 575 2HB LEU A 39 1.632 0.081 3.971 1.00 36.95 H ATOM 576 HG LEU A 39 4.167 0.760 3.923 1.00 14.43 H ATOM 577 1HD1 LEU A 39 5.600 -0.808 5.162 1.00 36.95 H ATOM 578 2HD1 LEU A 39 4.181 -1.411 6.020 1.00 36.95 H ATOM 579 3HD1 LEU A 39 4.698 0.260 6.235 1.00 36.95 H ATOM 580 1HD2 LEU A 39 4.716 -1.420 2.959 1.00 36.95 H ATOM 581 2HD2 LEU A 39 3.125 -0.865 2.437 1.00 36.95 H ATOM 582 3HD2 LEU A 39 3.261 -2.109 3.680 1.00 36.95 H ATOM 583 N ASN A 40 1.570 1.877 7.767 1.00 74.54 N ATOM 584 CA ASN A 40 1.872 2.071 9.194 1.00 74.20 C ATOM 585 C ASN A 40 2.786 3.298 9.419 1.00 73.53 C ATOM 586 O ASN A 40 3.401 3.440 10.475 1.00 74.44 O ATOM 587 CB ASN A 40 2.527 0.810 9.786 1.00 14.34 C ATOM 588 CG ASN A 40 1.720 -0.449 9.512 1.00 2.21 C ATOM 589 OD1 ASN A 40 0.829 -0.817 10.272 1.00 52.44 O ATOM 590 ND2 ASN A 40 2.034 -1.125 8.427 1.00 25.41 N ATOM 591 H ASN A 40 0.630 1.846 7.481 1.00 36.95 H ATOM 592 HA ASN A 40 0.934 2.247 9.703 1.00 71.51 H ATOM 593 1HB ASN A 40 3.511 0.684 9.355 1.00 36.95 H ATOM 594 2HB ASN A 40 2.624 0.928 10.856 1.00 36.95 H ATOM 595 2HD2 ASN A 40 2.759 -0.789 7.868 1.00 36.95 H ATOM 596 1HD2 ASN A 40 1.524 -1.938 8.225 1.00 36.95 H ATOM 597 N GLY A 41 2.846 4.197 8.429 1.00 51.31 N ATOM 598 CA GLY A 41 3.722 5.369 8.516 1.00 44.23 C ATOM 599 C GLY A 41 4.884 5.346 7.518 1.00 3.41 C ATOM 600 O GLY A 41 5.208 6.372 6.912 1.00 60.22 O ATOM 601 H GLY A 41 2.272 4.078 7.646 1.00 36.95 H ATOM 602 1HA GLY A 41 3.130 6.251 8.331 1.00 36.95 H ATOM 603 2HA GLY A 41 4.126 5.432 9.518 1.00 36.95 H ATOM 604 N GLU A 42 5.508 4.178 7.343 1.00 31.43 N ATOM 605 CA GLU A 42 6.677 4.030 6.454 1.00 40.31 C ATOM 606 C GLU A 42 6.275 4.188 4.973 1.00 51.05 C ATOM 607 O GLU A 42 5.447 3.424 4.470 1.00 43.53 O ATOM 608 CB GLU A 42 7.313 2.642 6.668 1.00 42.20 C ATOM 609 CG GLU A 42 8.646 2.430 5.945 1.00 25.21 C ATOM 610 CD GLU A 42 9.840 3.003 6.705 1.00 1.11 C ATOM 611 OE1 GLU A 42 10.145 4.203 6.545 1.00 64.21 O ATOM 612 OE2 GLU A 42 10.483 2.247 7.465 1.00 2.41 O ATOM 613 H GLU A 42 5.175 3.390 7.822 1.00 36.95 H ATOM 614 HA GLU A 42 7.400 4.793 6.713 1.00 5.20 H ATOM 615 1HB GLU A 42 7.474 2.493 7.726 1.00 36.95 H ATOM 616 2HB GLU A 42 6.618 1.890 6.317 1.00 36.95 H ATOM 617 1HG GLU A 42 8.802 1.367 5.813 1.00 36.95 H ATOM 618 2HG GLU A 42 8.595 2.901 4.974 1.00 36.95 H ATOM 619 N VAL A 43 6.859 5.166 4.274 1.00 0.52 N ATOM 620 CA VAL A 43 6.525 5.401 2.857 1.00 54.44 C ATOM 621 C VAL A 43 7.290 4.445 1.926 1.00 30.13 C ATOM 622 O VAL A 43 8.444 4.103 2.181 1.00 32.03 O ATOM 623 CB VAL A 43 6.801 6.872 2.429 1.00 72.11 C ATOM 624 CG1 VAL A 43 8.290 7.205 2.504 1.00 63.33 C ATOM 625 CG2 VAL A 43 6.252 7.147 1.026 1.00 35.21 C ATOM 626 H VAL A 43 7.528 5.738 4.712 1.00 36.95 H ATOM 627 HA VAL A 43 5.466 5.215 2.738 1.00 35.21 H ATOM 628 HB VAL A 43 6.281 7.522 3.121 1.00 62.11 H ATOM 629 1HG1 VAL A 43 8.635 7.091 3.519 1.00 36.95 H ATOM 630 2HG1 VAL A 43 8.450 8.227 2.184 1.00 36.95 H ATOM 631 3HG1 VAL A 43 8.844 6.538 1.860 1.00 36.95 H ATOM 632 1HG2 VAL A 43 5.186 6.965 1.010 1.00 36.95 H ATOM 633 2HG2 VAL A 43 6.739 6.495 0.314 1.00 36.95 H ATOM 634 3HG2 VAL A 43 6.444 8.176 0.760 1.00 36.95 H ATOM 635 N LEU A 44 6.637 4.010 0.846 1.00 3.53 N ATOM 636 CA LEU A 44 7.251 3.073 -0.106 1.00 62.24 C ATOM 637 C LEU A 44 7.967 3.810 -1.248 1.00 74.12 C ATOM 638 O LEU A 44 7.472 4.816 -1.767 1.00 13.54 O ATOM 639 CB LEU A 44 6.198 2.113 -0.694 1.00 62.14 C ATOM 640 CG LEU A 44 5.546 1.124 0.295 1.00 52.24 C ATOM 641 CD1 LEU A 44 6.608 0.328 1.055 1.00 13.32 C ATOM 642 CD2 LEU A 44 4.606 1.844 1.260 1.00 42.12 C ATOM 643 H LEU A 44 5.722 4.326 0.681 1.00 36.95 H ATOM 644 HA LEU A 44 7.984 2.489 0.435 1.00 43.32 H ATOM 645 1HB LEU A 44 5.412 2.707 -1.141 1.00 36.95 H ATOM 646 2HB LEU A 44 6.670 1.536 -1.478 1.00 36.95 H ATOM 647 HG LEU A 44 4.954 0.414 -0.269 1.00 4.44 H ATOM 648 1HD1 LEU A 44 7.233 1.005 1.623 1.00 36.95 H ATOM 649 2HD1 LEU A 44 7.220 -0.218 0.352 1.00 36.95 H ATOM 650 3HD1 LEU A 44 6.126 -0.367 1.727 1.00 36.95 H ATOM 651 1HD2 LEU A 44 3.847 2.368 0.699 1.00 36.95 H ATOM 652 2HD2 LEU A 44 5.167 2.551 1.855 1.00 36.95 H ATOM 653 3HD2 LEU A 44 4.133 1.123 1.911 1.00 36.95 H ATOM 654 N GLU A 45 9.136 3.303 -1.628 1.00 21.12 N ATOM 655 CA GLU A 45 9.888 3.836 -2.768 1.00 22.41 C ATOM 656 C GLU A 45 9.312 3.316 -4.103 1.00 14.34 C ATOM 657 O GLU A 45 8.572 2.330 -4.128 1.00 32.03 O ATOM 658 CB GLU A 45 11.377 3.449 -2.633 1.00 10.55 C ATOM 659 CG GLU A 45 12.295 4.061 -3.690 1.00 54.41 C ATOM 660 CD GLU A 45 12.245 5.583 -3.709 1.00 75.32 C ATOM 661 OE1 GLU A 45 12.923 6.220 -2.876 1.00 63.32 O ATOM 662 OE2 GLU A 45 11.527 6.145 -4.560 1.00 54.53 O ATOM 663 H GLU A 45 9.516 2.556 -1.117 1.00 36.95 H ATOM 664 HA GLU A 45 9.803 4.915 -2.748 1.00 1.54 H ATOM 665 1HB GLU A 45 11.729 3.768 -1.661 1.00 36.95 H ATOM 666 2HB GLU A 45 11.462 2.372 -2.695 1.00 36.95 H ATOM 667 1HG GLU A 45 13.310 3.751 -3.489 1.00 36.95 H ATOM 668 2HG GLU A 45 11.997 3.691 -4.663 1.00 36.95 H ATOM 669 N ARG A 46 9.678 3.978 -5.206 1.00 40.45 N ATOM 670 CA ARG A 46 9.201 3.631 -6.563 1.00 23.35 C ATOM 671 C ARG A 46 9.302 2.120 -6.881 1.00 62.42 C ATOM 672 O ARG A 46 8.581 1.605 -7.738 1.00 41.43 O ATOM 673 CB ARG A 46 10.018 4.419 -7.603 1.00 2.14 C ATOM 674 CG ARG A 46 11.489 4.006 -7.660 1.00 1.32 C ATOM 675 CD ARG A 46 12.296 4.856 -8.639 1.00 44.32 C ATOM 676 NE ARG A 46 12.452 6.233 -8.173 1.00 45.25 N ATOM 677 CZ ARG A 46 13.603 6.796 -7.922 1.00 61.34 C ATOM 678 NH1 ARG A 46 14.712 6.138 -8.066 1.00 43.41 N ATOM 679 NH2 ARG A 46 13.644 8.026 -7.531 1.00 22.52 N ATOM 680 H ARG A 46 10.285 4.744 -5.109 1.00 36.95 H ATOM 681 HA ARG A 46 8.167 3.934 -6.635 1.00 34.01 H ATOM 682 1HB ARG A 46 9.582 4.265 -8.580 1.00 36.95 H ATOM 683 2HB ARG A 46 9.969 5.472 -7.361 1.00 36.95 H ATOM 684 1HG ARG A 46 11.919 4.111 -6.673 1.00 36.95 H ATOM 685 2HG ARG A 46 11.547 2.971 -7.965 1.00 36.95 H ATOM 686 1HD ARG A 46 13.275 4.412 -8.762 1.00 36.95 H ATOM 687 2HD ARG A 46 11.788 4.866 -9.593 1.00 36.95 H ATOM 688 HE ARG A 46 11.640 6.764 -8.045 1.00 15.51 H ATOM 689 1HH1 ARG A 46 14.695 5.190 -8.374 1.00 36.95 H ATOM 690 2HH1 ARG A 46 15.581 6.583 -7.866 1.00 36.95 H ATOM 691 1HH2 ARG A 46 12.793 8.543 -7.423 1.00 36.95 H ATOM 692 2HH2 ARG A 46 14.522 8.457 -7.334 1.00 36.95 H ATOM 693 N GLU A 47 10.200 1.421 -6.190 1.00 3.44 N ATOM 694 CA GLU A 47 10.474 0.003 -6.467 1.00 24.14 C ATOM 695 C GLU A 47 10.192 -0.900 -5.251 1.00 33.41 C ATOM 696 O GLU A 47 10.478 -2.099 -5.280 1.00 52.53 O ATOM 697 CB GLU A 47 11.934 -0.140 -6.914 1.00 44.22 C ATOM 698 CG GLU A 47 12.925 0.532 -5.968 1.00 32.11 C ATOM 699 CD GLU A 47 14.348 0.513 -6.495 1.00 31.52 C ATOM 700 OE1 GLU A 47 14.640 1.251 -7.456 1.00 31.25 O ATOM 701 OE2 GLU A 47 15.181 -0.234 -5.944 1.00 2.42 O ATOM 702 H GLU A 47 10.702 1.872 -5.479 1.00 36.95 H ATOM 703 HA GLU A 47 9.832 -0.309 -7.280 1.00 75.13 H ATOM 704 1HB GLU A 47 12.181 -1.191 -6.976 1.00 36.95 H ATOM 705 2HB GLU A 47 12.044 0.305 -7.894 1.00 36.95 H ATOM 706 1HG GLU A 47 12.625 1.561 -5.823 1.00 36.95 H ATOM 707 2HG GLU A 47 12.899 0.016 -5.018 1.00 36.95 H ATOM 708 N ALA A 48 9.616 -0.331 -4.193 1.00 42.41 N ATOM 709 CA ALA A 48 9.324 -1.089 -2.966 1.00 13.14 C ATOM 710 C ALA A 48 7.906 -1.686 -2.978 1.00 75.42 C ATOM 711 O ALA A 48 7.567 -2.533 -2.146 1.00 10.41 O ATOM 712 CB ALA A 48 9.510 -0.195 -1.748 1.00 54.42 C ATOM 713 H ALA A 48 9.381 0.620 -4.236 1.00 36.95 H ATOM 714 HA ALA A 48 10.040 -1.899 -2.896 1.00 61.42 H ATOM 715 1HB ALA A 48 9.334 -0.767 -0.848 1.00 36.95 H ATOM 716 2HB ALA A 48 8.809 0.628 -1.793 1.00 36.95 H ATOM 717 3HB ALA A 48 10.518 0.193 -1.735 1.00 36.95 H ATOM 718 N PHE A 49 7.085 -1.242 -3.930 1.00 31.11 N ATOM 719 CA PHE A 49 5.689 -1.698 -4.039 1.00 73.15 C ATOM 720 C PHE A 49 5.594 -3.212 -4.306 1.00 41.35 C ATOM 721 O PHE A 49 4.720 -3.897 -3.765 1.00 30.41 O ATOM 722 CB PHE A 49 4.970 -0.939 -5.163 1.00 20.33 C ATOM 723 CG PHE A 49 5.012 0.565 -5.018 1.00 55.45 C ATOM 724 CD1 PHE A 49 4.304 1.199 -4.007 1.00 10.21 C ATOM 725 CD2 PHE A 49 5.755 1.342 -5.896 1.00 50.53 C ATOM 726 CE1 PHE A 49 4.338 2.574 -3.873 1.00 34.20 C ATOM 727 CE2 PHE A 49 5.791 2.717 -5.766 1.00 62.35 C ATOM 728 CZ PHE A 49 5.080 3.334 -4.755 1.00 21.03 C ATOM 729 H PHE A 49 7.420 -0.586 -4.574 1.00 36.95 H ATOM 730 HA PHE A 49 5.197 -1.479 -3.101 1.00 24.05 H ATOM 731 1HB PHE A 49 5.427 -1.193 -6.109 1.00 36.95 H ATOM 732 2HB PHE A 49 3.932 -1.241 -5.183 1.00 36.95 H ATOM 733 HD1 PHE A 49 3.722 0.608 -3.316 1.00 42.34 H ATOM 734 HD2 PHE A 49 6.313 0.863 -6.689 1.00 32.14 H ATOM 735 HE1 PHE A 49 3.781 3.054 -3.080 1.00 72.40 H ATOM 736 HE2 PHE A 49 6.372 3.310 -6.456 1.00 22.14 H ATOM 737 HZ PHE A 49 5.107 4.409 -4.654 1.00 75.35 H ATOM 738 N ASP A 50 6.501 -3.724 -5.137 1.00 31.20 N ATOM 739 CA ASP A 50 6.481 -5.133 -5.540 1.00 41.23 C ATOM 740 C ASP A 50 6.923 -6.074 -4.406 1.00 71.32 C ATOM 741 O ASP A 50 6.188 -6.983 -4.021 1.00 30.33 O ATOM 742 CB ASP A 50 7.380 -5.325 -6.761 1.00 31.44 C ATOM 743 CG ASP A 50 6.957 -4.446 -7.921 1.00 20.33 C ATOM 744 OD1 ASP A 50 5.941 -4.767 -8.573 1.00 40.01 O ATOM 745 OD2 ASP A 50 7.638 -3.434 -8.193 1.00 51.30 O ATOM 746 H ASP A 50 7.197 -3.137 -5.500 1.00 36.95 H ATOM 747 HA ASP A 50 5.466 -5.381 -5.819 1.00 1.23 H ATOM 748 1HB ASP A 50 8.399 -5.079 -6.496 1.00 36.95 H ATOM 749 2HB ASP A 50 7.337 -6.360 -7.079 1.00 36.95 H ATOM 750 N ALA A 51 8.122 -5.840 -3.875 1.00 23.04 N ATOM 751 CA ALA A 51 8.713 -6.719 -2.855 1.00 32.31 C ATOM 752 C ALA A 51 7.894 -6.758 -1.550 1.00 61.52 C ATOM 753 O ALA A 51 7.766 -7.810 -0.917 1.00 34.22 O ATOM 754 CB ALA A 51 10.146 -6.285 -2.563 1.00 0.32 C ATOM 755 H ALA A 51 8.628 -5.059 -4.179 1.00 36.95 H ATOM 756 HA ALA A 51 8.750 -7.717 -3.267 1.00 31.44 H ATOM 757 1HB ALA A 51 10.711 -6.261 -3.484 1.00 36.95 H ATOM 758 2HB ALA A 51 10.604 -6.985 -1.878 1.00 36.95 H ATOM 759 3HB ALA A 51 10.142 -5.300 -2.119 1.00 36.95 H ATOM 760 N THR A 52 7.338 -5.617 -1.152 1.00 51.30 N ATOM 761 CA THR A 52 6.596 -5.524 0.112 1.00 13.12 C ATOM 762 C THR A 52 5.220 -6.194 0.022 1.00 55.13 C ATOM 763 O THR A 52 4.258 -5.614 -0.489 1.00 75.12 O ATOM 764 CB THR A 52 6.426 -4.055 0.572 1.00 42.13 C ATOM 765 OG1 THR A 52 7.714 -3.464 0.797 1.00 45.21 O ATOM 766 CG2 THR A 52 5.602 -3.961 1.853 1.00 24.22 C ATOM 767 H THR A 52 7.421 -4.823 -1.718 1.00 36.95 H ATOM 768 HA THR A 52 7.176 -6.040 0.867 1.00 71.12 H ATOM 769 HB THR A 52 5.918 -3.504 -0.210 1.00 52.21 H ATOM 770 HG1 THR A 52 7.941 -2.897 0.052 1.00 65.24 H ATOM 771 1HG2 THR A 52 6.084 -4.529 2.635 1.00 36.95 H ATOM 772 2HG2 THR A 52 4.611 -4.358 1.678 1.00 36.95 H ATOM 773 3HG2 THR A 52 5.524 -2.928 2.156 1.00 36.95 H ATOM 774 N THR A 53 5.143 -7.431 0.504 1.00 33.03 N ATOM 775 CA THR A 53 3.878 -8.171 0.558 1.00 3.54 C ATOM 776 C THR A 53 3.086 -7.830 1.825 1.00 1.40 C ATOM 777 O THR A 53 3.609 -7.909 2.939 1.00 42.45 O ATOM 778 CB THR A 53 4.108 -9.699 0.509 1.00 71.44 C ATOM 779 OG1 THR A 53 4.975 -10.105 1.582 1.00 55.22 O ATOM 780 CG2 THR A 53 4.717 -10.117 -0.825 1.00 12.44 C ATOM 781 H THR A 53 5.962 -7.868 0.824 1.00 36.95 H ATOM 782 HA THR A 53 3.291 -7.889 -0.306 1.00 45.34 H ATOM 783 HB THR A 53 3.154 -10.196 0.625 1.00 3.05 H ATOM 784 HG1 THR A 53 4.452 -10.266 2.379 1.00 32.34 H ATOM 785 1HG2 THR A 53 5.679 -9.641 -0.951 1.00 36.95 H ATOM 786 2HG2 THR A 53 4.060 -9.824 -1.632 1.00 36.95 H ATOM 787 3HG2 THR A 53 4.845 -11.191 -0.841 1.00 36.95 H ATOM 788 N VAL A 54 1.824 -7.455 1.649 1.00 22.34 N ATOM 789 CA VAL A 54 0.950 -7.100 2.771 1.00 51.15 C ATOM 790 C VAL A 54 -0.013 -8.253 3.102 1.00 64.32 C ATOM 791 O VAL A 54 -0.371 -9.055 2.233 1.00 51.54 O ATOM 792 CB VAL A 54 0.156 -5.804 2.457 1.00 41.32 C ATOM 793 CG1 VAL A 54 -0.718 -5.379 3.636 1.00 51.30 C ATOM 794 CG2 VAL A 54 1.114 -4.680 2.064 1.00 33.14 C ATOM 795 H VAL A 54 1.461 -7.419 0.739 1.00 36.95 H ATOM 796 HA VAL A 54 1.576 -6.911 3.636 1.00 73.33 H ATOM 797 HB VAL A 54 -0.493 -6.000 1.612 1.00 14.34 H ATOM 798 1HG1 VAL A 54 -1.272 -4.490 3.372 1.00 36.95 H ATOM 799 2HG1 VAL A 54 -0.092 -5.170 4.493 1.00 36.95 H ATOM 800 3HG1 VAL A 54 -1.408 -6.172 3.880 1.00 36.95 H ATOM 801 1HG2 VAL A 54 1.678 -4.974 1.192 1.00 36.95 H ATOM 802 2HG2 VAL A 54 1.793 -4.484 2.882 1.00 36.95 H ATOM 803 3HG2 VAL A 54 0.551 -3.786 1.843 1.00 36.95 H ATOM 804 N LYS A 55 -0.422 -8.335 4.365 1.00 33.34 N ATOM 805 CA LYS A 55 -1.248 -9.443 4.854 1.00 43.20 C ATOM 806 C LYS A 55 -2.349 -8.959 5.810 1.00 54.13 C ATOM 807 O LYS A 55 -2.583 -7.759 5.951 1.00 45.41 O ATOM 808 CB LYS A 55 -0.351 -10.468 5.563 1.00 73.04 C ATOM 809 CG LYS A 55 0.677 -9.836 6.498 1.00 33.22 C ATOM 810 CD LYS A 55 1.328 -10.864 7.418 1.00 71.44 C ATOM 811 CE LYS A 55 0.398 -11.282 8.552 1.00 35.12 C ATOM 812 NZ LYS A 55 0.044 -10.126 9.420 1.00 40.23 N ATOM 813 H LYS A 55 -0.168 -7.624 4.990 1.00 36.95 H ATOM 814 HA LYS A 55 -1.714 -9.916 4.002 1.00 64.11 H ATOM 815 1HB LYS A 55 -0.972 -11.136 6.141 1.00 36.95 H ATOM 816 2HB LYS A 55 0.180 -11.042 4.816 1.00 36.95 H ATOM 817 1HG LYS A 55 1.448 -9.369 5.900 1.00 36.95 H ATOM 818 2HG LYS A 55 0.186 -9.082 7.100 1.00 36.95 H ATOM 819 1HD LYS A 55 1.590 -11.738 6.840 1.00 36.95 H ATOM 820 2HD LYS A 55 2.222 -10.434 7.843 1.00 36.95 H ATOM 821 1HE LYS A 55 -0.505 -11.699 8.133 1.00 36.95 H ATOM 822 2HE LYS A 55 0.896 -12.030 9.152 1.00 36.95 H ATOM 823 1HZ LYS A 55 -0.456 -10.451 10.270 1.00 36.95 H ATOM 824 2HZ LYS A 55 -0.566 -9.461 8.904 1.00 36.95 H ATOM 825 3HZ LYS A 55 0.908 -9.624 9.716 1.00 36.95 H ATOM 826 N ASP A 56 -3.022 -9.905 6.469 1.00 2.24 N ATOM 827 CA ASP A 56 -4.094 -9.584 7.412 1.00 75.41 C ATOM 828 C ASP A 56 -3.554 -8.845 8.649 1.00 4.14 C ATOM 829 O ASP A 56 -2.510 -9.214 9.201 1.00 35.24 O ATOM 830 CB ASP A 56 -4.809 -10.872 7.840 1.00 41.04 C ATOM 831 CG ASP A 56 -5.973 -10.608 8.778 1.00 31.10 C ATOM 832 OD1 ASP A 56 -7.095 -10.370 8.290 1.00 71.32 O ATOM 833 OD2 ASP A 56 -5.772 -10.634 10.010 1.00 22.14 O ATOM 834 H ASP A 56 -2.791 -10.848 6.317 1.00 36.95 H ATOM 835 HA ASP A 56 -4.802 -8.944 6.903 1.00 10.22 H ATOM 836 1HB ASP A 56 -5.185 -11.377 6.961 1.00 36.95 H ATOM 837 2HB ASP A 56 -4.101 -11.519 8.342 1.00 36.95 H ATOM 838 N GLY A 57 -4.268 -7.803 9.073 1.00 24.11 N ATOM 839 CA GLY A 57 -3.888 -7.066 10.270 1.00 30.13 C ATOM 840 C GLY A 57 -2.778 -6.052 10.028 1.00 53.14 C ATOM 841 O GLY A 57 -1.785 -6.024 10.758 1.00 40.20 O ATOM 842 H GLY A 57 -5.056 -7.523 8.560 1.00 36.95 H ATOM 843 1HA GLY A 57 -4.756 -6.541 10.640 1.00 36.95 H ATOM 844 2HA GLY A 57 -3.562 -7.769 11.027 1.00 36.95 H ATOM 845 N ASP A 58 -2.943 -5.213 9.009 1.00 1.11 N ATOM 846 CA ASP A 58 -1.953 -4.181 8.693 1.00 43.12 C ATOM 847 C ASP A 58 -2.651 -2.873 8.275 1.00 12.21 C ATOM 848 O ASP A 58 -3.880 -2.799 8.260 1.00 13.03 O ATOM 849 CB ASP A 58 -1.010 -4.687 7.590 1.00 24.02 C ATOM 850 CG ASP A 58 0.345 -4.006 7.639 1.00 33.14 C ATOM 851 OD1 ASP A 58 1.187 -4.411 8.466 1.00 13.24 O ATOM 852 OD2 ASP A 58 0.568 -3.047 6.874 1.00 65.45 O ATOM 853 H ASP A 58 -3.751 -5.286 8.457 1.00 36.95 H ATOM 854 HA ASP A 58 -1.377 -3.990 9.588 1.00 1.51 H ATOM 855 1HB ASP A 58 -0.863 -5.752 7.711 1.00 36.95 H ATOM 856 2HB ASP A 58 -1.458 -4.501 6.623 1.00 36.95 H ATOM 857 N ALA A 59 -1.876 -1.845 7.932 1.00 52.01 N ATOM 858 CA ALA A 59 -2.442 -0.527 7.618 1.00 34.35 C ATOM 859 C ALA A 59 -1.793 0.105 6.380 1.00 24.24 C ATOM 860 O ALA A 59 -0.645 0.552 6.427 1.00 23.22 O ATOM 861 CB ALA A 59 -2.294 0.400 8.817 1.00 73.04 C ATOM 862 H ALA A 59 -0.906 -1.973 7.875 1.00 36.95 H ATOM 863 HA ALA A 59 -3.500 -0.652 7.427 1.00 4.44 H ATOM 864 1HB ALA A 59 -1.247 0.589 9.003 1.00 36.95 H ATOM 865 2HB ALA A 59 -2.736 -0.062 9.690 1.00 36.95 H ATOM 866 3HB ALA A 59 -2.798 1.336 8.615 1.00 36.95 H ATOM 867 N VAL A 60 -2.541 0.146 5.277 1.00 11.51 N ATOM 868 CA VAL A 60 -2.075 0.783 4.040 1.00 41.42 C ATOM 869 C VAL A 60 -2.731 2.164 3.845 1.00 10.25 C ATOM 870 O VAL A 60 -3.948 2.282 3.697 1.00 53.44 O ATOM 871 CB VAL A 60 -2.345 -0.113 2.796 1.00 25.50 C ATOM 872 CG1 VAL A 60 -3.807 -0.554 2.732 1.00 72.04 C ATOM 873 CG2 VAL A 60 -1.939 0.608 1.507 1.00 64.44 C ATOM 874 H VAL A 60 -3.435 -0.254 5.298 1.00 36.95 H ATOM 875 HA VAL A 60 -1.004 0.921 4.125 1.00 21.31 H ATOM 876 HB VAL A 60 -1.734 -1.002 2.888 1.00 23.54 H ATOM 877 1HG1 VAL A 60 -4.444 0.314 2.656 1.00 36.95 H ATOM 878 2HG1 VAL A 60 -4.057 -1.104 3.629 1.00 36.95 H ATOM 879 3HG1 VAL A 60 -3.958 -1.188 1.870 1.00 36.95 H ATOM 880 1HG2 VAL A 60 -2.100 -0.046 0.661 1.00 36.95 H ATOM 881 2HG2 VAL A 60 -0.895 0.880 1.558 1.00 36.95 H ATOM 882 3HG2 VAL A 60 -2.537 1.500 1.388 1.00 36.95 H ATOM 883 N GLU A 61 -1.914 3.208 3.851 1.00 21.15 N ATOM 884 CA GLU A 61 -2.403 4.579 3.709 1.00 62.01 C ATOM 885 C GLU A 61 -2.301 5.054 2.251 1.00 51.41 C ATOM 886 O GLU A 61 -1.208 5.254 1.720 1.00 24.31 O ATOM 887 CB GLU A 61 -1.619 5.507 4.640 1.00 1.51 C ATOM 888 CG GLU A 61 -1.751 5.129 6.114 1.00 23.25 C ATOM 889 CD GLU A 61 -0.945 6.029 7.035 1.00 25.22 C ATOM 890 OE1 GLU A 61 -1.281 7.227 7.145 1.00 71.33 O ATOM 891 OE2 GLU A 61 0.028 5.544 7.657 1.00 13.11 O ATOM 892 H GLU A 61 -0.952 3.056 3.947 1.00 36.95 H ATOM 893 HA GLU A 61 -3.446 4.591 4.003 1.00 12.43 H ATOM 894 1HB GLU A 61 -0.573 5.469 4.372 1.00 36.95 H ATOM 895 2HB GLU A 61 -1.979 6.520 4.515 1.00 36.95 H ATOM 896 1HG GLU A 61 -2.792 5.195 6.397 1.00 36.95 H ATOM 897 2HG GLU A 61 -1.413 4.110 6.240 1.00 36.95 H ATOM 898 N PHE A 62 -3.456 5.215 1.611 1.00 5.43 N ATOM 899 CA PHE A 62 -3.522 5.610 0.200 1.00 22.41 C ATOM 900 C PHE A 62 -3.831 7.106 0.061 1.00 2.55 C ATOM 901 O PHE A 62 -4.915 7.564 0.433 1.00 2.04 O ATOM 902 CB PHE A 62 -4.594 4.783 -0.520 1.00 74.30 C ATOM 903 CG PHE A 62 -4.603 4.956 -2.021 1.00 2.21 C ATOM 904 CD1 PHE A 62 -3.754 4.206 -2.822 1.00 60.22 C ATOM 905 CD2 PHE A 62 -5.462 5.861 -2.630 1.00 41.24 C ATOM 906 CE1 PHE A 62 -3.759 4.353 -4.194 1.00 51.31 C ATOM 907 CE2 PHE A 62 -5.471 6.013 -4.004 1.00 45.05 C ATOM 908 CZ PHE A 62 -4.619 5.258 -4.787 1.00 0.01 C ATOM 909 H PHE A 62 -4.290 5.067 2.100 1.00 36.95 H ATOM 910 HA PHE A 62 -2.560 5.407 -0.251 1.00 73.54 H ATOM 911 1HB PHE A 62 -4.431 3.737 -0.307 1.00 36.95 H ATOM 912 2HB PHE A 62 -5.569 5.069 -0.144 1.00 36.95 H ATOM 913 HD1 PHE A 62 -3.081 3.497 -2.361 1.00 71.45 H ATOM 914 HD2 PHE A 62 -6.128 6.453 -2.017 1.00 1.32 H ATOM 915 HE1 PHE A 62 -3.092 3.760 -4.801 1.00 40.41 H ATOM 916 HE2 PHE A 62 -6.143 6.721 -4.465 1.00 60.11 H ATOM 917 HZ PHE A 62 -4.623 5.376 -5.861 1.00 63.04 H ATOM 918 N LEU A 63 -2.877 7.860 -0.476 1.00 45.11 N ATOM 919 CA LEU A 63 -3.035 9.307 -0.645 1.00 44.23 C ATOM 920 C LEU A 63 -3.703 9.654 -1.991 1.00 43.44 C ATOM 921 O LEU A 63 -3.371 9.082 -3.028 1.00 74.15 O ATOM 922 CB LEU A 63 -1.670 10.005 -0.541 1.00 72.01 C ATOM 923 CG LEU A 63 -0.849 9.657 0.713 1.00 72.30 C ATOM 924 CD1 LEU A 63 0.439 10.474 0.758 1.00 4.35 C ATOM 925 CD2 LEU A 63 -1.672 9.859 1.985 1.00 33.30 C ATOM 926 H LEU A 63 -2.040 7.436 -0.759 1.00 36.95 H ATOM 927 HA LEU A 63 -3.668 9.665 0.156 1.00 44.22 H ATOM 928 1HB LEU A 63 -1.085 9.743 -1.414 1.00 36.95 H ATOM 929 2HB LEU A 63 -1.835 11.074 -0.550 1.00 36.95 H ATOM 930 HG LEU A 63 -0.569 8.614 0.663 1.00 73.14 H ATOM 931 1HD1 LEU A 63 1.027 10.265 -0.124 1.00 36.95 H ATOM 932 2HD1 LEU A 63 1.004 10.205 1.637 1.00 36.95 H ATOM 933 3HD1 LEU A 63 0.200 11.528 0.792 1.00 36.95 H ATOM 934 1HD2 LEU A 63 -2.540 9.217 1.957 1.00 36.95 H ATOM 935 2HD2 LEU A 63 -1.990 10.890 2.053 1.00 36.95 H ATOM 936 3HD2 LEU A 63 -1.070 9.611 2.850 1.00 36.95 H ATOM 937 N TYR A 64 -4.638 10.602 -1.962 1.00 3.41 N ATOM 938 CA TYR A 64 -5.362 11.036 -3.173 1.00 53.13 C ATOM 939 C TYR A 64 -4.869 12.416 -3.647 1.00 4.43 C ATOM 940 O TYR A 64 -5.580 13.142 -4.350 1.00 73.05 O ATOM 941 CB TYR A 64 -6.876 11.073 -2.892 1.00 33.41 C ATOM 942 CG TYR A 64 -7.279 12.054 -1.801 1.00 31.23 C ATOM 943 CD1 TYR A 64 -7.187 11.704 -0.457 1.00 61.51 C ATOM 944 CD2 TYR A 64 -7.750 13.325 -2.114 1.00 4.03 C ATOM 945 CE1 TYR A 64 -7.550 12.593 0.538 1.00 51.52 C ATOM 946 CE2 TYR A 64 -8.113 14.218 -1.125 1.00 24.35 C ATOM 947 CZ TYR A 64 -8.013 13.848 0.198 1.00 13.42 C ATOM 948 OH TYR A 64 -8.378 14.738 1.186 1.00 12.41 O ATOM 949 H TYR A 64 -4.850 11.026 -1.104 1.00 36.95 H ATOM 950 HA TYR A 64 -5.168 10.315 -3.956 1.00 72.15 H ATOM 951 1HB TYR A 64 -7.399 11.350 -3.798 1.00 36.95 H ATOM 952 2HB TYR A 64 -7.202 10.087 -2.589 1.00 36.95 H ATOM 953 HD1 TYR A 64 -6.822 10.720 -0.192 1.00 32.42 H ATOM 954 HD2 TYR A 64 -7.829 13.616 -3.153 1.00 15.51 H ATOM 955 HE1 TYR A 64 -7.471 12.301 1.576 1.00 63.34 H ATOM 956 HE2 TYR A 64 -8.475 15.202 -1.393 1.00 4.40 H ATOM 957 HH TYR A 64 -9.284 15.038 1.029 1.00 35.13 H ATOM 958 N PHE A 65 -3.630 12.741 -3.280 1.00 20.24 N ATOM 959 CA PHE A 65 -3.026 14.059 -3.542 1.00 63.41 C ATOM 960 C PHE A 65 -3.112 14.490 -5.022 1.00 41.24 C ATOM 961 O PHE A 65 -3.246 13.659 -5.922 1.00 11.22 O ATOM 962 CB PHE A 65 -1.552 14.046 -3.104 1.00 12.43 C ATOM 963 CG PHE A 65 -0.691 13.084 -3.895 1.00 71.10 C ATOM 964 CD1 PHE A 65 -0.763 11.715 -3.666 1.00 20.22 C ATOM 965 CD2 PHE A 65 0.183 13.550 -4.870 1.00 52.44 C ATOM 966 CE1 PHE A 65 0.018 10.834 -4.392 1.00 45.51 C ATOM 967 CE2 PHE A 65 0.966 12.672 -5.596 1.00 54.20 C ATOM 968 CZ PHE A 65 0.883 11.313 -5.356 1.00 63.14 C ATOM 969 H PHE A 65 -3.094 12.068 -2.813 1.00 36.95 H ATOM 970 HA PHE A 65 -3.556 14.783 -2.941 1.00 31.31 H ATOM 971 1HB PHE A 65 -1.141 15.038 -3.222 1.00 36.95 H ATOM 972 2HB PHE A 65 -1.496 13.763 -2.061 1.00 36.95 H ATOM 973 HD1 PHE A 65 -1.440 11.337 -2.913 1.00 51.42 H ATOM 974 HD2 PHE A 65 0.251 14.611 -5.059 1.00 61.15 H ATOM 975 HE1 PHE A 65 -0.048 9.772 -4.204 1.00 64.21 H ATOM 976 HE2 PHE A 65 1.640 13.048 -6.352 1.00 65.13 H ATOM 977 HZ PHE A 65 1.495 10.627 -5.923 1.00 73.41 H ATOM 978 N MET A 66 -3.026 15.810 -5.241 1.00 73.02 N ATOM 979 CA MET A 66 -2.993 16.406 -6.589 1.00 33.42 C ATOM 980 C MET A 66 -4.350 16.263 -7.317 1.00 51.01 C ATOM 981 O MET A 66 -5.235 15.535 -6.867 1.00 44.30 O ATOM 982 CB MET A 66 -1.857 15.777 -7.427 1.00 0.14 C ATOM 983 CG MET A 66 -1.385 16.634 -8.605 1.00 72.13 C ATOM 984 SD MET A 66 -0.010 17.741 -8.188 1.00 2.24 S ATOM 985 CE MET A 66 -0.726 18.792 -6.922 1.00 33.03 C ATOM 986 H MET A 66 -2.992 16.409 -4.463 1.00 36.95 H ATOM 987 HA MET A 66 -2.787 17.460 -6.466 1.00 31.21 H ATOM 988 1HB MET A 66 -1.007 15.600 -6.781 1.00 36.95 H ATOM 989 2HB MET A 66 -2.197 14.826 -7.815 1.00 36.95 H ATOM 990 1HG MET A 66 -1.064 15.979 -9.403 1.00 36.95 H ATOM 991 2HG MET A 66 -2.215 17.233 -8.952 1.00 36.95 H ATOM 992 1HE MET A 66 -1.594 19.298 -7.318 1.00 36.95 H ATOM 993 2HE MET A 66 0.004 19.523 -6.608 1.00 36.95 H ATOM 994 3HE MET A 66 -1.017 18.189 -6.075 1.00 36.95 H ATOM 995 N GLY A 67 -4.521 16.987 -8.424 1.00 0.23 N ATOM 996 CA GLY A 67 -5.742 16.878 -9.213 1.00 31.54 C ATOM 997 C GLY A 67 -5.732 17.803 -10.423 1.00 64.43 C ATOM 998 O GLY A 67 -5.166 17.467 -11.461 1.00 61.24 O ATOM 999 H GLY A 67 -3.820 17.616 -8.706 1.00 36.95 H ATOM 1000 1HA GLY A 67 -5.849 15.857 -9.553 1.00 36.95 H ATOM 1001 2HA GLY A 67 -6.589 17.125 -8.589 1.00 36.95 H ATOM 1002 N GLY A 68 -6.347 18.974 -10.290 1.00 54.51 N ATOM 1003 CA GLY A 68 -6.339 19.955 -11.371 1.00 33.43 C ATOM 1004 C GLY A 68 -7.618 20.782 -11.428 1.00 14.31 C ATOM 1005 O GLY A 68 -8.721 20.238 -11.338 1.00 62.33 O ATOM 1006 H GLY A 68 -6.815 19.176 -9.451 1.00 36.95 H ATOM 1007 1HA GLY A 68 -5.499 20.617 -11.224 1.00 36.95 H ATOM 1008 2HA GLY A 68 -6.217 19.441 -12.315 1.00 36.95 H ATOM 1009 N GLY A 69 -7.479 22.096 -11.588 1.00 21.12 N ATOM 1010 CA GLY A 69 -8.641 22.983 -11.594 1.00 44.40 C ATOM 1011 C GLY A 69 -9.180 23.284 -12.993 1.00 35.15 C ATOM 1012 O GLY A 69 -10.055 24.136 -13.153 1.00 24.30 O ATOM 1013 H GLY A 69 -6.579 22.472 -11.703 1.00 36.95 H ATOM 1014 1HA GLY A 69 -9.429 22.529 -11.014 1.00 36.95 H ATOM 1015 2HA GLY A 69 -8.363 23.914 -11.120 1.00 36.95 H ATOM 1016 N LYS A 70 -8.647 22.605 -14.011 1.00 74.22 N ATOM 1017 CA LYS A 70 -9.114 22.778 -15.396 1.00 71.13 C ATOM 1018 C LYS A 70 -8.570 21.669 -16.307 1.00 1.35 C ATOM 1019 O LYS A 70 -7.396 21.678 -16.685 1.00 71.23 O ATOM 1020 CB LYS A 70 -8.697 24.151 -15.941 1.00 51.52 C ATOM 1021 CG LYS A 70 -9.135 24.413 -17.383 1.00 21.31 C ATOM 1022 CD LYS A 70 -8.759 25.821 -17.839 1.00 74.15 C ATOM 1023 CE LYS A 70 -9.116 26.058 -19.302 1.00 72.42 C ATOM 1024 NZ LYS A 70 -8.777 27.435 -19.739 1.00 4.42 N ATOM 1025 H LYS A 70 -7.914 21.978 -13.831 1.00 36.95 H ATOM 1026 HA LYS A 70 -10.193 22.719 -15.389 1.00 34.42 H ATOM 1027 1HB LYS A 70 -9.127 24.918 -15.312 1.00 36.95 H ATOM 1028 2HB LYS A 70 -7.619 24.229 -15.897 1.00 36.95 H ATOM 1029 1HG LYS A 70 -8.651 23.696 -18.030 1.00 36.95 H ATOM 1030 2HG LYS A 70 -10.208 24.295 -17.452 1.00 36.95 H ATOM 1031 1HD LYS A 70 -9.291 26.540 -17.231 1.00 36.95 H ATOM 1032 2HD LYS A 70 -7.695 25.958 -17.710 1.00 36.95 H ATOM 1033 1HE LYS A 70 -8.570 25.353 -19.914 1.00 36.95 H ATOM 1034 2HE LYS A 70 -10.176 25.898 -19.433 1.00 36.95 H ATOM 1035 1HZ LYS A 70 -8.880 27.518 -20.772 1.00 36.95 H ATOM 1036 2HZ LYS A 70 -7.794 27.659 -19.484 1.00 36.95 H ATOM 1037 3HZ LYS A 70 -9.408 28.124 -19.284 1.00 36.95 H ATOM 1038 N LEU A 71 -9.429 20.708 -16.645 1.00 3.11 N ATOM 1039 CA LEU A 71 -9.058 19.591 -17.525 1.00 21.25 C ATOM 1040 C LEU A 71 -10.085 19.401 -18.657 1.00 24.33 C ATOM 1041 O LEU A 71 -10.110 18.362 -19.318 1.00 44.54 O ATOM 1042 CB LEU A 71 -8.939 18.291 -16.707 1.00 52.51 C ATOM 1043 CG LEU A 71 -7.845 18.286 -15.625 1.00 73.42 C ATOM 1044 CD1 LEU A 71 -7.894 16.996 -14.811 1.00 21.01 C ATOM 1045 CD2 LEU A 71 -6.462 18.476 -16.250 1.00 3.31 C ATOM 1046 H LEU A 71 -10.338 20.739 -16.280 1.00 36.95 H ATOM 1047 HA LEU A 71 -8.096 19.815 -17.966 1.00 31.32 H ATOM 1048 1HB LEU A 71 -9.891 18.110 -16.225 1.00 36.95 H ATOM 1049 2HB LEU A 71 -8.742 17.477 -17.391 1.00 36.95 H ATOM 1050 HG LEU A 71 -8.020 19.111 -14.946 1.00 41.15 H ATOM 1051 1HD1 LEU A 71 -7.135 17.025 -14.043 1.00 36.95 H ATOM 1052 2HD1 LEU A 71 -7.717 16.150 -15.461 1.00 36.95 H ATOM 1053 3HD1 LEU A 71 -8.866 16.898 -14.349 1.00 36.95 H ATOM 1054 1HD2 LEU A 71 -6.426 19.424 -16.766 1.00 36.95 H ATOM 1055 2HD2 LEU A 71 -6.268 17.677 -16.952 1.00 36.95 H ATOM 1056 3HD2 LEU A 71 -5.709 18.463 -15.474 1.00 36.95 H ATOM 1057 N GLU A 72 -10.915 20.415 -18.893 1.00 20.20 N ATOM 1058 CA GLU A 72 -11.985 20.322 -19.893 1.00 20.42 C ATOM 1059 C GLU A 72 -11.454 20.263 -21.335 1.00 63.02 C ATOM 1060 O GLU A 72 -10.904 21.235 -21.855 1.00 31.14 O ATOM 1061 CB GLU A 72 -12.959 21.499 -19.753 1.00 21.54 C ATOM 1062 CG GLU A 72 -14.025 21.540 -20.850 1.00 1.44 C ATOM 1063 CD GLU A 72 -15.022 22.671 -20.670 1.00 44.55 C ATOM 1064 OE1 GLU A 72 -14.621 23.849 -20.782 1.00 44.43 O ATOM 1065 OE2 GLU A 72 -16.213 22.389 -20.427 1.00 61.41 O ATOM 1066 H GLU A 72 -10.812 21.244 -18.383 1.00 36.95 H ATOM 1067 HA GLU A 72 -12.530 19.408 -19.693 1.00 63.43 H ATOM 1068 1HB GLU A 72 -13.456 21.426 -18.797 1.00 36.95 H ATOM 1069 2HB GLU A 72 -12.398 22.423 -19.788 1.00 36.95 H ATOM 1070 1HG GLU A 72 -13.535 21.664 -21.807 1.00 36.95 H ATOM 1071 2HG GLU A 72 -14.560 20.600 -20.846 1.00 36.95 H ATOM 1072 N HIS A 73 -11.617 19.102 -21.961 1.00 22.23 N ATOM 1073 CA HIS A 73 -11.368 18.935 -23.398 1.00 61.05 C ATOM 1074 C HIS A 73 -12.421 18.001 -24.007 1.00 42.41 C ATOM 1075 O HIS A 73 -13.019 18.312 -25.038 1.00 52.51 O ATOM 1076 CB HIS A 73 -9.951 18.394 -23.660 1.00 34.03 C ATOM 1077 CG HIS A 73 -8.866 19.377 -23.337 1.00 55.41 C ATOM 1078 ND1 HIS A 73 -8.765 20.609 -23.944 1.00 62.04 N ATOM 1079 CD2 HIS A 73 -7.840 19.315 -22.454 1.00 35.44 C ATOM 1080 CE1 HIS A 73 -7.732 21.259 -23.456 1.00 31.11 C ATOM 1081 NE2 HIS A 73 -7.149 20.500 -22.549 1.00 55.42 N ATOM 1082 H HIS A 73 -11.905 18.325 -21.437 1.00 36.95 H ATOM 1083 HA HIS A 73 -11.466 19.908 -23.862 1.00 13.44 H ATOM 1084 1HB HIS A 73 -9.791 17.512 -23.058 1.00 36.95 H ATOM 1085 2HB HIS A 73 -9.861 18.130 -24.705 1.00 36.95 H ATOM 1086 HD1 HIS A 73 -9.367 20.958 -24.635 1.00 54.14 H ATOM 1087 HD2 HIS A 73 -7.608 18.487 -21.798 1.00 63.11 H ATOM 1088 HE1 HIS A 73 -7.417 22.251 -23.744 1.00 0.35 H ATOM 1089 HE2 HIS A 73 -6.241 20.648 -22.209 1.00 36.95 H ATOM 1090 N HIS A 74 -12.649 16.863 -23.343 1.00 73.14 N ATOM 1091 CA HIS A 74 -13.687 15.895 -23.738 1.00 72.42 C ATOM 1092 C HIS A 74 -13.393 15.241 -25.104 1.00 73.23 C ATOM 1093 O HIS A 74 -13.293 15.915 -26.130 1.00 54.24 O ATOM 1094 CB HIS A 74 -15.076 16.551 -23.734 1.00 34.44 C ATOM 1095 CG HIS A 74 -15.497 17.035 -22.377 1.00 3.53 C ATOM 1096 ND1 HIS A 74 -15.955 16.196 -21.385 1.00 15.44 N ATOM 1097 CD2 HIS A 74 -15.515 18.281 -21.844 1.00 74.32 C ATOM 1098 CE1 HIS A 74 -16.237 16.896 -20.307 1.00 21.33 C ATOM 1099 NE2 HIS A 74 -15.979 18.164 -20.556 1.00 43.22 N ATOM 1100 H HIS A 74 -12.089 16.658 -22.563 1.00 36.95 H ATOM 1101 HA HIS A 74 -13.682 15.115 -22.991 1.00 14.45 H ATOM 1102 1HB HIS A 74 -15.074 17.399 -24.405 1.00 36.95 H ATOM 1103 2HB HIS A 74 -15.810 15.833 -24.072 1.00 36.95 H ATOM 1104 HD1 HIS A 74 -16.056 15.222 -21.459 1.00 43.43 H ATOM 1105 HD2 HIS A 74 -15.218 19.194 -22.338 1.00 60.32 H ATOM 1106 HE1 HIS A 74 -16.612 16.498 -19.376 1.00 21.13 H ATOM 1107 HE2 HIS A 74 -16.248 18.913 -19.977 1.00 36.95 H ATOM 1108 N HIS A 75 -13.288 13.915 -25.102 1.00 11.23 N ATOM 1109 CA HIS A 75 -12.887 13.145 -26.289 1.00 65.54 C ATOM 1110 C HIS A 75 -14.073 12.913 -27.253 1.00 64.31 C ATOM 1111 O HIS A 75 -14.243 11.819 -27.797 1.00 43.11 O ATOM 1112 CB HIS A 75 -12.303 11.799 -25.823 1.00 51.44 C ATOM 1113 CG HIS A 75 -11.456 11.100 -26.845 1.00 4.24 C ATOM 1114 ND1 HIS A 75 -10.099 11.303 -26.953 1.00 54.14 N ATOM 1115 CD2 HIS A 75 -11.770 10.183 -27.792 1.00 11.14 C ATOM 1116 CE1 HIS A 75 -9.615 10.547 -27.915 1.00 12.02 C ATOM 1117 NE2 HIS A 75 -10.604 9.855 -28.442 1.00 51.32 N ATOM 1118 H HIS A 75 -13.487 13.429 -24.271 1.00 36.95 H ATOM 1119 HA HIS A 75 -12.118 13.702 -26.805 1.00 22.23 H ATOM 1120 1HB HIS A 75 -11.688 11.967 -24.951 1.00 36.95 H ATOM 1121 2HB HIS A 75 -13.115 11.137 -25.556 1.00 36.95 H ATOM 1122 HD1 HIS A 75 -9.565 11.908 -26.395 1.00 24.22 H ATOM 1123 HD2 HIS A 75 -12.755 9.785 -27.999 1.00 72.21 H ATOM 1124 HE1 HIS A 75 -8.581 10.503 -28.221 1.00 73.33 H ATOM 1125 HE2 HIS A 75 -10.487 9.065 -29.016 1.00 36.95 H ATOM 1126 N HIS A 76 -14.874 13.949 -27.487 1.00 35.14 N ATOM 1127 CA HIS A 76 -16.052 13.828 -28.354 1.00 43.02 C ATOM 1128 C HIS A 76 -15.687 14.021 -29.836 1.00 13.23 C ATOM 1129 O HIS A 76 -15.042 15.002 -30.211 1.00 31.23 O ATOM 1130 CB HIS A 76 -17.132 14.841 -27.948 1.00 15.20 C ATOM 1131 CG HIS A 76 -18.391 14.717 -28.757 1.00 12.24 C ATOM 1132 ND1 HIS A 76 -18.777 15.647 -29.695 1.00 52.21 N ATOM 1133 CD2 HIS A 76 -19.344 13.751 -28.779 1.00 14.11 C ATOM 1134 CE1 HIS A 76 -19.904 15.264 -30.255 1.00 42.12 C ATOM 1135 NE2 HIS A 76 -20.269 14.118 -29.723 1.00 41.42 N ATOM 1136 H HIS A 76 -14.664 14.815 -27.080 1.00 36.95 H ATOM 1137 HA HIS A 76 -16.452 12.830 -28.225 1.00 10.22 H ATOM 1138 1HB HIS A 76 -17.388 14.692 -26.909 1.00 36.95 H ATOM 1139 2HB HIS A 76 -16.749 15.843 -28.080 1.00 36.95 H ATOM 1140 HD1 HIS A 76 -18.297 16.478 -29.912 1.00 52.05 H ATOM 1141 HD2 HIS A 76 -19.370 12.860 -28.168 1.00 51.12 H ATOM 1142 HE1 HIS A 76 -20.438 15.800 -31.024 1.00 71.40 H ATOM 1143 HE2 HIS A 76 -20.955 13.522 -30.100 1.00 36.95 H ATOM 1144 N HIS A 77 -16.120 13.079 -30.669 1.00 31.12 N ATOM 1145 CA HIS A 77 -15.896 13.129 -32.119 1.00 33.20 C ATOM 1146 C HIS A 77 -17.040 12.414 -32.862 1.00 31.43 C ATOM 1147 O HIS A 77 -17.561 11.408 -32.381 1.00 14.21 O ATOM 1148 CB HIS A 77 -14.544 12.482 -32.467 1.00 53.42 C ATOM 1149 CG HIS A 77 -14.233 12.460 -33.937 1.00 53.34 C ATOM 1150 ND1 HIS A 77 -13.734 13.552 -34.618 1.00 12.31 N ATOM 1151 CD2 HIS A 77 -14.349 11.472 -34.859 1.00 64.55 C ATOM 1152 CE1 HIS A 77 -13.559 13.238 -35.886 1.00 11.52 C ATOM 1153 NE2 HIS A 77 -13.923 11.987 -36.057 1.00 33.44 N ATOM 1154 H HIS A 77 -16.607 12.314 -30.297 1.00 36.95 H ATOM 1155 HA HIS A 77 -15.880 14.169 -32.421 1.00 35.34 H ATOM 1156 1HB HIS A 77 -13.754 13.029 -31.973 1.00 36.95 H ATOM 1157 2HB HIS A 77 -14.540 11.462 -32.109 1.00 36.95 H ATOM 1158 HD1 HIS A 77 -13.532 14.428 -34.227 1.00 3.44 H ATOM 1159 HD2 HIS A 77 -14.712 10.468 -34.683 1.00 21.35 H ATOM 1160 HE1 HIS A 77 -13.181 13.899 -36.653 1.00 71.11 H ATOM 1161 HE2 HIS A 77 -13.911 11.505 -36.915 1.00 36.95 H ATOM 1162 N HIS A 78 -17.428 12.938 -34.027 1.00 24.25 N ATOM 1163 CA HIS A 78 -18.534 12.359 -34.814 1.00 61.54 C ATOM 1164 C HIS A 78 -18.048 11.212 -35.734 1.00 60.40 C ATOM 1165 O HIS A 78 -18.051 10.040 -35.289 1.00 36.95 O ATOM 1166 CB HIS A 78 -19.218 13.457 -35.648 1.00 53.54 C ATOM 1167 CG HIS A 78 -19.795 14.579 -34.829 1.00 11.22 C ATOM 1168 ND1 HIS A 78 -21.139 14.694 -34.554 1.00 13.45 N ATOM 1169 CD2 HIS A 78 -19.205 15.647 -34.234 1.00 63.13 C ATOM 1170 CE1 HIS A 78 -21.351 15.774 -33.831 1.00 10.12 C ATOM 1171 NE2 HIS A 78 -20.199 16.373 -33.621 1.00 62.11 N ATOM 1172 OXT HIS A 78 -17.670 11.490 -36.894 1.00 36.95 O ATOM 1173 H HIS A 78 -16.961 13.730 -34.370 1.00 36.95 H ATOM 1174 HA HIS A 78 -19.257 11.955 -34.117 1.00 52.40 H ATOM 1175 1HB HIS A 78 -18.496 13.884 -36.331 1.00 36.95 H ATOM 1176 2HB HIS A 78 -20.023 13.014 -36.220 1.00 36.95 H ATOM 1177 HD1 HIS A 78 -21.841 14.077 -34.855 1.00 4.12 H ATOM 1178 HD2 HIS A 78 -18.151 15.884 -34.239 1.00 53.13 H ATOM 1179 HE1 HIS A 78 -22.311 16.111 -33.470 1.00 0.12 H ATOM 1180 HE2 HIS A 78 -20.109 17.303 -33.321 1.00 36.95 H TER 1181 HIS A 78 ENDMDL MODEL 2 REMARK CONFORMATION 2 ENERGY 0.0000 REMARK FAMILY or FILE: 2K5P.pdb ATOM 1 N MET A 1 -8.826 -10.036 4.809 1.00 64.53 N ATOM 2 CA MET A 1 -7.685 -9.356 5.480 1.00 73.32 C ATOM 3 C MET A 1 -8.069 -7.947 5.970 1.00 22.32 C ATOM 4 O MET A 1 -8.709 -7.177 5.257 1.00 5.22 O ATOM 5 CB MET A 1 -6.468 -9.293 4.541 1.00 71.22 C ATOM 6 CG MET A 1 -6.727 -8.594 3.215 1.00 53.01 C ATOM 7 SD MET A 1 -5.282 -8.622 2.134 1.00 61.43 S ATOM 8 CE MET A 1 -5.884 -7.692 0.728 1.00 3.51 C ATOM 9 1H MET A 1 -9.179 -9.456 4.022 1.00 37.01 H ATOM 10 2H MET A 1 -9.603 -10.189 5.487 1.00 37.01 H ATOM 11 3H MET A 1 -8.526 -10.960 4.436 1.00 37.01 H ATOM 12 HA MET A 1 -7.420 -9.953 6.345 1.00 52.25 H ATOM 13 1HB MET A 1 -5.670 -8.770 5.046 1.00 37.01 H ATOM 14 2HB MET A 1 -6.142 -10.302 4.330 1.00 37.01 H ATOM 15 1HG MET A 1 -7.547 -9.090 2.714 1.00 37.01 H ATOM 16 2HG MET A 1 -6.995 -7.562 3.410 1.00 37.01 H ATOM 17 1HE MET A 1 -5.108 -7.630 -0.019 1.00 37.01 H ATOM 18 2HE MET A 1 -6.158 -6.698 1.047 1.00 37.01 H ATOM 19 3HE MET A 1 -6.750 -8.188 0.312 1.00 37.01 H ATOM 20 N ASN A 2 -7.689 -7.626 7.205 1.00 3.11 N ATOM 21 CA ASN A 2 -7.963 -6.307 7.793 1.00 61.33 C ATOM 22 C ASN A 2 -6.853 -5.296 7.458 1.00 3.42 C ATOM 23 O ASN A 2 -5.690 -5.507 7.791 1.00 21.34 O ATOM 24 CB ASN A 2 -8.104 -6.424 9.314 1.00 62.21 C ATOM 25 CG ASN A 2 -9.291 -7.276 9.721 1.00 3.43 C ATOM 26 OD1 ASN A 2 -10.406 -6.783 9.853 1.00 33.53 O ATOM 27 ND2 ASN A 2 -9.068 -8.553 9.937 1.00 54.54 N ATOM 28 H ASN A 2 -7.216 -8.298 7.742 1.00 37.01 H ATOM 29 HA ASN A 2 -8.899 -5.948 7.384 1.00 42.43 H ATOM 30 1HB ASN A 2 -7.208 -6.872 9.721 1.00 37.01 H ATOM 31 2HB ASN A 2 -8.230 -5.438 9.735 1.00 37.01 H ATOM 32 2HD2 ASN A 2 -8.156 -8.892 9.828 1.00 37.01 H ATOM 33 1HD2 ASN A 2 -9.825 -9.115 10.194 1.00 37.01 H ATOM 34 N LEU A 3 -7.221 -4.199 6.803 1.00 4.22 N ATOM 35 CA LEU A 3 -6.262 -3.141 6.445 1.00 75.04 C ATOM 36 C LEU A 3 -6.719 -1.775 6.971 1.00 12.52 C ATOM 37 O LEU A 3 -7.738 -1.239 6.533 1.00 12.23 O ATOM 38 CB LEU A 3 -6.094 -3.074 4.921 1.00 54.04 C ATOM 39 CG LEU A 3 -5.482 -4.321 4.265 1.00 3.21 C ATOM 40 CD1 LEU A 3 -5.441 -4.164 2.746 1.00 72.41 C ATOM 41 CD2 LEU A 3 -4.085 -4.583 4.818 1.00 40.54 C ATOM 42 H LEU A 3 -8.159 -4.093 6.544 1.00 37.01 H ATOM 43 HA LEU A 3 -5.308 -3.384 6.894 1.00 70.41 H ATOM 44 1HB LEU A 3 -7.064 -2.912 4.489 1.00 37.01 H ATOM 45 2HB LEU A 3 -5.467 -2.226 4.683 1.00 37.01 H ATOM 46 HG LEU A 3 -6.099 -5.177 4.491 1.00 41.44 H ATOM 47 1HD1 LEU A 3 -5.018 -5.053 2.302 1.00 37.01 H ATOM 48 2HD1 LEU A 3 -4.833 -3.308 2.487 1.00 37.01 H ATOM 49 3HD1 LEU A 3 -6.444 -4.019 2.372 1.00 37.01 H ATOM 50 1HD2 LEU A 3 -3.457 -3.720 4.645 1.00 37.01 H ATOM 51 2HD2 LEU A 3 -3.658 -5.443 4.323 1.00 37.01 H ATOM 52 3HD2 LEU A 3 -4.147 -4.777 5.879 1.00 37.01 H ATOM 53 N THR A 4 -5.971 -1.209 7.908 1.00 73.23 N ATOM 54 CA THR A 4 -6.311 0.102 8.472 1.00 5.43 C ATOM 55 C THR A 4 -5.953 1.233 7.490 1.00 71.14 C ATOM 56 O THR A 4 -4.940 1.920 7.638 1.00 52.11 O ATOM 57 CB THR A 4 -5.606 0.337 9.834 1.00 23.32 C ATOM 58 OG1 THR A 4 -5.863 -0.766 10.718 1.00 75.41 O ATOM 59 CG2 THR A 4 -6.084 1.624 10.501 1.00 41.12 C ATOM 60 H THR A 4 -5.169 -1.680 8.229 1.00 37.01 H ATOM 61 HA THR A 4 -7.381 0.116 8.640 1.00 35.44 H ATOM 62 HB THR A 4 -4.542 0.411 9.667 1.00 40.45 H ATOM 63 HG1 THR A 4 -5.465 -0.581 11.583 1.00 2.51 H ATOM 64 1HG2 THR A 4 -5.571 1.753 11.444 1.00 37.01 H ATOM 65 2HG2 THR A 4 -7.150 1.568 10.675 1.00 37.01 H ATOM 66 3HG2 THR A 4 -5.869 2.467 9.860 1.00 37.01 H ATOM 67 N VAL A 5 -6.796 1.414 6.474 1.00 31.51 N ATOM 68 CA VAL A 5 -6.537 2.381 5.402 1.00 41.42 C ATOM 69 C VAL A 5 -6.758 3.829 5.871 1.00 53.01 C ATOM 70 O VAL A 5 -7.879 4.218 6.208 1.00 3.34 O ATOM 71 CB VAL A 5 -7.433 2.097 4.167 1.00 40.23 C ATOM 72 CG1 VAL A 5 -7.124 3.069 3.030 1.00 0.13 C ATOM 73 CG2 VAL A 5 -7.274 0.647 3.709 1.00 22.03 C ATOM 74 H VAL A 5 -7.620 0.881 6.444 1.00 37.01 H ATOM 75 HA VAL A 5 -5.503 2.265 5.098 1.00 55.42 H ATOM 76 HB VAL A 5 -8.464 2.242 4.459 1.00 22.14 H ATOM 77 1HG1 VAL A 5 -6.089 2.966 2.737 1.00 37.01 H ATOM 78 2HG1 VAL A 5 -7.305 4.080 3.361 1.00 37.01 H ATOM 79 3HG1 VAL A 5 -7.760 2.848 2.185 1.00 37.01 H ATOM 80 1HG2 VAL A 5 -6.243 0.463 3.445 1.00 37.01 H ATOM 81 2HG2 VAL A 5 -7.904 0.466 2.851 1.00 37.01 H ATOM 82 3HG2 VAL A 5 -7.563 -0.018 4.512 1.00 37.01 H ATOM 83 N ASN A 6 -5.674 4.617 5.904 1.00 21.22 N ATOM 84 CA ASN A 6 -5.735 6.035 6.316 1.00 41.45 C ATOM 85 C ASN A 6 -6.206 6.185 7.774 1.00 21.11 C ATOM 86 O ASN A 6 -6.650 7.256 8.185 1.00 22.34 O ATOM 87 CB ASN A 6 -6.659 6.849 5.392 1.00 25.42 C ATOM 88 CG ASN A 6 -6.148 6.978 3.964 1.00 43.22 C ATOM 89 OD1 ASN A 6 -6.348 7.998 3.316 1.00 34.32 O ATOM 90 ND2 ASN A 6 -5.512 5.948 3.448 1.00 13.32 N ATOM 91 H ASN A 6 -4.804 4.232 5.662 1.00 37.01 H ATOM 92 HA ASN A 6 -4.733 6.434 6.241 1.00 24.02 H ATOM 93 1HB ASN A 6 -7.631 6.374 5.357 1.00 37.01 H ATOM 94 2HB ASN A 6 -6.774 7.843 5.802 1.00 37.01 H ATOM 95 2HD2 ASN A 6 -5.398 5.152 3.995 1.00 37.01 H ATOM 96 1HD2 ASN A 6 -5.182 6.031 2.530 1.00 37.01 H ATOM 97 N GLY A 7 -6.097 5.114 8.557 1.00 32.50 N ATOM 98 CA GLY A 7 -6.567 5.143 9.940 1.00 24.31 C ATOM 99 C GLY A 7 -7.904 4.430 10.144 1.00 63.32 C ATOM 100 O GLY A 7 -8.323 4.200 11.276 1.00 42.04 O ATOM 101 H GLY A 7 -5.675 4.303 8.202 1.00 37.01 H ATOM 102 1HA GLY A 7 -5.828 4.665 10.562 1.00 37.01 H ATOM 103 2HA GLY A 7 -6.671 6.172 10.257 1.00 37.01 H ATOM 104 N LYS A 8 -8.576 4.074 9.050 1.00 62.33 N ATOM 105 CA LYS A 8 -9.866 3.371 9.136 1.00 61.50 C ATOM 106 C LYS A 8 -9.690 1.855 8.935 1.00 14.31 C ATOM 107 O LYS A 8 -9.288 1.409 7.855 1.00 11.10 O ATOM 108 CB LYS A 8 -10.868 3.910 8.095 1.00 34.21 C ATOM 109 CG LYS A 8 -11.213 5.393 8.249 1.00 32.51 C ATOM 110 CD LYS A 8 -10.193 6.311 7.563 1.00 71.13 C ATOM 111 CE LYS A 8 -10.429 6.429 6.053 1.00 75.44 C ATOM 112 NZ LYS A 8 -10.343 5.120 5.346 1.00 0.44 N ATOM 113 H LYS A 8 -8.199 4.279 8.172 1.00 37.01 H ATOM 114 HA LYS A 8 -10.269 3.547 10.124 1.00 30.00 H ATOM 115 1HB LYS A 8 -10.453 3.761 7.108 1.00 37.01 H ATOM 116 2HB LYS A 8 -11.783 3.341 8.171 1.00 37.01 H ATOM 117 1HG LYS A 8 -12.188 5.572 7.815 1.00 37.01 H ATOM 118 2HG LYS A 8 -11.245 5.633 9.303 1.00 37.01 H ATOM 119 1HD LYS A 8 -10.265 7.297 7.999 1.00 37.01 H ATOM 120 2HD LYS A 8 -9.199 5.917 7.731 1.00 37.01 H ATOM 121 1HE LYS A 8 -11.410 6.845 5.886 1.00 37.01 H ATOM 122 2HE LYS A 8 -9.688 7.098 5.639 1.00 37.01 H ATOM 123 1HZ LYS A 8 -10.396 5.263 4.318 1.00 37.01 H ATOM 124 2HZ LYS A 8 -11.126 4.501 5.636 1.00 37.01 H ATOM 125 3HZ LYS A 8 -9.447 4.648 5.574 1.00 37.01 H ATOM 126 N PRO A 9 -9.987 1.037 9.971 1.00 41.52 N ATOM 127 CA PRO A 9 -9.886 -0.433 9.886 1.00 42.12 C ATOM 128 C PRO A 9 -10.814 -1.021 8.808 1.00 1.11 C ATOM 129 O PRO A 9 -12.004 -1.238 9.039 1.00 44.05 O ATOM 130 CB PRO A 9 -10.298 -0.915 11.290 1.00 12.30 C ATOM 131 CG PRO A 9 -10.138 0.281 12.169 1.00 35.31 C ATOM 132 CD PRO A 9 -10.444 1.473 11.303 1.00 73.05 C ATOM 133 HA PRO A 9 -8.868 -0.740 9.682 1.00 31.23 H ATOM 134 1HB PRO A 9 -11.325 -1.256 11.275 1.00 37.01 H ATOM 135 2HB PRO A 9 -9.653 -1.723 11.602 1.00 37.01 H ATOM 136 1HG PRO A 9 -10.832 0.227 12.995 1.00 37.01 H ATOM 137 2HG PRO A 9 -9.124 0.334 12.535 1.00 37.01 H ATOM 138 1HD PRO A 9 -11.506 1.679 11.297 1.00 37.01 H ATOM 139 2HD PRO A 9 -9.891 2.340 11.637 1.00 37.01 H ATOM 140 N SER A 10 -10.262 -1.257 7.623 1.00 72.34 N ATOM 141 CA SER A 10 -11.047 -1.739 6.482 1.00 33.42 C ATOM 142 C SER A 10 -10.931 -3.259 6.332 1.00 35.45 C ATOM 143 O SER A 10 -9.929 -3.777 5.829 1.00 3.45 O ATOM 144 CB SER A 10 -10.577 -1.046 5.194 1.00 54.14 C ATOM 145 OG SER A 10 -10.586 0.369 5.343 1.00 63.32 O ATOM 146 H SER A 10 -9.302 -1.102 7.509 1.00 37.01 H ATOM 147 HA SER A 10 -12.083 -1.484 6.657 1.00 41.33 H ATOM 148 1HB SER A 10 -9.569 -1.363 4.964 1.00 37.01 H ATOM 149 2HB SER A 10 -11.232 -1.313 4.379 1.00 37.01 H ATOM 150 HG SER A 10 -10.260 0.597 6.224 1.00 11.41 H ATOM 151 N THR A 11 -11.950 -3.977 6.792 1.00 25.05 N ATOM 152 CA THR A 11 -11.980 -5.440 6.677 1.00 23.42 C ATOM 153 C THR A 11 -12.268 -5.874 5.233 1.00 1.34 C ATOM 154 O THR A 11 -13.416 -6.127 4.869 1.00 53.04 O ATOM 155 CB THR A 11 -13.045 -6.065 7.617 1.00 51.40 C ATOM 156 OG1 THR A 11 -12.852 -5.603 8.966 1.00 10.23 O ATOM 157 CG2 THR A 11 -12.976 -7.589 7.589 1.00 30.24 C ATOM 158 H THR A 11 -12.697 -3.517 7.230 1.00 37.01 H ATOM 159 HA THR A 11 -11.010 -5.818 6.968 1.00 34.21 H ATOM 160 HB THR A 11 -14.026 -5.758 7.278 1.00 71.22 H ATOM 161 HG1 THR A 11 -11.980 -5.881 9.279 1.00 51.53 H ATOM 162 1HG2 THR A 11 -13.139 -7.943 6.580 1.00 37.01 H ATOM 163 2HG2 THR A 11 -13.736 -7.998 8.241 1.00 37.01 H ATOM 164 3HG2 THR A 11 -12.003 -7.912 7.929 1.00 37.01 H ATOM 165 N VAL A 12 -11.225 -5.932 4.408 1.00 33.34 N ATOM 166 CA VAL A 12 -11.368 -6.346 3.005 1.00 73.45 C ATOM 167 C VAL A 12 -11.017 -7.833 2.830 1.00 73.35 C ATOM 168 O VAL A 12 -9.871 -8.245 3.018 1.00 33.40 O ATOM 169 CB VAL A 12 -10.491 -5.479 2.058 1.00 44.22 C ATOM 170 CG1 VAL A 12 -11.029 -4.049 1.989 1.00 73.13 C ATOM 171 CG2 VAL A 12 -9.028 -5.483 2.500 1.00 32.34 C ATOM 172 H VAL A 12 -10.336 -5.692 4.747 1.00 37.01 H ATOM 173 HA VAL A 12 -12.404 -6.204 2.722 1.00 61.34 H ATOM 174 HB VAL A 12 -10.545 -5.901 1.063 1.00 50.42 H ATOM 175 1HG1 VAL A 12 -10.379 -3.447 1.367 1.00 37.01 H ATOM 176 2HG1 VAL A 12 -11.063 -3.627 2.984 1.00 37.01 H ATOM 177 3HG1 VAL A 12 -12.024 -4.059 1.568 1.00 37.01 H ATOM 178 1HG2 VAL A 12 -8.442 -4.884 1.817 1.00 37.01 H ATOM 179 2HG2 VAL A 12 -8.652 -6.498 2.498 1.00 37.01 H ATOM 180 3HG2 VAL A 12 -8.948 -5.074 3.497 1.00 37.01 H ATOM 181 N ASP A 13 -12.009 -8.648 2.484 1.00 0.34 N ATOM 182 CA ASP A 13 -11.799 -10.092 2.342 1.00 70.24 C ATOM 183 C ASP A 13 -12.073 -10.555 0.895 1.00 64.41 C ATOM 184 O ASP A 13 -12.414 -9.746 0.029 1.00 55.32 O ATOM 185 CB ASP A 13 -12.677 -10.845 3.353 1.00 72.42 C ATOM 186 CG ASP A 13 -12.124 -12.222 3.676 1.00 23.23 C ATOM 187 OD1 ASP A 13 -11.209 -12.310 4.520 1.00 64.43 O ATOM 188 OD2 ASP A 13 -12.579 -13.210 3.071 1.00 1.11 O ATOM 189 H ASP A 13 -12.902 -8.275 2.322 1.00 37.01 H ATOM 190 HA ASP A 13 -10.759 -10.294 2.568 1.00 44.34 H ATOM 191 1HB ASP A 13 -12.736 -10.275 4.269 1.00 37.01 H ATOM 192 2HB ASP A 13 -13.673 -10.959 2.943 1.00 37.01 H ATOM 193 N GLY A 14 -11.920 -11.854 0.636 1.00 35.25 N ATOM 194 CA GLY A 14 -12.036 -12.370 -0.726 1.00 51.45 C ATOM 195 C GLY A 14 -10.726 -12.247 -1.508 1.00 73.34 C ATOM 196 O GLY A 14 -10.676 -12.504 -2.715 1.00 45.25 O ATOM 197 H GLY A 14 -11.740 -12.474 1.377 1.00 37.01 H ATOM 198 1HA GLY A 14 -12.321 -13.413 -0.683 1.00 37.01 H ATOM 199 2HA GLY A 14 -12.807 -11.821 -1.249 1.00 37.01 H ATOM 200 N ALA A 15 -9.668 -11.847 -0.807 1.00 74.15 N ATOM 201 CA ALA A 15 -8.337 -11.702 -1.396 1.00 74.15 C ATOM 202 C ALA A 15 -7.257 -11.959 -0.336 1.00 63.15 C ATOM 203 O ALA A 15 -6.929 -11.080 0.464 1.00 2.54 O ATOM 204 CB ALA A 15 -8.170 -10.313 -2.012 1.00 23.32 C ATOM 205 H ALA A 15 -9.785 -11.650 0.146 1.00 37.01 H ATOM 206 HA ALA A 15 -8.236 -12.436 -2.185 1.00 42.30 H ATOM 207 1HB ALA A 15 -8.934 -10.157 -2.760 1.00 37.01 H ATOM 208 2HB ALA A 15 -7.196 -10.237 -2.474 1.00 37.01 H ATOM 209 3HB ALA A 15 -8.264 -9.562 -1.242 1.00 37.01 H ATOM 210 N GLU A 16 -6.723 -13.175 -0.322 1.00 35.11 N ATOM 211 CA GLU A 16 -5.777 -13.596 0.714 1.00 12.35 C ATOM 212 C GLU A 16 -4.383 -12.987 0.503 1.00 74.24 C ATOM 213 O GLU A 16 -3.504 -13.616 -0.089 1.00 52.01 O ATOM 214 CB GLU A 16 -5.691 -15.127 0.759 1.00 52.02 C ATOM 215 CG GLU A 16 -7.024 -15.804 1.063 1.00 4.42 C ATOM 216 CD GLU A 16 -6.955 -17.317 0.932 1.00 14.33 C ATOM 217 OE1 GLU A 16 -7.084 -17.825 -0.202 1.00 73.11 O ATOM 218 OE2 GLU A 16 -6.766 -18.008 1.957 1.00 55.24 O ATOM 219 H GLU A 16 -6.966 -13.809 -1.028 1.00 37.01 H ATOM 220 HA GLU A 16 -6.159 -13.247 1.664 1.00 12.12 H ATOM 221 1HB GLU A 16 -5.340 -15.486 -0.199 1.00 37.01 H ATOM 222 2HB GLU A 16 -4.982 -15.417 1.521 1.00 37.01 H ATOM 223 1HG GLU A 16 -7.317 -15.556 2.076 1.00 37.01 H ATOM 224 2HG GLU A 16 -7.768 -15.429 0.375 1.00 37.01 H ATOM 225 N SER A 17 -4.227 -11.738 0.956 1.00 72.32 N ATOM 226 CA SER A 17 -2.932 -11.012 0.978 1.00 13.44 C ATOM 227 C SER A 17 -2.354 -10.742 -0.424 1.00 74.52 C ATOM 228 O SER A 17 -2.458 -11.560 -1.336 1.00 43.21 O ATOM 229 CB SER A 17 -1.883 -11.734 1.853 1.00 53.21 C ATOM 230 OG SER A 17 -1.513 -13.004 1.330 1.00 43.34 O ATOM 231 H SER A 17 -5.027 -11.267 1.276 1.00 37.01 H ATOM 232 HA SER A 17 -3.135 -10.051 1.433 1.00 11.14 H ATOM 233 1HB SER A 17 -0.996 -11.126 1.922 1.00 37.01 H ATOM 234 2HB SER A 17 -2.290 -11.877 2.845 1.00 37.01 H ATOM 235 HG SER A 17 -1.798 -13.067 0.408 1.00 63.24 H ATOM 236 N LEU A 18 -1.723 -9.579 -0.577 1.00 24.34 N ATOM 237 CA LEU A 18 -1.126 -9.164 -1.854 1.00 72.53 C ATOM 238 C LEU A 18 -0.006 -8.133 -1.638 1.00 30.24 C ATOM 239 O LEU A 18 0.240 -7.704 -0.515 1.00 24.03 O ATOM 240 CB LEU A 18 -2.218 -8.601 -2.797 1.00 72.52 C ATOM 241 CG LEU A 18 -3.233 -7.619 -2.164 1.00 44.20 C ATOM 242 CD1 LEU A 18 -2.583 -6.286 -1.790 1.00 45.31 C ATOM 243 CD2 LEU A 18 -4.417 -7.391 -3.104 1.00 74.14 C ATOM 244 H LEU A 18 -1.651 -8.975 0.197 1.00 37.01 H ATOM 245 HA LEU A 18 -0.691 -10.043 -2.311 1.00 22.43 H ATOM 246 1HB LEU A 18 -1.726 -8.094 -3.616 1.00 37.01 H ATOM 247 2HB LEU A 18 -2.768 -9.436 -3.205 1.00 37.01 H ATOM 248 HG LEU A 18 -3.620 -8.060 -1.254 1.00 32.31 H ATOM 249 1HD1 LEU A 18 -2.151 -5.834 -2.671 1.00 37.01 H ATOM 250 2HD1 LEU A 18 -1.807 -6.457 -1.057 1.00 37.01 H ATOM 251 3HD1 LEU A 18 -3.327 -5.624 -1.374 1.00 37.01 H ATOM 252 1HD2 LEU A 18 -4.933 -8.327 -3.270 1.00 37.01 H ATOM 253 2HD2 LEU A 18 -4.060 -7.006 -4.048 1.00 37.01 H ATOM 254 3HD2 LEU A 18 -5.100 -6.680 -2.661 1.00 37.01 H ATOM 255 N ASN A 19 0.677 -7.749 -2.713 1.00 61.44 N ATOM 256 CA ASN A 19 1.698 -6.692 -2.640 1.00 51.23 C ATOM 257 C ASN A 19 1.121 -5.336 -3.086 1.00 0.30 C ATOM 258 O ASN A 19 -0.008 -5.262 -3.580 1.00 42.24 O ATOM 259 CB ASN A 19 2.930 -7.070 -3.484 1.00 12.12 C ATOM 260 CG ASN A 19 2.600 -7.339 -4.939 1.00 54.35 C ATOM 261 OD1 ASN A 19 1.699 -6.738 -5.511 1.00 44.42 O ATOM 262 ND2 ASN A 19 3.318 -8.259 -5.551 1.00 64.23 N ATOM 263 H ASN A 19 0.498 -8.182 -3.571 1.00 37.01 H ATOM 264 HA ASN A 19 2.003 -6.604 -1.604 1.00 15.10 H ATOM 265 1HB ASN A 19 3.646 -6.263 -3.445 1.00 37.01 H ATOM 266 2HB ASN A 19 3.382 -7.960 -3.066 1.00 37.01 H ATOM 267 2HD2 ASN A 19 4.021 -8.717 -5.042 1.00 37.01 H ATOM 268 1HD2 ASN A 19 3.119 -8.450 -6.490 1.00 37.01 H ATOM 269 N VAL A 20 1.893 -4.265 -2.918 1.00 14.25 N ATOM 270 CA VAL A 20 1.421 -2.915 -3.260 1.00 52.33 C ATOM 271 C VAL A 20 1.051 -2.801 -4.752 1.00 21.44 C ATOM 272 O VAL A 20 0.086 -2.127 -5.115 1.00 60.03 O ATOM 273 CB VAL A 20 2.475 -1.836 -2.898 1.00 71.14 C ATOM 274 CG1 VAL A 20 1.952 -0.428 -3.196 1.00 1.22 C ATOM 275 CG2 VAL A 20 2.895 -1.965 -1.434 1.00 52.43 C ATOM 276 H VAL A 20 2.799 -4.380 -2.555 1.00 37.01 H ATOM 277 HA VAL A 20 0.531 -2.725 -2.672 1.00 5.32 H ATOM 278 HB VAL A 20 3.349 -2.003 -3.512 1.00 3.34 H ATOM 279 1HG1 VAL A 20 1.073 -0.233 -2.596 1.00 37.01 H ATOM 280 2HG1 VAL A 20 1.695 -0.350 -4.244 1.00 37.01 H ATOM 281 3HG1 VAL A 20 2.715 0.299 -2.960 1.00 37.01 H ATOM 282 1HG2 VAL A 20 3.642 -1.217 -1.205 1.00 37.01 H ATOM 283 2HG2 VAL A 20 3.307 -2.948 -1.259 1.00 37.01 H ATOM 284 3HG2 VAL A 20 2.034 -1.819 -0.795 1.00 37.01 H ATOM 285 N THR A 21 1.813 -3.478 -5.609 1.00 24.30 N ATOM 286 CA THR A 21 1.529 -3.507 -7.053 1.00 2.31 C ATOM 287 C THR A 21 0.101 -4.016 -7.333 1.00 12.54 C ATOM 288 O THR A 21 -0.641 -3.434 -8.130 1.00 33.33 O ATOM 289 CB THR A 21 2.546 -4.401 -7.803 1.00 10.43 C ATOM 290 OG1 THR A 21 3.884 -3.971 -7.506 1.00 33.41 O ATOM 291 CG2 THR A 21 2.320 -4.361 -9.313 1.00 34.44 C ATOM 292 H THR A 21 2.591 -3.968 -5.269 1.00 37.01 H ATOM 293 HA THR A 21 1.622 -2.496 -7.430 1.00 72.51 H ATOM 294 HB THR A 21 2.424 -5.420 -7.461 1.00 12.54 H ATOM 295 HG1 THR A 21 4.514 -4.640 -7.805 1.00 42.32 H ATOM 296 1HG2 THR A 21 2.418 -3.343 -9.664 1.00 37.01 H ATOM 297 2HG2 THR A 21 1.330 -4.727 -9.541 1.00 37.01 H ATOM 298 3HG2 THR A 21 3.056 -4.981 -9.804 1.00 37.01 H ATOM 299 N GLU A 22 -0.278 -5.103 -6.662 1.00 72.12 N ATOM 300 CA GLU A 22 -1.635 -5.654 -6.765 1.00 22.15 C ATOM 301 C GLU A 22 -2.674 -4.663 -6.215 1.00 14.43 C ATOM 302 O GLU A 22 -3.742 -4.483 -6.798 1.00 64.45 O ATOM 303 CB GLU A 22 -1.722 -6.986 -6.004 1.00 51.44 C ATOM 304 CG GLU A 22 -0.936 -8.128 -6.646 1.00 52.03 C ATOM 305 CD GLU A 22 -1.591 -8.663 -7.912 1.00 31.23 C ATOM 306 OE1 GLU A 22 -1.314 -8.136 -9.008 1.00 40.34 O ATOM 307 OE2 GLU A 22 -2.390 -9.621 -7.813 1.00 31.23 O ATOM 308 H GLU A 22 0.372 -5.548 -6.078 1.00 37.01 H ATOM 309 HA GLU A 22 -1.841 -5.830 -7.811 1.00 20.12 H ATOM 310 1HB GLU A 22 -1.342 -6.837 -5.002 1.00 37.01 H ATOM 311 2HB GLU A 22 -2.761 -7.284 -5.939 1.00 37.01 H ATOM 312 1HG GLU A 22 0.053 -7.771 -6.895 1.00 37.01 H ATOM 313 2HG GLU A 22 -0.852 -8.935 -5.930 1.00 37.01 H ATOM 314 N LEU A 23 -2.340 -4.021 -5.093 1.00 55.24 N ATOM 315 CA LEU A 23 -3.204 -2.995 -4.488 1.00 21.44 C ATOM 316 C LEU A 23 -3.610 -1.923 -5.520 1.00 61.04 C ATOM 317 O LEU A 23 -4.795 -1.625 -5.685 1.00 4.05 O ATOM 318 CB LEU A 23 -2.487 -2.342 -3.296 1.00 54.34 C ATOM 319 CG LEU A 23 -3.325 -1.344 -2.479 1.00 54.20 C ATOM 320 CD1 LEU A 23 -4.490 -2.048 -1.790 1.00 75.01 C ATOM 321 CD2 LEU A 23 -2.450 -0.629 -1.454 1.00 32.32 C ATOM 322 H LEU A 23 -1.492 -4.249 -4.652 1.00 37.01 H ATOM 323 HA LEU A 23 -4.097 -3.488 -4.132 1.00 14.33 H ATOM 324 1HB LEU A 23 -2.153 -3.127 -2.632 1.00 37.01 H ATOM 325 2HB LEU A 23 -1.615 -1.822 -3.670 1.00 37.01 H ATOM 326 HG LEU A 23 -3.736 -0.597 -3.146 1.00 31.11 H ATOM 327 1HD1 LEU A 23 -4.111 -2.815 -1.129 1.00 37.01 H ATOM 328 2HD1 LEU A 23 -5.130 -2.499 -2.535 1.00 37.01 H ATOM 329 3HD1 LEU A 23 -5.057 -1.329 -1.217 1.00 37.01 H ATOM 330 1HD2 LEU A 23 -2.059 -1.348 -0.747 1.00 37.01 H ATOM 331 2HD2 LEU A 23 -3.041 0.106 -0.926 1.00 37.01 H ATOM 332 3HD2 LEU A 23 -1.631 -0.139 -1.958 1.00 37.01 H ATOM 333 N LEU A 24 -2.624 -1.358 -6.220 1.00 10.42 N ATOM 334 CA LEU A 24 -2.888 -0.389 -7.299 1.00 42.43 C ATOM 335 C LEU A 24 -3.839 -0.973 -8.359 1.00 40.14 C ATOM 336 O LEU A 24 -4.782 -0.307 -8.801 1.00 3.44 O ATOM 337 CB LEU A 24 -1.569 0.047 -7.967 1.00 15.12 C ATOM 338 CG LEU A 24 -0.809 1.195 -7.278 1.00 1.20 C ATOM 339 CD1 LEU A 24 -1.628 2.482 -7.320 1.00 14.13 C ATOM 340 CD2 LEU A 24 -0.446 0.834 -5.839 1.00 3.14 C ATOM 341 H LEU A 24 -1.694 -1.595 -6.005 1.00 37.01 H ATOM 342 HA LEU A 24 -3.357 0.477 -6.852 1.00 41.45 H ATOM 343 1HB LEU A 24 -0.913 -0.813 -8.005 1.00 37.01 H ATOM 344 2HB LEU A 24 -1.786 0.350 -8.982 1.00 37.01 H ATOM 345 HG LEU A 24 0.112 1.376 -7.818 1.00 71.31 H ATOM 346 1HD1 LEU A 24 -1.843 2.740 -8.347 1.00 37.01 H ATOM 347 2HD1 LEU A 24 -1.062 3.280 -6.863 1.00 37.01 H ATOM 348 3HD1 LEU A 24 -2.554 2.343 -6.783 1.00 37.01 H ATOM 349 1HD2 LEU A 24 0.109 1.645 -5.391 1.00 37.01 H ATOM 350 2HD2 LEU A 24 0.162 -0.058 -5.835 1.00 37.01 H ATOM 351 3HD2 LEU A 24 -1.348 0.658 -5.270 1.00 37.01 H ATOM 352 N SER A 25 -3.586 -2.218 -8.756 1.00 72.44 N ATOM 353 CA SER A 25 -4.407 -2.895 -9.772 1.00 32.11 C ATOM 354 C SER A 25 -5.831 -3.178 -9.261 1.00 22.44 C ATOM 355 O SER A 25 -6.780 -3.245 -10.040 1.00 24.52 O ATOM 356 CB SER A 25 -3.742 -4.209 -10.205 1.00 53.32 C ATOM 357 OG SER A 25 -4.505 -4.870 -11.203 1.00 42.33 O ATOM 358 H SER A 25 -2.825 -2.698 -8.360 1.00 37.01 H ATOM 359 HA SER A 25 -4.471 -2.239 -10.629 1.00 62.33 H ATOM 360 1HB SER A 25 -2.761 -4.000 -10.604 1.00 37.01 H ATOM 361 2HB SER A 25 -3.648 -4.863 -9.349 1.00 37.01 H ATOM 362 HG SER A 25 -4.180 -5.771 -11.313 1.00 41.22 H ATOM 363 N ALA A 26 -5.973 -3.338 -7.947 1.00 4.00 N ATOM 364 CA ALA A 26 -7.281 -3.587 -7.328 1.00 43.33 C ATOM 365 C ALA A 26 -8.119 -2.298 -7.239 1.00 2.42 C ATOM 366 O ALA A 26 -9.325 -2.306 -7.494 1.00 75.30 O ATOM 367 CB ALA A 26 -7.097 -4.200 -5.942 1.00 15.42 C ATOM 368 H ALA A 26 -5.178 -3.300 -7.375 1.00 37.01 H ATOM 369 HA ALA A 26 -7.809 -4.303 -7.943 1.00 52.44 H ATOM 370 1HB ALA A 26 -6.556 -3.508 -5.313 1.00 37.01 H ATOM 371 2HB ALA A 26 -6.538 -5.121 -6.027 1.00 37.01 H ATOM 372 3HB ALA A 26 -8.063 -4.403 -5.505 1.00 37.01 H ATOM 373 N LEU A 27 -7.474 -1.190 -6.872 1.00 71.55 N ATOM 374 CA LEU A 27 -8.159 0.109 -6.769 1.00 3.33 C ATOM 375 C LEU A 27 -8.303 0.799 -8.140 1.00 32.22 C ATOM 376 O LEU A 27 -8.958 1.841 -8.253 1.00 12.40 O ATOM 377 CB LEU A 27 -7.417 1.036 -5.787 1.00 11.42 C ATOM 378 CG LEU A 27 -7.632 0.745 -4.289 1.00 62.44 C ATOM 379 CD1 LEU A 27 -9.101 0.902 -3.913 1.00 71.41 C ATOM 380 CD2 LEU A 27 -7.128 -0.646 -3.911 1.00 65.11 C ATOM 381 H LEU A 27 -6.516 -1.246 -6.657 1.00 37.01 H ATOM 382 HA LEU A 27 -9.152 -0.077 -6.385 1.00 52.34 H ATOM 383 1HB LEU A 27 -6.358 0.966 -5.993 1.00 37.01 H ATOM 384 2HB LEU A 27 -7.734 2.053 -5.977 1.00 37.01 H ATOM 385 HG LEU A 27 -7.068 1.465 -3.711 1.00 34.03 H ATOM 386 1HD1 LEU A 27 -9.220 0.726 -2.855 1.00 37.01 H ATOM 387 2HD1 LEU A 27 -9.696 0.188 -4.466 1.00 37.01 H ATOM 388 3HD1 LEU A 27 -9.427 1.904 -4.150 1.00 37.01 H ATOM 389 1HD2 LEU A 27 -7.257 -0.799 -2.848 1.00 37.01 H ATOM 390 2HD2 LEU A 27 -6.081 -0.729 -4.160 1.00 37.01 H ATOM 391 3HD2 LEU A 27 -7.688 -1.395 -4.452 1.00 37.01 H ATOM 392 N LYS A 28 -7.678 0.215 -9.168 1.00 11.32 N ATOM 393 CA LYS A 28 -7.772 0.719 -10.550 1.00 52.15 C ATOM 394 C LYS A 28 -7.308 2.183 -10.657 1.00 1.12 C ATOM 395 O LYS A 28 -7.888 2.980 -11.399 1.00 24.13 O ATOM 396 CB LYS A 28 -9.214 0.581 -11.075 1.00 50.25 C ATOM 397 CG LYS A 28 -9.784 -0.835 -10.981 1.00 2.24 C ATOM 398 CD LYS A 28 -8.917 -1.850 -11.722 1.00 31.13 C ATOM 399 CE LYS A 28 -9.466 -3.264 -11.574 1.00 51.41 C ATOM 400 NZ LYS A 28 -8.526 -4.288 -12.103 1.00 31.24 N ATOM 401 H LYS A 28 -7.133 -0.579 -8.993 1.00 37.01 H ATOM 402 HA LYS A 28 -7.123 0.112 -11.162 1.00 52.11 H ATOM 403 1HB LYS A 28 -9.858 1.239 -10.503 1.00 37.01 H ATOM 404 2HB LYS A 28 -9.239 0.888 -12.113 1.00 37.01 H ATOM 405 1HG LYS A 28 -9.843 -1.119 -9.940 1.00 37.01 H ATOM 406 2HG LYS A 28 -10.776 -0.841 -11.412 1.00 37.01 H ATOM 407 1HD LYS A 28 -8.891 -1.592 -12.771 1.00 37.01 H ATOM 408 2HD LYS A 28 -7.914 -1.820 -11.319 1.00 37.01 H ATOM 409 1HE LYS A 28 -9.643 -3.462 -10.527 1.00 37.01 H ATOM 410 2HE LYS A 28 -10.399 -3.332 -12.115 1.00 37.01 H ATOM 411 1HZ LYS A 28 -7.628 -4.250 -11.580 1.00 37.01 H ATOM 412 2HZ LYS A 28 -8.331 -4.116 -13.112 1.00 37.01 H ATOM 413 3HZ LYS A 28 -8.932 -5.238 -11.997 1.00 37.01 H ATOM 414 N VAL A 29 -6.244 2.520 -9.933 1.00 30.14 N ATOM 415 CA VAL A 29 -5.725 3.889 -9.911 1.00 41.25 C ATOM 416 C VAL A 29 -4.661 4.112 -10.999 1.00 71.01 C ATOM 417 O VAL A 29 -3.619 3.455 -11.013 1.00 25.32 O ATOM 418 CB VAL A 29 -5.132 4.233 -8.521 1.00 45.42 C ATOM 419 CG1 VAL A 29 -4.561 5.654 -8.499 1.00 11.43 C ATOM 420 CG2 VAL A 29 -6.194 4.056 -7.435 1.00 52.54 C ATOM 421 H VAL A 29 -5.790 1.829 -9.404 1.00 37.01 H ATOM 422 HA VAL A 29 -6.554 4.560 -10.095 1.00 63.01 H ATOM 423 HB VAL A 29 -4.324 3.542 -8.318 1.00 51.51 H ATOM 424 1HG1 VAL A 29 -5.350 6.365 -8.696 1.00 37.01 H ATOM 425 2HG1 VAL A 29 -3.796 5.749 -9.256 1.00 37.01 H ATOM 426 3HG1 VAL A 29 -4.130 5.857 -7.528 1.00 37.01 H ATOM 427 1HG2 VAL A 29 -7.041 4.693 -7.651 1.00 37.01 H ATOM 428 2HG2 VAL A 29 -5.780 4.324 -6.475 1.00 37.01 H ATOM 429 3HG2 VAL A 29 -6.519 3.026 -7.411 1.00 37.01 H ATOM 430 N ALA A 30 -4.921 5.068 -11.888 1.00 51.15 N ATOM 431 CA ALA A 30 -4.025 5.378 -13.015 1.00 74.13 C ATOM 432 C ALA A 30 -2.819 6.234 -12.581 1.00 75.32 C ATOM 433 O ALA A 30 -2.349 7.093 -13.333 1.00 44.11 O ATOM 434 CB ALA A 30 -4.812 6.109 -14.094 1.00 44.31 C ATOM 435 H ALA A 30 -5.746 5.589 -11.787 1.00 37.01 H ATOM 436 HA ALA A 30 -3.666 4.446 -13.431 1.00 20.45 H ATOM 437 1HB ALA A 30 -4.178 6.282 -14.952 1.00 37.01 H ATOM 438 2HB ALA A 30 -5.158 7.058 -13.703 1.00 37.01 H ATOM 439 3HB ALA A 30 -5.663 5.513 -14.390 1.00 37.01 H ATOM 440 N GLN A 31 -2.302 5.983 -11.382 1.00 65.22 N ATOM 441 CA GLN A 31 -1.235 6.813 -10.806 1.00 72.25 C ATOM 442 C GLN A 31 -0.115 5.968 -10.180 1.00 35.40 C ATOM 443 O GLN A 31 0.492 6.375 -9.192 1.00 10.01 O ATOM 444 CB GLN A 31 -1.836 7.758 -9.751 1.00 35.00 C ATOM 445 CG GLN A 31 -2.799 8.791 -10.327 1.00 24.53 C ATOM 446 CD GLN A 31 -3.568 9.541 -9.255 1.00 64.30 C ATOM 447 OE1 GLN A 31 -3.113 10.553 -8.741 1.00 51.10 O ATOM 448 NE2 GLN A 31 -4.744 9.054 -8.918 1.00 3.13 N ATOM 449 H GLN A 31 -2.643 5.219 -10.871 1.00 37.01 H ATOM 450 HA GLN A 31 -0.807 7.407 -11.602 1.00 21.30 H ATOM 451 1HB GLN A 31 -2.366 7.169 -9.019 1.00 37.01 H ATOM 452 2HB GLN A 31 -1.033 8.286 -9.260 1.00 37.01 H ATOM 453 1HG GLN A 31 -2.233 9.506 -10.908 1.00 37.01 H ATOM 454 2HG GLN A 31 -3.507 8.285 -10.970 1.00 37.01 H ATOM 455 2HE2 GLN A 31 -5.056 8.244 -9.371 1.00 37.01 H ATOM 456 1HE2 GLN A 31 -5.256 9.524 -8.234 1.00 37.01 H ATOM 457 N ALA A 32 0.190 4.822 -10.786 1.00 64.15 N ATOM 458 CA ALA A 32 1.245 3.925 -10.279 1.00 5.32 C ATOM 459 C ALA A 32 2.607 4.641 -10.151 1.00 52.03 C ATOM 460 O ALA A 32 3.457 4.245 -9.354 1.00 42.12 O ATOM 461 CB ALA A 32 1.372 2.700 -11.182 1.00 42.53 C ATOM 462 H ALA A 32 -0.297 4.571 -11.598 1.00 37.01 H ATOM 463 HA ALA A 32 0.942 3.583 -9.297 1.00 13.04 H ATOM 464 1HB ALA A 32 2.110 2.023 -10.773 1.00 37.01 H ATOM 465 2HB ALA A 32 1.676 3.008 -12.170 1.00 37.01 H ATOM 466 3HB ALA A 32 0.418 2.194 -11.241 1.00 37.01 H ATOM 467 N GLU A 33 2.805 5.689 -10.948 1.00 10.12 N ATOM 468 CA GLU A 33 4.032 6.497 -10.890 1.00 30.10 C ATOM 469 C GLU A 33 3.949 7.594 -9.809 1.00 61.15 C ATOM 470 O GLU A 33 4.968 8.059 -9.295 1.00 41.14 O ATOM 471 CB GLU A 33 4.289 7.135 -12.268 1.00 12.30 C ATOM 472 CG GLU A 33 5.501 8.063 -12.326 1.00 24.04 C ATOM 473 CD GLU A 33 6.816 7.349 -12.061 1.00 13.11 C ATOM 474 OE1 GLU A 33 7.402 6.797 -13.014 1.00 74.12 O ATOM 475 OE2 GLU A 33 7.279 7.348 -10.903 1.00 23.52 O ATOM 476 H GLU A 33 2.117 5.918 -11.610 1.00 37.01 H ATOM 477 HA GLU A 33 4.855 5.839 -10.653 1.00 5.41 H ATOM 478 1HB GLU A 33 4.435 6.345 -12.991 1.00 37.01 H ATOM 479 2HB GLU A 33 3.413 7.705 -12.552 1.00 37.01 H ATOM 480 1HG GLU A 33 5.544 8.511 -13.308 1.00 37.01 H ATOM 481 2HG GLU A 33 5.375 8.842 -11.588 1.00 37.01 H ATOM 482 N TYR A 34 2.730 7.998 -9.463 1.00 55.11 N ATOM 483 CA TYR A 34 2.517 9.107 -8.517 1.00 45.22 C ATOM 484 C TYR A 34 2.008 8.605 -7.156 1.00 20.31 C ATOM 485 O TYR A 34 1.853 9.385 -6.214 1.00 34.15 O ATOM 486 CB TYR A 34 1.499 10.102 -9.099 1.00 14.00 C ATOM 487 CG TYR A 34 1.724 10.429 -10.564 1.00 44.15 C ATOM 488 CD1 TYR A 34 2.717 11.321 -10.968 1.00 21.23 C ATOM 489 CD2 TYR A 34 0.938 9.836 -11.549 1.00 64.12 C ATOM 490 CE1 TYR A 34 2.911 11.612 -12.307 1.00 51.34 C ATOM 491 CE2 TYR A 34 1.129 10.123 -12.884 1.00 2.04 C ATOM 492 CZ TYR A 34 2.117 11.007 -13.261 1.00 35.11 C ATOM 493 OH TYR A 34 2.298 11.295 -14.596 1.00 12.02 O ATOM 494 H TYR A 34 1.954 7.538 -9.843 1.00 37.01 H ATOM 495 HA TYR A 34 3.460 9.616 -8.372 1.00 52.21 H ATOM 496 1HB TYR A 34 0.503 9.688 -9.002 1.00 37.01 H ATOM 497 2HB TYR A 34 1.550 11.026 -8.539 1.00 37.01 H ATOM 498 HD1 TYR A 34 3.338 11.791 -10.218 1.00 71.45 H ATOM 499 HD2 TYR A 34 0.164 9.144 -11.255 1.00 33.02 H ATOM 500 HE1 TYR A 34 3.686 12.306 -12.603 1.00 52.34 H ATOM 501 HE2 TYR A 34 0.506 9.650 -13.631 1.00 50.25 H ATOM 502 HH TYR A 34 3.227 11.166 -14.828 1.00 13.01 H ATOM 503 N VAL A 35 1.753 7.302 -7.059 1.00 4.23 N ATOM 504 CA VAL A 35 1.116 6.720 -5.873 1.00 4.31 C ATOM 505 C VAL A 35 2.016 6.764 -4.620 1.00 72.41 C ATOM 506 O VAL A 35 2.790 5.844 -4.341 1.00 42.31 O ATOM 507 CB VAL A 35 0.627 5.270 -6.147 1.00 60.11 C ATOM 508 CG1 VAL A 35 1.771 4.365 -6.602 1.00 20.55 C ATOM 509 CG2 VAL A 35 -0.078 4.691 -4.921 1.00 13.44 C ATOM 510 H VAL A 35 1.990 6.716 -7.807 1.00 37.01 H ATOM 511 HA VAL A 35 0.238 7.319 -5.669 1.00 73.55 H ATOM 512 HB VAL A 35 -0.094 5.312 -6.952 1.00 24.23 H ATOM 513 1HG1 VAL A 35 2.224 4.775 -7.493 1.00 37.01 H ATOM 514 2HG1 VAL A 35 1.387 3.378 -6.819 1.00 37.01 H ATOM 515 3HG1 VAL A 35 2.514 4.295 -5.820 1.00 37.01 H ATOM 516 1HG2 VAL A 35 0.619 4.632 -4.097 1.00 37.01 H ATOM 517 2HG2 VAL A 35 -0.448 3.702 -5.150 1.00 37.01 H ATOM 518 3HG2 VAL A 35 -0.907 5.329 -4.645 1.00 37.01 H ATOM 519 N THR A 36 1.921 7.862 -3.874 1.00 22.53 N ATOM 520 CA THR A 36 2.621 7.989 -2.592 1.00 71.04 C ATOM 521 C THR A 36 1.832 7.306 -1.467 1.00 52.54 C ATOM 522 O THR A 36 0.931 7.900 -0.877 1.00 43.14 O ATOM 523 CB THR A 36 2.860 9.472 -2.209 1.00 31.31 C ATOM 524 OG1 THR A 36 3.571 10.152 -3.257 1.00 20.01 O ATOM 525 CG2 THR A 36 3.653 9.585 -0.907 1.00 53.20 C ATOM 526 H THR A 36 1.389 8.614 -4.205 1.00 37.01 H ATOM 527 HA THR A 36 3.584 7.504 -2.687 1.00 64.44 H ATOM 528 HB THR A 36 1.899 9.953 -2.068 1.00 11.12 H ATOM 529 HG1 THR A 36 3.674 11.083 -3.021 1.00 71.41 H ATOM 530 1HG2 THR A 36 3.812 10.627 -0.668 1.00 37.01 H ATOM 531 2HG2 THR A 36 4.607 9.094 -1.022 1.00 37.01 H ATOM 532 3HG2 THR A 36 3.101 9.116 -0.103 1.00 37.01 H ATOM 533 N VAL A 37 2.151 6.045 -1.197 1.00 52.00 N ATOM 534 CA VAL A 37 1.515 5.308 -0.099 1.00 64.14 C ATOM 535 C VAL A 37 2.499 5.035 1.044 1.00 40.40 C ATOM 536 O VAL A 37 3.674 4.731 0.815 1.00 31.55 O ATOM 537 CB VAL A 37 0.913 3.963 -0.578 1.00 5.41 C ATOM 538 CG1 VAL A 37 -0.289 4.204 -1.488 1.00 24.11 C ATOM 539 CG2 VAL A 37 1.966 3.111 -1.289 1.00 2.33 C ATOM 540 H VAL A 37 2.824 5.594 -1.751 1.00 37.01 H ATOM 541 HA VAL A 37 0.708 5.918 0.285 1.00 64.31 H ATOM 542 HB VAL A 37 0.568 3.417 0.293 1.00 73.20 H ATOM 543 1HG1 VAL A 37 -0.673 3.256 -1.837 1.00 37.01 H ATOM 544 2HG1 VAL A 37 0.014 4.803 -2.333 1.00 37.01 H ATOM 545 3HG1 VAL A 37 -1.060 4.724 -0.939 1.00 37.01 H ATOM 546 1HG2 VAL A 37 1.522 2.177 -1.605 1.00 37.01 H ATOM 547 2HG2 VAL A 37 2.786 2.908 -0.614 1.00 37.01 H ATOM 548 3HG2 VAL A 37 2.337 3.641 -2.154 1.00 37.01 H ATOM 549 N GLU A 38 2.014 5.140 2.277 1.00 33.42 N ATOM 550 CA GLU A 38 2.846 4.887 3.452 1.00 30.22 C ATOM 551 C GLU A 38 2.202 3.854 4.395 1.00 40.02 C ATOM 552 O GLU A 38 1.090 4.040 4.892 1.00 41.11 O ATOM 553 CB GLU A 38 3.150 6.211 4.184 1.00 13.02 C ATOM 554 CG GLU A 38 1.916 7.000 4.619 1.00 71.25 C ATOM 555 CD GLU A 38 2.246 8.432 5.030 1.00 45.44 C ATOM 556 OE1 GLU A 38 2.869 8.632 6.096 1.00 53.11 O ATOM 557 OE2 GLU A 38 1.901 9.370 4.278 1.00 44.25 O ATOM 558 H GLU A 38 1.077 5.402 2.402 1.00 37.01 H ATOM 559 HA GLU A 38 3.782 4.475 3.100 1.00 45.22 H ATOM 560 1HB GLU A 38 3.738 5.994 5.064 1.00 37.01 H ATOM 561 2HB GLU A 38 3.735 6.838 3.525 1.00 37.01 H ATOM 562 1HG GLU A 38 1.216 7.027 3.796 1.00 37.01 H ATOM 563 2HG GLU A 38 1.459 6.494 5.460 1.00 37.01 H ATOM 564 N LEU A 39 2.910 2.748 4.611 1.00 31.43 N ATOM 565 CA LEU A 39 2.456 1.681 5.509 1.00 31.20 C ATOM 566 C LEU A 39 2.784 2.020 6.969 1.00 2.34 C ATOM 567 O LEU A 39 3.955 2.136 7.339 1.00 53.30 O ATOM 568 CB LEU A 39 3.109 0.337 5.120 1.00 71.03 C ATOM 569 CG LEU A 39 2.349 -0.512 4.081 1.00 63.52 C ATOM 570 CD1 LEU A 39 1.067 -1.076 4.688 1.00 15.11 C ATOM 571 CD2 LEU A 39 2.034 0.296 2.822 1.00 61.14 C ATOM 572 H LEU A 39 3.773 2.648 4.156 1.00 37.01 H ATOM 573 HA LEU A 39 1.383 1.592 5.404 1.00 23.13 H ATOM 574 1HB LEU A 39 4.094 0.544 4.725 1.00 37.01 H ATOM 575 2HB LEU A 39 3.225 -0.259 6.017 1.00 37.01 H ATOM 576 HG LEU A 39 2.970 -1.349 3.792 1.00 11.10 H ATOM 577 1HD1 LEU A 39 1.312 -1.669 5.558 1.00 37.01 H ATOM 578 2HD1 LEU A 39 0.566 -1.700 3.960 1.00 37.01 H ATOM 579 3HD1 LEU A 39 0.413 -0.266 4.976 1.00 37.01 H ATOM 580 1HD2 LEU A 39 2.955 0.657 2.387 1.00 37.01 H ATOM 581 2HD2 LEU A 39 1.401 1.134 3.076 1.00 37.01 H ATOM 582 3HD2 LEU A 39 1.525 -0.335 2.108 1.00 37.01 H ATOM 583 N ASN A 40 1.746 2.193 7.786 1.00 40.33 N ATOM 584 CA ASN A 40 1.910 2.485 9.216 1.00 75.12 C ATOM 585 C ASN A 40 2.683 3.801 9.444 1.00 42.22 C ATOM 586 O ASN A 40 3.326 3.983 10.477 1.00 42.34 O ATOM 587 CB ASN A 40 2.628 1.316 9.915 1.00 73.32 C ATOM 588 CG ASN A 40 1.878 -0.004 9.793 1.00 31.54 C ATOM 589 OD1 ASN A 40 1.174 -0.258 8.820 1.00 21.24 O ATOM 590 ND2 ASN A 40 2.025 -0.860 10.783 1.00 60.04 N ATOM 591 H ASN A 40 0.841 2.117 7.419 1.00 37.01 H ATOM 592 HA ASN A 40 0.923 2.593 9.643 1.00 2.22 H ATOM 593 1HB ASN A 40 3.608 1.190 9.477 1.00 37.01 H ATOM 594 2HB ASN A 40 2.738 1.548 10.965 1.00 37.01 H ATOM 595 2HD2 ASN A 40 2.599 -0.606 11.536 1.00 37.01 H ATOM 596 1HD2 ASN A 40 1.559 -1.717 10.722 1.00 37.01 H ATOM 597 N GLY A 41 2.591 4.725 8.483 1.00 72.43 N ATOM 598 CA GLY A 41 3.311 5.995 8.577 1.00 14.13 C ATOM 599 C GLY A 41 4.695 5.965 7.926 1.00 24.35 C ATOM 600 O GLY A 41 5.450 6.934 8.012 1.00 42.03 O ATOM 601 H GLY A 41 2.010 4.555 7.711 1.00 37.01 H ATOM 602 1HA GLY A 41 2.722 6.761 8.092 1.00 37.01 H ATOM 603 2HA GLY A 41 3.425 6.259 9.620 1.00 37.01 H ATOM 604 N GLU A 42 5.029 4.854 7.271 1.00 13.22 N ATOM 605 CA GLU A 42 6.329 4.702 6.602 1.00 41.11 C ATOM 606 C GLU A 42 6.161 4.590 5.076 1.00 70.22 C ATOM 607 O GLU A 42 5.530 3.656 4.582 1.00 14.43 O ATOM 608 CB GLU A 42 7.052 3.459 7.142 1.00 71.15 C ATOM 609 CG GLU A 42 8.402 3.186 6.482 1.00 73.40 C ATOM 610 CD GLU A 42 9.085 1.948 7.039 1.00 14.25 C ATOM 611 OE1 GLU A 42 9.792 2.065 8.062 1.00 65.12 O ATOM 612 OE2 GLU A 42 8.913 0.855 6.464 1.00 53.33 O ATOM 613 H GLU A 42 4.389 4.112 7.241 1.00 37.01 H ATOM 614 HA GLU A 42 6.924 5.578 6.824 1.00 24.01 H ATOM 615 1HB GLU A 42 7.215 3.587 8.202 1.00 37.01 H ATOM 616 2HB GLU A 42 6.418 2.594 6.989 1.00 37.01 H ATOM 617 1HG GLU A 42 8.249 3.050 5.422 1.00 37.01 H ATOM 618 2HG GLU A 42 9.049 4.040 6.642 1.00 37.01 H ATOM 619 N VAL A 43 6.724 5.545 4.334 1.00 2.32 N ATOM 620 CA VAL A 43 6.616 5.554 2.868 1.00 35.12 C ATOM 621 C VAL A 43 7.518 4.482 2.222 1.00 24.10 C ATOM 622 O VAL A 43 8.652 4.262 2.656 1.00 2.02 O ATOM 623 CB VAL A 43 6.959 6.952 2.287 1.00 52.34 C ATOM 624 CG1 VAL A 43 8.401 7.343 2.600 1.00 62.32 C ATOM 625 CG2 VAL A 43 6.698 7.000 0.781 1.00 41.05 C ATOM 626 H VAL A 43 7.223 6.263 4.778 1.00 37.01 H ATOM 627 HA VAL A 43 5.585 5.334 2.617 1.00 15.31 H ATOM 628 HB VAL A 43 6.310 7.676 2.759 1.00 71.53 H ATOM 629 1HG1 VAL A 43 8.590 8.341 2.233 1.00 37.01 H ATOM 630 2HG1 VAL A 43 9.078 6.651 2.119 1.00 37.01 H ATOM 631 3HG1 VAL A 43 8.558 7.317 3.669 1.00 37.01 H ATOM 632 1HG2 VAL A 43 5.665 6.756 0.584 1.00 37.01 H ATOM 633 2HG2 VAL A 43 7.338 6.287 0.278 1.00 37.01 H ATOM 634 3HG2 VAL A 43 6.909 7.993 0.410 1.00 37.01 H ATOM 635 N LEU A 44 7.005 3.816 1.186 1.00 54.22 N ATOM 636 CA LEU A 44 7.738 2.728 0.517 1.00 41.52 C ATOM 637 C LEU A 44 8.385 3.186 -0.800 1.00 14.10 C ATOM 638 O LEU A 44 7.919 4.126 -1.450 1.00 4.53 O ATOM 639 CB LEU A 44 6.807 1.534 0.232 1.00 50.45 C ATOM 640 CG LEU A 44 6.314 0.742 1.463 1.00 11.25 C ATOM 641 CD1 LEU A 44 7.492 0.258 2.307 1.00 63.25 C ATOM 642 CD2 LEU A 44 5.349 1.577 2.302 1.00 25.41 C ATOM 643 H LEU A 44 6.110 4.058 0.860 1.00 37.01 H ATOM 644 HA LEU A 44 8.523 2.401 1.186 1.00 23.42 H ATOM 645 1HB LEU A 44 5.939 1.904 -0.298 1.00 37.01 H ATOM 646 2HB LEU A 44 7.333 0.847 -0.419 1.00 37.01 H ATOM 647 HG LEU A 44 5.781 -0.133 1.121 1.00 74.24 H ATOM 648 1HD1 LEU A 44 8.046 1.107 2.680 1.00 37.01 H ATOM 649 2HD1 LEU A 44 8.143 -0.357 1.701 1.00 37.01 H ATOM 650 3HD1 LEU A 44 7.123 -0.325 3.140 1.00 37.01 H ATOM 651 1HD2 LEU A 44 4.500 1.864 1.698 1.00 37.01 H ATOM 652 2HD2 LEU A 44 5.850 2.463 2.660 1.00 37.01 H ATOM 653 3HD2 LEU A 44 5.004 0.995 3.146 1.00 37.01 H ATOM 654 N GLU A 45 9.463 2.506 -1.184 1.00 74.23 N ATOM 655 CA GLU A 45 10.112 2.727 -2.485 1.00 34.23 C ATOM 656 C GLU A 45 9.318 2.040 -3.608 1.00 15.54 C ATOM 657 O GLU A 45 8.589 1.081 -3.361 1.00 62.30 O ATOM 658 CB GLU A 45 11.548 2.167 -2.480 1.00 45.13 C ATOM 659 CG GLU A 45 12.476 2.757 -1.421 1.00 74.13 C ATOM 660 CD GLU A 45 12.095 2.361 -0.003 1.00 31.34 C ATOM 661 OE1 GLU A 45 12.100 1.152 0.304 1.00 72.20 O ATOM 662 OE2 GLU A 45 11.776 3.257 0.804 1.00 54.20 O ATOM 663 H GLU A 45 9.846 1.843 -0.572 1.00 37.01 H ATOM 664 HA GLU A 45 10.144 3.791 -2.672 1.00 43.53 H ATOM 665 1HB GLU A 45 11.499 1.099 -2.319 1.00 37.01 H ATOM 666 2HB GLU A 45 11.989 2.349 -3.449 1.00 37.01 H ATOM 667 1HG GLU A 45 13.484 2.411 -1.614 1.00 37.01 H ATOM 668 2HG GLU A 45 12.451 3.837 -1.503 1.00 37.01 H ATOM 669 N ARG A 46 9.481 2.506 -4.843 1.00 73.21 N ATOM 670 CA ARG A 46 8.821 1.877 -5.998 1.00 62.43 C ATOM 671 C ARG A 46 9.247 0.407 -6.161 1.00 50.44 C ATOM 672 O ARG A 46 8.462 -0.435 -6.593 1.00 34.10 O ATOM 673 CB ARG A 46 9.105 2.679 -7.273 1.00 23.32 C ATOM 674 CG ARG A 46 8.357 4.007 -7.317 1.00 54.43 C ATOM 675 CD ARG A 46 8.799 4.888 -8.478 1.00 11.32 C ATOM 676 NE ARG A 46 7.988 6.100 -8.575 1.00 73.44 N ATOM 677 CZ ARG A 46 8.043 7.101 -7.734 1.00 34.13 C ATOM 678 NH1 ARG A 46 8.890 7.100 -6.754 1.00 64.33 N ATOM 679 NH2 ARG A 46 7.252 8.110 -7.886 1.00 24.00 N ATOM 680 H ARG A 46 10.055 3.292 -4.987 1.00 37.01 H ATOM 681 HA ARG A 46 7.755 1.897 -5.807 1.00 52.14 H ATOM 682 1HB ARG A 46 10.168 2.880 -7.333 1.00 37.01 H ATOM 683 2HB ARG A 46 8.807 2.094 -8.132 1.00 37.01 H ATOM 684 1HG ARG A 46 7.300 3.807 -7.420 1.00 37.01 H ATOM 685 2HG ARG A 46 8.531 4.537 -6.390 1.00 37.01 H ATOM 686 1HD ARG A 46 9.834 5.167 -8.334 1.00 37.01 H ATOM 687 2HD ARG A 46 8.702 4.330 -9.398 1.00 37.01 H ATOM 688 HE ARG A 46 7.350 6.157 -9.316 1.00 41.02 H ATOM 689 1HH1 ARG A 46 9.508 6.329 -6.627 1.00 37.01 H ATOM 690 2HH1 ARG A 46 8.919 7.873 -6.121 1.00 37.01 H ATOM 691 1HH2 ARG A 46 6.598 8.120 -8.644 1.00 37.01 H ATOM 692 2HH2 ARG A 46 7.284 8.874 -7.242 1.00 37.01 H ATOM 693 N GLU A 47 10.494 0.108 -5.806 1.00 74.23 N ATOM 694 CA GLU A 47 10.970 -1.280 -5.742 1.00 12.02 C ATOM 695 C GLU A 47 10.329 -2.017 -4.550 1.00 13.42 C ATOM 696 O GLU A 47 10.062 -3.221 -4.607 1.00 31.11 O ATOM 697 CB GLU A 47 12.501 -1.309 -5.621 1.00 10.21 C ATOM 698 CG GLU A 47 13.082 -2.717 -5.506 1.00 52.14 C ATOM 699 CD GLU A 47 14.597 -2.722 -5.390 1.00 53.43 C ATOM 700 OE1 GLU A 47 15.118 -2.461 -4.284 1.00 44.22 O ATOM 701 OE2 GLU A 47 15.279 -2.971 -6.405 1.00 65.32 O ATOM 702 H GLU A 47 11.116 0.836 -5.592 1.00 37.01 H ATOM 703 HA GLU A 47 10.677 -1.776 -6.658 1.00 54.41 H ATOM 704 1HB GLU A 47 12.929 -0.836 -6.492 1.00 37.01 H ATOM 705 2HB GLU A 47 12.791 -0.751 -4.741 1.00 37.01 H ATOM 706 1HG GLU A 47 12.668 -3.191 -4.626 1.00 37.01 H ATOM 707 2HG GLU A 47 12.796 -3.284 -6.382 1.00 37.01 H ATOM 708 N ALA A 48 10.070 -1.275 -3.472 1.00 3.31 N ATOM 709 CA ALA A 48 9.469 -1.839 -2.262 1.00 31.35 C ATOM 710 C ALA A 48 7.984 -2.187 -2.458 1.00 54.01 C ATOM 711 O ALA A 48 7.399 -2.892 -1.640 1.00 63.41 O ATOM 712 CB ALA A 48 9.642 -0.881 -1.089 1.00 2.53 C ATOM 713 H ALA A 48 10.286 -0.321 -3.492 1.00 37.01 H ATOM 714 HA ALA A 48 10.004 -2.748 -2.024 1.00 52.21 H ATOM 715 1HB ALA A 48 10.692 -0.671 -0.947 1.00 37.01 H ATOM 716 2HB ALA A 48 9.241 -1.329 -0.190 1.00 37.01 H ATOM 717 3HB ALA A 48 9.118 0.042 -1.296 1.00 37.01 H ATOM 718 N PHE A 49 7.376 -1.692 -3.540 1.00 52.45 N ATOM 719 CA PHE A 49 5.982 -2.039 -3.867 1.00 4.45 C ATOM 720 C PHE A 49 5.807 -3.560 -3.992 1.00 32.45 C ATOM 721 O PHE A 49 4.854 -4.137 -3.458 1.00 21.04 O ATOM 722 CB PHE A 49 5.531 -1.346 -5.166 1.00 60.14 C ATOM 723 CG PHE A 49 5.342 0.152 -5.052 1.00 54.11 C ATOM 724 CD1 PHE A 49 5.638 0.831 -3.873 1.00 41.44 C ATOM 725 CD2 PHE A 49 4.855 0.884 -6.127 1.00 10.05 C ATOM 726 CE1 PHE A 49 5.458 2.199 -3.776 1.00 71.00 C ATOM 727 CE2 PHE A 49 4.672 2.251 -6.032 1.00 4.50 C ATOM 728 CZ PHE A 49 4.973 2.909 -4.856 1.00 62.51 C ATOM 729 H PHE A 49 7.868 -1.078 -4.124 1.00 37.01 H ATOM 730 HA PHE A 49 5.363 -1.689 -3.053 1.00 20.42 H ATOM 731 1HB PHE A 49 6.269 -1.527 -5.937 1.00 37.01 H ATOM 732 2HB PHE A 49 4.588 -1.776 -5.479 1.00 37.01 H ATOM 733 HD1 PHE A 49 6.018 0.281 -3.022 1.00 44.30 H ATOM 734 HD2 PHE A 49 4.615 0.376 -7.051 1.00 63.35 H ATOM 735 HE1 PHE A 49 5.694 2.712 -2.854 1.00 42.14 H ATOM 736 HE2 PHE A 49 4.292 2.806 -6.877 1.00 50.44 H ATOM 737 HZ PHE A 49 4.828 3.978 -4.782 1.00 51.23 H ATOM 738 N ASP A 50 6.734 -4.201 -4.698 1.00 23.55 N ATOM 739 CA ASP A 50 6.743 -5.659 -4.825 1.00 64.21 C ATOM 740 C ASP A 50 7.411 -6.320 -3.608 1.00 1.11 C ATOM 741 O ASP A 50 7.185 -7.497 -3.326 1.00 32.33 O ATOM 742 CB ASP A 50 7.477 -6.068 -6.101 1.00 22.21 C ATOM 743 CG ASP A 50 6.855 -5.462 -7.341 1.00 4.01 C ATOM 744 OD1 ASP A 50 7.164 -4.299 -7.658 1.00 33.44 O ATOM 745 OD2 ASP A 50 6.050 -6.148 -8.005 1.00 13.53 O ATOM 746 H ASP A 50 7.419 -3.678 -5.164 1.00 37.01 H ATOM 747 HA ASP A 50 5.718 -5.998 -4.887 1.00 14.00 H ATOM 748 1HB ASP A 50 8.507 -5.740 -6.040 1.00 37.01 H ATOM 749 2HB ASP A 50 7.455 -7.146 -6.194 1.00 37.01 H ATOM 750 N ALA A 51 8.233 -5.554 -2.892 1.00 55.12 N ATOM 751 CA ALA A 51 8.965 -6.069 -1.725 1.00 22.41 C ATOM 752 C ALA A 51 8.264 -5.731 -0.397 1.00 61.22 C ATOM 753 O ALA A 51 8.891 -5.726 0.662 1.00 4.22 O ATOM 754 CB ALA A 51 10.390 -5.525 -1.726 1.00 52.25 C ATOM 755 H ALA A 51 8.360 -4.621 -3.159 1.00 37.01 H ATOM 756 HA ALA A 51 9.022 -7.144 -1.818 1.00 53.30 H ATOM 757 1HB ALA A 51 10.947 -5.970 -0.916 1.00 37.01 H ATOM 758 2HB ALA A 51 10.366 -4.453 -1.600 1.00 37.01 H ATOM 759 3HB ALA A 51 10.866 -5.765 -2.666 1.00 37.01 H ATOM 760 N THR A 52 6.961 -5.459 -0.453 1.00 32.12 N ATOM 761 CA THR A 52 6.163 -5.190 0.758 1.00 31.54 C ATOM 762 C THR A 52 4.845 -5.968 0.736 1.00 73.40 C ATOM 763 O THR A 52 3.976 -5.714 -0.099 1.00 55.24 O ATOM 764 CB THR A 52 5.853 -3.680 0.928 1.00 75.33 C ATOM 765 OG1 THR A 52 7.069 -2.952 1.156 1.00 64.34 O ATOM 766 CG2 THR A 52 4.887 -3.429 2.088 1.00 64.45 C ATOM 767 H THR A 52 6.520 -5.434 -1.328 1.00 37.01 H ATOM 768 HA THR A 52 6.741 -5.514 1.614 1.00 43.11 H ATOM 769 HB THR A 52 5.397 -3.318 0.015 1.00 25.31 H ATOM 770 HG1 THR A 52 7.490 -2.765 0.309 1.00 33.50 H ATOM 771 1HG2 THR A 52 5.316 -3.807 3.004 1.00 37.01 H ATOM 772 2HG2 THR A 52 3.949 -3.931 1.894 1.00 37.01 H ATOM 773 3HG2 THR A 52 4.709 -2.369 2.187 1.00 37.01 H ATOM 774 N THR A 53 4.705 -6.917 1.659 1.00 22.53 N ATOM 775 CA THR A 53 3.485 -7.723 1.762 1.00 41.33 C ATOM 776 C THR A 53 2.381 -6.990 2.530 1.00 21.40 C ATOM 777 O THR A 53 2.586 -6.529 3.657 1.00 30.40 O ATOM 778 CB THR A 53 3.755 -9.079 2.456 1.00 32.44 C ATOM 779 OG1 THR A 53 4.362 -8.866 3.743 1.00 61.11 O ATOM 780 CG2 THR A 53 4.657 -9.962 1.601 1.00 63.53 C ATOM 781 H THR A 53 5.443 -7.084 2.283 1.00 37.01 H ATOM 782 HA THR A 53 3.136 -7.925 0.758 1.00 13.40 H ATOM 783 HB THR A 53 2.811 -9.589 2.598 1.00 64.50 H ATOM 784 HG1 THR A 53 4.512 -9.723 4.170 1.00 0.04 H ATOM 785 1HG2 THR A 53 4.852 -10.890 2.118 1.00 37.01 H ATOM 786 2HG2 THR A 53 5.590 -9.449 1.416 1.00 37.01 H ATOM 787 3HG2 THR A 53 4.169 -10.171 0.658 1.00 37.01 H ATOM 788 N VAL A 54 1.212 -6.900 1.909 1.00 51.11 N ATOM 789 CA VAL A 54 0.035 -6.265 2.504 1.00 71.32 C ATOM 790 C VAL A 54 -1.009 -7.339 2.848 1.00 30.21 C ATOM 791 O VAL A 54 -1.564 -7.996 1.962 1.00 24.50 O ATOM 792 CB VAL A 54 -0.585 -5.220 1.538 1.00 75.02 C ATOM 793 CG1 VAL A 54 -1.759 -4.493 2.191 1.00 62.51 C ATOM 794 CG2 VAL A 54 0.476 -4.221 1.066 1.00 13.03 C ATOM 795 H VAL A 54 1.126 -7.290 1.019 1.00 37.01 H ATOM 796 HA VAL A 54 0.342 -5.762 3.411 1.00 34.31 H ATOM 797 HB VAL A 54 -0.958 -5.745 0.668 1.00 65.15 H ATOM 798 1HG1 VAL A 54 -2.191 -3.796 1.485 1.00 37.01 H ATOM 799 2HG1 VAL A 54 -1.413 -3.951 3.060 1.00 37.01 H ATOM 800 3HG1 VAL A 54 -2.510 -5.210 2.492 1.00 37.01 H ATOM 801 1HG2 VAL A 54 1.270 -4.749 0.559 1.00 37.01 H ATOM 802 2HG2 VAL A 54 0.879 -3.692 1.918 1.00 37.01 H ATOM 803 3HG2 VAL A 54 0.027 -3.512 0.384 1.00 37.01 H ATOM 804 N LYS A 55 -1.261 -7.525 4.137 1.00 43.32 N ATOM 805 CA LYS A 55 -2.080 -8.640 4.617 1.00 2.33 C ATOM 806 C LYS A 55 -2.927 -8.238 5.839 1.00 74.21 C ATOM 807 O LYS A 55 -3.147 -7.056 6.093 1.00 3.25 O ATOM 808 CB LYS A 55 -1.179 -9.852 4.950 1.00 3.14 C ATOM 809 CG LYS A 55 -0.130 -9.593 6.035 1.00 34.14 C ATOM 810 CD LYS A 55 0.978 -8.647 5.573 1.00 44.03 C ATOM 811 CE LYS A 55 1.887 -8.217 6.719 1.00 70.02 C ATOM 812 NZ LYS A 55 2.755 -7.075 6.330 1.00 43.15 N ATOM 813 H LYS A 55 -0.898 -6.888 4.791 1.00 37.01 H ATOM 814 HA LYS A 55 -2.754 -8.918 3.817 1.00 52.01 H ATOM 815 1HB LYS A 55 -1.809 -10.664 5.284 1.00 37.01 H ATOM 816 2HB LYS A 55 -0.667 -10.161 4.048 1.00 37.01 H ATOM 817 1HG LYS A 55 -0.620 -9.156 6.892 1.00 37.01 H ATOM 818 2HG LYS A 55 0.314 -10.537 6.319 1.00 37.01 H ATOM 819 1HD LYS A 55 1.576 -9.148 4.825 1.00 37.01 H ATOM 820 2HD LYS A 55 0.527 -7.766 5.139 1.00 37.01 H ATOM 821 1HE LYS A 55 1.275 -7.923 7.561 1.00 37.01 H ATOM 822 2HE LYS A 55 2.512 -9.052 7.005 1.00 37.01 H ATOM 823 1HZ LYS A 55 3.245 -7.284 5.442 1.00 37.01 H ATOM 824 2HZ LYS A 55 3.461 -6.890 7.071 1.00 37.01 H ATOM 825 3HZ LYS A 55 2.176 -6.218 6.199 1.00 37.01 H ATOM 826 N ASP A 56 -3.412 -9.222 6.592 1.00 60.02 N ATOM 827 CA ASP A 56 -4.314 -8.955 7.713 1.00 22.00 C ATOM 828 C ASP A 56 -3.604 -8.218 8.868 1.00 42.21 C ATOM 829 O ASP A 56 -2.977 -8.844 9.726 1.00 64.50 O ATOM 830 CB ASP A 56 -4.924 -10.272 8.216 1.00 34.21 C ATOM 831 CG ASP A 56 -6.141 -10.051 9.094 1.00 20.15 C ATOM 832 OD1 ASP A 56 -5.976 -9.803 10.307 1.00 75.14 O ATOM 833 OD2 ASP A 56 -7.269 -10.109 8.573 1.00 70.42 O ATOM 834 H ASP A 56 -3.154 -10.146 6.395 1.00 37.01 H ATOM 835 HA ASP A 56 -5.113 -8.325 7.343 1.00 51.31 H ATOM 836 1HB ASP A 56 -5.217 -10.873 7.365 1.00 37.01 H ATOM 837 2HB ASP A 56 -4.180 -10.811 8.785 1.00 37.01 H ATOM 838 N GLY A 57 -3.683 -6.887 8.866 1.00 30.12 N ATOM 839 CA GLY A 57 -3.170 -6.098 9.984 1.00 1.24 C ATOM 840 C GLY A 57 -2.324 -4.890 9.573 1.00 41.50 C ATOM 841 O GLY A 57 -1.692 -4.260 10.425 1.00 13.31 O ATOM 842 H GLY A 57 -4.083 -6.435 8.093 1.00 37.01 H ATOM 843 1HA GLY A 57 -4.010 -5.743 10.562 1.00 37.01 H ATOM 844 2HA GLY A 57 -2.569 -6.737 10.615 1.00 37.01 H ATOM 845 N ASP A 58 -2.313 -4.537 8.285 1.00 40.24 N ATOM 846 CA ASP A 58 -1.469 -3.433 7.810 1.00 20.22 C ATOM 847 C ASP A 58 -2.228 -2.100 7.771 1.00 14.13 C ATOM 848 O ASP A 58 -3.329 -2.007 7.222 1.00 15.13 O ATOM 849 CB ASP A 58 -0.904 -3.749 6.422 1.00 35.41 C ATOM 850 CG ASP A 58 0.064 -4.916 6.450 1.00 20.22 C ATOM 851 OD1 ASP A 58 -0.396 -6.066 6.469 1.00 14.44 O ATOM 852 OD2 ASP A 58 1.295 -4.683 6.457 1.00 41.12 O ATOM 853 H ASP A 58 -2.886 -5.018 7.643 1.00 37.01 H ATOM 854 HA ASP A 58 -0.642 -3.333 8.500 1.00 63.43 H ATOM 855 1HB ASP A 58 -1.720 -3.991 5.756 1.00 37.01 H ATOM 856 2HB ASP A 58 -0.386 -2.879 6.043 1.00 37.01 H ATOM 857 N ALA A 59 -1.629 -1.062 8.353 1.00 5.24 N ATOM 858 CA ALA A 59 -2.202 0.284 8.311 1.00 5.42 C ATOM 859 C ALA A 59 -1.774 1.008 7.027 1.00 54.33 C ATOM 860 O ALA A 59 -1.020 1.981 7.061 1.00 32.24 O ATOM 861 CB ALA A 59 -1.793 1.082 9.550 1.00 64.33 C ATOM 862 H ALA A 59 -0.777 -1.204 8.818 1.00 37.01 H ATOM 863 HA ALA A 59 -3.279 0.191 8.312 1.00 20.44 H ATOM 864 1HB ALA A 59 -2.251 2.061 9.516 1.00 37.01 H ATOM 865 2HB ALA A 59 -0.718 1.189 9.572 1.00 37.01 H ATOM 866 3HB ALA A 59 -2.121 0.562 10.439 1.00 37.01 H ATOM 867 N VAL A 60 -2.242 0.500 5.891 1.00 4.33 N ATOM 868 CA VAL A 60 -1.865 1.047 4.587 1.00 42.12 C ATOM 869 C VAL A 60 -2.550 2.396 4.307 1.00 24.31 C ATOM 870 O VAL A 60 -3.721 2.462 3.925 1.00 2.33 O ATOM 871 CB VAL A 60 -2.170 0.037 3.443 1.00 32.43 C ATOM 872 CG1 VAL A 60 -3.628 -0.422 3.473 1.00 35.13 C ATOM 873 CG2 VAL A 60 -1.805 0.627 2.079 1.00 20.13 C ATOM 874 H VAL A 60 -2.855 -0.266 5.932 1.00 37.01 H ATOM 875 HA VAL A 60 -0.794 1.211 4.605 1.00 23.42 H ATOM 876 HB VAL A 60 -1.550 -0.835 3.601 1.00 4.32 H ATOM 877 1HG1 VAL A 60 -4.280 0.432 3.348 1.00 37.01 H ATOM 878 2HG1 VAL A 60 -3.839 -0.896 4.423 1.00 37.01 H ATOM 879 3HG1 VAL A 60 -3.803 -1.127 2.674 1.00 37.01 H ATOM 880 1HG2 VAL A 60 -2.406 1.506 1.890 1.00 37.01 H ATOM 881 2HG2 VAL A 60 -1.988 -0.107 1.307 1.00 37.01 H ATOM 882 3HG2 VAL A 60 -0.759 0.900 2.071 1.00 37.01 H ATOM 883 N GLU A 61 -1.818 3.484 4.519 1.00 3.14 N ATOM 884 CA GLU A 61 -2.334 4.815 4.219 1.00 60.54 C ATOM 885 C GLU A 61 -2.306 5.087 2.710 1.00 21.25 C ATOM 886 O GLU A 61 -1.391 5.731 2.193 1.00 42.21 O ATOM 887 CB GLU A 61 -1.553 5.897 4.979 1.00 11.22 C ATOM 888 CG GLU A 61 -1.681 5.794 6.496 1.00 22.44 C ATOM 889 CD GLU A 61 -1.017 6.957 7.223 1.00 35.05 C ATOM 890 OE1 GLU A 61 -1.526 8.095 7.117 1.00 43.51 O ATOM 891 OE2 GLU A 61 0.011 6.743 7.901 1.00 45.41 O ATOM 892 H GLU A 61 -0.914 3.394 4.891 1.00 37.01 H ATOM 893 HA GLU A 61 -3.368 4.844 4.547 1.00 33.04 H ATOM 894 1HB GLU A 61 -0.506 5.816 4.721 1.00 37.01 H ATOM 895 2HB GLU A 61 -1.915 6.870 4.671 1.00 37.01 H ATOM 896 1HG GLU A 61 -2.731 5.781 6.756 1.00 37.01 H ATOM 897 2HG GLU A 61 -1.220 4.871 6.820 1.00 37.01 H ATOM 898 N PHE A 62 -3.285 4.532 2.001 1.00 31.21 N ATOM 899 CA PHE A 62 -3.472 4.823 0.581 1.00 14.20 C ATOM 900 C PHE A 62 -4.056 6.235 0.430 1.00 74.40 C ATOM 901 O PHE A 62 -5.262 6.440 0.571 1.00 23.51 O ATOM 902 CB PHE A 62 -4.396 3.773 -0.061 1.00 23.41 C ATOM 903 CG PHE A 62 -4.401 3.802 -1.570 1.00 52.14 C ATOM 904 CD1 PHE A 62 -5.265 4.638 -2.265 1.00 13.50 C ATOM 905 CD2 PHE A 62 -3.536 2.994 -2.295 1.00 3.54 C ATOM 906 CE1 PHE A 62 -5.263 4.668 -3.645 1.00 2.45 C ATOM 907 CE2 PHE A 62 -3.532 3.018 -3.676 1.00 75.50 C ATOM 908 CZ PHE A 62 -4.395 3.857 -4.350 1.00 50.54 C ATOM 909 H PHE A 62 -3.888 3.897 2.441 1.00 37.01 H ATOM 910 HA PHE A 62 -2.503 4.789 0.101 1.00 64.25 H ATOM 911 1HB PHE A 62 -4.079 2.788 0.250 1.00 37.01 H ATOM 912 2HB PHE A 62 -5.410 3.939 0.278 1.00 37.01 H ATOM 913 HD1 PHE A 62 -5.943 5.273 -1.712 1.00 72.20 H ATOM 914 HD2 PHE A 62 -2.859 2.335 -1.768 1.00 24.32 H ATOM 915 HE1 PHE A 62 -5.939 5.324 -4.173 1.00 42.45 H ATOM 916 HE2 PHE A 62 -2.852 2.384 -4.226 1.00 43.12 H ATOM 917 HZ PHE A 62 -4.390 3.879 -5.430 1.00 61.24 H ATOM 918 N LEU A 63 -3.184 7.206 0.188 1.00 1.03 N ATOM 919 CA LEU A 63 -3.563 8.621 0.218 1.00 1.04 C ATOM 920 C LEU A 63 -4.431 9.035 -0.977 1.00 55.40 C ATOM 921 O LEU A 63 -4.173 8.656 -2.117 1.00 0.20 O ATOM 922 CB LEU A 63 -2.300 9.489 0.269 1.00 71.24 C ATOM 923 CG LEU A 63 -1.377 9.229 1.469 1.00 72.30 C ATOM 924 CD1 LEU A 63 -0.142 10.124 1.409 1.00 55.13 C ATOM 925 CD2 LEU A 63 -2.132 9.426 2.783 1.00 20.51 C ATOM 926 H LEU A 63 -2.255 6.971 -0.011 1.00 37.01 H ATOM 927 HA LEU A 63 -4.126 8.787 1.126 1.00 63.12 H ATOM 928 1HB LEU A 63 -1.735 9.317 -0.639 1.00 37.01 H ATOM 929 2HB LEU A 63 -2.601 10.526 0.291 1.00 37.01 H ATOM 930 HG LEU A 63 -1.038 8.202 1.433 1.00 0.33 H ATOM 931 1HD1 LEU A 63 0.490 9.930 2.264 1.00 37.01 H ATOM 932 2HD1 LEU A 63 -0.446 11.161 1.413 1.00 37.01 H ATOM 933 3HD1 LEU A 63 0.408 9.916 0.501 1.00 37.01 H ATOM 934 1HD2 LEU A 63 -2.480 10.447 2.852 1.00 37.01 H ATOM 935 2HD2 LEU A 63 -1.477 9.211 3.614 1.00 37.01 H ATOM 936 3HD2 LEU A 63 -2.983 8.758 2.815 1.00 37.01 H ATOM 937 N TYR A 64 -5.459 9.836 -0.696 1.00 1.14 N ATOM 938 CA TYR A 64 -6.287 10.438 -1.747 1.00 31.30 C ATOM 939 C TYR A 64 -5.581 11.659 -2.359 1.00 52.01 C ATOM 940 O TYR A 64 -6.131 12.341 -3.230 1.00 73.20 O ATOM 941 CB TYR A 64 -7.652 10.862 -1.186 1.00 4.44 C ATOM 942 CG TYR A 64 -8.492 9.716 -0.653 1.00 45.02 C ATOM 943 CD1 TYR A 64 -9.265 8.935 -1.509 1.00 40.31 C ATOM 944 CD2 TYR A 64 -8.523 9.419 0.708 1.00 63.13 C ATOM 945 CE1 TYR A 64 -10.044 7.902 -1.026 1.00 31.11 C ATOM 946 CE2 TYR A 64 -9.297 8.383 1.196 1.00 71.22 C ATOM 947 CZ TYR A 64 -10.053 7.626 0.323 1.00 25.21 C ATOM 948 OH TYR A 64 -10.838 6.603 0.806 1.00 74.21 O ATOM 949 H TYR A 64 -5.671 10.022 0.244 1.00 37.01 H ATOM 950 HA TYR A 64 -6.435 9.700 -2.521 1.00 44.11 H ATOM 951 1HB TYR A 64 -7.498 11.561 -0.377 1.00 37.01 H ATOM 952 2HB TYR A 64 -8.216 11.349 -1.970 1.00 37.01 H ATOM 953 HD1 TYR A 64 -9.254 9.148 -2.569 1.00 53.44 H ATOM 954 HD2 TYR A 64 -7.929 10.013 1.389 1.00 11.41 H ATOM 955 HE1 TYR A 64 -10.636 7.310 -1.707 1.00 51.32 H ATOM 956 HE2 TYR A 64 -9.302 8.166 2.254 1.00 20.41 H ATOM 957 HH TYR A 64 -11.485 6.966 1.425 1.00 62.15 H ATOM 958 N PHE A 65 -4.374 11.946 -1.861 1.00 15.45 N ATOM 959 CA PHE A 65 -3.528 13.030 -2.378 1.00 2.31 C ATOM 960 C PHE A 65 -4.188 14.404 -2.187 1.00 34.44 C ATOM 961 O PHE A 65 -3.840 15.369 -2.870 1.00 13.03 O ATOM 962 CB PHE A 65 -3.195 12.790 -3.860 1.00 31.10 C ATOM 963 CG PHE A 65 -2.628 11.415 -4.129 1.00 54.02 C ATOM 964 CD1 PHE A 65 -1.407 11.035 -3.588 1.00 43.54 C ATOM 965 CD2 PHE A 65 -3.321 10.500 -4.911 1.00 23.24 C ATOM 966 CE1 PHE A 65 -0.891 9.774 -3.823 1.00 63.53 C ATOM 967 CE2 PHE A 65 -2.807 9.239 -5.149 1.00 42.13 C ATOM 968 CZ PHE A 65 -1.593 8.876 -4.603 1.00 21.23 C ATOM 969 H PHE A 65 -4.043 11.413 -1.111 1.00 37.01 H ATOM 970 HA PHE A 65 -2.608 13.014 -1.812 1.00 14.04 H ATOM 971 1HB PHE A 65 -4.095 12.904 -4.448 1.00 37.01 H ATOM 972 2HB PHE A 65 -2.466 13.520 -4.181 1.00 37.01 H ATOM 973 HD1 PHE A 65 -0.857 11.734 -2.976 1.00 60.25 H ATOM 974 HD2 PHE A 65 -4.272 10.780 -5.340 1.00 2.42 H ATOM 975 HE1 PHE A 65 0.059 9.490 -3.395 1.00 24.02 H ATOM 976 HE2 PHE A 65 -3.357 8.538 -5.760 1.00 71.23 H ATOM 977 HZ PHE A 65 -1.192 7.888 -4.786 1.00 45.53 H ATOM 978 N MET A 66 -5.121 14.486 -1.233 1.00 11.04 N ATOM 979 CA MET A 66 -5.865 15.724 -0.950 1.00 12.35 C ATOM 980 C MET A 66 -6.573 16.279 -2.200 1.00 41.01 C ATOM 981 O MET A 66 -6.906 17.465 -2.265 1.00 43.01 O ATOM 982 CB MET A 66 -4.933 16.783 -0.333 1.00 12.41 C ATOM 983 CG MET A 66 -4.514 16.472 1.102 1.00 72.21 C ATOM 984 SD MET A 66 -3.560 14.943 1.252 1.00 13.12 S ATOM 985 CE MET A 66 -2.021 15.414 0.458 1.00 30.51 C ATOM 986 H MET A 66 -5.307 13.690 -0.692 1.00 37.01 H ATOM 987 HA MET A 66 -6.625 15.473 -0.223 1.00 31.32 H ATOM 988 1HB MET A 66 -4.039 16.857 -0.937 1.00 37.01 H ATOM 989 2HB MET A 66 -5.439 17.739 -0.337 1.00 37.01 H ATOM 990 1HG MET A 66 -3.910 17.288 1.472 1.00 37.01 H ATOM 991 2HG MET A 66 -5.403 16.385 1.711 1.00 37.01 H ATOM 992 1HE MET A 66 -1.592 16.259 0.977 1.00 37.01 H ATOM 993 2HE MET A 66 -2.214 15.684 -0.570 1.00 37.01 H ATOM 994 3HE MET A 66 -1.331 14.584 0.489 1.00 37.01 H ATOM 995 N GLY A 67 -6.821 15.406 -3.178 1.00 64.21 N ATOM 996 CA GLY A 67 -7.550 15.795 -4.380 1.00 13.50 C ATOM 997 C GLY A 67 -8.951 15.203 -4.407 1.00 0.41 C ATOM 998 O GLY A 67 -9.794 15.602 -5.208 1.00 3.14 O ATOM 999 H GLY A 67 -6.512 14.482 -3.080 1.00 37.01 H ATOM 1000 1HA GLY A 67 -7.622 16.873 -4.422 1.00 37.01 H ATOM 1001 2HA GLY A 67 -7.007 15.447 -5.246 1.00 37.01 H ATOM 1002 N GLY A 68 -9.191 14.241 -3.519 1.00 0.00 N ATOM 1003 CA GLY A 68 -10.499 13.610 -3.414 1.00 45.34 C ATOM 1004 C GLY A 68 -11.507 14.464 -2.649 1.00 32.25 C ATOM 1005 O GLY A 68 -11.208 14.963 -1.560 1.00 53.41 O ATOM 1006 H GLY A 68 -8.469 13.956 -2.925 1.00 37.01 H ATOM 1007 1HA GLY A 68 -10.878 13.420 -4.409 1.00 37.01 H ATOM 1008 2HA GLY A 68 -10.382 12.667 -2.902 1.00 37.01 H ATOM 1009 N GLY A 69 -12.706 14.620 -3.206 1.00 43.42 N ATOM 1010 CA GLY A 69 -13.711 15.493 -2.609 1.00 60.05 C ATOM 1011 C GLY A 69 -14.410 14.897 -1.386 1.00 73.51 C ATOM 1012 O GLY A 69 -15.567 14.472 -1.464 1.00 61.23 O ATOM 1013 H GLY A 69 -12.916 14.131 -4.029 1.00 37.01 H ATOM 1014 1HA GLY A 69 -13.237 16.418 -2.316 1.00 37.01 H ATOM 1015 2HA GLY A 69 -14.458 15.716 -3.358 1.00 37.01 H ATOM 1016 N LYS A 70 -13.708 14.862 -0.252 1.00 20.42 N ATOM 1017 CA LYS A 70 -14.309 14.423 1.014 1.00 3.54 C ATOM 1018 C LYS A 70 -15.111 15.566 1.669 1.00 44.11 C ATOM 1019 O LYS A 70 -14.628 16.692 1.794 1.00 53.15 O ATOM 1020 CB LYS A 70 -13.233 13.851 1.971 1.00 72.44 C ATOM 1021 CG LYS A 70 -11.962 14.697 2.135 1.00 24.01 C ATOM 1022 CD LYS A 70 -12.137 15.853 3.121 1.00 34.43 C ATOM 1023 CE LYS A 70 -10.847 16.644 3.298 1.00 63.23 C ATOM 1024 NZ LYS A 70 -9.754 15.804 3.856 1.00 32.51 N ATOM 1025 H LYS A 70 -12.768 15.136 -0.269 1.00 37.01 H ATOM 1026 HA LYS A 70 -15.007 13.628 0.775 1.00 31.34 H ATOM 1027 1HB LYS A 70 -13.675 13.729 2.951 1.00 37.01 H ATOM 1028 2HB LYS A 70 -12.940 12.874 1.607 1.00 37.01 H ATOM 1029 1HG LYS A 70 -11.165 14.059 2.492 1.00 37.01 H ATOM 1030 2HG LYS A 70 -11.687 15.101 1.170 1.00 37.01 H ATOM 1031 1HD LYS A 70 -12.903 16.516 2.750 1.00 37.01 H ATOM 1032 2HD LYS A 70 -12.439 15.452 4.079 1.00 37.01 H ATOM 1033 1HE LYS A 70 -10.537 17.029 2.337 1.00 37.01 H ATOM 1034 2HE LYS A 70 -11.035 17.467 3.973 1.00 37.01 H ATOM 1035 1HZ LYS A 70 -10.008 15.473 4.808 1.00 37.01 H ATOM 1036 2HZ LYS A 70 -8.875 16.355 3.920 1.00 37.01 H ATOM 1037 3HZ LYS A 70 -9.589 14.976 3.250 1.00 37.01 H ATOM 1038 N LEU A 71 -16.354 15.281 2.056 1.00 2.01 N ATOM 1039 CA LEU A 71 -17.250 16.316 2.590 1.00 33.45 C ATOM 1040 C LEU A 71 -17.803 15.940 3.972 1.00 61.34 C ATOM 1041 O LEU A 71 -18.172 14.788 4.213 1.00 61.30 O ATOM 1042 CB LEU A 71 -18.423 16.539 1.624 1.00 21.34 C ATOM 1043 CG LEU A 71 -18.037 16.902 0.177 1.00 1.35 C ATOM 1044 CD1 LEU A 71 -19.280 17.000 -0.703 1.00 70.14 C ATOM 1045 CD2 LEU A 71 -17.242 18.207 0.134 1.00 41.23 C ATOM 1046 H LEU A 71 -16.681 14.360 1.978 1.00 37.01 H ATOM 1047 HA LEU A 71 -16.690 17.236 2.676 1.00 63.45 H ATOM 1048 1HB LEU A 71 -19.013 15.632 1.598 1.00 37.01 H ATOM 1049 2HB LEU A 71 -19.041 17.335 2.019 1.00 37.01 H ATOM 1050 HG LEU A 71 -17.411 16.118 -0.226 1.00 62.53 H ATOM 1051 1HD1 LEU A 71 -19.793 16.049 -0.709 1.00 37.01 H ATOM 1052 2HD1 LEU A 71 -18.988 17.256 -1.710 1.00 37.01 H ATOM 1053 3HD1 LEU A 71 -19.942 17.762 -0.315 1.00 37.01 H ATOM 1054 1HD2 LEU A 71 -17.835 19.009 0.552 1.00 37.01 H ATOM 1055 2HD2 LEU A 71 -16.992 18.441 -0.890 1.00 37.01 H ATOM 1056 3HD2 LEU A 71 -16.334 18.095 0.709 1.00 37.01 H ATOM 1057 N GLU A 72 -17.859 16.916 4.879 1.00 33.51 N ATOM 1058 CA GLU A 72 -18.543 16.726 6.160 1.00 32.53 C ATOM 1059 C GLU A 72 -20.042 16.522 5.915 1.00 34.33 C ATOM 1060 O GLU A 72 -20.670 17.299 5.200 1.00 2.21 O ATOM 1061 CB GLU A 72 -18.317 17.929 7.092 1.00 35.43 C ATOM 1062 CG GLU A 72 -16.868 18.112 7.552 1.00 1.21 C ATOM 1063 CD GLU A 72 -15.909 18.439 6.415 1.00 1.42 C ATOM 1064 OE1 GLU A 72 -16.197 19.376 5.643 1.00 41.14 O ATOM 1065 OE2 GLU A 72 -14.857 17.771 6.297 1.00 64.11 O ATOM 1066 H GLU A 72 -17.429 17.776 4.684 1.00 37.01 H ATOM 1067 HA GLU A 72 -18.138 15.835 6.624 1.00 40.54 H ATOM 1068 1HB GLU A 72 -18.623 18.828 6.577 1.00 37.01 H ATOM 1069 2HB GLU A 72 -18.934 17.803 7.971 1.00 37.01 H ATOM 1070 1HG GLU A 72 -16.833 18.923 8.268 1.00 37.01 H ATOM 1071 2HG GLU A 72 -16.541 17.200 8.033 1.00 37.01 H ATOM 1072 N HIS A 73 -20.615 15.477 6.503 1.00 31.40 N ATOM 1073 CA HIS A 73 -21.987 15.081 6.176 1.00 12.35 C ATOM 1074 C HIS A 73 -23.021 16.123 6.646 1.00 52.04 C ATOM 1075 O HIS A 73 -24.126 16.191 6.107 1.00 51.22 O ATOM 1076 CB HIS A 73 -22.301 13.701 6.763 1.00 35.25 C ATOM 1077 CG HIS A 73 -23.416 12.995 6.054 1.00 1.21 C ATOM 1078 ND1 HIS A 73 -23.229 12.282 4.889 1.00 31.50 N ATOM 1079 CD2 HIS A 73 -24.735 12.903 6.339 1.00 22.31 C ATOM 1080 CE1 HIS A 73 -24.381 11.783 4.490 1.00 64.00 C ATOM 1081 NE2 HIS A 73 -25.309 12.145 5.352 1.00 2.11 N ATOM 1082 H HIS A 73 -20.109 14.964 7.169 1.00 37.01 H ATOM 1083 HA HIS A 73 -22.047 15.013 5.097 1.00 4.43 H ATOM 1084 1HB HIS A 73 -21.423 13.077 6.696 1.00 37.01 H ATOM 1085 2HB HIS A 73 -22.580 13.811 7.801 1.00 37.01 H ATOM 1086 HD1 HIS A 73 -22.373 12.157 4.421 1.00 61.53 H ATOM 1087 HD2 HIS A 73 -25.241 13.344 7.187 1.00 73.12 H ATOM 1088 HE1 HIS A 73 -24.538 11.177 3.610 1.00 44.53 H ATOM 1089 HE2 HIS A 73 -26.229 11.810 5.356 1.00 37.01 H ATOM 1090 N HIS A 74 -22.658 16.914 7.662 1.00 25.01 N ATOM 1091 CA HIS A 74 -23.488 18.039 8.137 1.00 35.51 C ATOM 1092 C HIS A 74 -24.896 17.608 8.602 1.00 33.34 C ATOM 1093 O HIS A 74 -25.807 18.435 8.687 1.00 64.42 O ATOM 1094 CB HIS A 74 -23.608 19.110 7.042 1.00 24.55 C ATOM 1095 CG HIS A 74 -22.317 19.804 6.717 1.00 24.24 C ATOM 1096 ND1 HIS A 74 -21.691 19.705 5.492 1.00 40.23 N ATOM 1097 CD2 HIS A 74 -21.543 20.630 7.460 1.00 22.24 C ATOM 1098 CE1 HIS A 74 -20.595 20.435 5.498 1.00 2.42 C ATOM 1099 NE2 HIS A 74 -20.481 21.006 6.677 1.00 30.43 N ATOM 1100 H HIS A 74 -21.804 16.737 8.111 1.00 37.01 H ATOM 1101 HA HIS A 74 -22.976 18.476 8.983 1.00 1.14 H ATOM 1102 1HB HIS A 74 -23.969 18.646 6.135 1.00 37.01 H ATOM 1103 2HB HIS A 74 -24.318 19.863 7.359 1.00 37.01 H ATOM 1104 HD1 HIS A 74 -22.000 19.172 4.728 1.00 51.41 H ATOM 1105 HD2 HIS A 74 -21.726 20.933 8.482 1.00 23.13 H ATOM 1106 HE1 HIS A 74 -19.904 20.541 4.675 1.00 3.44 H ATOM 1107 HE2 HIS A 74 -19.680 21.473 6.996 1.00 37.01 H ATOM 1108 N HIS A 75 -25.073 16.326 8.915 1.00 34.14 N ATOM 1109 CA HIS A 75 -26.367 15.839 9.406 1.00 42.40 C ATOM 1110 C HIS A 75 -26.656 16.384 10.814 1.00 15.24 C ATOM 1111 O HIS A 75 -25.921 16.101 11.761 1.00 53.43 O ATOM 1112 CB HIS A 75 -26.403 14.305 9.414 1.00 55.31 C ATOM 1113 CG HIS A 75 -27.724 13.746 9.850 1.00 30.42 C ATOM 1114 ND1 HIS A 75 -28.828 13.701 9.029 1.00 22.44 N ATOM 1115 CD2 HIS A 75 -28.114 13.211 11.030 1.00 20.40 C ATOM 1116 CE1 HIS A 75 -29.839 13.166 9.684 1.00 43.34 C ATOM 1117 NE2 HIS A 75 -29.433 12.857 10.898 1.00 34.30 N ATOM 1118 H HIS A 75 -24.326 15.701 8.818 1.00 37.01 H ATOM 1119 HA HIS A 75 -27.131 16.203 8.731 1.00 43.33 H ATOM 1120 1HB HIS A 75 -26.204 13.941 8.417 1.00 37.01 H ATOM 1121 2HB HIS A 75 -25.642 13.930 10.086 1.00 37.01 H ATOM 1122 HD1 HIS A 75 -28.870 14.020 8.099 1.00 61.03 H ATOM 1123 HD2 HIS A 75 -27.499 13.088 11.910 1.00 73.11 H ATOM 1124 HE1 HIS A 75 -30.831 13.004 9.289 1.00 61.23 H ATOM 1125 HE2 HIS A 75 -29.921 12.272 11.516 1.00 37.01 H ATOM 1126 N HIS A 76 -27.727 17.164 10.945 1.00 43.41 N ATOM 1127 CA HIS A 76 -28.077 17.775 12.231 1.00 1.31 C ATOM 1128 C HIS A 76 -28.390 16.709 13.291 1.00 12.53 C ATOM 1129 O HIS A 76 -29.189 15.797 13.059 1.00 15.45 O ATOM 1130 CB HIS A 76 -29.258 18.734 12.064 1.00 10.22 C ATOM 1131 CG HIS A 76 -28.936 19.918 11.202 1.00 74.14 C ATOM 1132 ND1 HIS A 76 -29.792 20.412 10.242 1.00 50.44 N ATOM 1133 CD2 HIS A 76 -27.841 20.718 11.169 1.00 2.44 C ATOM 1134 CE1 HIS A 76 -29.241 21.459 9.659 1.00 2.23 C ATOM 1135 NE2 HIS A 76 -28.060 21.662 10.202 1.00 1.34 N ATOM 1136 H HIS A 76 -28.299 17.324 10.163 1.00 37.01 H ATOM 1137 HA HIS A 76 -27.218 18.341 12.562 1.00 72.22 H ATOM 1138 1HB HIS A 76 -30.084 18.202 11.610 1.00 37.01 H ATOM 1139 2HB HIS A 76 -29.560 19.102 13.035 1.00 37.01 H ATOM 1140 HD1 HIS A 76 -30.675 20.046 10.016 1.00 3.11 H ATOM 1141 HD2 HIS A 76 -26.959 20.627 11.789 1.00 20.14 H ATOM 1142 HE1 HIS A 76 -29.687 22.050 8.874 1.00 64.21 H ATOM 1143 HE2 HIS A 76 -27.454 22.403 9.981 1.00 37.01 H ATOM 1144 N HIS A 77 -27.752 16.833 14.452 1.00 51.34 N ATOM 1145 CA HIS A 77 -27.867 15.827 15.512 1.00 75.43 C ATOM 1146 C HIS A 77 -27.629 16.444 16.900 1.00 22.30 C ATOM 1147 O HIS A 77 -26.765 17.306 17.068 1.00 24.10 O ATOM 1148 CB HIS A 77 -26.858 14.699 15.253 1.00 22.21 C ATOM 1149 CG HIS A 77 -26.940 13.562 16.227 1.00 74.15 C ATOM 1150 ND1 HIS A 77 -26.076 13.420 17.291 1.00 62.02 N ATOM 1151 CD2 HIS A 77 -27.774 12.497 16.282 1.00 21.21 C ATOM 1152 CE1 HIS A 77 -26.373 12.320 17.951 1.00 14.35 C ATOM 1153 NE2 HIS A 77 -27.397 11.741 17.365 1.00 4.01 N ATOM 1154 H HIS A 77 -27.192 17.625 14.603 1.00 37.01 H ATOM 1155 HA HIS A 77 -28.867 15.418 15.480 1.00 20.13 H ATOM 1156 1HB HIS A 77 -27.029 14.298 14.264 1.00 37.01 H ATOM 1157 2HB HIS A 77 -25.858 15.104 15.297 1.00 37.01 H ATOM 1158 HD1 HIS A 77 -25.347 14.033 17.524 1.00 64.22 H ATOM 1159 HD2 HIS A 77 -28.587 12.283 15.601 1.00 74.03 H ATOM 1160 HE1 HIS A 77 -25.862 11.957 18.831 1.00 31.32 H ATOM 1161 HE2 HIS A 77 -27.655 10.803 17.507 1.00 37.01 H ATOM 1162 N HIS A 78 -28.399 15.995 17.893 1.00 44.41 N ATOM 1163 CA HIS A 78 -28.262 16.487 19.271 1.00 73.53 C ATOM 1164 C HIS A 78 -27.043 15.860 19.978 1.00 11.15 C ATOM 1165 O HIS A 78 -27.104 14.666 20.348 1.00 37.01 O ATOM 1166 CB HIS A 78 -29.548 16.219 20.070 1.00 4.53 C ATOM 1167 CG HIS A 78 -30.708 17.073 19.643 1.00 2.24 C ATOM 1168 ND1 HIS A 78 -31.255 18.060 20.435 1.00 2.23 N ATOM 1169 CD2 HIS A 78 -31.425 17.083 18.495 1.00 51.14 C ATOM 1170 CE1 HIS A 78 -32.253 18.635 19.797 1.00 25.20 C ATOM 1171 NE2 HIS A 78 -32.377 18.063 18.620 1.00 61.10 N ATOM 1172 OXT HIS A 78 -26.031 16.574 20.166 1.00 37.01 O ATOM 1173 H HIS A 78 -29.078 15.313 17.696 1.00 37.01 H ATOM 1174 HA HIS A 78 -28.109 17.558 19.219 1.00 31.54 H ATOM 1175 1HB HIS A 78 -29.834 15.185 19.945 1.00 37.01 H ATOM 1176 2HB HIS A 78 -29.361 16.410 21.119 1.00 37.01 H ATOM 1177 HD1 HIS A 78 -30.961 18.302 21.340 1.00 23.14 H ATOM 1178 HD2 HIS A 78 -31.272 16.442 17.639 1.00 35.12 H ATOM 1179 HE1 HIS A 78 -32.866 19.439 20.177 1.00 11.22 H ATOM 1180 HE2 HIS A 78 -32.919 18.420 17.881 1.00 37.01 H TER 1181 HIS A 78 ENDMDL MODEL 3 REMARK CONFORMATION 3 ENERGY 0.0000 REMARK FAMILY or FILE: 2K5P.pdb ATOM 1 N MET A 1 -8.094 -9.580 2.539 1.00 45.55 N ATOM 2 CA MET A 1 -7.703 -9.291 3.952 1.00 3.44 C ATOM 3 C MET A 1 -8.247 -7.933 4.425 1.00 40.11 C ATOM 4 O MET A 1 -8.763 -7.153 3.627 1.00 4.04 O ATOM 5 CB MET A 1 -6.175 -9.301 4.096 1.00 40.25 C ATOM 6 CG MET A 1 -5.461 -8.358 3.131 1.00 71.02 C ATOM 7 SD MET A 1 -5.494 -8.963 1.434 1.00 74.44 S ATOM 8 CE MET A 1 -4.328 -7.848 0.645 1.00 1.42 C ATOM 9 1H MET A 1 -7.770 -10.528 2.262 1.00 38.51 H ATOM 10 2H MET A 1 -7.663 -8.886 1.898 1.00 38.51 H ATOM 11 3H MET A 1 -9.128 -9.535 2.434 1.00 38.51 H ATOM 12 HA MET A 1 -8.121 -10.066 4.578 1.00 23.34 H ATOM 13 1HB MET A 1 -5.917 -9.014 5.106 1.00 38.51 H ATOM 14 2HB MET A 1 -5.811 -10.306 3.917 1.00 38.51 H ATOM 15 1HG MET A 1 -5.955 -7.397 3.158 1.00 38.51 H ATOM 16 2HG MET A 1 -4.442 -8.238 3.440 1.00 38.51 H ATOM 17 1HE MET A 1 -4.694 -6.836 0.720 1.00 38.51 H ATOM 18 2HE MET A 1 -4.220 -8.116 -0.394 1.00 38.51 H ATOM 19 3HE MET A 1 -3.368 -7.923 1.137 1.00 38.51 H ATOM 20 N ASN A 2 -8.112 -7.652 5.724 1.00 1.31 N ATOM 21 CA ASN A 2 -8.562 -6.374 6.298 1.00 54.32 C ATOM 22 C ASN A 2 -7.383 -5.398 6.479 1.00 13.41 C ATOM 23 O ASN A 2 -6.363 -5.743 7.079 1.00 2.23 O ATOM 24 CB ASN A 2 -9.247 -6.601 7.651 1.00 33.01 C ATOM 25 CG ASN A 2 -10.404 -7.583 7.576 1.00 33.44 C ATOM 26 OD1 ASN A 2 -10.240 -8.778 7.801 1.00 75.41 O ATOM 27 ND2 ASN A 2 -11.581 -7.098 7.248 1.00 32.31 N ATOM 28 H ASN A 2 -7.699 -8.317 6.316 1.00 38.51 H ATOM 29 HA ASN A 2 -9.279 -5.934 5.613 1.00 52.21 H ATOM 30 1HB ASN A 2 -8.522 -6.986 8.353 1.00 38.51 H ATOM 31 2HB ASN A 2 -9.624 -5.655 8.023 1.00 38.51 H ATOM 32 2HD2 ASN A 2 -11.659 -6.137 7.073 1.00 38.51 H ATOM 33 1HD2 ASN A 2 -12.335 -7.722 7.189 1.00 38.51 H ATOM 34 N LEU A 3 -7.528 -4.179 5.954 1.00 40.53 N ATOM 35 CA LEU A 3 -6.493 -3.140 6.083 1.00 52.33 C ATOM 36 C LEU A 3 -7.025 -1.904 6.823 1.00 24.04 C ATOM 37 O LEU A 3 -8.163 -1.478 6.611 1.00 60.10 O ATOM 38 CB LEU A 3 -5.957 -2.705 4.705 1.00 51.31 C ATOM 39 CG LEU A 3 -5.139 -3.750 3.923 1.00 13.24 C ATOM 40 CD1 LEU A 3 -4.064 -4.375 4.808 1.00 54.04 C ATOM 41 CD2 LEU A 3 -6.043 -4.817 3.313 1.00 73.25 C ATOM 42 H LEU A 3 -8.355 -3.965 5.475 1.00 38.51 H ATOM 43 HA LEU A 3 -5.674 -3.557 6.659 1.00 51.14 H ATOM 44 1HB LEU A 3 -6.800 -2.416 4.094 1.00 38.51 H ATOM 45 2HB LEU A 3 -5.332 -1.833 4.848 1.00 38.51 H ATOM 46 HG LEU A 3 -4.630 -3.248 3.108 1.00 61.25 H ATOM 47 1HD1 LEU A 3 -4.529 -4.906 5.627 1.00 38.51 H ATOM 48 2HD1 LEU A 3 -3.424 -3.597 5.204 1.00 38.51 H ATOM 49 3HD1 LEU A 3 -3.469 -5.063 4.225 1.00 38.51 H ATOM 50 1HD2 LEU A 3 -6.548 -5.359 4.099 1.00 38.51 H ATOM 51 2HD2 LEU A 3 -5.447 -5.504 2.728 1.00 38.51 H ATOM 52 3HD2 LEU A 3 -6.776 -4.347 2.673 1.00 38.51 H ATOM 53 N THR A 4 -6.187 -1.320 7.674 1.00 45.43 N ATOM 54 CA THR A 4 -6.533 -0.084 8.381 1.00 14.43 C ATOM 55 C THR A 4 -6.074 1.137 7.568 1.00 41.31 C ATOM 56 O THR A 4 -5.057 1.765 7.870 1.00 31.32 O ATOM 57 CB THR A 4 -5.899 -0.048 9.796 1.00 61.20 C ATOM 58 OG1 THR A 4 -6.221 -1.251 10.506 1.00 21.41 O ATOM 59 CG2 THR A 4 -6.388 1.153 10.600 1.00 3.31 C ATOM 60 H THR A 4 -5.309 -1.729 7.833 1.00 38.51 H ATOM 61 HA THR A 4 -7.610 -0.047 8.491 1.00 60.31 H ATOM 62 HB THR A 4 -4.824 0.020 9.691 1.00 33.32 H ATOM 63 HG1 THR A 4 -7.175 -1.400 10.465 1.00 44.14 H ATOM 64 1HG2 THR A 4 -5.892 1.171 11.561 1.00 38.51 H ATOM 65 2HG2 THR A 4 -7.456 1.078 10.749 1.00 38.51 H ATOM 66 3HG2 THR A 4 -6.163 2.063 10.063 1.00 38.51 H ATOM 67 N VAL A 5 -6.829 1.455 6.521 1.00 45.24 N ATOM 68 CA VAL A 5 -6.434 2.493 5.559 1.00 25.03 C ATOM 69 C VAL A 5 -6.599 3.907 6.143 1.00 1.12 C ATOM 70 O VAL A 5 -7.718 4.381 6.343 1.00 74.12 O ATOM 71 CB VAL A 5 -7.253 2.372 4.248 1.00 43.41 C ATOM 72 CG1 VAL A 5 -6.762 3.367 3.198 1.00 42.24 C ATOM 73 CG2 VAL A 5 -7.192 0.942 3.709 1.00 64.10 C ATOM 74 H VAL A 5 -7.684 0.990 6.397 1.00 38.51 H ATOM 75 HA VAL A 5 -5.391 2.335 5.317 1.00 33.45 H ATOM 76 HB VAL A 5 -8.287 2.602 4.472 1.00 52.41 H ATOM 77 1HG1 VAL A 5 -5.724 3.172 2.968 1.00 38.51 H ATOM 78 2HG1 VAL A 5 -6.861 4.374 3.578 1.00 38.51 H ATOM 79 3HG1 VAL A 5 -7.353 3.265 2.300 1.00 38.51 H ATOM 80 1HG2 VAL A 5 -6.162 0.666 3.529 1.00 38.51 H ATOM 81 2HG2 VAL A 5 -7.749 0.879 2.787 1.00 38.51 H ATOM 82 3HG2 VAL A 5 -7.622 0.265 4.434 1.00 38.51 H ATOM 83 N ASN A 6 -5.471 4.576 6.408 1.00 12.32 N ATOM 84 CA ASN A 6 -5.461 5.914 7.034 1.00 53.14 C ATOM 85 C ASN A 6 -6.148 5.899 8.412 1.00 61.01 C ATOM 86 O ASN A 6 -6.656 6.922 8.875 1.00 52.31 O ATOM 87 CB ASN A 6 -6.148 6.956 6.138 1.00 72.40 C ATOM 88 CG ASN A 6 -5.517 7.070 4.764 1.00 51.34 C ATOM 89 OD1 ASN A 6 -4.518 7.755 4.577 1.00 11.30 O ATOM 90 ND2 ASN A 6 -6.114 6.426 3.784 1.00 25.11 N ATOM 91 H ASN A 6 -4.612 4.156 6.176 1.00 38.51 H ATOM 92 HA ASN A 6 -4.429 6.198 7.171 1.00 21.41 H ATOM 93 1HB ASN A 6 -7.187 6.687 6.014 1.00 38.51 H ATOM 94 2HB ASN A 6 -6.094 7.925 6.617 1.00 38.51 H ATOM 95 2HD2 ASN A 6 -6.925 5.917 3.989 1.00 38.51 H ATOM 96 1HD2 ASN A 6 -5.736 6.507 2.885 1.00 38.51 H ATOM 97 N GLY A 7 -6.154 4.742 9.064 1.00 41.01 N ATOM 98 CA GLY A 7 -6.830 4.610 10.349 1.00 42.50 C ATOM 99 C GLY A 7 -8.270 4.112 10.225 1.00 22.23 C ATOM 100 O GLY A 7 -8.936 3.866 11.227 1.00 22.13 O ATOM 101 H GLY A 7 -5.683 3.972 8.677 1.00 38.51 H ATOM 102 1HA GLY A 7 -6.276 3.912 10.960 1.00 38.51 H ATOM 103 2HA GLY A 7 -6.835 5.572 10.844 1.00 38.51 H ATOM 104 N LYS A 8 -8.755 3.959 8.990 1.00 12.34 N ATOM 105 CA LYS A 8 -10.133 3.503 8.737 1.00 23.13 C ATOM 106 C LYS A 8 -10.156 2.011 8.357 1.00 24.23 C ATOM 107 O LYS A 8 -9.308 1.548 7.595 1.00 65.51 O ATOM 108 CB LYS A 8 -10.791 4.335 7.616 1.00 44.05 C ATOM 109 CG LYS A 8 -11.030 5.806 7.967 1.00 10.24 C ATOM 110 CD LYS A 8 -9.722 6.578 8.119 1.00 60.14 C ATOM 111 CE LYS A 8 -9.950 8.035 8.485 1.00 31.01 C ATOM 112 NZ LYS A 8 -8.667 8.734 8.763 1.00 23.31 N ATOM 113 H LYS A 8 -8.174 4.150 8.227 1.00 38.51 H ATOM 114 HA LYS A 8 -10.699 3.641 9.649 1.00 51.14 H ATOM 115 1HB LYS A 8 -10.156 4.300 6.744 1.00 38.51 H ATOM 116 2HB LYS A 8 -11.745 3.889 7.370 1.00 38.51 H ATOM 117 1HG LYS A 8 -11.615 6.261 7.179 1.00 38.51 H ATOM 118 2HG LYS A 8 -11.581 5.857 8.898 1.00 38.51 H ATOM 119 1HD LYS A 8 -9.131 6.116 8.896 1.00 38.51 H ATOM 120 2HD LYS A 8 -9.180 6.533 7.184 1.00 38.51 H ATOM 121 1HE LYS A 8 -10.449 8.528 7.664 1.00 38.51 H ATOM 122 2HE LYS A 8 -10.574 8.081 9.367 1.00 38.51 H ATOM 123 1HZ LYS A 8 -8.847 9.718 9.042 1.00 38.51 H ATOM 124 2HZ LYS A 8 -8.062 8.732 7.914 1.00 38.51 H ATOM 125 3HZ LYS A 8 -8.159 8.255 9.535 1.00 38.51 H ATOM 126 N PRO A 9 -11.136 1.246 8.872 1.00 73.12 N ATOM 127 CA PRO A 9 -11.241 -0.197 8.597 1.00 21.45 C ATOM 128 C PRO A 9 -11.758 -0.503 7.179 1.00 44.54 C ATOM 129 O PRO A 9 -12.847 -0.076 6.788 1.00 34.22 O ATOM 130 CB PRO A 9 -12.235 -0.680 9.661 1.00 35.51 C ATOM 131 CG PRO A 9 -13.100 0.506 9.932 1.00 41.21 C ATOM 132 CD PRO A 9 -12.218 1.720 9.761 1.00 74.11 C ATOM 133 HA PRO A 9 -10.292 -0.692 8.742 1.00 63.40 H ATOM 134 1HB PRO A 9 -12.808 -1.512 9.279 1.00 38.51 H ATOM 135 2HB PRO A 9 -11.698 -0.985 10.549 1.00 38.51 H ATOM 136 1HG PRO A 9 -13.919 0.535 9.227 1.00 38.51 H ATOM 137 2HG PRO A 9 -13.480 0.460 10.943 1.00 38.51 H ATOM 138 1HD PRO A 9 -12.770 2.524 9.298 1.00 38.51 H ATOM 139 2HD PRO A 9 -11.821 2.038 10.713 1.00 38.51 H ATOM 140 N SER A 10 -10.958 -1.244 6.414 1.00 4.35 N ATOM 141 CA SER A 10 -11.323 -1.645 5.045 1.00 22.33 C ATOM 142 C SER A 10 -11.039 -3.134 4.828 1.00 53.21 C ATOM 143 O SER A 10 -10.202 -3.721 5.512 1.00 50.23 O ATOM 144 CB SER A 10 -10.540 -0.812 4.019 1.00 73.30 C ATOM 145 OG SER A 10 -10.906 -1.140 2.684 1.00 51.12 O ATOM 146 H SER A 10 -10.092 -1.533 6.777 1.00 38.51 H ATOM 147 HA SER A 10 -12.382 -1.467 4.913 1.00 32.20 H ATOM 148 1HB SER A 10 -10.741 0.237 4.183 1.00 38.51 H ATOM 149 2HB SER A 10 -9.482 -0.997 4.142 1.00 38.51 H ATOM 150 HG SER A 10 -10.392 -0.597 2.072 1.00 13.44 H ATOM 151 N THR A 11 -11.725 -3.747 3.869 1.00 34.03 N ATOM 152 CA THR A 11 -11.574 -5.186 3.616 1.00 63.23 C ATOM 153 C THR A 11 -11.469 -5.486 2.115 1.00 75.12 C ATOM 154 O THR A 11 -12.424 -5.278 1.364 1.00 52.23 O ATOM 155 CB THR A 11 -12.768 -5.984 4.195 1.00 32.22 C ATOM 156 OG1 THR A 11 -12.943 -5.676 5.586 1.00 24.41 O ATOM 157 CG2 THR A 11 -12.560 -7.489 4.034 1.00 34.21 C ATOM 158 H THR A 11 -12.343 -3.223 3.318 1.00 38.51 H ATOM 159 HA THR A 11 -10.672 -5.526 4.106 1.00 33.42 H ATOM 160 HB THR A 11 -13.666 -5.702 3.659 1.00 51.31 H ATOM 161 HG1 THR A 11 -13.835 -5.339 5.730 1.00 74.44 H ATOM 162 1HG2 THR A 11 -12.482 -7.735 2.985 1.00 38.51 H ATOM 163 2HG2 THR A 11 -13.396 -8.018 4.468 1.00 38.51 H ATOM 164 3HG2 THR A 11 -11.649 -7.784 4.540 1.00 38.51 H ATOM 165 N VAL A 12 -10.305 -5.971 1.675 1.00 22.13 N ATOM 166 CA VAL A 12 -10.125 -6.365 0.275 1.00 13.10 C ATOM 167 C VAL A 12 -10.455 -7.858 0.077 1.00 55.10 C ATOM 168 O VAL A 12 -9.731 -8.744 0.545 1.00 11.02 O ATOM 169 CB VAL A 12 -8.692 -6.050 -0.236 1.00 41.41 C ATOM 170 CG1 VAL A 12 -8.446 -4.541 -0.257 1.00 42.13 C ATOM 171 CG2 VAL A 12 -7.636 -6.745 0.615 1.00 31.25 C ATOM 172 H VAL A 12 -9.551 -6.068 2.304 1.00 38.51 H ATOM 173 HA VAL A 12 -10.822 -5.785 -0.318 1.00 33.40 H ATOM 174 HB VAL A 12 -8.604 -6.419 -1.250 1.00 3.04 H ATOM 175 1HG1 VAL A 12 -8.571 -4.142 0.740 1.00 38.51 H ATOM 176 2HG1 VAL A 12 -9.155 -4.068 -0.923 1.00 38.51 H ATOM 177 3HG1 VAL A 12 -7.442 -4.341 -0.601 1.00 38.51 H ATOM 178 1HG2 VAL A 12 -7.763 -7.816 0.547 1.00 38.51 H ATOM 179 2HG2 VAL A 12 -7.742 -6.435 1.644 1.00 38.51 H ATOM 180 3HG2 VAL A 12 -6.650 -6.478 0.258 1.00 38.51 H ATOM 181 N ASP A 13 -11.578 -8.122 -0.582 1.00 11.20 N ATOM 182 CA ASP A 13 -12.021 -9.490 -0.858 1.00 1.34 C ATOM 183 C ASP A 13 -11.327 -10.055 -2.108 1.00 10.02 C ATOM 184 O ASP A 13 -11.094 -9.335 -3.083 1.00 51.34 O ATOM 185 CB ASP A 13 -13.543 -9.513 -1.036 1.00 44.44 C ATOM 186 CG ASP A 13 -14.073 -10.901 -1.352 1.00 51.14 C ATOM 187 OD1 ASP A 13 -14.009 -11.783 -0.471 1.00 13.34 O ATOM 188 OD2 ASP A 13 -14.555 -11.120 -2.485 1.00 50.34 O ATOM 189 H ASP A 13 -12.131 -7.375 -0.893 1.00 38.51 H ATOM 190 HA ASP A 13 -11.756 -10.102 -0.006 1.00 1.32 H ATOM 191 1HB ASP A 13 -14.009 -9.169 -0.124 1.00 38.51 H ATOM 192 2HB ASP A 13 -13.813 -8.846 -1.845 1.00 38.51 H ATOM 193 N GLY A 14 -11.009 -11.346 -2.073 1.00 50.04 N ATOM 194 CA GLY A 14 -10.314 -11.989 -3.184 1.00 41.41 C ATOM 195 C GLY A 14 -8.796 -11.971 -3.024 1.00 55.33 C ATOM 196 O GLY A 14 -8.060 -12.108 -4.004 1.00 52.21 O ATOM 197 H GLY A 14 -11.251 -11.875 -1.283 1.00 38.51 H ATOM 198 1HA GLY A 14 -10.648 -13.014 -3.252 1.00 38.51 H ATOM 199 2HA GLY A 14 -10.574 -11.480 -4.104 1.00 38.51 H ATOM 200 N ALA A 15 -8.326 -11.820 -1.784 1.00 50.43 N ATOM 201 CA ALA A 15 -6.889 -11.733 -1.504 1.00 64.54 C ATOM 202 C ALA A 15 -6.575 -11.931 -0.013 1.00 1.45 C ATOM 203 O ALA A 15 -7.257 -11.385 0.859 1.00 33.40 O ATOM 204 CB ALA A 15 -6.346 -10.388 -1.978 1.00 72.21 C ATOM 205 H ALA A 15 -8.962 -11.770 -1.038 1.00 38.51 H ATOM 206 HA ALA A 15 -6.392 -12.509 -2.071 1.00 51.12 H ATOM 207 1HB ALA A 15 -5.279 -10.346 -1.804 1.00 38.51 H ATOM 208 2HB ALA A 15 -6.831 -9.589 -1.434 1.00 38.51 H ATOM 209 3HB ALA A 15 -6.542 -10.272 -3.032 1.00 38.51 H ATOM 210 N GLU A 16 -5.538 -12.717 0.269 1.00 65.30 N ATOM 211 CA GLU A 16 -5.062 -12.920 1.642 1.00 45.41 C ATOM 212 C GLU A 16 -3.832 -12.045 1.927 1.00 30.13 C ATOM 213 O GLU A 16 -3.697 -11.470 3.009 1.00 44.11 O ATOM 214 CB GLU A 16 -4.710 -14.394 1.869 1.00 61.20 C ATOM 215 CG GLU A 16 -5.889 -15.347 1.701 1.00 0.12 C ATOM 216 CD GLU A 16 -5.484 -16.803 1.856 1.00 31.25 C ATOM 217 OE1 GLU A 16 -5.486 -17.313 2.997 1.00 2.43 O ATOM 218 OE2 GLU A 16 -5.156 -17.446 0.834 1.00 63.50 O ATOM 219 H GLU A 16 -5.082 -13.181 -0.465 1.00 38.51 H ATOM 220 HA GLU A 16 -5.857 -12.639 2.322 1.00 73.51 H ATOM 221 1HB GLU A 16 -3.941 -14.682 1.164 1.00 38.51 H ATOM 222 2HB GLU A 16 -4.323 -14.510 2.872 1.00 38.51 H ATOM 223 1HG GLU A 16 -6.636 -15.111 2.446 1.00 38.51 H ATOM 224 2HG GLU A 16 -6.312 -15.208 0.716 1.00 38.51 H ATOM 225 N SER A 17 -2.933 -11.960 0.947 1.00 2.22 N ATOM 226 CA SER A 17 -1.715 -11.150 1.067 1.00 24.35 C ATOM 227 C SER A 17 -1.066 -10.915 -0.303 1.00 44.02 C ATOM 228 O SER A 17 -0.552 -11.846 -0.926 1.00 75.22 O ATOM 229 CB SER A 17 -0.707 -11.823 2.009 1.00 10.10 C ATOM 230 OG SER A 17 -0.441 -13.163 1.618 1.00 43.31 O ATOM 231 H SER A 17 -3.086 -12.466 0.120 1.00 38.51 H ATOM 232 HA SER A 17 -1.997 -10.192 1.485 1.00 0.34 H ATOM 233 1HB SER A 17 0.221 -11.272 2.001 1.00 38.51 H ATOM 234 2HB SER A 17 -1.110 -11.831 3.012 1.00 38.51 H ATOM 235 HG SER A 17 -0.128 -13.177 0.705 1.00 3.30 H ATOM 236 N LEU A 18 -1.086 -9.665 -0.756 1.00 61.11 N ATOM 237 CA LEU A 18 -0.516 -9.284 -2.058 1.00 53.24 C ATOM 238 C LEU A 18 0.440 -8.100 -1.899 1.00 23.01 C ATOM 239 O LEU A 18 0.382 -7.374 -0.909 1.00 60.22 O ATOM 240 CB LEU A 18 -1.636 -8.899 -3.044 1.00 33.35 C ATOM 241 CG LEU A 18 -2.542 -10.046 -3.521 1.00 61.43 C ATOM 242 CD1 LEU A 18 -3.696 -9.504 -4.368 1.00 14.01 C ATOM 243 CD2 LEU A 18 -1.733 -11.072 -4.310 1.00 51.42 C ATOM 244 H LEU A 18 -1.477 -8.966 -0.194 1.00 38.51 H ATOM 245 HA LEU A 18 0.032 -10.129 -2.451 1.00 5.24 H ATOM 246 1HB LEU A 18 -2.259 -8.155 -2.567 1.00 38.51 H ATOM 247 2HB LEU A 18 -1.178 -8.450 -3.914 1.00 38.51 H ATOM 248 HG LEU A 18 -2.966 -10.546 -2.662 1.00 40.53 H ATOM 249 1HD1 LEU A 18 -4.284 -8.819 -3.775 1.00 38.51 H ATOM 250 2HD1 LEU A 18 -4.323 -10.323 -4.695 1.00 38.51 H ATOM 251 3HD1 LEU A 18 -3.302 -8.987 -5.232 1.00 38.51 H ATOM 252 1HD2 LEU A 18 -2.381 -11.878 -4.624 1.00 38.51 H ATOM 253 2HD2 LEU A 18 -0.946 -11.470 -3.683 1.00 38.51 H ATOM 254 3HD2 LEU A 18 -1.297 -10.601 -5.178 1.00 38.51 H ATOM 255 N ASN A 19 1.318 -7.902 -2.874 1.00 25.42 N ATOM 256 CA ASN A 19 2.169 -6.710 -2.892 1.00 71.01 C ATOM 257 C ASN A 19 1.343 -5.470 -3.264 1.00 50.45 C ATOM 258 O ASN A 19 0.234 -5.588 -3.794 1.00 41.41 O ATOM 259 CB ASN A 19 3.360 -6.895 -3.853 1.00 64.45 C ATOM 260 CG ASN A 19 2.945 -7.282 -5.262 1.00 44.35 C ATOM 261 OD1 ASN A 19 1.890 -6.902 -5.745 1.00 44.44 O ATOM 262 ND2 ASN A 19 3.779 -8.046 -5.934 1.00 13.12 N ATOM 263 H ASN A 19 1.397 -8.563 -3.592 1.00 38.51 H ATOM 264 HA ASN A 19 2.552 -6.571 -1.889 1.00 73.54 H ATOM 265 1HB ASN A 19 3.914 -5.969 -3.908 1.00 38.51 H ATOM 266 2HB ASN A 19 4.006 -7.669 -3.462 1.00 38.51 H ATOM 267 2HD2 ASN A 19 4.612 -8.318 -5.500 1.00 38.51 H ATOM 268 1HD2 ASN A 19 3.525 -8.315 -6.840 1.00 38.51 H ATOM 269 N VAL A 20 1.869 -4.282 -2.982 1.00 31.41 N ATOM 270 CA VAL A 20 1.118 -3.042 -3.222 1.00 2.34 C ATOM 271 C VAL A 20 0.735 -2.894 -4.705 1.00 1.15 C ATOM 272 O VAL A 20 -0.339 -2.392 -5.029 1.00 12.54 O ATOM 273 CB VAL A 20 1.910 -1.788 -2.768 1.00 5.22 C ATOM 274 CG1 VAL A 20 1.051 -0.529 -2.884 1.00 45.54 C ATOM 275 CG2 VAL A 20 2.438 -1.957 -1.344 1.00 30.22 C ATOM 276 H VAL A 20 2.776 -4.234 -2.611 1.00 38.51 H ATOM 277 HA VAL A 20 0.210 -3.097 -2.635 1.00 54.04 H ATOM 278 HB VAL A 20 2.761 -1.673 -3.428 1.00 43.52 H ATOM 279 1HG1 VAL A 20 0.770 -0.376 -3.917 1.00 38.51 H ATOM 280 2HG1 VAL A 20 1.613 0.325 -2.536 1.00 38.51 H ATOM 281 3HG1 VAL A 20 0.159 -0.640 -2.282 1.00 38.51 H ATOM 282 1HG2 VAL A 20 3.022 -1.090 -1.068 1.00 38.51 H ATOM 283 2HG2 VAL A 20 3.061 -2.840 -1.291 1.00 38.51 H ATOM 284 3HG2 VAL A 20 1.609 -2.064 -0.659 1.00 38.51 H ATOM 285 N THR A 21 1.609 -3.356 -5.595 1.00 51.31 N ATOM 286 CA THR A 21 1.374 -3.269 -7.044 1.00 24.10 C ATOM 287 C THR A 21 0.100 -4.025 -7.464 1.00 52.33 C ATOM 288 O THR A 21 -0.785 -3.460 -8.116 1.00 10.45 O ATOM 289 CB THR A 21 2.583 -3.823 -7.836 1.00 41.52 C ATOM 290 OG1 THR A 21 3.802 -3.326 -7.260 1.00 75.11 O ATOM 291 CG2 THR A 21 2.508 -3.419 -9.307 1.00 53.13 C ATOM 292 H THR A 21 2.443 -3.759 -5.273 1.00 38.51 H ATOM 293 HA THR A 21 1.258 -2.222 -7.296 1.00 53.23 H ATOM 294 HB THR A 21 2.577 -4.903 -7.770 1.00 31.40 H ATOM 295 HG1 THR A 21 4.357 -2.944 -7.949 1.00 23.00 H ATOM 296 1HG2 THR A 21 2.541 -2.341 -9.389 1.00 38.51 H ATOM 297 2HG2 THR A 21 1.587 -3.784 -9.737 1.00 38.51 H ATOM 298 3HG2 THR A 21 3.346 -3.845 -9.842 1.00 38.51 H ATOM 299 N GLU A 22 0.007 -5.303 -7.089 1.00 40.35 N ATOM 300 CA GLU A 22 -1.198 -6.107 -7.357 1.00 35.33 C ATOM 301 C GLU A 22 -2.415 -5.545 -6.612 1.00 72.24 C ATOM 302 O GLU A 22 -3.542 -5.612 -7.104 1.00 63.01 O ATOM 303 CB GLU A 22 -0.970 -7.580 -6.972 1.00 33.13 C ATOM 304 CG GLU A 22 -0.161 -8.376 -7.996 1.00 42.22 C ATOM 305 CD GLU A 22 -0.974 -8.757 -9.232 1.00 11.41 C ATOM 306 OE1 GLU A 22 -1.362 -7.855 -10.003 1.00 72.20 O ATOM 307 OE2 GLU A 22 -1.246 -9.965 -9.430 1.00 44.22 O ATOM 308 H GLU A 22 0.761 -5.719 -6.620 1.00 38.51 H ATOM 309 HA GLU A 22 -1.396 -6.053 -8.419 1.00 3.30 H ATOM 310 1HB GLU A 22 -0.445 -7.614 -6.028 1.00 38.51 H ATOM 311 2HB GLU A 22 -1.930 -8.064 -6.852 1.00 38.51 H ATOM 312 1HG GLU A 22 0.685 -7.778 -8.309 1.00 38.51 H ATOM 313 2HG GLU A 22 0.200 -9.279 -7.525 1.00 38.51 H ATOM 314 N LEU A 23 -2.183 -4.979 -5.428 1.00 15.51 N ATOM 315 CA LEU A 23 -3.251 -4.319 -4.671 1.00 41.31 C ATOM 316 C LEU A 23 -3.829 -3.150 -5.494 1.00 42.43 C ATOM 317 O LEU A 23 -5.046 -2.998 -5.610 1.00 12.20 O ATOM 318 CB LEU A 23 -2.712 -3.836 -3.307 1.00 42.21 C ATOM 319 CG LEU A 23 -3.768 -3.444 -2.245 1.00 1.24 C ATOM 320 CD1 LEU A 23 -3.129 -3.361 -0.863 1.00 1.42 C ATOM 321 CD2 LEU A 23 -4.446 -2.117 -2.586 1.00 51.31 C ATOM 322 H LEU A 23 -1.274 -5.011 -5.051 1.00 38.51 H ATOM 323 HA LEU A 23 -4.034 -5.051 -4.503 1.00 13.14 H ATOM 324 1HB LEU A 23 -2.103 -4.627 -2.892 1.00 38.51 H ATOM 325 2HB LEU A 23 -2.077 -2.979 -3.481 1.00 38.51 H ATOM 326 HG LEU A 23 -4.531 -4.210 -2.209 1.00 1.30 H ATOM 327 1HD1 LEU A 23 -2.713 -4.325 -0.600 1.00 38.51 H ATOM 328 2HD1 LEU A 23 -3.880 -3.086 -0.136 1.00 38.51 H ATOM 329 3HD1 LEU A 23 -2.344 -2.619 -0.867 1.00 38.51 H ATOM 330 1HD2 LEU A 23 -4.962 -2.210 -3.528 1.00 38.51 H ATOM 331 2HD2 LEU A 23 -3.700 -1.337 -2.658 1.00 38.51 H ATOM 332 3HD2 LEU A 23 -5.156 -1.866 -1.812 1.00 38.51 H ATOM 333 N LEU A 24 -2.943 -2.338 -6.078 1.00 65.53 N ATOM 334 CA LEU A 24 -3.352 -1.227 -6.951 1.00 72.44 C ATOM 335 C LEU A 24 -4.164 -1.737 -8.153 1.00 24.12 C ATOM 336 O LEU A 24 -5.142 -1.115 -8.566 1.00 41.53 O ATOM 337 CB LEU A 24 -2.118 -0.458 -7.452 1.00 14.41 C ATOM 338 CG LEU A 24 -1.261 0.208 -6.362 1.00 25.14 C ATOM 339 CD1 LEU A 24 -0.017 0.844 -6.975 1.00 34.32 C ATOM 340 CD2 LEU A 24 -2.076 1.243 -5.591 1.00 72.44 C ATOM 341 H LEU A 24 -1.986 -2.490 -5.915 1.00 38.51 H ATOM 342 HA LEU A 24 -3.972 -0.557 -6.369 1.00 12.25 H ATOM 343 1HB LEU A 24 -1.491 -1.151 -7.997 1.00 38.51 H ATOM 344 2HB LEU A 24 -2.452 0.311 -8.136 1.00 38.51 H ATOM 345 HG LEU A 24 -0.934 -0.546 -5.662 1.00 43.04 H ATOM 346 1HD1 LEU A 24 0.552 0.091 -7.499 1.00 38.51 H ATOM 347 2HD1 LEU A 24 0.593 1.270 -6.190 1.00 38.51 H ATOM 348 3HD1 LEU A 24 -0.309 1.621 -7.665 1.00 38.51 H ATOM 349 1HD2 LEU A 24 -1.460 1.689 -4.824 1.00 38.51 H ATOM 350 2HD2 LEU A 24 -2.926 0.764 -5.129 1.00 38.51 H ATOM 351 3HD2 LEU A 24 -2.419 2.014 -6.266 1.00 38.51 H ATOM 352 N SER A 25 -3.743 -2.873 -8.708 1.00 43.13 N ATOM 353 CA SER A 25 -4.449 -3.499 -9.838 1.00 75.21 C ATOM 354 C SER A 25 -5.805 -4.076 -9.404 1.00 64.43 C ATOM 355 O SER A 25 -6.763 -4.103 -10.178 1.00 3.12 O ATOM 356 CB SER A 25 -3.584 -4.608 -10.456 1.00 43.20 C ATOM 357 OG SER A 25 -4.250 -5.248 -11.536 1.00 63.41 O ATOM 358 H SER A 25 -2.933 -3.299 -8.354 1.00 38.51 H ATOM 359 HA SER A 25 -4.619 -2.735 -10.583 1.00 35.33 H ATOM 360 1HB SER A 25 -2.664 -4.184 -10.826 1.00 38.51 H ATOM 361 2HB SER A 25 -3.356 -5.348 -9.700 1.00 38.51 H ATOM 362 HG SER A 25 -3.613 -5.780 -12.036 1.00 61.22 H ATOM 363 N ALA A 26 -5.878 -4.542 -8.157 1.00 51.32 N ATOM 364 CA ALA A 26 -7.123 -5.084 -7.600 1.00 0.20 C ATOM 365 C ALA A 26 -8.156 -3.974 -7.347 1.00 34.11 C ATOM 366 O ALA A 26 -9.326 -4.101 -7.719 1.00 32.31 O ATOM 367 CB ALA A 26 -6.839 -5.844 -6.308 1.00 22.35 C ATOM 368 H ALA A 26 -5.071 -4.532 -7.600 1.00 38.51 H ATOM 369 HA ALA A 26 -7.530 -5.784 -8.316 1.00 55.32 H ATOM 370 1HB ALA A 26 -6.452 -5.163 -5.564 1.00 38.51 H ATOM 371 2HB ALA A 26 -6.110 -6.620 -6.498 1.00 38.51 H ATOM 372 3HB ALA A 26 -7.753 -6.292 -5.946 1.00 38.51 H ATOM 373 N LEU A 27 -7.713 -2.888 -6.716 1.00 10.30 N ATOM 374 CA LEU A 27 -8.581 -1.739 -6.425 1.00 32.34 C ATOM 375 C LEU A 27 -8.782 -0.858 -7.674 1.00 43.22 C ATOM 376 O LEU A 27 -9.739 -0.087 -7.755 1.00 72.32 O ATOM 377 CB LEU A 27 -7.973 -0.907 -5.286 1.00 73.22 C ATOM 378 CG LEU A 27 -8.821 0.283 -4.800 1.00 61.11 C ATOM 379 CD1 LEU A 27 -10.156 -0.195 -4.229 1.00 21.11 C ATOM 380 CD2 LEU A 27 -8.055 1.103 -3.769 1.00 2.44 C ATOM 381 H LEU A 27 -6.773 -2.855 -6.437 1.00 38.51 H ATOM 382 HA LEU A 27 -9.545 -2.118 -6.109 1.00 70.33 H ATOM 383 1HB LEU A 27 -7.802 -1.565 -4.443 1.00 38.51 H ATOM 384 2HB LEU A 27 -7.018 -0.526 -5.619 1.00 38.51 H ATOM 385 HG LEU A 27 -9.038 0.926 -5.641 1.00 52.44 H ATOM 386 1HD1 LEU A 27 -9.977 -0.854 -3.391 1.00 38.51 H ATOM 387 2HD1 LEU A 27 -10.706 -0.724 -4.992 1.00 38.51 H ATOM 388 3HD1 LEU A 27 -10.733 0.656 -3.899 1.00 38.51 H ATOM 389 1HD2 LEU A 27 -8.660 1.941 -3.452 1.00 38.51 H ATOM 390 2HD2 LEU A 27 -7.139 1.469 -4.209 1.00 38.51 H ATOM 391 3HD2 LEU A 27 -7.820 0.486 -2.914 1.00 38.51 H ATOM 392 N LYS A 28 -7.871 -0.985 -8.639 1.00 30.04 N ATOM 393 CA LYS A 28 -7.903 -0.192 -9.880 1.00 45.01 C ATOM 394 C LYS A 28 -7.671 1.304 -9.600 1.00 50.20 C ATOM 395 O LYS A 28 -8.602 2.114 -9.587 1.00 24.35 O ATOM 396 CB LYS A 28 -9.217 -0.409 -10.655 1.00 22.13 C ATOM 397 CG LYS A 28 -9.441 -1.857 -11.094 1.00 15.35 C ATOM 398 CD LYS A 28 -10.751 -2.026 -11.859 1.00 60.04 C ATOM 399 CE LYS A 28 -10.975 -3.471 -12.292 1.00 65.43 C ATOM 400 NZ LYS A 28 -11.007 -4.405 -11.134 1.00 50.04 N ATOM 401 H LYS A 28 -7.141 -1.627 -8.513 1.00 38.51 H ATOM 402 HA LYS A 28 -7.085 -0.542 -10.495 1.00 61.33 H ATOM 403 1HB LYS A 28 -10.048 -0.113 -10.029 1.00 38.51 H ATOM 404 2HB LYS A 28 -9.209 0.215 -11.540 1.00 38.51 H ATOM 405 1HG LYS A 28 -8.622 -2.159 -11.732 1.00 38.51 H ATOM 406 2HG LYS A 28 -9.461 -2.488 -10.215 1.00 38.51 H ATOM 407 1HD LYS A 28 -11.571 -1.721 -11.222 1.00 38.51 H ATOM 408 2HD LYS A 28 -10.728 -1.397 -12.738 1.00 38.51 H ATOM 409 1HE LYS A 28 -11.917 -3.534 -12.817 1.00 38.51 H ATOM 410 2HE LYS A 28 -10.175 -3.762 -12.956 1.00 38.51 H ATOM 411 1HZ LYS A 28 -10.074 -4.440 -10.675 1.00 38.51 H ATOM 412 2HZ LYS A 28 -11.254 -5.364 -11.455 1.00 38.51 H ATOM 413 3HZ LYS A 28 -11.709 -4.092 -10.437 1.00 38.51 H ATOM 414 N VAL A 29 -6.410 1.654 -9.350 1.00 62.43 N ATOM 415 CA VAL A 29 -6.019 3.043 -9.089 1.00 71.42 C ATOM 416 C VAL A 29 -5.493 3.713 -10.368 1.00 31.23 C ATOM 417 O VAL A 29 -4.873 3.060 -11.210 1.00 62.42 O ATOM 418 CB VAL A 29 -4.939 3.113 -7.978 1.00 2.21 C ATOM 419 CG1 VAL A 29 -4.539 4.560 -7.682 1.00 3.00 C ATOM 420 CG2 VAL A 29 -5.438 2.421 -6.710 1.00 73.40 C ATOM 421 H VAL A 29 -5.721 0.960 -9.341 1.00 38.51 H ATOM 422 HA VAL A 29 -6.896 3.580 -8.745 1.00 41.24 H ATOM 423 HB VAL A 29 -4.063 2.584 -8.325 1.00 63.54 H ATOM 424 1HG1 VAL A 29 -4.107 5.006 -8.566 1.00 38.51 H ATOM 425 2HG1 VAL A 29 -3.815 4.580 -6.880 1.00 38.51 H ATOM 426 3HG1 VAL A 29 -5.415 5.122 -7.388 1.00 38.51 H ATOM 427 1HG2 VAL A 29 -6.343 2.902 -6.370 1.00 38.51 H ATOM 428 2HG2 VAL A 29 -4.683 2.489 -5.939 1.00 38.51 H ATOM 429 3HG2 VAL A 29 -5.641 1.381 -6.922 1.00 38.51 H ATOM 430 N ALA A 30 -5.747 5.014 -10.515 1.00 4.03 N ATOM 431 CA ALA A 30 -5.333 5.756 -11.711 1.00 4.10 C ATOM 432 C ALA A 30 -3.803 5.922 -11.792 1.00 52.44 C ATOM 433 O ALA A 30 -3.170 5.488 -12.753 1.00 22.52 O ATOM 434 CB ALA A 30 -6.019 7.116 -11.741 1.00 72.42 C ATOM 435 H ALA A 30 -6.229 5.488 -9.805 1.00 38.51 H ATOM 436 HA ALA A 30 -5.666 5.196 -12.576 1.00 62.14 H ATOM 437 1HB ALA A 30 -7.089 6.981 -11.679 1.00 38.51 H ATOM 438 2HB ALA A 30 -5.775 7.625 -12.662 1.00 38.51 H ATOM 439 3HB ALA A 30 -5.682 7.709 -10.904 1.00 38.51 H ATOM 440 N GLN A 31 -3.217 6.558 -10.779 1.00 24.33 N ATOM 441 CA GLN A 31 -1.767 6.786 -10.741 1.00 44.11 C ATOM 442 C GLN A 31 -1.044 5.727 -9.893 1.00 53.44 C ATOM 443 O GLN A 31 -1.009 5.815 -8.666 1.00 73.31 O ATOM 444 CB GLN A 31 -1.467 8.189 -10.194 1.00 0.51 C ATOM 445 CG GLN A 31 -1.978 9.319 -11.076 1.00 25.12 C ATOM 446 CD GLN A 31 -1.696 10.691 -10.489 1.00 12.15 C ATOM 447 OE1 GLN A 31 -0.653 11.288 -10.741 1.00 1.42 O ATOM 448 NE2 GLN A 31 -2.621 11.202 -9.697 1.00 74.11 N ATOM 449 H GLN A 31 -3.770 6.888 -10.041 1.00 38.51 H ATOM 450 HA GLN A 31 -1.396 6.724 -11.756 1.00 2.02 H ATOM 451 1HB GLN A 31 -1.926 8.288 -9.222 1.00 38.51 H ATOM 452 2HB GLN A 31 -0.395 8.301 -10.087 1.00 38.51 H ATOM 453 1HG GLN A 31 -1.497 9.254 -12.044 1.00 38.51 H ATOM 454 2HG GLN A 31 -3.045 9.207 -11.201 1.00 38.51 H ATOM 455 2HE2 GLN A 31 -3.432 10.679 -9.534 1.00 38.51 H ATOM 456 1HE2 GLN A 31 -2.458 12.088 -9.314 1.00 38.51 H ATOM 457 N ALA A 32 -0.474 4.730 -10.558 1.00 43.33 N ATOM 458 CA ALA A 32 0.304 3.684 -9.881 1.00 33.32 C ATOM 459 C ALA A 32 1.773 4.107 -9.702 1.00 52.24 C ATOM 460 O ALA A 32 2.444 3.693 -8.758 1.00 35.34 O ATOM 461 CB ALA A 32 0.218 2.381 -10.667 1.00 51.25 C ATOM 462 H ALA A 32 -0.580 4.689 -11.535 1.00 38.51 H ATOM 463 HA ALA A 32 -0.133 3.517 -8.905 1.00 44.34 H ATOM 464 1HB ALA A 32 0.640 2.526 -11.652 1.00 38.51 H ATOM 465 2HB ALA A 32 -0.816 2.084 -10.761 1.00 38.51 H ATOM 466 3HB ALA A 32 0.769 1.610 -10.150 1.00 38.51 H ATOM 467 N GLU A 33 2.258 4.936 -10.624 1.00 22.12 N ATOM 468 CA GLU A 33 3.635 5.447 -10.575 1.00 40.23 C ATOM 469 C GLU A 33 3.771 6.610 -9.574 1.00 2.13 C ATOM 470 O GLU A 33 4.855 6.883 -9.063 1.00 64.41 O ATOM 471 CB GLU A 33 4.061 5.914 -11.980 1.00 24.23 C ATOM 472 CG GLU A 33 5.530 6.326 -12.098 1.00 24.24 C ATOM 473 CD GLU A 33 6.492 5.154 -11.938 1.00 2.02 C ATOM 474 OE1 GLU A 33 6.448 4.227 -12.780 1.00 15.32 O ATOM 475 OE2 GLU A 33 7.313 5.165 -10.999 1.00 74.41 O ATOM 476 H GLU A 33 1.681 5.198 -11.372 1.00 38.51 H ATOM 477 HA GLU A 33 4.284 4.640 -10.262 1.00 63.42 H ATOM 478 1HB GLU A 33 3.882 5.112 -12.680 1.00 38.51 H ATOM 479 2HB GLU A 33 3.449 6.761 -12.265 1.00 38.51 H ATOM 480 1HG GLU A 33 5.689 6.768 -13.073 1.00 38.51 H ATOM 481 2HG GLU A 33 5.746 7.061 -11.334 1.00 38.51 H ATOM 482 N TYR A 34 2.658 7.288 -9.292 1.00 51.51 N ATOM 483 CA TYR A 34 2.673 8.487 -8.435 1.00 33.25 C ATOM 484 C TYR A 34 1.950 8.252 -7.097 1.00 2.43 C ATOM 485 O TYR A 34 1.693 9.197 -6.352 1.00 53.24 O ATOM 486 CB TYR A 34 2.005 9.658 -9.171 1.00 3.33 C ATOM 487 CG TYR A 34 2.532 9.894 -10.575 1.00 24.01 C ATOM 488 CD1 TYR A 34 1.951 9.258 -11.668 1.00 23.43 C ATOM 489 CD2 TYR A 34 3.604 10.751 -10.810 1.00 72.44 C ATOM 490 CE1 TYR A 34 2.421 9.468 -12.947 1.00 41.30 C ATOM 491 CE2 TYR A 34 4.078 10.965 -12.090 1.00 43.24 C ATOM 492 CZ TYR A 34 3.482 10.319 -13.155 1.00 30.11 C ATOM 493 OH TYR A 34 3.943 10.530 -14.437 1.00 20.13 O ATOM 494 H TYR A 34 1.808 6.980 -9.663 1.00 38.51 H ATOM 495 HA TYR A 34 3.703 8.744 -8.231 1.00 21.15 H ATOM 496 1HB TYR A 34 0.944 9.470 -9.242 1.00 38.51 H ATOM 497 2HB TYR A 34 2.162 10.564 -8.601 1.00 38.51 H ATOM 498 HD1 TYR A 34 1.117 8.591 -11.507 1.00 71.10 H ATOM 499 HD2 TYR A 34 4.067 11.255 -9.973 1.00 13.43 H ATOM 500 HE1 TYR A 34 1.956 8.964 -13.780 1.00 30.42 H ATOM 501 HE2 TYR A 34 4.912 11.632 -12.253 1.00 75.43 H ATOM 502 HH TYR A 34 4.911 10.544 -14.433 1.00 62.21 H ATOM 503 N VAL A 35 1.634 6.997 -6.788 1.00 35.14 N ATOM 504 CA VAL A 35 0.855 6.678 -5.583 1.00 20.30 C ATOM 505 C VAL A 35 1.706 6.779 -4.295 1.00 33.51 C ATOM 506 O VAL A 35 2.332 5.813 -3.853 1.00 34.35 O ATOM 507 CB VAL A 35 0.184 5.278 -5.699 1.00 12.25 C ATOM 508 CG1 VAL A 35 1.216 4.178 -5.932 1.00 4.30 C ATOM 509 CG2 VAL A 35 -0.669 4.974 -4.469 1.00 50.04 C ATOM 510 H VAL A 35 1.936 6.271 -7.371 1.00 38.51 H ATOM 511 HA VAL A 35 0.062 7.411 -5.515 1.00 24.45 H ATOM 512 HB VAL A 35 -0.472 5.297 -6.561 1.00 30.33 H ATOM 513 1HG1 VAL A 35 1.799 4.409 -6.810 1.00 38.51 H ATOM 514 2HG1 VAL A 35 0.709 3.234 -6.077 1.00 38.51 H ATOM 515 3HG1 VAL A 35 1.869 4.106 -5.074 1.00 38.51 H ATOM 516 1HG2 VAL A 35 -1.152 4.013 -4.592 1.00 38.51 H ATOM 517 2HG2 VAL A 35 -1.423 5.741 -4.351 1.00 38.51 H ATOM 518 3HG2 VAL A 35 -0.042 4.949 -3.592 1.00 38.51 H ATOM 519 N THR A 36 1.746 7.971 -3.710 1.00 15.22 N ATOM 520 CA THR A 36 2.495 8.200 -2.469 1.00 3.11 C ATOM 521 C THR A 36 1.751 7.644 -1.241 1.00 63.12 C ATOM 522 O THR A 36 0.861 8.293 -0.692 1.00 74.15 O ATOM 523 CB THR A 36 2.778 9.707 -2.245 1.00 74.11 C ATOM 524 OG1 THR A 36 3.477 10.254 -3.376 1.00 65.43 O ATOM 525 CG2 THR A 36 3.610 9.936 -0.984 1.00 14.44 C ATOM 526 H THR A 36 1.282 8.722 -4.134 1.00 38.51 H ATOM 527 HA THR A 36 3.446 7.691 -2.559 1.00 3.14 H ATOM 528 HB THR A 36 1.832 10.224 -2.133 1.00 61.33 H ATOM 529 HG1 THR A 36 3.476 11.221 -3.313 1.00 63.13 H ATOM 530 1HG2 THR A 36 3.071 9.564 -0.125 1.00 38.51 H ATOM 531 2HG2 THR A 36 3.795 10.994 -0.862 1.00 38.51 H ATOM 532 3HG2 THR A 36 4.551 9.415 -1.072 1.00 38.51 H ATOM 533 N VAL A 37 2.106 6.427 -0.834 1.00 0.32 N ATOM 534 CA VAL A 37 1.539 5.809 0.374 1.00 21.10 C ATOM 535 C VAL A 37 2.640 5.479 1.392 1.00 12.43 C ATOM 536 O VAL A 37 3.816 5.359 1.036 1.00 2.31 O ATOM 537 CB VAL A 37 0.751 4.513 0.042 1.00 23.45 C ATOM 538 CG1 VAL A 37 -0.433 4.823 -0.871 1.00 15.22 C ATOM 539 CG2 VAL A 37 1.667 3.463 -0.589 1.00 60.34 C ATOM 540 H VAL A 37 2.763 5.923 -1.361 1.00 38.51 H ATOM 541 HA VAL A 37 0.854 6.516 0.824 1.00 30.02 H ATOM 542 HB VAL A 37 0.361 4.106 0.967 1.00 3.30 H ATOM 543 1HG1 VAL A 37 -0.951 3.907 -1.117 1.00 38.51 H ATOM 544 2HG1 VAL A 37 -0.077 5.290 -1.777 1.00 38.51 H ATOM 545 3HG1 VAL A 37 -1.111 5.494 -0.365 1.00 38.51 H ATOM 546 1HG2 VAL A 37 1.094 2.578 -0.832 1.00 38.51 H ATOM 547 2HG2 VAL A 37 2.450 3.203 0.110 1.00 38.51 H ATOM 548 3HG2 VAL A 37 2.109 3.864 -1.489 1.00 38.51 H ATOM 549 N GLU A 38 2.263 5.339 2.662 1.00 74.14 N ATOM 550 CA GLU A 38 3.237 5.022 3.713 1.00 11.31 C ATOM 551 C GLU A 38 2.755 3.898 4.646 1.00 42.23 C ATOM 552 O GLU A 38 1.610 3.879 5.102 1.00 54.44 O ATOM 553 CB GLU A 38 3.611 6.287 4.503 1.00 33.24 C ATOM 554 CG GLU A 38 2.441 7.051 5.109 1.00 41.14 C ATOM 555 CD GLU A 38 2.876 8.403 5.658 1.00 24.35 C ATOM 556 OE1 GLU A 38 3.370 8.459 6.806 1.00 22.53 O ATOM 557 OE2 GLU A 38 2.765 9.407 4.927 1.00 22.03 O ATOM 558 H GLU A 38 1.318 5.457 2.896 1.00 38.51 H ATOM 559 HA GLU A 38 4.131 4.667 3.215 1.00 23.33 H ATOM 560 1HB GLU A 38 4.274 6.004 5.308 1.00 38.51 H ATOM 561 2HB GLU A 38 4.142 6.960 3.841 1.00 38.51 H ATOM 562 1HG GLU A 38 1.688 7.207 4.348 1.00 38.51 H ATOM 563 2HG GLU A 38 2.018 6.466 5.916 1.00 38.51 H ATOM 564 N LEU A 39 3.663 2.962 4.913 1.00 73.22 N ATOM 565 CA LEU A 39 3.383 1.764 5.714 1.00 72.41 C ATOM 566 C LEU A 39 3.374 2.101 7.218 1.00 43.22 C ATOM 567 O LEU A 39 4.427 2.301 7.819 1.00 65.12 O ATOM 568 CB LEU A 39 4.464 0.702 5.389 1.00 24.00 C ATOM 569 CG LEU A 39 4.108 -0.777 5.649 1.00 14.05 C ATOM 570 CD1 LEU A 39 3.931 -1.064 7.133 1.00 51.54 C ATOM 571 CD2 LEU A 39 2.863 -1.172 4.864 1.00 15.24 C ATOM 572 H LEU A 39 4.569 3.078 4.551 1.00 38.51 H ATOM 573 HA LEU A 39 2.411 1.382 5.433 1.00 53.11 H ATOM 574 1HB LEU A 39 4.714 0.796 4.341 1.00 38.51 H ATOM 575 2HB LEU A 39 5.348 0.938 5.964 1.00 38.51 H ATOM 576 HG LEU A 39 4.924 -1.395 5.298 1.00 31.44 H ATOM 577 1HD1 LEU A 39 4.841 -0.816 7.660 1.00 38.51 H ATOM 578 2HD1 LEU A 39 3.712 -2.112 7.272 1.00 38.51 H ATOM 579 3HD1 LEU A 39 3.115 -0.471 7.522 1.00 38.51 H ATOM 580 1HD2 LEU A 39 2.666 -2.225 5.009 1.00 38.51 H ATOM 581 2HD2 LEU A 39 3.026 -0.979 3.814 1.00 38.51 H ATOM 582 3HD2 LEU A 39 2.018 -0.595 5.211 1.00 38.51 H ATOM 583 N ASN A 40 2.177 2.200 7.809 1.00 54.13 N ATOM 584 CA ASN A 40 2.027 2.497 9.249 1.00 53.12 C ATOM 585 C ASN A 40 2.696 3.834 9.629 1.00 55.24 C ATOM 586 O ASN A 40 3.040 4.061 10.790 1.00 45.02 O ATOM 587 CB ASN A 40 2.608 1.357 10.114 1.00 4.21 C ATOM 588 CG ASN A 40 1.869 0.035 9.957 1.00 11.42 C ATOM 589 OD1 ASN A 40 1.746 -0.737 10.900 1.00 74.31 O ATOM 590 ND2 ASN A 40 1.378 -0.248 8.768 1.00 70.43 N ATOM 591 H ASN A 40 1.367 2.083 7.262 1.00 38.51 H ATOM 592 HA ASN A 40 0.969 2.578 9.452 1.00 14.52 H ATOM 593 1HB ASN A 40 3.638 1.197 9.843 1.00 38.51 H ATOM 594 2HB ASN A 40 2.562 1.652 11.157 1.00 38.51 H ATOM 595 2HD2 ASN A 40 1.502 0.395 8.050 1.00 38.51 H ATOM 596 1HD2 ASN A 40 0.924 -1.106 8.648 1.00 38.51 H ATOM 597 N GLY A 41 2.841 4.727 8.654 1.00 51.23 N ATOM 598 CA GLY A 41 3.555 5.982 8.884 1.00 24.10 C ATOM 599 C GLY A 41 5.026 5.904 8.479 1.00 63.54 C ATOM 600 O GLY A 41 5.904 6.414 9.176 1.00 2.24 O ATOM 601 H GLY A 41 2.440 4.549 7.779 1.00 38.51 H ATOM 602 1HA GLY A 41 3.077 6.762 8.308 1.00 38.51 H ATOM 603 2HA GLY A 41 3.495 6.241 9.931 1.00 38.51 H ATOM 604 N GLU A 42 5.291 5.249 7.352 1.00 52.33 N ATOM 605 CA GLU A 42 6.653 5.087 6.827 1.00 52.23 C ATOM 606 C GLU A 42 6.627 4.964 5.292 1.00 61.23 C ATOM 607 O GLU A 42 6.213 3.939 4.749 1.00 75.11 O ATOM 608 CB GLU A 42 7.306 3.844 7.455 1.00 4.42 C ATOM 609 CG GLU A 42 8.700 3.529 6.925 1.00 65.24 C ATOM 610 CD GLU A 42 9.261 2.241 7.504 1.00 74.23 C ATOM 611 OE1 GLU A 42 8.717 1.164 7.194 1.00 45.32 O ATOM 612 OE2 GLU A 42 10.242 2.294 8.272 1.00 14.22 O ATOM 613 H GLU A 42 4.547 4.848 6.860 1.00 38.51 H ATOM 614 HA GLU A 42 7.227 5.961 7.097 1.00 4.24 H ATOM 615 1HB GLU A 42 7.380 3.999 8.522 1.00 38.51 H ATOM 616 2HB GLU A 42 6.671 2.989 7.272 1.00 38.51 H ATOM 617 1HG GLU A 42 8.653 3.433 5.851 1.00 38.51 H ATOM 618 2HG GLU A 42 9.363 4.346 7.183 1.00 38.51 H ATOM 619 N VAL A 43 7.036 6.024 4.599 1.00 32.24 N ATOM 620 CA VAL A 43 6.936 6.077 3.130 1.00 71.31 C ATOM 621 C VAL A 43 7.785 4.992 2.437 1.00 34.53 C ATOM 622 O VAL A 43 8.921 4.719 2.839 1.00 75.11 O ATOM 623 CB VAL A 43 7.333 7.476 2.591 1.00 71.02 C ATOM 624 CG1 VAL A 43 8.783 7.803 2.935 1.00 72.25 C ATOM 625 CG2 VAL A 43 7.091 7.579 1.082 1.00 32.02 C ATOM 626 H VAL A 43 7.416 6.793 5.079 1.00 38.51 H ATOM 627 HA VAL A 43 5.897 5.910 2.875 1.00 43.12 H ATOM 628 HB VAL A 43 6.704 8.209 3.078 1.00 4.42 H ATOM 629 1HG1 VAL A 43 8.914 7.770 4.008 1.00 38.51 H ATOM 630 2HG1 VAL A 43 9.025 8.794 2.576 1.00 38.51 H ATOM 631 3HG1 VAL A 43 9.439 7.082 2.470 1.00 38.51 H ATOM 632 1HG2 VAL A 43 6.043 7.422 0.871 1.00 38.51 H ATOM 633 2HG2 VAL A 43 7.677 6.829 0.567 1.00 38.51 H ATOM 634 3HG2 VAL A 43 7.382 8.560 0.735 1.00 38.51 H ATOM 635 N LEU A 44 7.218 4.373 1.397 1.00 13.32 N ATOM 636 CA LEU A 44 7.903 3.304 0.653 1.00 3.31 C ATOM 637 C LEU A 44 8.731 3.865 -0.518 1.00 54.12 C ATOM 638 O LEU A 44 8.439 4.938 -1.055 1.00 51.31 O ATOM 639 CB LEU A 44 6.890 2.272 0.110 1.00 23.13 C ATOM 640 CG LEU A 44 6.122 1.444 1.162 1.00 73.51 C ATOM 641 CD1 LEU A 44 7.082 0.780 2.146 1.00 61.21 C ATOM 642 CD2 LEU A 44 5.087 2.298 1.896 1.00 34.53 C ATOM 643 H LEU A 44 6.316 4.644 1.117 1.00 38.51 H ATOM 644 HA LEU A 44 8.574 2.804 1.338 1.00 20.32 H ATOM 645 1HB LEU A 44 6.165 2.799 -0.497 1.00 38.51 H ATOM 646 2HB LEU A 44 7.425 1.584 -0.530 1.00 38.51 H ATOM 647 HG LEU A 44 5.590 0.651 0.651 1.00 23.12 H ATOM 648 1HD1 LEU A 44 7.648 1.537 2.668 1.00 38.51 H ATOM 649 2HD1 LEU A 44 7.760 0.133 1.607 1.00 38.51 H ATOM 650 3HD1 LEU A 44 6.521 0.195 2.859 1.00 38.51 H ATOM 651 1HD2 LEU A 44 4.389 2.713 1.182 1.00 38.51 H ATOM 652 2HD2 LEU A 44 5.584 3.102 2.421 1.00 38.51 H ATOM 653 3HD2 LEU A 44 4.551 1.683 2.605 1.00 38.51 H ATOM 654 N GLU A 45 9.771 3.131 -0.903 1.00 74.34 N ATOM 655 CA GLU A 45 10.615 3.505 -2.044 1.00 55.25 C ATOM 656 C GLU A 45 9.948 3.131 -3.386 1.00 23.25 C ATOM 657 O GLU A 45 9.060 2.279 -3.426 1.00 61.43 O ATOM 658 CB GLU A 45 11.981 2.819 -1.909 1.00 14.24 C ATOM 659 CG GLU A 45 13.006 3.240 -2.955 1.00 40.45 C ATOM 660 CD GLU A 45 14.373 2.619 -2.715 1.00 70.13 C ATOM 661 OE1 GLU A 45 15.133 3.154 -1.879 1.00 22.23 O ATOM 662 OE2 GLU A 45 14.692 1.600 -3.360 1.00 22.41 O ATOM 663 H GLU A 45 9.994 2.322 -0.396 1.00 38.51 H ATOM 664 HA GLU A 45 10.756 4.577 -2.013 1.00 34.22 H ATOM 665 1HB GLU A 45 12.385 3.044 -0.932 1.00 38.51 H ATOM 666 2HB GLU A 45 11.839 1.752 -1.987 1.00 38.51 H ATOM 667 1HG GLU A 45 12.652 2.936 -3.931 1.00 38.51 H ATOM 668 2HG GLU A 45 13.103 4.317 -2.930 1.00 38.51 H ATOM 669 N ARG A 46 10.407 3.764 -4.471 1.00 74.44 N ATOM 670 CA ARG A 46 9.841 3.599 -5.828 1.00 0.43 C ATOM 671 C ARG A 46 9.382 2.157 -6.147 1.00 12.42 C ATOM 672 O ARG A 46 8.279 1.947 -6.650 1.00 71.01 O ATOM 673 CB ARG A 46 10.884 4.039 -6.875 1.00 61.23 C ATOM 674 CG ARG A 46 12.178 3.232 -6.817 1.00 22.21 C ATOM 675 CD ARG A 46 13.148 3.598 -7.934 1.00 40.01 C ATOM 676 NE ARG A 46 14.315 2.720 -7.934 1.00 53.01 N ATOM 677 CZ ARG A 46 15.259 2.740 -8.834 1.00 14.02 C ATOM 678 NH1 ARG A 46 15.233 3.590 -9.813 1.00 60.22 N ATOM 679 NH2 ARG A 46 16.230 1.895 -8.752 1.00 24.22 N ATOM 680 H ARG A 46 11.151 4.395 -4.357 1.00 38.51 H ATOM 681 HA ARG A 46 8.986 4.253 -5.904 1.00 31.11 H ATOM 682 1HB ARG A 46 10.456 3.928 -7.862 1.00 38.51 H ATOM 683 2HB ARG A 46 11.124 5.082 -6.713 1.00 38.51 H ATOM 684 1HG ARG A 46 12.659 3.415 -5.867 1.00 38.51 H ATOM 685 2HG ARG A 46 11.936 2.181 -6.896 1.00 38.51 H ATOM 686 1HD ARG A 46 12.637 3.509 -8.883 1.00 38.51 H ATOM 687 2HD ARG A 46 13.475 4.619 -7.794 1.00 38.51 H ATOM 688 HE ARG A 46 14.385 2.066 -7.214 1.00 51.43 H ATOM 689 1HH1 ARG A 46 14.484 4.244 -9.888 1.00 38.51 H ATOM 690 2HH1 ARG A 46 15.971 3.589 -10.487 1.00 38.51 H ATOM 691 1HH2 ARG A 46 16.255 1.239 -8.004 1.00 38.51 H ATOM 692 2HH2 ARG A 46 16.957 1.906 -9.438 1.00 38.51 H ATOM 693 N GLU A 47 10.228 1.169 -5.863 1.00 3.03 N ATOM 694 CA GLU A 47 9.936 -0.226 -6.227 1.00 53.30 C ATOM 695 C GLU A 47 9.575 -1.085 -5.003 1.00 41.22 C ATOM 696 O GLU A 47 9.285 -2.275 -5.131 1.00 13.44 O ATOM 697 CB GLU A 47 11.131 -0.827 -6.976 1.00 61.12 C ATOM 698 CG GLU A 47 12.425 -0.863 -6.168 1.00 52.23 C ATOM 699 CD GLU A 47 13.607 -1.360 -6.987 1.00 32.21 C ATOM 700 OE1 GLU A 47 13.694 -2.581 -7.227 1.00 52.34 O ATOM 701 OE2 GLU A 47 14.449 -0.532 -7.396 1.00 74.41 O ATOM 702 H GLU A 47 11.070 1.377 -5.407 1.00 38.51 H ATOM 703 HA GLU A 47 9.083 -0.218 -6.894 1.00 21.33 H ATOM 704 1HB GLU A 47 10.888 -1.841 -7.263 1.00 38.51 H ATOM 705 2HB GLU A 47 11.308 -0.245 -7.867 1.00 38.51 H ATOM 706 1HG GLU A 47 12.641 0.136 -5.811 1.00 38.51 H ATOM 707 2HG GLU A 47 12.288 -1.521 -5.322 1.00 38.51 H ATOM 708 N ALA A 48 9.564 -0.469 -3.821 1.00 52.41 N ATOM 709 CA ALA A 48 9.215 -1.176 -2.580 1.00 74.04 C ATOM 710 C ALA A 48 7.753 -1.649 -2.599 1.00 60.55 C ATOM 711 O ALA A 48 7.365 -2.536 -1.842 1.00 11.10 O ATOM 712 CB ALA A 48 9.468 -0.284 -1.369 1.00 13.52 C ATOM 713 H ALA A 48 9.787 0.484 -3.780 1.00 38.51 H ATOM 714 HA ALA A 48 9.860 -2.041 -2.500 1.00 51.21 H ATOM 715 1HB ALA A 48 10.505 0.022 -1.354 1.00 38.51 H ATOM 716 2HB ALA A 48 9.243 -0.830 -0.464 1.00 38.51 H ATOM 717 3HB ALA A 48 8.837 0.591 -1.425 1.00 38.51 H ATOM 718 N PHE A 49 6.954 -1.048 -3.480 1.00 60.24 N ATOM 719 CA PHE A 49 5.546 -1.423 -3.655 1.00 15.03 C ATOM 720 C PHE A 49 5.402 -2.905 -4.048 1.00 62.22 C ATOM 721 O PHE A 49 4.521 -3.611 -3.553 1.00 51.43 O ATOM 722 CB PHE A 49 4.900 -0.531 -4.725 1.00 53.55 C ATOM 723 CG PHE A 49 4.896 0.940 -4.375 1.00 43.54 C ATOM 724 CD1 PHE A 49 6.040 1.710 -4.526 1.00 32.14 C ATOM 725 CD2 PHE A 49 3.746 1.550 -3.896 1.00 41.50 C ATOM 726 CE1 PHE A 49 6.036 3.056 -4.206 1.00 12.50 C ATOM 727 CE2 PHE A 49 3.738 2.894 -3.575 1.00 43.41 C ATOM 728 CZ PHE A 49 4.883 3.646 -3.729 1.00 13.32 C ATOM 729 H PHE A 49 7.320 -0.325 -4.027 1.00 38.51 H ATOM 730 HA PHE A 49 5.042 -1.263 -2.713 1.00 63.32 H ATOM 731 1HB PHE A 49 5.439 -0.650 -5.655 1.00 38.51 H ATOM 732 2HB PHE A 49 3.875 -0.845 -4.873 1.00 38.51 H ATOM 733 HD1 PHE A 49 6.944 1.251 -4.898 1.00 35.11 H ATOM 734 HD2 PHE A 49 2.846 0.964 -3.776 1.00 23.31 H ATOM 735 HE1 PHE A 49 6.936 3.643 -4.329 1.00 34.23 H ATOM 736 HE2 PHE A 49 2.835 3.355 -3.198 1.00 42.41 H ATOM 737 HZ PHE A 49 4.880 4.697 -3.477 1.00 11.54 H ATOM 738 N ASP A 50 6.283 -3.364 -4.935 1.00 62.41 N ATOM 739 CA ASP A 50 6.271 -4.756 -5.399 1.00 55.45 C ATOM 740 C ASP A 50 6.989 -5.679 -4.393 1.00 32.53 C ATOM 741 O ASP A 50 6.623 -6.844 -4.225 1.00 74.11 O ATOM 742 CB ASP A 50 6.939 -4.839 -6.781 1.00 73.50 C ATOM 743 CG ASP A 50 6.802 -6.207 -7.432 1.00 3.45 C ATOM 744 OD1 ASP A 50 7.613 -7.104 -7.126 1.00 2.52 O ATOM 745 OD2 ASP A 50 5.901 -6.386 -8.280 1.00 55.20 O ATOM 746 H ASP A 50 6.959 -2.753 -5.294 1.00 38.51 H ATOM 747 HA ASP A 50 5.237 -5.070 -5.488 1.00 74.40 H ATOM 748 1HB ASP A 50 6.489 -4.105 -7.434 1.00 38.51 H ATOM 749 2HB ASP A 50 7.993 -4.615 -6.676 1.00 38.51 H ATOM 750 N ALA A 51 8.004 -5.143 -3.717 1.00 61.14 N ATOM 751 CA ALA A 51 8.812 -5.918 -2.764 1.00 61.24 C ATOM 752 C ALA A 51 8.137 -6.059 -1.384 1.00 1.55 C ATOM 753 O ALA A 51 8.500 -6.933 -0.592 1.00 74.31 O ATOM 754 CB ALA A 51 10.188 -5.277 -2.618 1.00 64.52 C ATOM 755 H ALA A 51 8.225 -4.201 -3.870 1.00 38.51 H ATOM 756 HA ALA A 51 8.952 -6.906 -3.180 1.00 32.22 H ATOM 757 1HB ALA A 51 10.807 -5.890 -1.976 1.00 38.51 H ATOM 758 2HB ALA A 51 10.084 -4.293 -2.186 1.00 38.51 H ATOM 759 3HB ALA A 51 10.654 -5.195 -3.592 1.00 38.51 H ATOM 760 N THR A 52 7.167 -5.195 -1.091 1.00 61.44 N ATOM 761 CA THR A 52 6.446 -5.240 0.191 1.00 24.23 C ATOM 762 C THR A 52 5.124 -6.012 0.069 1.00 25.02 C ATOM 763 O THR A 52 4.257 -5.657 -0.729 1.00 10.23 O ATOM 764 CB THR A 52 6.152 -3.818 0.732 1.00 11.42 C ATOM 765 OG1 THR A 52 7.387 -3.133 0.994 1.00 74.14 O ATOM 766 CG2 THR A 52 5.316 -3.857 2.010 1.00 31.30 C ATOM 767 H THR A 52 6.928 -4.508 -1.747 1.00 38.51 H ATOM 768 HA THR A 52 7.079 -5.749 0.910 1.00 73.24 H ATOM 769 HB THR A 52 5.604 -3.269 -0.023 1.00 24.31 H ATOM 770 HG1 THR A 52 7.707 -2.732 0.178 1.00 21.42 H ATOM 771 1HG2 THR A 52 4.359 -4.318 1.805 1.00 38.51 H ATOM 772 2HG2 THR A 52 5.159 -2.850 2.370 1.00 38.51 H ATOM 773 3HG2 THR A 52 5.835 -4.430 2.764 1.00 38.51 H ATOM 774 N THR A 53 4.974 -7.059 0.876 1.00 24.13 N ATOM 775 CA THR A 53 3.764 -7.891 0.855 1.00 13.42 C ATOM 776 C THR A 53 2.723 -7.384 1.864 1.00 74.25 C ATOM 777 O THR A 53 2.890 -7.540 3.074 1.00 73.21 O ATOM 778 CB THR A 53 4.091 -9.373 1.174 1.00 62.12 C ATOM 779 OG1 THR A 53 5.079 -9.875 0.258 1.00 42.32 O ATOM 780 CG2 THR A 53 2.840 -10.245 1.098 1.00 13.15 C ATOM 781 H THR A 53 5.690 -7.275 1.515 1.00 38.51 H ATOM 782 HA THR A 53 3.341 -7.844 -0.140 1.00 22.12 H ATOM 783 HB THR A 53 4.487 -9.428 2.180 1.00 54.43 H ATOM 784 HG1 THR A 53 5.375 -9.164 -0.321 1.00 53.11 H ATOM 785 1HG2 THR A 53 3.098 -11.268 1.331 1.00 38.51 H ATOM 786 2HG2 THR A 53 2.428 -10.195 0.101 1.00 38.51 H ATOM 787 3HG2 THR A 53 2.107 -9.891 1.808 1.00 38.51 H ATOM 788 N VAL A 54 1.655 -6.769 1.360 1.00 3.13 N ATOM 789 CA VAL A 54 0.570 -6.268 2.214 1.00 54.11 C ATOM 790 C VAL A 54 -0.300 -7.425 2.738 1.00 64.10 C ATOM 791 O VAL A 54 -0.958 -8.127 1.963 1.00 32.24 O ATOM 792 CB VAL A 54 -0.328 -5.257 1.452 1.00 55.10 C ATOM 793 CG1 VAL A 54 -1.414 -4.692 2.366 1.00 4.34 C ATOM 794 CG2 VAL A 54 0.515 -4.134 0.855 1.00 33.20 C ATOM 795 H VAL A 54 1.588 -6.649 0.390 1.00 38.51 H ATOM 796 HA VAL A 54 1.020 -5.758 3.056 1.00 13.24 H ATOM 797 HB VAL A 54 -0.813 -5.780 0.638 1.00 74.40 H ATOM 798 1HG1 VAL A 54 -2.026 -3.994 1.813 1.00 38.51 H ATOM 799 2HG1 VAL A 54 -0.956 -4.181 3.201 1.00 38.51 H ATOM 800 3HG1 VAL A 54 -2.032 -5.497 2.735 1.00 38.51 H ATOM 801 1HG2 VAL A 54 1.032 -3.609 1.649 1.00 38.51 H ATOM 802 2HG2 VAL A 54 -0.125 -3.441 0.327 1.00 38.51 H ATOM 803 3HG2 VAL A 54 1.238 -4.548 0.170 1.00 38.51 H ATOM 804 N LYS A 55 -0.293 -7.623 4.054 1.00 23.05 N ATOM 805 CA LYS A 55 -1.033 -8.720 4.685 1.00 41.55 C ATOM 806 C LYS A 55 -2.207 -8.199 5.536 1.00 11.52 C ATOM 807 O LYS A 55 -2.583 -7.033 5.443 1.00 74.32 O ATOM 808 CB LYS A 55 -0.077 -9.556 5.547 1.00 13.23 C ATOM 809 CG LYS A 55 1.094 -10.153 4.771 1.00 4.25 C ATOM 810 CD LYS A 55 1.932 -11.101 5.631 1.00 75.22 C ATOM 811 CE LYS A 55 3.096 -11.697 4.847 1.00 4.50 C ATOM 812 NZ LYS A 55 3.820 -12.748 5.614 1.00 55.35 N ATOM 813 H LYS A 55 0.226 -7.014 4.625 1.00 38.51 H ATOM 814 HA LYS A 55 -1.431 -9.348 3.901 1.00 63.25 H ATOM 815 1HB LYS A 55 0.322 -8.927 6.330 1.00 38.51 H ATOM 816 2HB LYS A 55 -0.635 -10.365 5.996 1.00 38.51 H ATOM 817 1HG LYS A 55 0.706 -10.702 3.924 1.00 38.51 H ATOM 818 2HG LYS A 55 1.724 -9.349 4.419 1.00 38.51 H ATOM 819 1HD LYS A 55 2.326 -10.555 6.477 1.00 38.51 H ATOM 820 2HD LYS A 55 1.300 -11.906 5.985 1.00 38.51 H ATOM 821 1HE LYS A 55 2.716 -12.132 3.935 1.00 38.51 H ATOM 822 2HE LYS A 55 3.788 -10.904 4.602 1.00 38.51 H ATOM 823 1HZ LYS A 55 3.200 -13.568 5.775 1.00 38.51 H ATOM 824 2HZ LYS A 55 4.134 -12.374 6.532 1.00 38.51 H ATOM 825 3HZ LYS A 55 4.653 -13.066 5.079 1.00 38.51 H ATOM 826 N ASP A 56 -2.789 -9.073 6.357 1.00 62.11 N ATOM 827 CA ASP A 56 -3.941 -8.706 7.190 1.00 23.21 C ATOM 828 C ASP A 56 -3.516 -7.906 8.439 1.00 41.13 C ATOM 829 O ASP A 56 -2.568 -8.275 9.135 1.00 74.11 O ATOM 830 CB ASP A 56 -4.699 -9.975 7.608 1.00 11.45 C ATOM 831 CG ASP A 56 -5.979 -9.661 8.362 1.00 73.24 C ATOM 832 OD1 ASP A 56 -5.936 -9.545 9.607 1.00 31.01 O ATOM 833 OD2 ASP A 56 -7.034 -9.523 7.713 1.00 33.25 O ATOM 834 H ASP A 56 -2.437 -9.984 6.411 1.00 38.51 H ATOM 835 HA ASP A 56 -4.598 -8.094 6.593 1.00 13.04 H ATOM 836 1HB ASP A 56 -4.953 -10.543 6.722 1.00 38.51 H ATOM 837 2HB ASP A 56 -4.061 -10.578 8.242 1.00 38.51 H ATOM 838 N GLY A 57 -4.231 -6.811 8.716 1.00 23.12 N ATOM 839 CA GLY A 57 -3.969 -6.014 9.912 1.00 3.32 C ATOM 840 C GLY A 57 -2.811 -5.031 9.752 1.00 43.42 C ATOM 841 O GLY A 57 -1.969 -4.899 10.648 1.00 20.13 O ATOM 842 H GLY A 57 -4.945 -6.540 8.100 1.00 38.51 H ATOM 843 1HA GLY A 57 -4.861 -5.454 10.154 1.00 38.51 H ATOM 844 2HA GLY A 57 -3.748 -6.681 10.735 1.00 38.51 H ATOM 845 N ASP A 58 -2.760 -4.341 8.613 1.00 2.24 N ATOM 846 CA ASP A 58 -1.719 -3.341 8.359 1.00 31.10 C ATOM 847 C ASP A 58 -2.332 -1.939 8.216 1.00 15.24 C ATOM 848 O ASP A 58 -3.401 -1.775 7.618 1.00 31.33 O ATOM 849 CB ASP A 58 -0.937 -3.713 7.093 1.00 3.24 C ATOM 850 CG ASP A 58 0.387 -2.973 6.995 1.00 55.01 C ATOM 851 OD1 ASP A 58 0.368 -1.745 6.791 1.00 74.05 O ATOM 852 OD2 ASP A 58 1.446 -3.619 7.150 1.00 22.32 O ATOM 853 H ASP A 58 -3.436 -4.510 7.924 1.00 38.51 H ATOM 854 HA ASP A 58 -1.041 -3.340 9.202 1.00 14.33 H ATOM 855 1HB ASP A 58 -0.739 -4.776 7.101 1.00 38.51 H ATOM 856 2HB ASP A 58 -1.531 -3.471 6.222 1.00 38.51 H ATOM 857 N ALA A 59 -1.660 -0.927 8.762 1.00 61.11 N ATOM 858 CA ALA A 59 -2.164 0.449 8.713 1.00 11.24 C ATOM 859 C ALA A 59 -1.537 1.242 7.553 1.00 12.44 C ATOM 860 O ALA A 59 -0.664 2.092 7.756 1.00 52.43 O ATOM 861 CB ALA A 59 -1.926 1.154 10.047 1.00 2.24 C ATOM 862 H ALA A 59 -0.800 -1.105 9.195 1.00 38.51 H ATOM 863 HA ALA A 59 -3.235 0.401 8.553 1.00 43.55 H ATOM 864 1HB ALA A 59 -0.863 1.250 10.221 1.00 38.51 H ATOM 865 2HB ALA A 59 -2.371 0.577 10.846 1.00 38.51 H ATOM 866 3HB ALA A 59 -2.376 2.136 10.021 1.00 38.51 H ATOM 867 N VAL A 60 -1.975 0.946 6.331 1.00 73.32 N ATOM 868 CA VAL A 60 -1.487 1.654 5.142 1.00 21.02 C ATOM 869 C VAL A 60 -2.230 2.988 4.939 1.00 1.51 C ATOM 870 O VAL A 60 -3.462 3.038 4.895 1.00 64.51 O ATOM 871 CB VAL A 60 -1.613 0.786 3.857 1.00 71.23 C ATOM 872 CG1 VAL A 60 -0.751 -0.470 3.965 1.00 61.54 C ATOM 873 CG2 VAL A 60 -3.070 0.420 3.567 1.00 31.41 C ATOM 874 H VAL A 60 -2.634 0.230 6.224 1.00 38.51 H ATOM 875 HA VAL A 60 -0.437 1.868 5.298 1.00 50.23 H ATOM 876 HB VAL A 60 -1.242 1.365 3.022 1.00 42.23 H ATOM 877 1HG1 VAL A 60 -1.054 -1.046 4.829 1.00 38.51 H ATOM 878 2HG1 VAL A 60 0.286 -0.188 4.068 1.00 38.51 H ATOM 879 3HG1 VAL A 60 -0.872 -1.071 3.074 1.00 38.51 H ATOM 880 1HG2 VAL A 60 -3.121 -0.154 2.652 1.00 38.51 H ATOM 881 2HG2 VAL A 60 -3.652 1.324 3.455 1.00 38.51 H ATOM 882 3HG2 VAL A 60 -3.469 -0.165 4.382 1.00 38.51 H ATOM 883 N GLU A 61 -1.478 4.077 4.840 1.00 43.01 N ATOM 884 CA GLU A 61 -2.068 5.396 4.604 1.00 52.54 C ATOM 885 C GLU A 61 -2.137 5.712 3.105 1.00 5.34 C ATOM 886 O GLU A 61 -1.136 6.060 2.476 1.00 70.55 O ATOM 887 CB GLU A 61 -1.286 6.472 5.363 1.00 32.12 C ATOM 888 CG GLU A 61 -1.489 6.391 6.872 1.00 32.54 C ATOM 889 CD GLU A 61 -0.554 7.293 7.658 1.00 15.34 C ATOM 890 OE1 GLU A 61 -0.819 8.513 7.745 1.00 15.12 O ATOM 891 OE2 GLU A 61 0.441 6.781 8.207 1.00 3.14 O ATOM 892 H GLU A 61 -0.505 3.994 4.931 1.00 38.51 H ATOM 893 HA GLU A 61 -3.080 5.371 4.989 1.00 2.45 H ATOM 894 1HB GLU A 61 -0.230 6.357 5.149 1.00 38.51 H ATOM 895 2HB GLU A 61 -1.609 7.448 5.027 1.00 38.51 H ATOM 896 1HG GLU A 61 -2.509 6.672 7.099 1.00 38.51 H ATOM 897 2HG GLU A 61 -1.330 5.367 7.186 1.00 38.51 H ATOM 898 N PHE A 62 -3.331 5.552 2.540 1.00 64.14 N ATOM 899 CA PHE A 62 -3.579 5.798 1.115 1.00 33.03 C ATOM 900 C PHE A 62 -4.317 7.139 0.944 1.00 71.12 C ATOM 901 O PHE A 62 -5.533 7.207 1.132 1.00 40.54 O ATOM 902 CB PHE A 62 -4.424 4.639 0.551 1.00 61.34 C ATOM 903 CG PHE A 62 -4.327 4.447 -0.943 1.00 42.22 C ATOM 904 CD1 PHE A 62 -4.932 5.333 -1.821 1.00 12.21 C ATOM 905 CD2 PHE A 62 -3.633 3.364 -1.460 1.00 63.12 C ATOM 906 CE1 PHE A 62 -4.842 5.140 -3.188 1.00 23.22 C ATOM 907 CE2 PHE A 62 -3.542 3.169 -2.821 1.00 3.34 C ATOM 908 CZ PHE A 62 -4.147 4.058 -3.687 1.00 2.43 C ATOM 909 H PHE A 62 -4.077 5.257 3.103 1.00 38.51 H ATOM 910 HA PHE A 62 -2.628 5.838 0.599 1.00 73.42 H ATOM 911 1HB PHE A 62 -4.107 3.717 1.019 1.00 38.51 H ATOM 912 2HB PHE A 62 -5.464 4.808 0.797 1.00 38.51 H ATOM 913 HD1 PHE A 62 -5.475 6.182 -1.431 1.00 44.22 H ATOM 914 HD2 PHE A 62 -3.158 2.665 -0.784 1.00 63.20 H ATOM 915 HE1 PHE A 62 -5.317 5.837 -3.862 1.00 71.33 H ATOM 916 HE2 PHE A 62 -2.996 2.320 -3.208 1.00 14.42 H ATOM 917 HZ PHE A 62 -4.075 3.908 -4.755 1.00 74.10 H ATOM 918 N LEU A 63 -3.593 8.203 0.591 1.00 22.15 N ATOM 919 CA LEU A 63 -4.155 9.561 0.661 1.00 11.31 C ATOM 920 C LEU A 63 -4.051 10.326 -0.668 1.00 1.04 C ATOM 921 O LEU A 63 -3.027 10.291 -1.342 1.00 54.21 O ATOM 922 CB LEU A 63 -3.481 10.374 1.788 1.00 74.34 C ATOM 923 CG LEU A 63 -1.950 10.585 1.679 1.00 42.11 C ATOM 924 CD1 LEU A 63 -1.509 11.762 2.548 1.00 21.32 C ATOM 925 CD2 LEU A 63 -1.184 9.323 2.085 1.00 33.32 C ATOM 926 H LEU A 63 -2.681 8.076 0.254 1.00 38.51 H ATOM 927 HA LEU A 63 -5.203 9.462 0.905 1.00 33.23 H ATOM 928 1HB LEU A 63 -3.953 11.348 1.822 1.00 38.51 H ATOM 929 2HB LEU A 63 -3.683 9.872 2.724 1.00 38.51 H ATOM 930 HG LEU A 63 -1.696 10.818 0.654 1.00 64.43 H ATOM 931 1HD1 LEU A 63 -2.004 12.663 2.212 1.00 38.51 H ATOM 932 2HD1 LEU A 63 -0.438 11.892 2.469 1.00 38.51 H ATOM 933 3HD1 LEU A 63 -1.774 11.571 3.578 1.00 38.51 H ATOM 934 1HD2 LEU A 63 -0.121 9.512 2.028 1.00 38.51 H ATOM 935 2HD2 LEU A 63 -1.437 8.512 1.421 1.00 38.51 H ATOM 936 3HD2 LEU A 63 -1.444 9.049 3.098 1.00 38.51 H ATOM 937 N TYR A 64 -5.146 11.008 -1.029 1.00 52.42 N ATOM 938 CA TYR A 64 -5.203 11.899 -2.203 1.00 31.24 C ATOM 939 C TYR A 64 -5.129 11.140 -3.543 1.00 21.01 C ATOM 940 O TYR A 64 -4.980 11.756 -4.602 1.00 54.10 O ATOM 941 CB TYR A 64 -4.098 12.971 -2.135 1.00 34.41 C ATOM 942 CG TYR A 64 -4.207 13.880 -0.924 1.00 30.32 C ATOM 943 CD1 TYR A 64 -5.291 14.736 -0.769 1.00 61.24 C ATOM 944 CD2 TYR A 64 -3.231 13.871 0.068 1.00 65.24 C ATOM 945 CE1 TYR A 64 -5.401 15.557 0.336 1.00 11.31 C ATOM 946 CE2 TYR A 64 -3.334 14.688 1.179 1.00 15.10 C ATOM 947 CZ TYR A 64 -4.421 15.528 1.308 1.00 62.34 C ATOM 948 OH TYR A 64 -4.531 16.338 2.417 1.00 53.02 O ATOM 949 H TYR A 64 -5.958 10.896 -0.489 1.00 38.51 H ATOM 950 HA TYR A 64 -6.160 12.399 -2.165 1.00 30.22 H ATOM 951 1HB TYR A 64 -3.132 12.485 -2.099 1.00 38.51 H ATOM 952 2HB TYR A 64 -4.148 13.590 -3.021 1.00 38.51 H ATOM 953 HD1 TYR A 64 -6.058 14.758 -1.532 1.00 52.43 H ATOM 954 HD2 TYR A 64 -2.382 13.212 -0.034 1.00 71.33 H ATOM 955 HE1 TYR A 64 -6.252 16.216 0.438 1.00 25.13 H ATOM 956 HE2 TYR A 64 -2.567 14.666 1.939 1.00 53.44 H ATOM 957 HH TYR A 64 -5.431 16.284 2.760 1.00 53.55 H ATOM 958 N PHE A 65 -5.266 9.816 -3.508 1.00 31.32 N ATOM 959 CA PHE A 65 -5.215 9.004 -4.730 1.00 41.04 C ATOM 960 C PHE A 65 -6.394 8.023 -4.813 1.00 14.51 C ATOM 961 O PHE A 65 -6.891 7.533 -3.798 1.00 43.21 O ATOM 962 CB PHE A 65 -3.883 8.242 -4.815 1.00 11.33 C ATOM 963 CG PHE A 65 -2.680 9.150 -4.912 1.00 31.40 C ATOM 964 CD1 PHE A 65 -2.400 9.834 -6.088 1.00 53.42 C ATOM 965 CD2 PHE A 65 -1.833 9.320 -3.828 1.00 63.04 C ATOM 966 CE1 PHE A 65 -1.302 10.668 -6.176 1.00 22.23 C ATOM 967 CE2 PHE A 65 -0.735 10.152 -3.912 1.00 0.52 C ATOM 968 CZ PHE A 65 -0.468 10.827 -5.086 1.00 70.14 C ATOM 969 H PHE A 65 -5.406 9.374 -2.644 1.00 38.51 H ATOM 970 HA PHE A 65 -5.279 9.678 -5.576 1.00 23.45 H ATOM 971 1HB PHE A 65 -3.769 7.633 -3.931 1.00 38.51 H ATOM 972 2HB PHE A 65 -3.891 7.605 -5.688 1.00 38.51 H ATOM 973 HD1 PHE A 65 -3.052 9.710 -6.940 1.00 61.33 H ATOM 974 HD2 PHE A 65 -2.039 8.794 -2.908 1.00 65.52 H ATOM 975 HE1 PHE A 65 -1.095 11.195 -7.095 1.00 73.05 H ATOM 976 HE2 PHE A 65 -0.083 10.274 -3.059 1.00 10.04 H ATOM 977 HZ PHE A 65 0.393 11.476 -5.151 1.00 42.40 H ATOM 978 N MET A 66 -6.836 7.756 -6.040 1.00 52.24 N ATOM 979 CA MET A 66 -7.949 6.833 -6.300 1.00 64.31 C ATOM 980 C MET A 66 -7.978 6.434 -7.788 1.00 3.15 C ATOM 981 O MET A 66 -7.044 6.733 -8.535 1.00 23.00 O ATOM 982 CB MET A 66 -9.288 7.470 -5.886 1.00 20.24 C ATOM 983 CG MET A 66 -9.599 8.789 -6.586 1.00 21.43 C ATOM 984 SD MET A 66 -11.186 9.487 -6.072 1.00 52.42 S ATOM 985 CE MET A 66 -11.244 10.985 -7.054 1.00 23.21 C ATOM 986 H MET A 66 -6.398 8.188 -6.802 1.00 38.51 H ATOM 987 HA MET A 66 -7.785 5.943 -5.711 1.00 54.41 H ATOM 988 1HB MET A 66 -10.085 6.775 -6.109 1.00 38.51 H ATOM 989 2HB MET A 66 -9.273 7.649 -4.820 1.00 38.51 H ATOM 990 1HG MET A 66 -8.818 9.501 -6.355 1.00 38.51 H ATOM 991 2HG MET A 66 -9.625 8.618 -7.654 1.00 38.51 H ATOM 992 1HE MET A 66 -11.211 10.730 -8.103 1.00 38.51 H ATOM 993 2HE MET A 66 -10.400 11.612 -6.807 1.00 38.51 H ATOM 994 3HE MET A 66 -12.161 11.513 -6.842 1.00 38.51 H ATOM 995 N GLY A 67 -9.043 5.758 -8.218 1.00 20.41 N ATOM 996 CA GLY A 67 -9.137 5.332 -9.614 1.00 62.11 C ATOM 997 C GLY A 67 -10.526 4.834 -10.011 1.00 20.34 C ATOM 998 O GLY A 67 -11.241 5.494 -10.768 1.00 31.45 O ATOM 999 H GLY A 67 -9.763 5.540 -7.588 1.00 38.51 H ATOM 1000 1HA GLY A 67 -8.878 6.167 -10.250 1.00 38.51 H ATOM 1001 2HA GLY A 67 -8.424 4.538 -9.780 1.00 38.51 H ATOM 1002 N GLY A 68 -10.896 3.653 -9.528 1.00 51.50 N ATOM 1003 CA GLY A 68 -12.207 3.085 -9.834 1.00 0.34 C ATOM 1004 C GLY A 68 -12.202 2.206 -11.081 1.00 62.32 C ATOM 1005 O GLY A 68 -12.785 1.118 -11.087 1.00 64.14 O ATOM 1006 H GLY A 68 -10.268 3.152 -8.960 1.00 38.51 H ATOM 1007 1HA GLY A 68 -12.531 2.492 -8.990 1.00 38.51 H ATOM 1008 2HA GLY A 68 -12.912 3.890 -9.982 1.00 38.51 H ATOM 1009 N GLY A 69 -11.561 2.693 -12.146 1.00 52.52 N ATOM 1010 CA GLY A 69 -11.457 1.931 -13.390 1.00 2.14 C ATOM 1011 C GLY A 69 -12.812 1.546 -13.982 1.00 73.04 C ATOM 1012 O GLY A 69 -12.990 0.428 -14.466 1.00 71.32 O ATOM 1013 H GLY A 69 -11.146 3.579 -12.083 1.00 38.51 H ATOM 1014 1HA GLY A 69 -10.920 2.525 -14.111 1.00 38.51 H ATOM 1015 2HA GLY A 69 -10.893 1.028 -13.198 1.00 38.51 H ATOM 1016 N LYS A 70 -13.762 2.478 -13.949 1.00 61.23 N ATOM 1017 CA LYS A 70 -15.134 2.207 -14.392 1.00 13.42 C ATOM 1018 C LYS A 70 -15.522 3.042 -15.627 1.00 2.00 C ATOM 1019 O LYS A 70 -15.054 4.169 -15.810 1.00 13.15 O ATOM 1020 CB LYS A 70 -16.108 2.465 -13.233 1.00 35.43 C ATOM 1021 CG LYS A 70 -15.929 1.490 -12.071 1.00 4.43 C ATOM 1022 CD LYS A 70 -16.828 1.823 -10.885 1.00 41.43 C ATOM 1023 CE LYS A 70 -16.680 0.800 -9.762 1.00 11.33 C ATOM 1024 NZ LYS A 70 -15.268 0.672 -9.300 1.00 53.11 N ATOM 1025 H LYS A 70 -13.535 3.374 -13.625 1.00 38.51 H ATOM 1026 HA LYS A 70 -15.190 1.159 -14.661 1.00 74.41 H ATOM 1027 1HB LYS A 70 -15.952 3.470 -12.863 1.00 38.51 H ATOM 1028 2HB LYS A 70 -17.121 2.378 -13.598 1.00 38.51 H ATOM 1029 1HG LYS A 70 -16.167 0.494 -12.415 1.00 38.51 H ATOM 1030 2HG LYS A 70 -14.897 1.519 -11.748 1.00 38.51 H ATOM 1031 1HD LYS A 70 -16.560 2.800 -10.506 1.00 38.51 H ATOM 1032 2HD LYS A 70 -17.857 1.836 -11.218 1.00 38.51 H ATOM 1033 1HE LYS A 70 -17.292 1.107 -8.928 1.00 38.51 H ATOM 1034 2HE LYS A 70 -17.021 -0.163 -10.119 1.00 38.51 H ATOM 1035 1HZ LYS A 70 -14.669 0.317 -10.074 1.00 38.51 H ATOM 1036 2HZ LYS A 70 -15.211 0.004 -8.506 1.00 38.51 H ATOM 1037 3HZ LYS A 70 -14.906 1.593 -8.987 1.00 38.51 H ATOM 1038 N LEU A 71 -16.386 2.469 -16.462 1.00 42.05 N ATOM 1039 CA LEU A 71 -16.828 3.103 -17.711 1.00 54.12 C ATOM 1040 C LEU A 71 -18.253 2.645 -18.066 1.00 54.53 C ATOM 1041 O LEU A 71 -18.959 2.087 -17.220 1.00 44.24 O ATOM 1042 CB LEU A 71 -15.864 2.754 -18.863 1.00 54.43 C ATOM 1043 CG LEU A 71 -15.840 1.275 -19.307 1.00 61.34 C ATOM 1044 CD1 LEU A 71 -15.042 1.115 -20.598 1.00 70.04 C ATOM 1045 CD2 LEU A 71 -15.266 0.371 -18.213 1.00 72.12 C ATOM 1046 H LEU A 71 -16.754 1.592 -16.228 1.00 38.51 H ATOM 1047 HA LEU A 71 -16.835 4.174 -17.562 1.00 4.20 H ATOM 1048 1HB LEU A 71 -16.138 3.357 -19.719 1.00 38.51 H ATOM 1049 2HB LEU A 71 -14.863 3.032 -18.562 1.00 38.51 H ATOM 1050 HG LEU A 71 -16.855 0.952 -19.505 1.00 63.14 H ATOM 1051 1HD1 LEU A 71 -14.023 1.437 -20.434 1.00 38.51 H ATOM 1052 2HD1 LEU A 71 -15.489 1.719 -21.375 1.00 38.51 H ATOM 1053 3HD1 LEU A 71 -15.049 0.080 -20.903 1.00 38.51 H ATOM 1054 1HD2 LEU A 71 -14.252 0.677 -17.986 1.00 38.51 H ATOM 1055 2HD2 LEU A 71 -15.263 -0.654 -18.557 1.00 38.51 H ATOM 1056 3HD2 LEU A 71 -15.873 0.449 -17.324 1.00 38.51 H ATOM 1057 N GLU A 72 -18.678 2.888 -19.307 1.00 55.11 N ATOM 1058 CA GLU A 72 -19.985 2.410 -19.785 1.00 75.25 C ATOM 1059 C GLU A 72 -20.133 0.898 -19.553 1.00 52.23 C ATOM 1060 O GLU A 72 -19.216 0.129 -19.853 1.00 53.10 O ATOM 1061 CB GLU A 72 -20.171 2.707 -21.285 1.00 2.41 C ATOM 1062 CG GLU A 72 -20.141 4.188 -21.665 1.00 74.42 C ATOM 1063 CD GLU A 72 -18.737 4.775 -21.669 1.00 12.32 C ATOM 1064 OE1 GLU A 72 -18.022 4.604 -22.679 1.00 64.10 O ATOM 1065 OE2 GLU A 72 -18.344 5.402 -20.664 1.00 54.24 O ATOM 1066 H GLU A 72 -18.107 3.403 -19.912 1.00 38.51 H ATOM 1067 HA GLU A 72 -20.750 2.929 -19.223 1.00 1.33 H ATOM 1068 1HB GLU A 72 -19.384 2.207 -21.832 1.00 38.51 H ATOM 1069 2HB GLU A 72 -21.121 2.298 -21.601 1.00 38.51 H ATOM 1070 1HG GLU A 72 -20.562 4.300 -22.654 1.00 38.51 H ATOM 1071 2HG GLU A 72 -20.747 4.739 -20.957 1.00 38.51 H ATOM 1072 N HIS A 73 -21.280 0.470 -19.018 1.00 25.12 N ATOM 1073 CA HIS A 73 -21.516 -0.957 -18.760 1.00 54.44 C ATOM 1074 C HIS A 73 -21.368 -1.786 -20.050 1.00 72.54 C ATOM 1075 O HIS A 73 -21.875 -1.401 -21.105 1.00 13.33 O ATOM 1076 CB HIS A 73 -22.899 -1.179 -18.121 1.00 40.21 C ATOM 1077 CG HIS A 73 -24.055 -0.616 -18.900 1.00 24.20 C ATOM 1078 ND1 HIS A 73 -24.676 0.570 -18.572 1.00 35.34 N ATOM 1079 CD2 HIS A 73 -24.733 -1.102 -19.968 1.00 33.10 C ATOM 1080 CE1 HIS A 73 -25.677 0.788 -19.396 1.00 33.25 C ATOM 1081 NE2 HIS A 73 -25.737 -0.211 -20.253 1.00 75.54 N ATOM 1082 H HIS A 73 -21.975 1.123 -18.795 1.00 38.51 H ATOM 1083 HA HIS A 73 -20.758 -1.283 -18.061 1.00 11.33 H ATOM 1084 1HB HIS A 73 -23.070 -2.239 -18.010 1.00 38.51 H ATOM 1085 2HB HIS A 73 -22.908 -0.721 -17.141 1.00 38.51 H ATOM 1086 HD1 HIS A 73 -24.425 1.163 -17.834 1.00 25.25 H ATOM 1087 HD2 HIS A 73 -24.521 -2.021 -20.497 1.00 73.25 H ATOM 1088 HE1 HIS A 73 -26.338 1.644 -19.377 1.00 21.01 H ATOM 1089 HE2 HIS A 73 -26.498 -0.390 -20.847 1.00 38.51 H ATOM 1090 N HIS A 74 -20.667 -2.919 -19.961 1.00 2.43 N ATOM 1091 CA HIS A 74 -20.370 -3.736 -21.139 1.00 62.14 C ATOM 1092 C HIS A 74 -21.633 -4.157 -21.903 1.00 60.24 C ATOM 1093 O HIS A 74 -22.282 -5.148 -21.577 1.00 73.40 O ATOM 1094 CB HIS A 74 -19.535 -4.965 -20.753 1.00 20.10 C ATOM 1095 CG HIS A 74 -18.084 -4.647 -20.551 1.00 52.24 C ATOM 1096 ND1 HIS A 74 -17.549 -4.269 -19.339 1.00 51.12 N ATOM 1097 CD2 HIS A 74 -17.053 -4.643 -21.430 1.00 73.34 C ATOM 1098 CE1 HIS A 74 -16.259 -4.046 -19.477 1.00 74.25 C ATOM 1099 NE2 HIS A 74 -15.932 -4.265 -20.735 1.00 13.34 N ATOM 1100 H HIS A 74 -20.343 -3.211 -19.080 1.00 38.51 H ATOM 1101 HA HIS A 74 -19.775 -3.121 -21.802 1.00 30.14 H ATOM 1102 1HB HIS A 74 -19.917 -5.381 -19.831 1.00 38.51 H ATOM 1103 2HB HIS A 74 -19.608 -5.709 -21.535 1.00 38.51 H ATOM 1104 HD1 HIS A 74 -18.044 -4.181 -18.499 1.00 42.21 H ATOM 1105 HD2 HIS A 74 -17.103 -4.889 -22.481 1.00 32.43 H ATOM 1106 HE1 HIS A 74 -15.584 -3.741 -18.693 1.00 21.54 H ATOM 1107 HE2 HIS A 74 -15.013 -4.301 -21.082 1.00 38.51 H ATOM 1108 N HIS A 75 -21.978 -3.356 -22.906 1.00 74.30 N ATOM 1109 CA HIS A 75 -23.077 -3.654 -23.826 1.00 32.31 C ATOM 1110 C HIS A 75 -22.657 -4.718 -24.858 1.00 22.24 C ATOM 1111 O HIS A 75 -21.605 -5.342 -24.723 1.00 0.20 O ATOM 1112 CB HIS A 75 -23.501 -2.361 -24.535 1.00 25.33 C ATOM 1113 CG HIS A 75 -22.364 -1.655 -25.221 1.00 65.25 C ATOM 1114 ND1 HIS A 75 -21.933 -1.972 -26.491 1.00 2.12 N ATOM 1115 CD2 HIS A 75 -21.559 -0.652 -24.797 1.00 24.21 C ATOM 1116 CE1 HIS A 75 -20.918 -1.199 -26.817 1.00 44.01 C ATOM 1117 NE2 HIS A 75 -20.671 -0.391 -25.809 1.00 60.30 N ATOM 1118 H HIS A 75 -21.480 -2.522 -23.021 1.00 38.51 H ATOM 1119 HA HIS A 75 -23.910 -4.033 -23.249 1.00 41.21 H ATOM 1120 1HB HIS A 75 -24.250 -2.589 -25.277 1.00 38.51 H ATOM 1121 2HB HIS A 75 -23.923 -1.681 -23.806 1.00 38.51 H ATOM 1122 HD1 HIS A 75 -22.313 -2.665 -27.072 1.00 35.11 H ATOM 1123 HD2 HIS A 75 -21.605 -0.153 -23.839 1.00 2.11 H ATOM 1124 HE1 HIS A 75 -20.381 -1.224 -27.755 1.00 71.42 H ATOM 1125 HE2 HIS A 75 -19.873 0.177 -25.729 1.00 38.51 H ATOM 1126 N HIS A 76 -23.473 -4.917 -25.895 1.00 21.01 N ATOM 1127 CA HIS A 76 -23.125 -5.859 -26.968 1.00 73.33 C ATOM 1128 C HIS A 76 -21.816 -5.441 -27.658 1.00 52.22 C ATOM 1129 O HIS A 76 -21.618 -4.269 -27.982 1.00 65.13 O ATOM 1130 CB HIS A 76 -24.267 -5.964 -27.987 1.00 53.45 C ATOM 1131 CG HIS A 76 -25.521 -6.554 -27.414 1.00 1.02 C ATOM 1132 ND1 HIS A 76 -26.696 -5.845 -27.276 1.00 54.42 N ATOM 1133 CD2 HIS A 76 -25.782 -7.799 -26.941 1.00 63.00 C ATOM 1134 CE1 HIS A 76 -27.619 -6.624 -26.747 1.00 2.21 C ATOM 1135 NE2 HIS A 76 -27.093 -7.812 -26.535 1.00 63.25 N ATOM 1136 H HIS A 76 -24.319 -4.423 -25.944 1.00 38.51 H ATOM 1137 HA HIS A 76 -22.975 -6.831 -26.511 1.00 72.42 H ATOM 1138 1HB HIS A 76 -24.505 -4.979 -28.362 1.00 38.51 H ATOM 1139 2HB HIS A 76 -23.953 -6.592 -28.810 1.00 38.51 H ATOM 1140 HD1 HIS A 76 -26.834 -4.910 -27.537 1.00 63.22 H ATOM 1141 HD2 HIS A 76 -25.086 -8.626 -26.894 1.00 44.03 H ATOM 1142 HE1 HIS A 76 -28.635 -6.332 -26.521 1.00 54.10 H ATOM 1143 HE2 HIS A 76 -27.509 -8.518 -25.992 1.00 38.51 H ATOM 1144 N HIS A 77 -20.931 -6.411 -27.879 1.00 43.43 N ATOM 1145 CA HIS A 77 -19.584 -6.139 -28.397 1.00 2.43 C ATOM 1146 C HIS A 77 -19.123 -7.263 -29.343 1.00 1.44 C ATOM 1147 O HIS A 77 -19.419 -8.437 -29.110 1.00 1.03 O ATOM 1148 CB HIS A 77 -18.614 -6.003 -27.214 1.00 40.44 C ATOM 1149 CG HIS A 77 -17.177 -5.798 -27.594 1.00 55.24 C ATOM 1150 ND1 HIS A 77 -16.308 -6.838 -27.830 1.00 33.13 N ATOM 1151 CD2 HIS A 77 -16.450 -4.667 -27.753 1.00 75.45 C ATOM 1152 CE1 HIS A 77 -15.117 -6.363 -28.115 1.00 1.13 C ATOM 1153 NE2 HIS A 77 -15.170 -5.047 -28.075 1.00 3.11 N ATOM 1154 H HIS A 77 -21.186 -7.340 -27.690 1.00 38.51 H ATOM 1155 HA HIS A 77 -19.612 -5.206 -28.943 1.00 3.31 H ATOM 1156 1HB HIS A 77 -18.916 -5.160 -26.610 1.00 38.51 H ATOM 1157 2HB HIS A 77 -18.672 -6.901 -26.611 1.00 38.51 H ATOM 1158 HD1 HIS A 77 -16.533 -7.794 -27.783 1.00 74.05 H ATOM 1159 HD2 HIS A 77 -16.810 -3.653 -27.645 1.00 63.43 H ATOM 1160 HE1 HIS A 77 -14.241 -6.951 -28.344 1.00 51.25 H ATOM 1161 HE2 HIS A 77 -14.383 -4.465 -28.012 1.00 38.51 H ATOM 1162 N HIS A 78 -18.397 -6.902 -30.405 1.00 72.30 N ATOM 1163 CA HIS A 78 -17.871 -7.909 -31.347 1.00 30.13 C ATOM 1164 C HIS A 78 -16.646 -8.652 -30.769 1.00 11.31 C ATOM 1165 O HIS A 78 -15.543 -8.072 -30.728 1.00 38.51 O ATOM 1166 CB HIS A 78 -17.546 -7.284 -32.724 1.00 21.30 C ATOM 1167 CG HIS A 78 -16.685 -6.047 -32.691 1.00 64.04 C ATOM 1168 ND1 HIS A 78 -15.350 -6.058 -32.342 1.00 2.14 N ATOM 1169 CD2 HIS A 78 -16.972 -4.759 -32.997 1.00 25.03 C ATOM 1170 CE1 HIS A 78 -14.856 -4.842 -32.434 1.00 35.03 C ATOM 1171 NE2 HIS A 78 -15.816 -4.036 -32.829 1.00 72.32 N ATOM 1172 OXT HIS A 78 -16.799 -9.818 -30.352 1.00 38.51 O ATOM 1173 H HIS A 78 -18.211 -5.951 -30.557 1.00 38.51 H ATOM 1174 HA HIS A 78 -18.661 -8.639 -31.492 1.00 64.53 H ATOM 1175 1HB HIS A 78 -17.033 -8.020 -33.326 1.00 38.51 H ATOM 1176 2HB HIS A 78 -18.477 -7.025 -33.214 1.00 38.51 H ATOM 1177 HD1 HIS A 78 -14.843 -6.845 -32.042 1.00 70.22 H ATOM 1178 HD2 HIS A 78 -17.929 -4.372 -33.316 1.00 10.32 H ATOM 1179 HE1 HIS A 78 -13.835 -4.556 -32.225 1.00 54.35 H ATOM 1180 HE2 HIS A 78 -15.746 -3.056 -32.865 1.00 38.51 H TER 1181 HIS A 78 ENDMDL MODEL 4 REMARK CONFORMATION 4 ENERGY 0.0000 REMARK FAMILY or FILE: 2K5P.pdb ATOM 1 N MET A 1 -8.622 -9.995 3.242 1.00 24.44 N ATOM 2 CA MET A 1 -7.934 -9.662 4.522 1.00 4.45 C ATOM 3 C MET A 1 -8.359 -8.281 5.051 1.00 62.31 C ATOM 4 O MET A 1 -8.842 -7.438 4.296 1.00 10.34 O ATOM 5 CB MET A 1 -6.413 -9.716 4.331 1.00 0.20 C ATOM 6 CG MET A 1 -5.885 -8.779 3.254 1.00 35.13 C ATOM 7 SD MET A 1 -4.113 -8.971 2.994 1.00 15.41 S ATOM 8 CE MET A 1 -3.824 -7.767 1.702 1.00 44.33 C ATOM 9 1H MET A 1 -8.487 -9.232 2.548 1.00 39.44 H ATOM 10 2H MET A 1 -9.640 -10.126 3.403 1.00 39.44 H ATOM 11 3H MET A 1 -8.233 -10.880 2.848 1.00 39.44 H ATOM 12 HA MET A 1 -8.221 -10.406 5.254 1.00 45.11 H ATOM 13 1HB MET A 1 -5.934 -9.456 5.266 1.00 39.44 H ATOM 14 2HB MET A 1 -6.131 -10.726 4.068 1.00 39.44 H ATOM 15 1HG MET A 1 -6.394 -8.989 2.326 1.00 39.44 H ATOM 16 2HG MET A 1 -6.084 -7.759 3.552 1.00 39.44 H ATOM 17 1HE MET A 1 -4.409 -8.023 0.832 1.00 39.44 H ATOM 18 2HE MET A 1 -2.776 -7.765 1.442 1.00 39.44 H ATOM 19 3HE MET A 1 -4.108 -6.785 2.054 1.00 39.44 H ATOM 20 N ASN A 2 -8.181 -8.064 6.354 1.00 71.34 N ATOM 21 CA ASN A 2 -8.528 -6.789 6.995 1.00 71.20 C ATOM 22 C ASN A 2 -7.366 -5.790 6.891 1.00 71.11 C ATOM 23 O ASN A 2 -6.237 -6.107 7.257 1.00 21.01 O ATOM 24 CB ASN A 2 -8.877 -7.021 8.472 1.00 34.14 C ATOM 25 CG ASN A 2 -10.056 -7.961 8.649 1.00 62.34 C ATOM 26 OD1 ASN A 2 -11.201 -7.532 8.739 1.00 13.21 O ATOM 27 ND2 ASN A 2 -9.787 -9.248 8.705 1.00 72.20 N ATOM 28 H ASN A 2 -7.798 -8.777 6.902 1.00 39.44 H ATOM 29 HA ASN A 2 -9.392 -6.380 6.488 1.00 3.01 H ATOM 30 1HB ASN A 2 -8.021 -7.445 8.980 1.00 39.44 H ATOM 31 2HB ASN A 2 -9.126 -6.072 8.931 1.00 39.44 H ATOM 32 2HD2 ASN A 2 -8.851 -9.532 8.632 1.00 39.44 H ATOM 33 1HD2 ASN A 2 -10.537 -9.869 8.814 1.00 39.44 H ATOM 34 N LEU A 3 -7.642 -4.591 6.384 1.00 20.34 N ATOM 35 CA LEU A 3 -6.623 -3.534 6.287 1.00 72.33 C ATOM 36 C LEU A 3 -7.166 -2.192 6.800 1.00 72.01 C ATOM 37 O LEU A 3 -8.339 -2.076 7.160 1.00 53.05 O ATOM 38 CB LEU A 3 -6.131 -3.374 4.838 1.00 13.32 C ATOM 39 CG LEU A 3 -5.432 -4.599 4.225 1.00 75.43 C ATOM 40 CD1 LEU A 3 -5.008 -4.316 2.786 1.00 32.25 C ATOM 41 CD2 LEU A 3 -4.227 -5.014 5.065 1.00 41.51 C ATOM 42 H LEU A 3 -8.552 -4.402 6.073 1.00 39.44 H ATOM 43 HA LEU A 3 -5.786 -3.823 6.910 1.00 53.52 H ATOM 44 1HB LEU A 3 -6.982 -3.133 4.223 1.00 39.44 H ATOM 45 2HB LEU A 3 -5.441 -2.542 4.805 1.00 39.44 H ATOM 46 HG LEU A 3 -6.127 -5.429 4.206 1.00 40.04 H ATOM 47 1HD1 LEU A 3 -5.874 -4.051 2.199 1.00 39.44 H ATOM 48 2HD1 LEU A 3 -4.548 -5.199 2.365 1.00 39.44 H ATOM 49 3HD1 LEU A 3 -4.299 -3.500 2.769 1.00 39.44 H ATOM 50 1HD2 LEU A 3 -3.514 -4.203 5.098 1.00 39.44 H ATOM 51 2HD2 LEU A 3 -3.763 -5.885 4.624 1.00 39.44 H ATOM 52 3HD2 LEU A 3 -4.551 -5.250 6.067 1.00 39.44 H ATOM 53 N THR A 4 -6.304 -1.181 6.836 1.00 71.21 N ATOM 54 CA THR A 4 -6.700 0.163 7.284 1.00 54.24 C ATOM 55 C THR A 4 -6.031 1.249 6.433 1.00 63.13 C ATOM 56 O THR A 4 -4.826 1.209 6.195 1.00 73.33 O ATOM 57 CB THR A 4 -6.341 0.390 8.773 1.00 50.12 C ATOM 58 OG1 THR A 4 -6.960 -0.617 9.590 1.00 3.12 O ATOM 59 CG2 THR A 4 -6.789 1.764 9.255 1.00 12.25 C ATOM 60 H THR A 4 -5.373 -1.340 6.567 1.00 39.44 H ATOM 61 HA THR A 4 -7.774 0.246 7.176 1.00 53.45 H ATOM 62 HB THR A 4 -5.268 0.319 8.883 1.00 22.44 H ATOM 63 HG1 THR A 4 -6.324 -0.944 10.238 1.00 3.43 H ATOM 64 1HG2 THR A 4 -7.861 1.851 9.155 1.00 39.44 H ATOM 65 2HG2 THR A 4 -6.311 2.532 8.662 1.00 39.44 H ATOM 66 3HG2 THR A 4 -6.515 1.890 10.293 1.00 39.44 H ATOM 67 N VAL A 5 -6.818 2.222 5.977 1.00 10.34 N ATOM 68 CA VAL A 5 -6.300 3.313 5.141 1.00 22.24 C ATOM 69 C VAL A 5 -6.534 4.683 5.799 1.00 44.14 C ATOM 70 O VAL A 5 -7.666 5.052 6.096 1.00 54.31 O ATOM 71 CB VAL A 5 -6.946 3.287 3.726 1.00 32.44 C ATOM 72 CG1 VAL A 5 -8.473 3.323 3.813 1.00 42.04 C ATOM 73 CG2 VAL A 5 -6.421 4.435 2.861 1.00 11.11 C ATOM 74 H VAL A 5 -7.773 2.210 6.208 1.00 39.44 H ATOM 75 HA VAL A 5 -5.233 3.163 5.024 1.00 33.05 H ATOM 76 HB VAL A 5 -6.664 2.356 3.251 1.00 74.12 H ATOM 77 1HG1 VAL A 5 -8.893 3.288 2.816 1.00 39.44 H ATOM 78 2HG1 VAL A 5 -8.787 4.235 4.301 1.00 39.44 H ATOM 79 3HG1 VAL A 5 -8.825 2.473 4.381 1.00 39.44 H ATOM 80 1HG2 VAL A 5 -5.350 4.344 2.750 1.00 39.44 H ATOM 81 2HG2 VAL A 5 -6.654 5.378 3.331 1.00 39.44 H ATOM 82 3HG2 VAL A 5 -6.885 4.395 1.886 1.00 39.44 H ATOM 83 N ASN A 6 -5.447 5.426 6.044 1.00 72.44 N ATOM 84 CA ASN A 6 -5.523 6.766 6.663 1.00 21.23 C ATOM 85 C ASN A 6 -6.035 6.704 8.114 1.00 21.32 C ATOM 86 O ASN A 6 -6.381 7.731 8.701 1.00 55.11 O ATOM 87 CB ASN A 6 -6.441 7.686 5.840 1.00 43.43 C ATOM 88 CG ASN A 6 -5.989 7.842 4.402 1.00 44.24 C ATOM 89 OD1 ASN A 6 -6.803 7.928 3.488 1.00 73.20 O ATOM 90 ND2 ASN A 6 -4.694 7.903 4.184 1.00 40.40 N ATOM 91 H ASN A 6 -4.568 5.065 5.802 1.00 39.44 H ATOM 92 HA ASN A 6 -4.524 7.180 6.665 1.00 34.02 H ATOM 93 1HB ASN A 6 -7.441 7.280 5.841 1.00 39.44 H ATOM 94 2HB ASN A 6 -6.459 8.667 6.297 1.00 39.44 H ATOM 95 2HD2 ASN A 6 -4.089 7.849 4.948 1.00 39.44 H ATOM 96 1HD2 ASN A 6 -4.393 8.022 3.262 1.00 39.44 H ATOM 97 N GLY A 7 -6.049 5.507 8.695 1.00 42.32 N ATOM 98 CA GLY A 7 -6.661 5.309 10.010 1.00 4.35 C ATOM 99 C GLY A 7 -8.125 4.879 9.904 1.00 13.24 C ATOM 100 O GLY A 7 -8.786 4.616 10.908 1.00 44.11 O ATOM 101 H GLY A 7 -5.626 4.752 8.239 1.00 39.44 H ATOM 102 1HA GLY A 7 -6.112 4.544 10.538 1.00 39.44 H ATOM 103 2HA GLY A 7 -6.604 6.231 10.573 1.00 39.44 H ATOM 104 N LYS A 8 -8.617 4.803 8.671 1.00 11.31 N ATOM 105 CA LYS A 8 -10.001 4.412 8.377 1.00 53.23 C ATOM 106 C LYS A 8 -10.076 2.918 8.002 1.00 14.02 C ATOM 107 O LYS A 8 -9.574 2.507 6.950 1.00 30.34 O ATOM 108 CB LYS A 8 -10.532 5.296 7.231 1.00 70.22 C ATOM 109 CG LYS A 8 -10.515 6.790 7.570 1.00 61.54 C ATOM 110 CD LYS A 8 -10.457 7.698 6.334 1.00 33.12 C ATOM 111 CE LYS A 8 -11.699 7.599 5.449 1.00 10.11 C ATOM 112 NZ LYS A 8 -11.686 6.395 4.578 1.00 54.21 N ATOM 113 H LYS A 8 -8.027 5.023 7.922 1.00 39.44 H ATOM 114 HA LYS A 8 -10.596 4.590 9.263 1.00 41.21 H ATOM 115 1HB LYS A 8 -9.920 5.136 6.354 1.00 39.44 H ATOM 116 2HB LYS A 8 -11.551 5.010 7.007 1.00 39.44 H ATOM 117 1HG LYS A 8 -11.410 7.030 8.127 1.00 39.44 H ATOM 118 2HG LYS A 8 -9.651 6.993 8.189 1.00 39.44 H ATOM 119 1HD LYS A 8 -10.351 8.722 6.664 1.00 39.44 H ATOM 120 2HD LYS A 8 -9.588 7.428 5.748 1.00 39.44 H ATOM 121 1HE LYS A 8 -12.572 7.561 6.082 1.00 39.44 H ATOM 122 2HE LYS A 8 -11.750 8.481 4.825 1.00 39.44 H ATOM 123 1HZ LYS A 8 -12.475 6.435 3.902 1.00 39.44 H ATOM 124 2HZ LYS A 8 -11.778 5.533 5.149 1.00 39.44 H ATOM 125 3HZ LYS A 8 -10.794 6.348 4.047 1.00 39.44 H ATOM 126 N PRO A 9 -10.681 2.081 8.874 1.00 31.21 N ATOM 127 CA PRO A 9 -10.750 0.614 8.676 1.00 1.22 C ATOM 128 C PRO A 9 -11.406 0.198 7.345 1.00 1.43 C ATOM 129 O PRO A 9 -12.549 0.564 7.060 1.00 55.22 O ATOM 130 CB PRO A 9 -11.597 0.130 9.865 1.00 14.30 C ATOM 131 CG PRO A 9 -11.450 1.199 10.895 1.00 74.24 C ATOM 132 CD PRO A 9 -11.346 2.489 10.129 1.00 24.03 C ATOM 133 HA PRO A 9 -9.766 0.169 8.734 1.00 54.34 H ATOM 134 1HB PRO A 9 -12.630 0.018 9.559 1.00 39.44 H ATOM 135 2HB PRO A 9 -11.220 -0.817 10.223 1.00 39.44 H ATOM 136 1HG PRO A 9 -12.316 1.211 11.541 1.00 39.44 H ATOM 137 2HG PRO A 9 -10.552 1.032 11.474 1.00 39.44 H ATOM 138 1HD PRO A 9 -12.329 2.895 9.931 1.00 39.44 H ATOM 139 2HD PRO A 9 -10.744 3.205 10.670 1.00 39.44 H ATOM 140 N SER A 10 -10.677 -0.580 6.541 1.00 44.21 N ATOM 141 CA SER A 10 -11.191 -1.083 5.254 1.00 32.24 C ATOM 142 C SER A 10 -10.840 -2.566 5.054 1.00 31.13 C ATOM 143 O SER A 10 -9.711 -2.913 4.696 1.00 75.31 O ATOM 144 CB SER A 10 -10.641 -0.255 4.080 1.00 43.55 C ATOM 145 OG SER A 10 -11.120 1.083 4.116 1.00 54.12 O ATOM 146 H SER A 10 -9.770 -0.830 6.819 1.00 39.44 H ATOM 147 HA SER A 10 -12.268 -0.987 5.271 1.00 34.13 H ATOM 148 1HB SER A 10 -9.562 -0.237 4.128 1.00 39.44 H ATOM 149 2HB SER A 10 -10.948 -0.706 3.148 1.00 39.44 H ATOM 150 HG SER A 10 -10.785 1.527 4.906 1.00 21.34 H ATOM 151 N THR A 11 -11.807 -3.444 5.298 1.00 12.32 N ATOM 152 CA THR A 11 -11.599 -4.889 5.137 1.00 0.00 C ATOM 153 C THR A 11 -11.718 -5.319 3.669 1.00 40.23 C ATOM 154 O THR A 11 -12.818 -5.545 3.161 1.00 71.24 O ATOM 155 CB THR A 11 -12.599 -5.719 5.990 1.00 75.42 C ATOM 156 OG1 THR A 11 -12.425 -5.415 7.383 1.00 22.11 O ATOM 157 CG2 THR A 11 -12.411 -7.221 5.773 1.00 0.41 C ATOM 158 H THR A 11 -12.683 -3.117 5.601 1.00 39.44 H ATOM 159 HA THR A 11 -10.597 -5.118 5.482 1.00 42.25 H ATOM 160 HB THR A 11 -13.604 -5.452 5.698 1.00 62.33 H ATOM 161 HG1 THR A 11 -12.428 -6.239 7.893 1.00 55.21 H ATOM 162 1HG2 THR A 11 -13.107 -7.764 6.394 1.00 39.44 H ATOM 163 2HG2 THR A 11 -11.401 -7.502 6.037 1.00 39.44 H ATOM 164 3HG2 THR A 11 -12.591 -7.462 4.735 1.00 39.44 H ATOM 165 N VAL A 12 -10.585 -5.411 2.982 1.00 65.51 N ATOM 166 CA VAL A 12 -10.562 -5.942 1.616 1.00 53.22 C ATOM 167 C VAL A 12 -10.549 -7.483 1.637 1.00 24.30 C ATOM 168 O VAL A 12 -9.503 -8.130 1.511 1.00 64.33 O ATOM 169 CB VAL A 12 -9.361 -5.391 0.797 1.00 14.15 C ATOM 170 CG1 VAL A 12 -9.546 -3.900 0.511 1.00 43.50 C ATOM 171 CG2 VAL A 12 -8.040 -5.636 1.527 1.00 42.30 C ATOM 172 H VAL A 12 -9.749 -5.111 3.395 1.00 39.44 H ATOM 173 HA VAL A 12 -11.474 -5.620 1.128 1.00 21.42 H ATOM 174 HB VAL A 12 -9.327 -5.913 -0.152 1.00 24.32 H ATOM 175 1HG1 VAL A 12 -8.707 -3.534 -0.067 1.00 39.44 H ATOM 176 2HG1 VAL A 12 -9.602 -3.358 1.444 1.00 39.44 H ATOM 177 3HG1 VAL A 12 -10.459 -3.751 -0.048 1.00 39.44 H ATOM 178 1HG2 VAL A 12 -7.222 -5.241 0.938 1.00 39.44 H ATOM 179 2HG2 VAL A 12 -7.899 -6.696 1.673 1.00 39.44 H ATOM 180 3HG2 VAL A 12 -8.061 -5.141 2.487 1.00 39.44 H ATOM 181 N ASP A 13 -11.724 -8.073 1.846 1.00 32.21 N ATOM 182 CA ASP A 13 -11.841 -9.526 1.960 1.00 43.23 C ATOM 183 C ASP A 13 -11.903 -10.188 0.574 1.00 12.12 C ATOM 184 O ASP A 13 -12.041 -9.509 -0.446 1.00 2.40 O ATOM 185 CB ASP A 13 -13.063 -9.897 2.806 1.00 22.31 C ATOM 186 CG ASP A 13 -12.785 -11.095 3.693 1.00 40.52 C ATOM 187 OD1 ASP A 13 -12.991 -12.241 3.246 1.00 35.32 O ATOM 188 OD2 ASP A 13 -12.321 -10.896 4.834 1.00 73.11 O ATOM 189 H ASP A 13 -12.530 -7.519 1.929 1.00 39.44 H ATOM 190 HA ASP A 13 -10.951 -9.881 2.463 1.00 42.33 H ATOM 191 1HB ASP A 13 -13.329 -9.056 3.433 1.00 39.44 H ATOM 192 2HB ASP A 13 -13.895 -10.131 2.156 1.00 39.44 H ATOM 193 N GLY A 14 -11.817 -11.516 0.543 1.00 23.42 N ATOM 194 CA GLY A 14 -11.629 -12.219 -0.724 1.00 75.41 C ATOM 195 C GLY A 14 -10.193 -12.092 -1.227 1.00 33.33 C ATOM 196 O GLY A 14 -9.927 -12.190 -2.424 1.00 43.11 O ATOM 197 H GLY A 14 -11.900 -12.026 1.378 1.00 39.44 H ATOM 198 1HA GLY A 14 -11.859 -13.265 -0.581 1.00 39.44 H ATOM 199 2HA GLY A 14 -12.300 -11.808 -1.464 1.00 39.44 H ATOM 200 N ALA A 15 -9.268 -11.874 -0.294 1.00 55.03 N ATOM 201 CA ALA A 15 -7.853 -11.680 -0.613 1.00 61.03 C ATOM 202 C ALA A 15 -6.962 -12.241 0.507 1.00 63.34 C ATOM 203 O ALA A 15 -7.090 -11.843 1.670 1.00 50.13 O ATOM 204 CB ALA A 15 -7.558 -10.198 -0.841 1.00 51.20 C ATOM 205 H ALA A 15 -9.548 -11.856 0.645 1.00 39.44 H ATOM 206 HA ALA A 15 -7.638 -12.212 -1.532 1.00 4.13 H ATOM 207 1HB ALA A 15 -6.523 -10.075 -1.128 1.00 39.44 H ATOM 208 2HB ALA A 15 -7.747 -9.648 0.070 1.00 39.44 H ATOM 209 3HB ALA A 15 -8.196 -9.820 -1.626 1.00 39.44 H ATOM 210 N GLU A 16 -6.069 -13.161 0.145 1.00 72.33 N ATOM 211 CA GLU A 16 -5.195 -13.840 1.117 1.00 64.25 C ATOM 212 C GLU A 16 -4.066 -12.917 1.612 1.00 23.43 C ATOM 213 O GLU A 16 -4.032 -12.519 2.779 1.00 45.25 O ATOM 214 CB GLU A 16 -4.579 -15.092 0.473 1.00 72.30 C ATOM 215 CG GLU A 16 -5.585 -15.993 -0.242 1.00 20.33 C ATOM 216 CD GLU A 16 -6.654 -16.553 0.683 1.00 71.42 C ATOM 217 OE1 GLU A 16 -6.377 -17.546 1.386 1.00 4.41 O ATOM 218 OE2 GLU A 16 -7.778 -16.011 0.700 1.00 2.14 O ATOM 219 H GLU A 16 -5.997 -13.402 -0.803 1.00 39.44 H ATOM 220 HA GLU A 16 -5.798 -14.141 1.962 1.00 75.33 H ATOM 221 1HB GLU A 16 -3.838 -14.783 -0.251 1.00 39.44 H ATOM 222 2HB GLU A 16 -4.090 -15.678 1.241 1.00 39.44 H ATOM 223 1HG GLU A 16 -6.069 -15.420 -1.022 1.00 39.44 H ATOM 224 2HG GLU A 16 -5.052 -16.818 -0.690 1.00 39.44 H ATOM 225 N SER A 17 -3.144 -12.609 0.706 1.00 25.01 N ATOM 226 CA SER A 17 -2.003 -11.726 0.984 1.00 11.32 C ATOM 227 C SER A 17 -1.335 -11.337 -0.333 1.00 71.41 C ATOM 228 O SER A 17 -1.083 -12.198 -1.176 1.00 32.01 O ATOM 229 CB SER A 17 -0.981 -12.415 1.900 1.00 4.43 C ATOM 230 OG SER A 17 -0.472 -13.602 1.308 1.00 61.20 O ATOM 231 H SER A 17 -3.225 -12.995 -0.191 1.00 39.44 H ATOM 232 HA SER A 17 -2.378 -10.834 1.468 1.00 52.13 H ATOM 233 1HB SER A 17 -0.156 -11.743 2.092 1.00 39.44 H ATOM 234 2HB SER A 17 -1.456 -12.672 2.837 1.00 39.44 H ATOM 235 HG SER A 17 -0.205 -13.419 0.401 1.00 74.33 H ATOM 236 N LEU A 18 -1.045 -10.055 -0.520 1.00 2.25 N ATOM 237 CA LEU A 18 -0.575 -9.570 -1.824 1.00 64.25 C ATOM 238 C LEU A 18 0.363 -8.358 -1.713 1.00 13.32 C ATOM 239 O LEU A 18 0.421 -7.694 -0.682 1.00 73.40 O ATOM 240 CB LEU A 18 -1.790 -9.243 -2.718 1.00 63.25 C ATOM 241 CG LEU A 18 -2.946 -8.465 -2.047 1.00 52.11 C ATOM 242 CD1 LEU A 18 -2.517 -7.060 -1.633 1.00 23.00 C ATOM 243 CD2 LEU A 18 -4.162 -8.399 -2.970 1.00 41.11 C ATOM 244 H LEU A 18 -1.128 -9.424 0.231 1.00 39.44 H ATOM 245 HA LEU A 18 -0.022 -10.376 -2.287 1.00 2.34 H ATOM 246 1HB LEU A 18 -1.441 -8.666 -3.561 1.00 39.44 H ATOM 247 2HB LEU A 18 -2.188 -10.177 -3.092 1.00 39.44 H ATOM 248 HG LEU A 18 -3.245 -8.991 -1.151 1.00 25.25 H ATOM 249 1HD1 LEU A 18 -3.362 -6.534 -1.210 1.00 39.44 H ATOM 250 2HD1 LEU A 18 -2.154 -6.523 -2.498 1.00 39.44 H ATOM 251 3HD1 LEU A 18 -1.731 -7.126 -0.894 1.00 39.44 H ATOM 252 1HD2 LEU A 18 -4.483 -9.401 -3.217 1.00 39.44 H ATOM 253 2HD2 LEU A 18 -3.901 -7.872 -3.877 1.00 39.44 H ATOM 254 3HD2 LEU A 18 -4.966 -7.878 -2.471 1.00 39.44 H ATOM 255 N ASN A 19 1.093 -8.084 -2.789 1.00 2.41 N ATOM 256 CA ASN A 19 2.005 -6.930 -2.858 1.00 1.24 C ATOM 257 C ASN A 19 1.229 -5.606 -2.763 1.00 25.52 C ATOM 258 O ASN A 19 0.030 -5.562 -3.046 1.00 21.43 O ATOM 259 CB ASN A 19 2.788 -6.948 -4.180 1.00 43.33 C ATOM 260 CG ASN A 19 3.406 -8.297 -4.499 1.00 11.21 C ATOM 261 OD1 ASN A 19 2.938 -9.340 -4.055 1.00 1.31 O ATOM 262 ND2 ASN A 19 4.444 -8.289 -5.303 1.00 0.20 N ATOM 263 H ASN A 19 1.032 -8.682 -3.564 1.00 39.44 H ATOM 264 HA ASN A 19 2.698 -6.997 -2.031 1.00 40.33 H ATOM 265 1HB ASN A 19 2.127 -6.685 -4.989 1.00 39.44 H ATOM 266 2HB ASN A 19 3.584 -6.217 -4.124 1.00 39.44 H ATOM 267 2HD2 ASN A 19 4.757 -7.429 -5.647 1.00 39.44 H ATOM 268 1HD2 ASN A 19 4.858 -9.144 -5.522 1.00 39.44 H ATOM 269 N VAL A 20 1.913 -4.523 -2.386 1.00 50.31 N ATOM 270 CA VAL A 20 1.287 -3.195 -2.386 1.00 72.53 C ATOM 271 C VAL A 20 0.754 -2.850 -3.788 1.00 21.45 C ATOM 272 O VAL A 20 -0.359 -2.347 -3.937 1.00 43.04 O ATOM 273 CB VAL A 20 2.272 -2.086 -1.931 1.00 55.31 C ATOM 274 CG1 VAL A 20 1.575 -0.727 -1.885 1.00 72.44 C ATOM 275 CG2 VAL A 20 2.887 -2.429 -0.576 1.00 53.54 C ATOM 276 H VAL A 20 2.846 -4.617 -2.100 1.00 39.44 H ATOM 277 HA VAL A 20 0.456 -3.218 -1.690 1.00 41.23 H ATOM 278 HB VAL A 20 3.072 -2.028 -2.659 1.00 2.43 H ATOM 279 1HG1 VAL A 20 0.764 -0.760 -1.171 1.00 39.44 H ATOM 280 2HG1 VAL A 20 1.181 -0.491 -2.863 1.00 39.44 H ATOM 281 3HG1 VAL A 20 2.282 0.036 -1.591 1.00 39.44 H ATOM 282 1HG2 VAL A 20 3.396 -3.380 -0.640 1.00 39.44 H ATOM 283 2HG2 VAL A 20 2.109 -2.488 0.171 1.00 39.44 H ATOM 284 3HG2 VAL A 20 3.596 -1.663 -0.294 1.00 39.44 H ATOM 285 N THR A 21 1.560 -3.138 -4.812 1.00 32.03 N ATOM 286 CA THR A 21 1.147 -2.944 -6.210 1.00 1.45 C ATOM 287 C THR A 21 -0.090 -3.789 -6.552 1.00 1.34 C ATOM 288 O THR A 21 -1.035 -3.298 -7.171 1.00 20.14 O ATOM 289 CB THR A 21 2.288 -3.296 -7.198 1.00 71.25 C ATOM 290 OG1 THR A 21 3.436 -2.473 -6.930 1.00 62.10 O ATOM 291 CG2 THR A 21 1.853 -3.105 -8.652 1.00 1.22 C ATOM 292 H THR A 21 2.460 -3.478 -4.624 1.00 39.44 H ATOM 293 HA THR A 21 0.903 -1.898 -6.339 1.00 33.04 H ATOM 294 HB THR A 21 2.561 -4.335 -7.052 1.00 11.34 H ATOM 295 HG1 THR A 21 4.187 -2.789 -7.456 1.00 53.34 H ATOM 296 1HG2 THR A 21 1.595 -2.068 -8.819 1.00 39.44 H ATOM 297 2HG2 THR A 21 0.992 -3.727 -8.860 1.00 39.44 H ATOM 298 3HG2 THR A 21 2.662 -3.383 -9.311 1.00 39.44 H ATOM 299 N GLU A 22 -0.081 -5.061 -6.147 1.00 11.53 N ATOM 300 CA GLU A 22 -1.237 -5.945 -6.351 1.00 15.14 C ATOM 301 C GLU A 22 -2.488 -5.378 -5.641 1.00 14.22 C ATOM 302 O GLU A 22 -3.602 -5.467 -6.153 1.00 34.22 O ATOM 303 CB GLU A 22 -0.917 -7.363 -5.842 1.00 23.44 C ATOM 304 CG GLU A 22 -1.396 -8.491 -6.759 1.00 2.42 C ATOM 305 CD GLU A 22 -2.911 -8.545 -6.928 1.00 14.14 C ATOM 306 OE1 GLU A 22 -3.581 -9.235 -6.126 1.00 54.44 O ATOM 307 OE2 GLU A 22 -3.436 -7.922 -7.876 1.00 54.23 O ATOM 308 H GLU A 22 0.725 -5.419 -5.716 1.00 39.44 H ATOM 309 HA GLU A 22 -1.433 -5.987 -7.412 1.00 42.05 H ATOM 310 1HB GLU A 22 0.156 -7.456 -5.733 1.00 39.44 H ATOM 311 2HB GLU A 22 -1.372 -7.499 -4.872 1.00 39.44 H ATOM 312 1HG GLU A 22 -0.947 -8.356 -7.734 1.00 39.44 H ATOM 313 2HG GLU A 22 -1.060 -9.433 -6.347 1.00 39.44 H ATOM 314 N LEU A 23 -2.287 -4.778 -4.467 1.00 15.31 N ATOM 315 CA LEU A 23 -3.369 -4.081 -3.756 1.00 45.33 C ATOM 316 C LEU A 23 -3.896 -2.907 -4.598 1.00 62.52 C ATOM 317 O LEU A 23 -5.107 -2.702 -4.723 1.00 4.35 O ATOM 318 CB LEU A 23 -2.873 -3.578 -2.390 1.00 35.21 C ATOM 319 CG LEU A 23 -3.934 -2.901 -1.505 1.00 73.32 C ATOM 320 CD1 LEU A 23 -5.067 -3.874 -1.172 1.00 23.55 C ATOM 321 CD2 LEU A 23 -3.295 -2.350 -0.229 1.00 64.20 C ATOM 322 H LEU A 23 -1.395 -4.812 -4.063 1.00 39.44 H ATOM 323 HA LEU A 23 -4.173 -4.789 -3.602 1.00 13.31 H ATOM 324 1HB LEU A 23 -2.466 -4.419 -1.849 1.00 39.44 H ATOM 325 2HB LEU A 23 -2.075 -2.868 -2.564 1.00 39.44 H ATOM 326 HG LEU A 23 -4.363 -2.071 -2.045 1.00 52.33 H ATOM 327 1HD1 LEU A 23 -5.519 -4.227 -2.089 1.00 39.44 H ATOM 328 2HD1 LEU A 23 -5.813 -3.370 -0.575 1.00 39.44 H ATOM 329 3HD1 LEU A 23 -4.671 -4.715 -0.621 1.00 39.44 H ATOM 330 1HD2 LEU A 23 -4.048 -1.853 0.365 1.00 39.44 H ATOM 331 2HD2 LEU A 23 -2.522 -1.642 -0.490 1.00 39.44 H ATOM 332 3HD2 LEU A 23 -2.863 -3.159 0.341 1.00 39.44 H ATOM 333 N LEU A 24 -2.969 -2.144 -5.182 1.00 65.11 N ATOM 334 CA LEU A 24 -3.320 -1.065 -6.114 1.00 14.15 C ATOM 335 C LEU A 24 -4.115 -1.615 -7.310 1.00 23.21 C ATOM 336 O LEU A 24 -5.000 -0.949 -7.845 1.00 30.21 O ATOM 337 CB LEU A 24 -2.050 -0.361 -6.618 1.00 31.21 C ATOM 338 CG LEU A 24 -1.159 0.273 -5.534 1.00 64.51 C ATOM 339 CD1 LEU A 24 0.087 0.892 -6.159 1.00 54.21 C ATOM 340 CD2 LEU A 24 -1.934 1.316 -4.734 1.00 42.44 C ATOM 341 H LEU A 24 -2.025 -2.305 -4.972 1.00 39.44 H ATOM 342 HA LEU A 24 -3.934 -0.352 -5.582 1.00 15.24 H ATOM 343 1HB LEU A 24 -1.455 -1.085 -7.160 1.00 39.44 H ATOM 344 2HB LEU A 24 -2.345 0.417 -7.306 1.00 39.44 H ATOM 345 HG LEU A 24 -0.834 -0.498 -4.850 1.00 41.20 H ATOM 346 1HD1 LEU A 24 0.645 0.130 -6.684 1.00 39.44 H ATOM 347 2HD1 LEU A 24 0.706 1.319 -5.384 1.00 39.44 H ATOM 348 3HD1 LEU A 24 -0.203 1.669 -6.855 1.00 39.44 H ATOM 349 1HD2 LEU A 24 -1.289 1.749 -3.984 1.00 39.44 H ATOM 350 2HD2 LEU A 24 -2.780 0.846 -4.252 1.00 39.44 H ATOM 351 3HD2 LEU A 24 -2.287 2.093 -5.397 1.00 39.44 H ATOM 352 N SER A 25 -3.775 -2.834 -7.724 1.00 22.34 N ATOM 353 CA SER A 25 -4.492 -3.536 -8.798 1.00 23.51 C ATOM 354 C SER A 25 -5.912 -3.921 -8.365 1.00 21.34 C ATOM 355 O SER A 25 -6.870 -3.752 -9.118 1.00 0.12 O ATOM 356 CB SER A 25 -3.721 -4.798 -9.216 1.00 23.54 C ATOM 357 OG SER A 25 -4.480 -5.605 -10.102 1.00 54.22 O ATOM 358 H SER A 25 -3.011 -3.278 -7.296 1.00 39.44 H ATOM 359 HA SER A 25 -4.554 -2.869 -9.646 1.00 42.13 H ATOM 360 1HB SER A 25 -2.806 -4.511 -9.712 1.00 39.44 H ATOM 361 2HB SER A 25 -3.485 -5.380 -8.336 1.00 39.44 H ATOM 362 HG SER A 25 -4.498 -6.512 -9.767 1.00 14.12 H ATOM 363 N ALA A 26 -6.041 -4.422 -7.132 1.00 64.41 N ATOM 364 CA ALA A 26 -7.335 -4.854 -6.587 1.00 54.40 C ATOM 365 C ALA A 26 -8.394 -3.739 -6.647 1.00 34.42 C ATOM 366 O ALA A 26 -9.535 -3.973 -7.054 1.00 0.32 O ATOM 367 CB ALA A 26 -7.160 -5.336 -5.148 1.00 3.35 C ATOM 368 H ALA A 26 -5.239 -4.511 -6.573 1.00 39.44 H ATOM 369 HA ALA A 26 -7.679 -5.691 -7.179 1.00 62.25 H ATOM 370 1HB ALA A 26 -6.833 -4.512 -4.530 1.00 39.44 H ATOM 371 2HB ALA A 26 -6.420 -6.123 -5.118 1.00 39.44 H ATOM 372 3HB ALA A 26 -8.101 -5.715 -4.776 1.00 39.44 H ATOM 373 N LEU A 27 -8.015 -2.529 -6.232 1.00 3.44 N ATOM 374 CA LEU A 27 -8.927 -1.371 -6.265 1.00 45.04 C ATOM 375 C LEU A 27 -8.758 -0.554 -7.557 1.00 2.45 C ATOM 376 O LEU A 27 -9.530 0.370 -7.816 1.00 61.32 O ATOM 377 CB LEU A 27 -8.698 -0.456 -5.045 1.00 53.40 C ATOM 378 CG LEU A 27 -9.063 -1.048 -3.669 1.00 52.43 C ATOM 379 CD1 LEU A 27 -10.499 -1.578 -3.662 1.00 43.21 C ATOM 380 CD2 LEU A 27 -8.074 -2.140 -3.259 1.00 41.20 C ATOM 381 H LEU A 27 -7.104 -2.412 -5.888 1.00 39.44 H ATOM 382 HA LEU A 27 -9.939 -1.748 -6.230 1.00 12.13 H ATOM 383 1HB LEU A 27 -7.654 -0.175 -5.025 1.00 39.44 H ATOM 384 2HB LEU A 27 -9.285 0.444 -5.186 1.00 39.44 H ATOM 385 HG LEU A 27 -9.005 -0.259 -2.930 1.00 54.23 H ATOM 386 1HD1 LEU A 27 -10.729 -1.982 -2.686 1.00 39.44 H ATOM 387 2HD1 LEU A 27 -10.603 -2.356 -4.405 1.00 39.44 H ATOM 388 3HD1 LEU A 27 -11.184 -0.772 -3.887 1.00 39.44 H ATOM 389 1HD2 LEU A 27 -8.323 -2.502 -2.272 1.00 39.44 H ATOM 390 2HD2 LEU A 27 -7.071 -1.734 -3.249 1.00 39.44 H ATOM 391 3HD2 LEU A 27 -8.122 -2.957 -3.964 1.00 39.44 H ATOM 392 N LYS A 28 -7.750 -0.913 -8.356 1.00 65.11 N ATOM 393 CA LYS A 28 -7.390 -0.174 -9.579 1.00 40.51 C ATOM 394 C LYS A 28 -7.067 1.302 -9.278 1.00 61.43 C ATOM 395 O LYS A 28 -7.945 2.168 -9.296 1.00 63.54 O ATOM 396 CB LYS A 28 -8.490 -0.292 -10.651 1.00 14.13 C ATOM 397 CG LYS A 28 -8.167 0.449 -11.953 1.00 34.21 C ATOM 398 CD LYS A 28 -9.181 0.163 -13.065 1.00 4.13 C ATOM 399 CE LYS A 28 -10.579 0.701 -12.756 1.00 33.51 C ATOM 400 NZ LYS A 28 -11.263 -0.056 -11.672 1.00 2.21 N ATOM 401 H LYS A 28 -7.228 -1.705 -8.120 1.00 39.44 H ATOM 402 HA LYS A 28 -6.491 -0.637 -9.967 1.00 71.32 H ATOM 403 1HB LYS A 28 -8.639 -1.337 -10.882 1.00 39.44 H ATOM 404 2HB LYS A 28 -9.409 0.114 -10.251 1.00 39.44 H ATOM 405 1HG LYS A 28 -8.163 1.511 -11.756 1.00 39.44 H ATOM 406 2HG LYS A 28 -7.185 0.146 -12.290 1.00 39.44 H ATOM 407 1HD LYS A 28 -8.832 0.627 -13.979 1.00 39.44 H ATOM 408 2HD LYS A 28 -9.242 -0.907 -13.214 1.00 39.44 H ATOM 409 1HE LYS A 28 -10.493 1.733 -12.452 1.00 39.44 H ATOM 410 2HE LYS A 28 -11.179 0.643 -13.653 1.00 39.44 H ATOM 411 1HZ LYS A 28 -11.192 -1.078 -11.845 1.00 39.44 H ATOM 412 2HZ LYS A 28 -12.267 0.209 -11.628 1.00 39.44 H ATOM 413 3HZ LYS A 28 -10.826 0.160 -10.754 1.00 39.44 H ATOM 414 N VAL A 29 -5.797 1.569 -8.978 1.00 1.13 N ATOM 415 CA VAL A 29 -5.325 2.925 -8.657 1.00 33.11 C ATOM 416 C VAL A 29 -5.165 3.788 -9.926 1.00 31.31 C ATOM 417 O VAL A 29 -5.091 3.265 -11.042 1.00 64.32 O ATOM 418 CB VAL A 29 -3.967 2.861 -7.905 1.00 24.53 C ATOM 419 CG1 VAL A 29 -2.859 2.352 -8.825 1.00 32.11 C ATOM 420 CG2 VAL A 29 -3.598 4.215 -7.294 1.00 23.34 C ATOM 421 H VAL A 29 -5.157 0.827 -8.958 1.00 39.44 H ATOM 422 HA VAL A 29 -6.054 3.390 -8.006 1.00 60.22 H ATOM 423 HB VAL A 29 -4.072 2.148 -7.096 1.00 22.40 H ATOM 424 1HG1 VAL A 29 -3.139 1.391 -9.234 1.00 39.44 H ATOM 425 2HG1 VAL A 29 -1.945 2.247 -8.262 1.00 39.44 H ATOM 426 3HG1 VAL A 29 -2.706 3.056 -9.630 1.00 39.44 H ATOM 427 1HG2 VAL A 29 -3.484 4.947 -8.079 1.00 39.44 H ATOM 428 2HG2 VAL A 29 -2.667 4.126 -6.749 1.00 39.44 H ATOM 429 3HG2 VAL A 29 -4.378 4.532 -6.618 1.00 39.44 H ATOM 430 N ALA A 30 -5.119 5.111 -9.755 1.00 20.54 N ATOM 431 CA ALA A 30 -4.894 6.029 -10.878 1.00 63.41 C ATOM 432 C ALA A 30 -3.420 6.034 -11.315 1.00 33.45 C ATOM 433 O ALA A 30 -3.108 5.890 -12.500 1.00 31.12 O ATOM 434 CB ALA A 30 -5.342 7.440 -10.502 1.00 12.35 C ATOM 435 H ALA A 30 -5.251 5.479 -8.853 1.00 39.44 H ATOM 436 HA ALA A 30 -5.502 5.695 -11.708 1.00 71.54 H ATOM 437 1HB ALA A 30 -5.244 8.092 -11.359 1.00 39.44 H ATOM 438 2HB ALA A 30 -4.729 7.813 -9.695 1.00 39.44 H ATOM 439 3HB ALA A 30 -6.375 7.418 -10.187 1.00 39.44 H ATOM 440 N GLN A 31 -2.519 6.181 -10.344 1.00 52.24 N ATOM 441 CA GLN A 31 -1.075 6.274 -10.613 1.00 13.05 C ATOM 442 C GLN A 31 -0.302 5.183 -9.849 1.00 23.35 C ATOM 443 O GLN A 31 -0.635 4.863 -8.709 1.00 74.34 O ATOM 444 CB GLN A 31 -0.575 7.671 -10.217 1.00 62.30 C ATOM 445 CG GLN A 31 -1.248 8.799 -10.999 1.00 44.31 C ATOM 446 CD GLN A 31 -1.000 10.171 -10.398 1.00 14.35 C ATOM 447 OE1 GLN A 31 -0.035 10.846 -10.729 1.00 21.11 O ATOM 448 NE2 GLN A 31 -1.880 10.593 -9.513 1.00 10.32 N ATOM 449 H GLN A 31 -2.830 6.220 -9.417 1.00 39.44 H ATOM 450 HA GLN A 31 -0.921 6.131 -11.675 1.00 72.23 H ATOM 451 1HB GLN A 31 -0.764 7.824 -9.163 1.00 39.44 H ATOM 452 2HB GLN A 31 0.491 7.723 -10.394 1.00 39.44 H ATOM 453 1HG GLN A 31 -0.867 8.794 -12.010 1.00 39.44 H ATOM 454 2HG GLN A 31 -2.314 8.619 -11.019 1.00 39.44 H ATOM 455 2HE2 GLN A 31 -2.633 10.009 -9.294 1.00 39.44 H ATOM 456 1HE2 GLN A 31 -1.741 11.475 -9.109 1.00 39.44 H ATOM 457 N ALA A 32 0.734 4.624 -10.477 1.00 24.41 N ATOM 458 CA ALA A 32 1.486 3.496 -9.888 1.00 54.31 C ATOM 459 C ALA A 32 2.905 3.909 -9.468 1.00 1.10 C ATOM 460 O ALA A 32 3.411 3.489 -8.430 1.00 12.30 O ATOM 461 CB ALA A 32 1.541 2.332 -10.868 1.00 4.10 C ATOM 462 H ALA A 32 1.010 4.983 -11.351 1.00 39.44 H ATOM 463 HA ALA A 32 0.953 3.164 -9.007 1.00 23.02 H ATOM 464 1HB ALA A 32 2.097 2.625 -11.749 1.00 39.44 H ATOM 465 2HB ALA A 32 0.536 2.052 -11.155 1.00 39.44 H ATOM 466 3HB ALA A 32 2.029 1.487 -10.402 1.00 39.44 H ATOM 467 N GLU A 33 3.540 4.719 -10.295 1.00 42.21 N ATOM 468 CA GLU A 33 4.861 5.279 -9.992 1.00 33.24 C ATOM 469 C GLU A 33 4.747 6.492 -9.052 1.00 13.51 C ATOM 470 O GLU A 33 5.646 6.767 -8.258 1.00 43.33 O ATOM 471 CB GLU A 33 5.589 5.687 -11.287 1.00 41.30 C ATOM 472 CG GLU A 33 4.911 6.807 -12.082 1.00 11.32 C ATOM 473 CD GLU A 33 3.597 6.383 -12.728 1.00 65.43 C ATOM 474 OE1 GLU A 33 2.536 6.496 -12.075 1.00 3.45 O ATOM 475 OE2 GLU A 33 3.623 5.927 -13.891 1.00 70.33 O ATOM 476 H GLU A 33 3.115 4.941 -11.144 1.00 39.44 H ATOM 477 HA GLU A 33 5.440 4.511 -9.494 1.00 65.35 H ATOM 478 1HB GLU A 33 6.588 6.016 -11.035 1.00 39.44 H ATOM 479 2HB GLU A 33 5.663 4.818 -11.928 1.00 39.44 H ATOM 480 1HG GLU A 33 4.713 7.634 -11.414 1.00 39.44 H ATOM 481 2HG GLU A 33 5.590 7.135 -12.857 1.00 39.44 H ATOM 482 N TYR A 34 3.633 7.221 -9.152 1.00 33.21 N ATOM 483 CA TYR A 34 3.411 8.415 -8.324 1.00 73.14 C ATOM 484 C TYR A 34 2.678 8.089 -7.009 1.00 53.50 C ATOM 485 O TYR A 34 2.541 8.959 -6.148 1.00 52.42 O ATOM 486 CB TYR A 34 2.606 9.466 -9.098 1.00 72.32 C ATOM 487 CG TYR A 34 3.247 9.908 -10.399 1.00 51.23 C ATOM 488 CD1 TYR A 34 4.447 10.611 -10.406 1.00 15.13 C ATOM 489 CD2 TYR A 34 2.651 9.621 -11.621 1.00 35.23 C ATOM 490 CE1 TYR A 34 5.031 11.012 -11.594 1.00 24.35 C ATOM 491 CE2 TYR A 34 3.227 10.018 -12.810 1.00 73.05 C ATOM 492 CZ TYR A 34 4.418 10.714 -12.792 1.00 63.41 C ATOM 493 OH TYR A 34 4.997 11.114 -13.978 1.00 51.02 O ATOM 494 H TYR A 34 2.952 6.959 -9.810 1.00 39.44 H ATOM 495 HA TYR A 34 4.378 8.833 -8.080 1.00 41.24 H ATOM 496 1HB TYR A 34 1.631 9.061 -9.329 1.00 39.44 H ATOM 497 2HB TYR A 34 2.481 10.343 -8.475 1.00 39.44 H ATOM 498 HD1 TYR A 34 4.927 10.845 -9.465 1.00 60.24 H ATOM 499 HD2 TYR A 34 1.717 9.075 -11.636 1.00 44.30 H ATOM 500 HE1 TYR A 34 5.963 11.557 -11.580 1.00 21.43 H ATOM 501 HE2 TYR A 34 2.745 9.781 -13.747 1.00 61.43 H ATOM 502 HH TYR A 34 5.955 10.971 -13.930 1.00 64.30 H ATOM 503 N VAL A 35 2.216 6.846 -6.853 1.00 13.14 N ATOM 504 CA VAL A 35 1.417 6.466 -5.679 1.00 42.34 C ATOM 505 C VAL A 35 2.177 6.704 -4.354 1.00 23.03 C ATOM 506 O VAL A 35 2.969 5.875 -3.896 1.00 52.41 O ATOM 507 CB VAL A 35 0.915 4.996 -5.769 1.00 51.12 C ATOM 508 CG1 VAL A 35 2.080 4.009 -5.843 1.00 45.22 C ATOM 509 CG2 VAL A 35 -0.002 4.667 -4.594 1.00 2.23 C ATOM 510 H VAL A 35 2.419 6.171 -7.531 1.00 39.44 H ATOM 511 HA VAL A 35 0.544 7.106 -5.677 1.00 74.45 H ATOM 512 HB VAL A 35 0.337 4.895 -6.679 1.00 35.10 H ATOM 513 1HG1 VAL A 35 2.716 4.265 -6.678 1.00 39.44 H ATOM 514 2HG1 VAL A 35 1.701 3.006 -5.977 1.00 39.44 H ATOM 515 3HG1 VAL A 35 2.653 4.057 -4.928 1.00 39.44 H ATOM 516 1HG2 VAL A 35 0.544 4.772 -3.669 1.00 39.44 H ATOM 517 2HG2 VAL A 35 -0.361 3.652 -4.687 1.00 39.44 H ATOM 518 3HG2 VAL A 35 -0.844 5.346 -4.593 1.00 39.44 H ATOM 519 N THR A 36 1.947 7.870 -3.757 1.00 74.33 N ATOM 520 CA THR A 36 2.555 8.212 -2.473 1.00 10.24 C ATOM 521 C THR A 36 1.731 7.652 -1.312 1.00 30.45 C ATOM 522 O THR A 36 0.777 8.278 -0.847 1.00 62.10 O ATOM 523 CB THR A 36 2.710 9.743 -2.302 1.00 63.04 C ATOM 524 OG1 THR A 36 3.483 10.278 -3.391 1.00 4.11 O ATOM 525 CG2 THR A 36 3.390 10.085 -0.979 1.00 1.44 C ATOM 526 H THR A 36 1.362 8.520 -4.198 1.00 39.44 H ATOM 527 HA THR A 36 3.544 7.769 -2.444 1.00 31.50 H ATOM 528 HB THR A 36 1.727 10.196 -2.317 1.00 53.21 H ATOM 529 HG1 THR A 36 3.109 9.975 -4.233 1.00 60.55 H ATOM 530 1HG2 THR A 36 3.503 11.158 -0.897 1.00 39.44 H ATOM 531 2HG2 THR A 36 4.365 9.621 -0.944 1.00 39.44 H ATOM 532 3HG2 THR A 36 2.790 9.724 -0.157 1.00 39.44 H ATOM 533 N VAL A 37 2.085 6.449 -0.874 1.00 24.11 N ATOM 534 CA VAL A 37 1.421 5.802 0.262 1.00 34.04 C ATOM 535 C VAL A 37 2.434 5.404 1.336 1.00 74.10 C ATOM 536 O VAL A 37 3.549 4.973 1.029 1.00 12.25 O ATOM 537 CB VAL A 37 0.627 4.545 -0.177 1.00 74.31 C ATOM 538 CG1 VAL A 37 -0.519 4.931 -1.101 1.00 30.34 C ATOM 539 CG2 VAL A 37 1.544 3.522 -0.849 1.00 55.51 C ATOM 540 H VAL A 37 2.813 5.975 -1.329 1.00 39.44 H ATOM 541 HA VAL A 37 0.721 6.509 0.690 1.00 14.14 H ATOM 542 HB VAL A 37 0.201 4.088 0.706 1.00 62.42 H ATOM 543 1HG1 VAL A 37 -0.127 5.418 -1.984 1.00 39.44 H ATOM 544 2HG1 VAL A 37 -1.185 5.608 -0.585 1.00 39.44 H ATOM 545 3HG1 VAL A 37 -1.065 4.044 -1.392 1.00 39.44 H ATOM 546 1HG2 VAL A 37 0.969 2.648 -1.122 1.00 39.44 H ATOM 547 2HG2 VAL A 37 2.329 3.236 -0.162 1.00 39.44 H ATOM 548 3HG2 VAL A 37 1.983 3.953 -1.737 1.00 39.44 H ATOM 549 N GLU A 38 2.050 5.554 2.597 1.00 74.52 N ATOM 550 CA GLU A 38 2.931 5.193 3.709 1.00 23.14 C ATOM 551 C GLU A 38 2.327 4.078 4.577 1.00 73.03 C ATOM 552 O GLU A 38 1.221 4.200 5.112 1.00 43.21 O ATOM 553 CB GLU A 38 3.287 6.440 4.540 1.00 71.13 C ATOM 554 CG GLU A 38 2.098 7.241 5.056 1.00 74.02 C ATOM 555 CD GLU A 38 2.525 8.582 5.636 1.00 13.21 C ATOM 556 OE1 GLU A 38 2.746 9.527 4.850 1.00 74.30 O ATOM 557 OE2 GLU A 38 2.668 8.695 6.874 1.00 61.11 O ATOM 558 H GLU A 38 1.160 5.921 2.788 1.00 39.44 H ATOM 559 HA GLU A 38 3.846 4.810 3.273 1.00 43.31 H ATOM 560 1HB GLU A 38 3.875 6.129 5.390 1.00 39.44 H ATOM 561 2HB GLU A 38 3.892 7.095 3.927 1.00 39.44 H ATOM 562 1HG GLU A 38 1.413 7.414 4.238 1.00 39.44 H ATOM 563 2HG GLU A 38 1.599 6.670 5.827 1.00 39.44 H ATOM 564 N LEU A 39 3.067 2.978 4.696 1.00 53.01 N ATOM 565 CA LEU A 39 2.627 1.807 5.458 1.00 43.01 C ATOM 566 C LEU A 39 2.889 2.029 6.957 1.00 24.04 C ATOM 567 O LEU A 39 4.037 2.010 7.400 1.00 13.22 O ATOM 568 CB LEU A 39 3.374 0.557 4.943 1.00 73.31 C ATOM 569 CG LEU A 39 2.750 -0.823 5.247 1.00 70.12 C ATOM 570 CD1 LEU A 39 2.803 -1.157 6.733 1.00 33.53 C ATOM 571 CD2 LEU A 39 1.317 -0.892 4.723 1.00 11.31 C ATOM 572 H LEU A 39 3.948 2.955 4.261 1.00 39.44 H ATOM 573 HA LEU A 39 1.564 1.681 5.299 1.00 64.41 H ATOM 574 1HB LEU A 39 3.464 0.646 3.869 1.00 39.44 H ATOM 575 2HB LEU A 39 4.372 0.571 5.360 1.00 39.44 H ATOM 576 HG LEU A 39 3.322 -1.581 4.727 1.00 25.14 H ATOM 577 1HD1 LEU A 39 2.394 -2.145 6.897 1.00 39.44 H ATOM 578 2HD1 LEU A 39 2.225 -0.432 7.291 1.00 39.44 H ATOM 579 3HD1 LEU A 39 3.828 -1.133 7.071 1.00 39.44 H ATOM 580 1HD2 LEU A 39 1.315 -0.720 3.656 1.00 39.44 H ATOM 581 2HD2 LEU A 39 0.714 -0.139 5.210 1.00 39.44 H ATOM 582 3HD2 LEU A 39 0.906 -1.871 4.928 1.00 39.44 H ATOM 583 N ASN A 40 1.817 2.259 7.723 1.00 63.34 N ATOM 584 CA ASN A 40 1.923 2.542 9.166 1.00 41.01 C ATOM 585 C ASN A 40 2.673 3.861 9.424 1.00 64.52 C ATOM 586 O ASN A 40 3.441 3.980 10.386 1.00 50.43 O ATOM 587 CB ASN A 40 2.614 1.381 9.912 1.00 13.23 C ATOM 588 CG ASN A 40 1.748 0.139 10.037 1.00 3.33 C ATOM 589 OD1 ASN A 40 1.846 -0.602 11.009 1.00 12.02 O ATOM 590 ND2 ASN A 40 0.892 -0.109 9.066 1.00 34.13 N ATOM 591 H ASN A 40 0.929 2.256 7.302 1.00 39.44 H ATOM 592 HA ASN A 40 0.916 2.646 9.546 1.00 51.22 H ATOM 593 1HB ASN A 40 3.513 1.111 9.381 1.00 39.44 H ATOM 594 2HB ASN A 40 2.881 1.711 10.907 1.00 39.44 H ATOM 595 2HD2 ASN A 40 0.849 0.513 8.312 1.00 39.44 H ATOM 596 1HD2 ASN A 40 0.336 -0.906 9.146 1.00 39.44 H ATOM 597 N GLY A 41 2.425 4.859 8.576 1.00 33.24 N ATOM 598 CA GLY A 41 3.098 6.147 8.708 1.00 41.44 C ATOM 599 C GLY A 41 4.550 6.132 8.226 1.00 62.45 C ATOM 600 O GLY A 41 5.385 6.889 8.726 1.00 43.51 O ATOM 601 H GLY A 41 1.759 4.731 7.867 1.00 39.44 H ATOM 602 1HA GLY A 41 2.554 6.881 8.132 1.00 39.44 H ATOM 603 2HA GLY A 41 3.079 6.442 9.747 1.00 39.44 H ATOM 604 N GLU A 42 4.855 5.276 7.252 1.00 11.42 N ATOM 605 CA GLU A 42 6.214 5.173 6.697 1.00 52.03 C ATOM 606 C GLU A 42 6.169 4.769 5.207 1.00 50.52 C ATOM 607 O GLU A 42 5.705 3.681 4.861 1.00 22.32 O ATOM 608 CB GLU A 42 7.027 4.161 7.516 1.00 44.55 C ATOM 609 CG GLU A 42 8.493 4.054 7.113 1.00 12.31 C ATOM 610 CD GLU A 42 9.292 3.187 8.076 1.00 13.44 C ATOM 611 OE1 GLU A 42 9.215 1.946 7.971 1.00 34.25 O ATOM 612 OE2 GLU A 42 9.977 3.747 8.963 1.00 64.51 O ATOM 613 H GLU A 42 4.155 4.690 6.903 1.00 39.44 H ATOM 614 HA GLU A 42 6.680 6.147 6.777 1.00 53.53 H ATOM 615 1HB GLU A 42 6.986 4.449 8.557 1.00 39.44 H ATOM 616 2HB GLU A 42 6.574 3.185 7.408 1.00 39.44 H ATOM 617 1HG GLU A 42 8.552 3.620 6.125 1.00 39.44 H ATOM 618 2HG GLU A 42 8.925 5.045 7.097 1.00 39.44 H ATOM 619 N VAL A 43 6.634 5.664 4.332 1.00 73.12 N ATOM 620 CA VAL A 43 6.520 5.478 2.873 1.00 23.22 C ATOM 621 C VAL A 43 7.556 4.481 2.308 1.00 42.13 C ATOM 622 O VAL A 43 8.675 4.371 2.811 1.00 62.12 O ATOM 623 CB VAL A 43 6.653 6.840 2.133 1.00 11.44 C ATOM 624 CG1 VAL A 43 8.041 7.447 2.346 1.00 31.34 C ATOM 625 CG2 VAL A 43 6.339 6.700 0.644 1.00 43.20 C ATOM 626 H VAL A 43 7.064 6.477 4.673 1.00 39.44 H ATOM 627 HA VAL A 43 5.531 5.091 2.674 1.00 45.43 H ATOM 628 HB VAL A 43 5.929 7.519 2.563 1.00 42.23 H ATOM 629 1HG1 VAL A 43 8.221 7.578 3.403 1.00 39.44 H ATOM 630 2HG1 VAL A 43 8.096 8.407 1.851 1.00 39.44 H ATOM 631 3HG1 VAL A 43 8.791 6.788 1.933 1.00 39.44 H ATOM 632 1HG2 VAL A 43 5.328 6.336 0.521 1.00 39.44 H ATOM 633 2HG2 VAL A 43 7.030 6.003 0.192 1.00 39.44 H ATOM 634 3HG2 VAL A 43 6.435 7.663 0.162 1.00 39.44 H ATOM 635 N LEU A 44 7.160 3.757 1.258 1.00 73.42 N ATOM 636 CA LEU A 44 8.059 2.820 0.560 1.00 74.25 C ATOM 637 C LEU A 44 8.493 3.386 -0.806 1.00 51.50 C ATOM 638 O LEU A 44 7.817 4.246 -1.379 1.00 1.23 O ATOM 639 CB LEU A 44 7.383 1.449 0.354 1.00 61.55 C ATOM 640 CG LEU A 44 7.081 0.636 1.630 1.00 51.24 C ATOM 641 CD1 LEU A 44 8.339 0.467 2.479 1.00 31.45 C ATOM 642 CD2 LEU A 44 5.955 1.274 2.440 1.00 61.01 C ATOM 643 H LEU A 44 6.239 3.856 0.939 1.00 39.44 H ATOM 644 HA LEU A 44 8.942 2.686 1.171 1.00 3.23 H ATOM 645 1HB LEU A 44 6.449 1.611 -0.169 1.00 39.44 H ATOM 646 2HB LEU A 44 8.026 0.852 -0.279 1.00 39.44 H ATOM 647 HG LEU A 44 6.754 -0.355 1.340 1.00 42.43 H ATOM 648 1HD1 LEU A 44 8.695 1.436 2.795 1.00 39.44 H ATOM 649 2HD1 LEU A 44 9.104 -0.024 1.895 1.00 39.44 H ATOM 650 3HD1 LEU A 44 8.112 -0.134 3.348 1.00 39.44 H ATOM 651 1HD2 LEU A 44 5.059 1.318 1.839 1.00 39.44 H ATOM 652 2HD2 LEU A 44 6.242 2.274 2.732 1.00 39.44 H ATOM 653 3HD2 LEU A 44 5.764 0.681 3.324 1.00 39.44 H ATOM 654 N GLU A 45 9.617 2.899 -1.330 1.00 33.21 N ATOM 655 CA GLU A 45 10.119 3.361 -2.631 1.00 20.44 C ATOM 656 C GLU A 45 9.315 2.744 -3.798 1.00 63.05 C ATOM 657 O GLU A 45 8.655 1.716 -3.637 1.00 55.03 O ATOM 658 CB GLU A 45 11.628 3.072 -2.763 1.00 31.03 C ATOM 659 CG GLU A 45 12.288 3.753 -3.968 1.00 45.22 C ATOM 660 CD GLU A 45 13.781 3.995 -3.778 1.00 23.32 C ATOM 661 OE1 GLU A 45 14.586 3.081 -4.053 1.00 64.21 O ATOM 662 OE2 GLU A 45 14.155 5.107 -3.351 1.00 74.31 O ATOM 663 H GLU A 45 10.127 2.225 -0.829 1.00 39.44 H ATOM 664 HA GLU A 45 9.977 4.433 -2.661 1.00 44.21 H ATOM 665 1HB GLU A 45 12.124 3.416 -1.867 1.00 39.44 H ATOM 666 2HB GLU A 45 11.772 2.005 -2.854 1.00 39.44 H ATOM 667 1HG GLU A 45 12.147 3.129 -4.838 1.00 39.44 H ATOM 668 2HG GLU A 45 11.802 4.706 -4.135 1.00 39.44 H ATOM 669 N ARG A 46 9.382 3.385 -4.970 1.00 72.21 N ATOM 670 CA ARG A 46 8.501 3.060 -6.110 1.00 52.23 C ATOM 671 C ARG A 46 8.442 1.554 -6.447 1.00 33.44 C ATOM 672 O ARG A 46 7.358 0.997 -6.606 1.00 73.41 O ATOM 673 CB ARG A 46 8.914 3.867 -7.355 1.00 21.34 C ATOM 674 CG ARG A 46 8.470 5.339 -7.351 1.00 4.41 C ATOM 675 CD ARG A 46 9.236 6.207 -6.347 1.00 61.42 C ATOM 676 NE ARG A 46 8.835 5.981 -4.956 1.00 43.44 N ATOM 677 CZ ARG A 46 9.377 6.590 -3.931 1.00 33.13 C ATOM 678 NH1 ARG A 46 10.320 7.467 -4.106 1.00 11.04 N ATOM 679 NH2 ARG A 46 8.976 6.329 -2.728 1.00 70.31 N ATOM 680 H ARG A 46 10.048 4.096 -5.076 1.00 39.44 H ATOM 681 HA ARG A 46 7.506 3.374 -5.827 1.00 71.21 H ATOM 682 1HB ARG A 46 9.991 3.845 -7.441 1.00 39.44 H ATOM 683 2HB ARG A 46 8.490 3.395 -8.232 1.00 39.44 H ATOM 684 1HG ARG A 46 8.625 5.746 -8.340 1.00 39.44 H ATOM 685 2HG ARG A 46 7.416 5.381 -7.114 1.00 39.44 H ATOM 686 1HD ARG A 46 10.291 5.993 -6.442 1.00 39.44 H ATOM 687 2HD ARG A 46 9.065 7.246 -6.594 1.00 39.44 H ATOM 688 HE ARG A 46 8.117 5.340 -4.787 1.00 0.31 H ATOM 689 1HH1 ARG A 46 10.641 7.681 -5.027 1.00 39.44 H ATOM 690 2HH1 ARG A 46 10.725 7.928 -3.315 1.00 39.44 H ATOM 691 1HH2 ARG A 46 8.249 5.663 -2.572 1.00 39.44 H ATOM 692 2HH2 ARG A 46 9.410 6.784 -1.949 1.00 39.44 H ATOM 693 N GLU A 47 9.588 0.892 -6.568 1.00 63.34 N ATOM 694 CA GLU A 47 9.599 -0.545 -6.895 1.00 34.50 C ATOM 695 C GLU A 47 9.339 -1.415 -5.648 1.00 52.24 C ATOM 696 O GLU A 47 8.876 -2.553 -5.754 1.00 13.15 O ATOM 697 CB GLU A 47 10.922 -0.953 -7.568 1.00 63.40 C ATOM 698 CG GLU A 47 12.137 -0.981 -6.642 1.00 75.04 C ATOM 699 CD GLU A 47 12.370 0.340 -5.931 1.00 72.22 C ATOM 700 OE1 GLU A 47 12.654 1.345 -6.620 1.00 3.22 O ATOM 701 OE2 GLU A 47 12.228 0.383 -4.691 1.00 53.12 O ATOM 702 H GLU A 47 10.437 1.370 -6.448 1.00 39.44 H ATOM 703 HA GLU A 47 8.792 -0.721 -7.595 1.00 15.03 H ATOM 704 1HB GLU A 47 10.802 -1.940 -7.993 1.00 39.44 H ATOM 705 2HB GLU A 47 11.127 -0.256 -8.368 1.00 39.44 H ATOM 706 1HG GLU A 47 11.990 -1.755 -5.901 1.00 39.44 H ATOM 707 2HG GLU A 47 13.014 -1.215 -7.230 1.00 39.44 H ATOM 708 N ALA A 48 9.617 -0.862 -4.466 1.00 63.02 N ATOM 709 CA ALA A 48 9.401 -1.572 -3.196 1.00 70.12 C ATOM 710 C ALA A 48 7.935 -2.002 -3.010 1.00 13.34 C ATOM 711 O ALA A 48 7.642 -2.916 -2.237 1.00 1.22 O ATOM 712 CB ALA A 48 9.849 -0.705 -2.024 1.00 14.24 C ATOM 713 H ALA A 48 9.993 0.047 -4.443 1.00 39.44 H ATOM 714 HA ALA A 48 10.021 -2.461 -3.207 1.00 32.43 H ATOM 715 1HB ALA A 48 10.873 -0.397 -2.171 1.00 39.44 H ATOM 716 2HB ALA A 48 9.773 -1.272 -1.105 1.00 39.44 H ATOM 717 3HB ALA A 48 9.217 0.168 -1.956 1.00 39.44 H ATOM 718 N PHE A 49 7.018 -1.346 -3.722 1.00 63.12 N ATOM 719 CA PHE A 49 5.594 -1.701 -3.659 1.00 43.22 C ATOM 720 C PHE A 49 5.346 -3.149 -4.127 1.00 53.22 C ATOM 721 O PHE A 49 4.416 -3.812 -3.660 1.00 44.11 O ATOM 722 CB PHE A 49 4.759 -0.718 -4.492 1.00 31.13 C ATOM 723 CG PHE A 49 4.834 0.708 -3.997 1.00 41.22 C ATOM 724 CD1 PHE A 49 4.616 1.007 -2.658 1.00 73.42 C ATOM 725 CD2 PHE A 49 5.113 1.752 -4.870 1.00 1.42 C ATOM 726 CE1 PHE A 49 4.680 2.309 -2.203 1.00 72.32 C ATOM 727 CE2 PHE A 49 5.179 3.056 -4.419 1.00 5.14 C ATOM 728 CZ PHE A 49 4.962 3.335 -3.086 1.00 33.34 C ATOM 729 H PHE A 49 7.302 -0.599 -4.294 1.00 39.44 H ATOM 730 HA PHE A 49 5.288 -1.624 -2.625 1.00 44.54 H ATOM 731 1HB PHE A 49 5.105 -0.737 -5.514 1.00 39.44 H ATOM 732 2HB PHE A 49 3.722 -1.025 -4.465 1.00 39.44 H ATOM 733 HD1 PHE A 49 4.398 0.206 -1.965 1.00 23.31 H ATOM 734 HD2 PHE A 49 5.285 1.536 -5.915 1.00 42.34 H ATOM 735 HE1 PHE A 49 4.506 2.527 -1.159 1.00 41.51 H ATOM 736 HE2 PHE A 49 5.396 3.857 -5.110 1.00 12.30 H ATOM 737 HZ PHE A 49 5.011 4.355 -2.731 1.00 62.50 H ATOM 738 N ASP A 50 6.178 -3.638 -5.048 1.00 45.12 N ATOM 739 CA ASP A 50 6.123 -5.043 -5.472 1.00 54.52 C ATOM 740 C ASP A 50 6.956 -5.943 -4.547 1.00 34.12 C ATOM 741 O ASP A 50 6.740 -7.151 -4.483 1.00 73.53 O ATOM 742 CB ASP A 50 6.610 -5.189 -6.916 1.00 23.32 C ATOM 743 CG ASP A 50 5.605 -4.652 -7.914 1.00 34.13 C ATOM 744 OD1 ASP A 50 4.619 -5.363 -8.205 1.00 12.53 O ATOM 745 OD2 ASP A 50 5.785 -3.518 -8.405 1.00 54.14 O ATOM 746 H ASP A 50 6.840 -3.040 -5.459 1.00 39.44 H ATOM 747 HA ASP A 50 5.092 -5.363 -5.419 1.00 4.31 H ATOM 748 1HB ASP A 50 7.538 -4.645 -7.032 1.00 39.44 H ATOM 749 2HB ASP A 50 6.784 -6.235 -7.130 1.00 39.44 H ATOM 750 N ALA A 51 7.907 -5.348 -3.836 1.00 75.23 N ATOM 751 CA ALA A 51 8.770 -6.090 -2.906 1.00 13.05 C ATOM 752 C ALA A 51 8.188 -6.128 -1.479 1.00 24.35 C ATOM 753 O ALA A 51 8.800 -6.687 -0.562 1.00 24.42 O ATOM 754 CB ALA A 51 10.164 -5.471 -2.897 1.00 55.30 C ATOM 755 H ALA A 51 8.045 -4.383 -3.944 1.00 39.44 H ATOM 756 HA ALA A 51 8.857 -7.105 -3.272 1.00 31.41 H ATOM 757 1HB ALA A 51 10.576 -5.496 -3.895 1.00 39.44 H ATOM 758 2HB ALA A 51 10.804 -6.031 -2.231 1.00 39.44 H ATOM 759 3HB ALA A 51 10.104 -4.447 -2.561 1.00 39.44 H ATOM 760 N THR A 52 7.004 -5.541 -1.293 1.00 54.43 N ATOM 761 CA THR A 52 6.343 -5.511 0.025 1.00 2.22 C ATOM 762 C THR A 52 5.019 -6.287 0.008 1.00 54.21 C ATOM 763 O THR A 52 4.083 -5.915 -0.704 1.00 12.04 O ATOM 764 CB THR A 52 6.065 -4.056 0.486 1.00 54.23 C ATOM 765 OG1 THR A 52 7.294 -3.324 0.592 1.00 54.20 O ATOM 766 CG2 THR A 52 5.340 -4.027 1.830 1.00 42.13 C ATOM 767 H THR A 52 6.561 -5.117 -2.057 1.00 39.44 H ATOM 768 HA THR A 52 7.008 -5.969 0.746 1.00 0.42 H ATOM 769 HB THR A 52 5.438 -3.575 -0.252 1.00 24.13 H ATOM 770 HG1 THR A 52 7.681 -3.212 -0.285 1.00 64.55 H ATOM 771 1HG2 THR A 52 5.940 -4.530 2.576 1.00 39.44 H ATOM 772 2HG2 THR A 52 4.387 -4.530 1.738 1.00 39.44 H ATOM 773 3HG2 THR A 52 5.176 -3.004 2.133 1.00 39.44 H ATOM 774 N THR A 53 4.946 -7.362 0.794 1.00 61.11 N ATOM 775 CA THR A 53 3.725 -8.178 0.887 1.00 60.45 C ATOM 776 C THR A 53 2.783 -7.666 1.989 1.00 21.53 C ATOM 777 O THR A 53 3.076 -7.779 3.182 1.00 50.23 O ATOM 778 CB THR A 53 4.047 -9.675 1.160 1.00 35.11 C ATOM 779 OG1 THR A 53 4.824 -10.226 0.085 1.00 12.25 O ATOM 780 CG2 THR A 53 2.769 -10.498 1.327 1.00 71.35 C ATOM 781 H THR A 53 5.730 -7.613 1.327 1.00 39.44 H ATOM 782 HA THR A 53 3.214 -8.117 -0.065 1.00 32.54 H ATOM 783 HB THR A 53 4.621 -9.742 2.074 1.00 14.33 H ATOM 784 HG1 THR A 53 5.716 -9.861 0.109 1.00 23.40 H ATOM 785 1HG2 THR A 53 2.199 -10.116 2.160 1.00 39.44 H ATOM 786 2HG2 THR A 53 3.027 -11.532 1.511 1.00 39.44 H ATOM 787 3HG2 THR A 53 2.178 -10.432 0.427 1.00 39.44 H ATOM 788 N VAL A 54 1.657 -7.095 1.574 1.00 52.40 N ATOM 789 CA VAL A 54 0.618 -6.635 2.496 1.00 74.20 C ATOM 790 C VAL A 54 -0.205 -7.823 3.015 1.00 72.41 C ATOM 791 O VAL A 54 -0.570 -8.724 2.253 1.00 43.44 O ATOM 792 CB VAL A 54 -0.324 -5.611 1.811 1.00 34.53 C ATOM 793 CG1 VAL A 54 -1.358 -5.070 2.800 1.00 3.44 C ATOM 794 CG2 VAL A 54 0.481 -4.470 1.192 1.00 62.23 C ATOM 795 H VAL A 54 1.513 -6.986 0.619 1.00 39.44 H ATOM 796 HA VAL A 54 1.104 -6.147 3.333 1.00 72.52 H ATOM 797 HB VAL A 54 -0.854 -6.118 1.013 1.00 54.22 H ATOM 798 1HG1 VAL A 54 -1.997 -4.354 2.301 1.00 39.44 H ATOM 799 2HG1 VAL A 54 -0.852 -4.583 3.622 1.00 39.44 H ATOM 800 3HG1 VAL A 54 -1.959 -5.884 3.179 1.00 39.44 H ATOM 801 1HG2 VAL A 54 1.186 -4.869 0.476 1.00 39.44 H ATOM 802 2HG2 VAL A 54 1.018 -3.941 1.968 1.00 39.44 H ATOM 803 3HG2 VAL A 54 -0.188 -3.785 0.691 1.00 39.44 H ATOM 804 N LYS A 55 -0.497 -7.816 4.308 1.00 10.11 N ATOM 805 CA LYS A 55 -1.151 -8.952 4.963 1.00 40.31 C ATOM 806 C LYS A 55 -2.278 -8.497 5.903 1.00 22.00 C ATOM 807 O LYS A 55 -2.492 -7.300 6.112 1.00 20.42 O ATOM 808 CB LYS A 55 -0.092 -9.743 5.739 1.00 71.14 C ATOM 809 CG LYS A 55 0.633 -8.900 6.783 1.00 53.23 C ATOM 810 CD LYS A 55 1.962 -9.515 7.205 1.00 31.34 C ATOM 811 CE LYS A 55 3.012 -9.357 6.111 1.00 2.23 C ATOM 812 NZ LYS A 55 3.282 -7.923 5.804 1.00 32.00 N ATOM 813 H LYS A 55 -0.267 -7.023 4.845 1.00 39.44 H ATOM 814 HA LYS A 55 -1.572 -9.587 4.195 1.00 32.35 H ATOM 815 1HB LYS A 55 -0.571 -10.575 6.237 1.00 39.44 H ATOM 816 2HB LYS A 55 0.640 -10.125 5.039 1.00 39.44 H ATOM 817 1HG LYS A 55 0.823 -7.921 6.364 1.00 39.44 H ATOM 818 2HG LYS A 55 -0.001 -8.800 7.655 1.00 39.44 H ATOM 819 1HD LYS A 55 2.309 -9.017 8.100 1.00 39.44 H ATOM 820 2HD LYS A 55 1.817 -10.566 7.409 1.00 39.44 H ATOM 821 1HE LYS A 55 3.930 -9.822 6.439 1.00 39.44 H ATOM 822 2HE LYS A 55 2.661 -9.851 5.217 1.00 39.44 H ATOM 823 1HZ LYS A 55 3.764 -7.466 6.605 1.00 39.44 H ATOM 824 2HZ LYS A 55 2.389 -7.420 5.618 1.00 39.44 H ATOM 825 3HZ LYS A 55 3.886 -7.845 4.962 1.00 39.44 H ATOM 826 N ASP A 56 -2.983 -9.465 6.481 1.00 73.13 N ATOM 827 CA ASP A 56 -4.126 -9.187 7.353 1.00 51.44 C ATOM 828 C ASP A 56 -3.733 -8.314 8.564 1.00 40.42 C ATOM 829 O ASP A 56 -3.068 -8.778 9.495 1.00 22.13 O ATOM 830 CB ASP A 56 -4.742 -10.511 7.822 1.00 14.43 C ATOM 831 CG ASP A 56 -6.021 -10.317 8.610 1.00 25.52 C ATOM 832 OD1 ASP A 56 -7.084 -10.127 7.987 1.00 31.32 O ATOM 833 OD2 ASP A 56 -5.970 -10.343 9.856 1.00 53.44 O ATOM 834 H ASP A 56 -2.733 -10.399 6.310 1.00 39.44 H ATOM 835 HA ASP A 56 -4.862 -8.651 6.768 1.00 14.43 H ATOM 836 1HB ASP A 56 -4.964 -11.122 6.957 1.00 39.44 H ATOM 837 2HB ASP A 56 -4.028 -11.032 8.445 1.00 39.44 H ATOM 838 N GLY A 57 -4.118 -7.040 8.525 1.00 40.25 N ATOM 839 CA GLY A 57 -3.908 -6.144 9.661 1.00 61.22 C ATOM 840 C GLY A 57 -2.977 -4.980 9.347 1.00 53.25 C ATOM 841 O GLY A 57 -2.606 -4.217 10.240 1.00 65.13 O ATOM 842 H GLY A 57 -4.538 -6.696 7.708 1.00 39.44 H ATOM 843 1HA GLY A 57 -4.865 -5.745 9.966 1.00 39.44 H ATOM 844 2HA GLY A 57 -3.493 -6.710 10.483 1.00 39.44 H ATOM 845 N ASP A 58 -2.610 -4.826 8.077 1.00 64.24 N ATOM 846 CA ASP A 58 -1.678 -3.771 7.667 1.00 43.04 C ATOM 847 C ASP A 58 -2.408 -2.448 7.370 1.00 54.32 C ATOM 848 O ASP A 58 -3.585 -2.437 7.002 1.00 33.44 O ATOM 849 CB ASP A 58 -0.865 -4.230 6.449 1.00 4.11 C ATOM 850 CG ASP A 58 0.191 -5.271 6.797 1.00 65.24 C ATOM 851 OD1 ASP A 58 0.329 -5.624 7.990 1.00 50.23 O ATOM 852 OD2 ASP A 58 0.905 -5.730 5.878 1.00 0.43 O ATOM 853 H ASP A 58 -2.980 -5.426 7.394 1.00 39.44 H ATOM 854 HA ASP A 58 -0.995 -3.600 8.492 1.00 64.44 H ATOM 855 1HB ASP A 58 -1.538 -4.660 5.719 1.00 39.44 H ATOM 856 2HB ASP A 58 -0.373 -3.377 6.012 1.00 39.44 H ATOM 857 N ALA A 59 -1.698 -1.332 7.526 1.00 75.42 N ATOM 858 CA ALA A 59 -2.288 -0.000 7.346 1.00 74.14 C ATOM 859 C ALA A 59 -1.569 0.795 6.247 1.00 53.22 C ATOM 860 O ALA A 59 -0.434 1.242 6.430 1.00 45.44 O ATOM 861 CB ALA A 59 -2.260 0.769 8.663 1.00 23.32 C ATOM 862 H ALA A 59 -0.751 -1.404 7.756 1.00 39.44 H ATOM 863 HA ALA A 59 -3.325 -0.130 7.060 1.00 64.13 H ATOM 864 1HB ALA A 59 -2.742 1.727 8.532 1.00 39.44 H ATOM 865 2HB ALA A 59 -1.236 0.920 8.971 1.00 39.44 H ATOM 866 3HB ALA A 59 -2.783 0.205 9.424 1.00 39.44 H ATOM 867 N VAL A 60 -2.237 0.954 5.105 1.00 52.21 N ATOM 868 CA VAL A 60 -1.705 1.724 3.976 1.00 43.24 C ATOM 869 C VAL A 60 -2.392 3.095 3.878 1.00 71.21 C ATOM 870 O VAL A 60 -3.578 3.190 3.566 1.00 13.10 O ATOM 871 CB VAL A 60 -1.872 0.951 2.637 1.00 62.41 C ATOM 872 CG1 VAL A 60 -3.311 0.467 2.446 1.00 13.34 C ATOM 873 CG2 VAL A 60 -1.428 1.811 1.451 1.00 32.54 C ATOM 874 H VAL A 60 -3.128 0.553 5.024 1.00 39.44 H ATOM 875 HA VAL A 60 -0.645 1.878 4.144 1.00 64.02 H ATOM 876 HB VAL A 60 -1.232 0.079 2.675 1.00 24.34 H ATOM 877 1HG1 VAL A 60 -3.980 1.316 2.419 1.00 39.44 H ATOM 878 2HG1 VAL A 60 -3.586 -0.178 3.268 1.00 39.44 H ATOM 879 3HG1 VAL A 60 -3.388 -0.083 1.520 1.00 39.44 H ATOM 880 1HG2 VAL A 60 -2.047 2.696 1.390 1.00 39.44 H ATOM 881 2HG2 VAL A 60 -1.522 1.243 0.539 1.00 39.44 H ATOM 882 3HG2 VAL A 60 -0.398 2.105 1.584 1.00 39.44 H ATOM 883 N GLU A 61 -1.650 4.159 4.164 1.00 63.05 N ATOM 884 CA GLU A 61 -2.224 5.505 4.198 1.00 14.11 C ATOM 885 C GLU A 61 -1.960 6.286 2.900 1.00 23.24 C ATOM 886 O GLU A 61 -0.822 6.632 2.580 1.00 61.01 O ATOM 887 CB GLU A 61 -1.683 6.268 5.413 1.00 2.42 C ATOM 888 CG GLU A 61 -1.990 5.572 6.736 1.00 30.31 C ATOM 889 CD GLU A 61 -1.594 6.395 7.950 1.00 22.44 C ATOM 890 OE1 GLU A 61 -2.332 7.347 8.287 1.00 31.32 O ATOM 891 OE2 GLU A 61 -0.559 6.088 8.578 1.00 63.42 O ATOM 892 H GLU A 61 -0.698 4.037 4.366 1.00 39.44 H ATOM 893 HA GLU A 61 -3.295 5.399 4.314 1.00 12.33 H ATOM 894 1HB GLU A 61 -0.610 6.368 5.316 1.00 39.44 H ATOM 895 2HB GLU A 61 -2.128 7.254 5.435 1.00 39.44 H ATOM 896 1HG GLU A 61 -3.051 5.379 6.787 1.00 39.44 H ATOM 897 2HG GLU A 61 -1.455 4.632 6.765 1.00 39.44 H ATOM 898 N PHE A 62 -3.036 6.530 2.150 1.00 70.23 N ATOM 899 CA PHE A 62 -2.992 7.366 0.939 1.00 62.01 C ATOM 900 C PHE A 62 -3.034 8.864 1.288 1.00 43.35 C ATOM 901 O PHE A 62 -3.895 9.302 2.048 1.00 12.22 O ATOM 902 CB PHE A 62 -4.185 7.038 0.030 1.00 74.51 C ATOM 903 CG PHE A 62 -3.981 5.847 -0.872 1.00 51.31 C ATOM 904 CD1 PHE A 62 -4.105 4.552 -0.387 1.00 70.22 C ATOM 905 CD2 PHE A 62 -3.673 6.029 -2.214 1.00 71.22 C ATOM 906 CE1 PHE A 62 -3.922 3.464 -1.222 1.00 30.35 C ATOM 907 CE2 PHE A 62 -3.488 4.945 -3.051 1.00 10.31 C ATOM 908 CZ PHE A 62 -3.613 3.662 -2.557 1.00 25.11 C ATOM 909 H PHE A 62 -3.887 6.123 2.411 1.00 39.44 H ATOM 910 HA PHE A 62 -2.075 7.152 0.412 1.00 63.41 H ATOM 911 1HB PHE A 62 -5.052 6.839 0.646 1.00 39.44 H ATOM 912 2HB PHE A 62 -4.392 7.892 -0.595 1.00 39.44 H ATOM 913 HD1 PHE A 62 -4.346 4.397 0.655 1.00 31.34 H ATOM 914 HD2 PHE A 62 -3.571 7.034 -2.602 1.00 50.35 H ATOM 915 HE1 PHE A 62 -4.017 2.462 -0.831 1.00 65.10 H ATOM 916 HE2 PHE A 62 -3.248 5.100 -4.095 1.00 51.42 H ATOM 917 HZ PHE A 62 -3.467 2.815 -3.212 1.00 64.32 H ATOM 918 N LEU A 63 -2.128 9.651 0.719 1.00 25.22 N ATOM 919 CA LEU A 63 -2.127 11.102 0.953 1.00 4.53 C ATOM 920 C LEU A 63 -1.767 11.891 -0.318 1.00 60.23 C ATOM 921 O LEU A 63 -1.346 11.312 -1.318 1.00 64.12 O ATOM 922 CB LEU A 63 -1.189 11.481 2.116 1.00 33.50 C ATOM 923 CG LEU A 63 0.298 11.109 1.954 1.00 64.40 C ATOM 924 CD1 LEU A 63 1.138 11.823 3.005 1.00 20.31 C ATOM 925 CD2 LEU A 63 0.501 9.599 2.062 1.00 30.21 C ATOM 926 H LEU A 63 -1.447 9.256 0.130 1.00 39.44 H ATOM 927 HA LEU A 63 -3.137 11.375 1.230 1.00 2.30 H ATOM 928 1HB LEU A 63 -1.250 12.550 2.262 1.00 39.44 H ATOM 929 2HB LEU A 63 -1.556 10.999 3.012 1.00 39.44 H ATOM 930 HG LEU A 63 0.641 11.426 0.979 1.00 64.52 H ATOM 931 1HD1 LEU A 63 0.805 11.532 3.993 1.00 39.44 H ATOM 932 2HD1 LEU A 63 1.026 12.893 2.889 1.00 39.44 H ATOM 933 3HD1 LEU A 63 2.177 11.556 2.883 1.00 39.44 H ATOM 934 1HD2 LEU A 63 -0.068 9.103 1.292 1.00 39.44 H ATOM 935 2HD2 LEU A 63 0.166 9.258 3.033 1.00 39.44 H ATOM 936 3HD2 LEU A 63 1.547 9.366 1.937 1.00 39.44 H ATOM 937 N TYR A 64 -1.975 13.216 -0.273 1.00 73.22 N ATOM 938 CA TYR A 64 -1.735 14.123 -1.417 1.00 30.34 C ATOM 939 C TYR A 64 -2.814 13.985 -2.510 1.00 52.10 C ATOM 940 O TYR A 64 -3.214 14.973 -3.124 1.00 11.40 O ATOM 941 CB TYR A 64 -0.338 13.916 -2.035 1.00 64.24 C ATOM 942 CG TYR A 64 0.817 14.257 -1.105 1.00 50.33 C ATOM 943 CD1 TYR A 64 1.013 15.560 -0.649 1.00 51.11 C ATOM 944 CD2 TYR A 64 1.714 13.279 -0.684 1.00 3.32 C ATOM 945 CE1 TYR A 64 2.066 15.872 0.196 1.00 32.24 C ATOM 946 CE2 TYR A 64 2.767 13.585 0.156 1.00 2.22 C ATOM 947 CZ TYR A 64 2.939 14.881 0.593 1.00 53.25 C ATOM 948 OH TYR A 64 3.996 15.186 1.428 1.00 3.13 O ATOM 949 H TYR A 64 -2.309 13.604 0.559 1.00 39.44 H ATOM 950 HA TYR A 64 -1.786 15.131 -1.029 1.00 41.41 H ATOM 951 1HB TYR A 64 -0.236 12.881 -2.329 1.00 39.44 H ATOM 952 2HB TYR A 64 -0.250 14.540 -2.913 1.00 39.44 H ATOM 953 HD1 TYR A 64 0.328 16.335 -0.960 1.00 75.43 H ATOM 954 HD2 TYR A 64 1.580 12.263 -1.028 1.00 12.22 H ATOM 955 HE1 TYR A 64 2.201 16.890 0.537 1.00 10.22 H ATOM 956 HE2 TYR A 64 3.450 12.807 0.469 1.00 71.33 H ATOM 957 HH TYR A 64 3.718 15.847 2.070 1.00 25.53 H ATOM 958 N PHE A 65 -3.288 12.760 -2.746 1.00 60.25 N ATOM 959 CA PHE A 65 -4.296 12.496 -3.788 1.00 74.22 C ATOM 960 C PHE A 65 -5.691 13.023 -3.407 1.00 42.22 C ATOM 961 O PHE A 65 -6.587 13.092 -4.251 1.00 42.14 O ATOM 962 CB PHE A 65 -4.379 10.991 -4.078 1.00 43.24 C ATOM 963 CG PHE A 65 -3.081 10.399 -4.567 1.00 61.11 C ATOM 964 CD1 PHE A 65 -2.642 10.635 -5.864 1.00 64.40 C ATOM 965 CD2 PHE A 65 -2.301 9.608 -3.735 1.00 44.13 C ATOM 966 CE1 PHE A 65 -1.452 10.095 -6.314 1.00 54.04 C ATOM 967 CE2 PHE A 65 -1.113 9.067 -4.182 1.00 32.03 C ATOM 968 CZ PHE A 65 -0.689 9.312 -5.474 1.00 41.43 C ATOM 969 H PHE A 65 -2.941 12.013 -2.220 1.00 39.44 H ATOM 970 HA PHE A 65 -3.974 13.003 -4.688 1.00 14.31 H ATOM 971 1HB PHE A 65 -4.663 10.472 -3.173 1.00 39.44 H ATOM 972 2HB PHE A 65 -5.133 10.817 -4.834 1.00 39.44 H ATOM 973 HD1 PHE A 65 -3.238 11.248 -6.524 1.00 50.45 H ATOM 974 HD2 PHE A 65 -2.632 9.416 -2.723 1.00 41.00 H ATOM 975 HE1 PHE A 65 -1.120 10.287 -7.324 1.00 63.34 H ATOM 976 HE2 PHE A 65 -0.515 8.454 -3.524 1.00 41.34 H ATOM 977 HZ PHE A 65 0.242 8.890 -5.825 1.00 72.42 H ATOM 978 N MET A 66 -5.876 13.383 -2.139 1.00 2.14 N ATOM 979 CA MET A 66 -7.165 13.900 -1.662 1.00 71.10 C ATOM 980 C MET A 66 -6.979 15.003 -0.605 1.00 43.32 C ATOM 981 O MET A 66 -5.853 15.373 -0.271 1.00 51.10 O ATOM 982 CB MET A 66 -8.032 12.754 -1.111 1.00 50.14 C ATOM 983 CG MET A 66 -7.349 11.893 -0.052 1.00 32.21 C ATOM 984 SD MET A 66 -6.944 12.805 1.452 1.00 3.23 S ATOM 985 CE MET A 66 -6.265 11.499 2.477 1.00 60.24 C ATOM 986 H MET A 66 -5.130 13.312 -1.511 1.00 39.44 H ATOM 987 HA MET A 66 -7.673 14.338 -2.512 1.00 73.43 H ATOM 988 1HB MET A 66 -8.927 13.175 -0.673 1.00 39.44 H ATOM 989 2HB MET A 66 -8.320 12.112 -1.934 1.00 39.44 H ATOM 990 1HG MET A 66 -8.008 11.079 0.209 1.00 39.44 H ATOM 991 2HG MET A 66 -6.436 11.492 -0.469 1.00 39.44 H ATOM 992 1HE MET A 66 -7.009 10.729 2.621 1.00 39.44 H ATOM 993 2HE MET A 66 -5.979 11.907 3.435 1.00 39.44 H ATOM 994 3HE MET A 66 -5.396 11.076 1.993 1.00 39.44 H ATOM 995 N GLY A 67 -8.094 15.522 -0.092 1.00 72.12 N ATOM 996 CA GLY A 67 -8.056 16.628 0.864 1.00 40.41 C ATOM 997 C GLY A 67 -8.933 17.792 0.415 1.00 40.52 C ATOM 998 O GLY A 67 -8.438 18.779 -0.131 1.00 42.41 O ATOM 999 H GLY A 67 -8.957 15.153 -0.365 1.00 39.44 H ATOM 1000 1HA GLY A 67 -8.405 16.276 1.825 1.00 39.44 H ATOM 1001 2HA GLY A 67 -7.037 16.977 0.970 1.00 39.44 H ATOM 1002 N GLY A 68 -10.241 17.675 0.638 1.00 63.11 N ATOM 1003 CA GLY A 68 -11.192 18.651 0.101 1.00 13.22 C ATOM 1004 C GLY A 68 -11.839 19.549 1.155 1.00 51.53 C ATOM 1005 O GLY A 68 -12.671 20.399 0.822 1.00 54.44 O ATOM 1006 H GLY A 68 -10.565 16.923 1.182 1.00 39.44 H ATOM 1007 1HA GLY A 68 -10.679 19.281 -0.613 1.00 39.44 H ATOM 1008 2HA GLY A 68 -11.973 18.114 -0.416 1.00 39.44 H ATOM 1009 N GLY A 69 -11.472 19.368 2.423 1.00 53.24 N ATOM 1010 CA GLY A 69 -12.031 20.193 3.494 1.00 10.03 C ATOM 1011 C GLY A 69 -13.550 20.068 3.642 1.00 20.33 C ATOM 1012 O GLY A 69 -14.213 20.997 4.103 1.00 14.11 O ATOM 1013 H GLY A 69 -10.806 18.677 2.637 1.00 39.44 H ATOM 1014 1HA GLY A 69 -11.570 19.902 4.427 1.00 39.44 H ATOM 1015 2HA GLY A 69 -11.786 21.229 3.298 1.00 39.44 H ATOM 1016 N LYS A 70 -14.102 18.919 3.250 1.00 2.24 N ATOM 1017 CA LYS A 70 -15.545 18.655 3.384 1.00 41.13 C ATOM 1018 C LYS A 70 -15.827 17.799 4.627 1.00 32.31 C ATOM 1019 O LYS A 70 -15.617 16.583 4.609 1.00 33.35 O ATOM 1020 CB LYS A 70 -16.069 17.938 2.131 1.00 65.32 C ATOM 1021 CG LYS A 70 -17.583 17.719 2.130 1.00 50.23 C ATOM 1022 CD LYS A 70 -18.032 16.813 0.983 1.00 30.45 C ATOM 1023 CE LYS A 70 -17.583 17.343 -0.376 1.00 43.10 C ATOM 1024 NZ LYS A 70 -18.065 16.490 -1.494 1.00 21.31 N ATOM 1025 H LYS A 70 -13.526 18.230 2.860 1.00 39.44 H ATOM 1026 HA LYS A 70 -16.051 19.603 3.488 1.00 53.31 H ATOM 1027 1HB LYS A 70 -15.810 18.526 1.263 1.00 39.44 H ATOM 1028 2HB LYS A 70 -15.587 16.973 2.055 1.00 39.44 H ATOM 1029 1HG LYS A 70 -17.872 17.260 3.066 1.00 39.44 H ATOM 1030 2HG LYS A 70 -18.074 18.678 2.033 1.00 39.44 H ATOM 1031 1HD LYS A 70 -17.614 15.828 1.128 1.00 39.44 H ATOM 1032 2HD LYS A 70 -19.113 16.749 0.992 1.00 39.44 H ATOM 1033 1HE LYS A 70 -17.972 18.344 -0.508 1.00 39.44 H ATOM 1034 2HE LYS A 70 -16.503 17.372 -0.399 1.00 39.44 H ATOM 1035 1HZ LYS A 70 -17.774 15.501 -1.342 1.00 39.44 H ATOM 1036 2HZ LYS A 70 -17.667 16.822 -2.395 1.00 39.44 H ATOM 1037 3HZ LYS A 70 -19.105 16.530 -1.556 1.00 39.44 H ATOM 1038 N LEU A 71 -16.283 18.441 5.716 1.00 71.25 N ATOM 1039 CA LEU A 71 -16.469 17.755 7.008 1.00 63.24 C ATOM 1040 C LEU A 71 -15.180 17.016 7.406 1.00 1.35 C ATOM 1041 O LEU A 71 -15.187 16.087 8.215 1.00 74.22 O ATOM 1042 CB LEU A 71 -17.657 16.769 6.947 1.00 1.35 C ATOM 1043 CG LEU A 71 -19.062 17.403 6.857 1.00 65.03 C ATOM 1044 CD1 LEU A 71 -19.246 18.166 5.546 1.00 54.02 C ATOM 1045 CD2 LEU A 71 -20.141 16.334 7.012 1.00 75.15 C ATOM 1046 H LEU A 71 -16.500 19.395 5.647 1.00 39.44 H ATOM 1047 HA LEU A 71 -16.675 18.512 7.753 1.00 71.54 H ATOM 1048 1HB LEU A 71 -17.521 16.131 6.085 1.00 39.44 H ATOM 1049 2HB LEU A 71 -17.627 16.150 7.834 1.00 39.44 H ATOM 1050 HG LEU A 71 -19.178 18.110 7.666 1.00 10.21 H ATOM 1051 1HD1 LEU A 71 -18.499 18.944 5.476 1.00 39.44 H ATOM 1052 2HD1 LEU A 71 -20.229 18.612 5.522 1.00 39.44 H ATOM 1053 3HD1 LEU A 71 -19.137 17.486 4.712 1.00 39.44 H ATOM 1054 1HD2 LEU A 71 -20.062 15.617 6.206 1.00 39.44 H ATOM 1055 2HD2 LEU A 71 -21.117 16.797 6.984 1.00 39.44 H ATOM 1056 3HD2 LEU A 71 -20.013 15.828 7.957 1.00 39.44 H ATOM 1057 N GLU A 72 -14.067 17.495 6.863 1.00 44.30 N ATOM 1058 CA GLU A 72 -12.789 16.785 6.908 1.00 65.14 C ATOM 1059 C GLU A 72 -11.989 17.130 8.179 1.00 51.32 C ATOM 1060 O GLU A 72 -10.779 16.912 8.247 1.00 42.52 O ATOM 1061 CB GLU A 72 -12.003 17.141 5.638 1.00 15.21 C ATOM 1062 CG GLU A 72 -10.864 16.186 5.297 1.00 31.11 C ATOM 1063 CD GLU A 72 -10.241 16.499 3.943 1.00 52.34 C ATOM 1064 OE1 GLU A 72 -9.558 17.536 3.828 1.00 74.20 O ATOM 1065 OE2 GLU A 72 -10.437 15.714 2.990 1.00 64.14 O ATOM 1066 H GLU A 72 -14.103 18.367 6.414 1.00 39.44 H ATOM 1067 HA GLU A 72 -12.995 15.724 6.905 1.00 21.12 H ATOM 1068 1HB GLU A 72 -12.688 17.152 4.803 1.00 39.44 H ATOM 1069 2HB GLU A 72 -11.587 18.135 5.755 1.00 39.44 H ATOM 1070 1HG GLU A 72 -10.102 16.266 6.058 1.00 39.44 H ATOM 1071 2HG GLU A 72 -11.250 15.176 5.278 1.00 39.44 H ATOM 1072 N HIS A 73 -12.680 17.642 9.198 1.00 74.24 N ATOM 1073 CA HIS A 73 -12.046 17.952 10.483 1.00 50.02 C ATOM 1074 C HIS A 73 -11.778 16.660 11.273 1.00 64.12 C ATOM 1075 O HIS A 73 -12.650 16.162 11.986 1.00 11.43 O ATOM 1076 CB HIS A 73 -12.926 18.902 11.313 1.00 43.14 C ATOM 1077 CG HIS A 73 -13.270 20.184 10.610 1.00 62.24 C ATOM 1078 ND1 HIS A 73 -12.587 21.368 10.806 1.00 73.23 N ATOM 1079 CD2 HIS A 73 -14.240 20.463 9.706 1.00 4.44 C ATOM 1080 CE1 HIS A 73 -13.122 22.311 10.055 1.00 11.53 C ATOM 1081 NE2 HIS A 73 -14.122 21.790 9.380 1.00 41.32 N ATOM 1082 H HIS A 73 -13.638 17.801 9.085 1.00 39.44 H ATOM 1083 HA HIS A 73 -11.099 18.438 10.281 1.00 53.24 H ATOM 1084 1HB HIS A 73 -13.855 18.402 11.553 1.00 39.44 H ATOM 1085 2HB HIS A 73 -12.412 19.152 12.230 1.00 39.44 H ATOM 1086 HD1 HIS A 73 -11.834 21.506 11.420 1.00 41.03 H ATOM 1087 HD2 HIS A 73 -14.972 19.770 9.317 1.00 52.21 H ATOM 1088 HE1 HIS A 73 -12.791 23.337 10.001 1.00 4.30 H ATOM 1089 HE2 HIS A 73 -14.590 22.234 8.639 1.00 39.44 H ATOM 1090 N HIS A 74 -10.578 16.103 11.110 1.00 51.15 N ATOM 1091 CA HIS A 74 -10.202 14.849 11.779 1.00 3.14 C ATOM 1092 C HIS A 74 -8.825 14.969 12.450 1.00 10.42 C ATOM 1093 O HIS A 74 -7.834 15.287 11.791 1.00 34.34 O ATOM 1094 CB HIS A 74 -10.171 13.685 10.772 1.00 22.33 C ATOM 1095 CG HIS A 74 -11.433 13.526 9.972 1.00 12.52 C ATOM 1096 ND1 HIS A 74 -12.594 12.990 10.484 1.00 1.14 N ATOM 1097 CD2 HIS A 74 -11.708 13.836 8.683 1.00 40.41 C ATOM 1098 CE1 HIS A 74 -13.524 12.976 9.552 1.00 74.30 C ATOM 1099 NE2 HIS A 74 -13.015 13.486 8.449 1.00 33.23 N ATOM 1100 H HIS A 74 -9.923 16.546 10.527 1.00 39.44 H ATOM 1101 HA HIS A 74 -10.944 14.636 12.539 1.00 23.43 H ATOM 1102 1HB HIS A 74 -9.359 13.842 10.077 1.00 39.44 H ATOM 1103 2HB HIS A 74 -10.000 12.761 11.309 1.00 39.44 H ATOM 1104 HD1 HIS A 74 -12.717 12.650 11.397 1.00 72.34 H ATOM 1105 HD2 HIS A 74 -11.028 14.281 7.970 1.00 64.34 H ATOM 1106 HE1 HIS A 74 -14.533 12.616 9.674 1.00 31.03 H ATOM 1107 HE2 HIS A 74 -13.421 13.392 7.560 1.00 39.44 H ATOM 1108 N HIS A 75 -8.765 14.711 13.758 1.00 13.22 N ATOM 1109 CA HIS A 75 -7.491 14.715 14.485 1.00 32.35 C ATOM 1110 C HIS A 75 -6.560 13.610 13.965 1.00 32.30 C ATOM 1111 O HIS A 75 -6.853 12.421 14.096 1.00 72.15 O ATOM 1112 CB HIS A 75 -7.727 14.557 15.994 1.00 44.14 C ATOM 1113 CG HIS A 75 -8.343 15.768 16.623 1.00 64.41 C ATOM 1114 ND1 HIS A 75 -9.699 15.915 16.818 1.00 51.24 N ATOM 1115 CD2 HIS A 75 -7.776 16.904 17.094 1.00 34.33 C ATOM 1116 CE1 HIS A 75 -9.939 17.082 17.375 1.00 14.22 C ATOM 1117 NE2 HIS A 75 -8.793 17.701 17.555 1.00 30.53 N ATOM 1118 H HIS A 75 -9.594 14.515 14.243 1.00 39.44 H ATOM 1119 HA HIS A 75 -7.020 15.672 14.305 1.00 33.53 H ATOM 1120 1HB HIS A 75 -8.385 13.718 16.167 1.00 39.44 H ATOM 1121 2HB HIS A 75 -6.781 14.372 16.486 1.00 39.44 H ATOM 1122 HD1 HIS A 75 -10.389 15.254 16.582 1.00 20.21 H ATOM 1123 HD2 HIS A 75 -6.721 17.140 17.101 1.00 44.33 H ATOM 1124 HE1 HIS A 75 -10.912 17.470 17.639 1.00 14.34 H ATOM 1125 HE2 HIS A 75 -8.695 18.634 17.846 1.00 39.44 H ATOM 1126 N HIS A 76 -5.439 14.013 13.375 1.00 52.45 N ATOM 1127 CA HIS A 76 -4.530 13.073 12.715 1.00 60.35 C ATOM 1128 C HIS A 76 -3.598 12.368 13.714 1.00 10.21 C ATOM 1129 O HIS A 76 -3.287 12.903 14.779 1.00 0.20 O ATOM 1130 CB HIS A 76 -3.724 13.805 11.639 1.00 73.42 C ATOM 1131 CG HIS A 76 -4.596 14.472 10.620 1.00 35.45 C ATOM 1132 ND1 HIS A 76 -4.821 15.832 10.595 1.00 60.01 N ATOM 1133 CD2 HIS A 76 -5.320 13.957 9.597 1.00 42.44 C ATOM 1134 CE1 HIS A 76 -5.648 16.123 9.609 1.00 74.00 C ATOM 1135 NE2 HIS A 76 -5.965 15.005 8.988 1.00 64.43 N ATOM 1136 H HIS A 76 -5.211 14.968 13.394 1.00 39.44 H ATOM 1137 HA HIS A 76 -5.138 12.320 12.232 1.00 42.10 H ATOM 1138 1HB HIS A 76 -3.112 14.565 12.105 1.00 39.44 H ATOM 1139 2HB HIS A 76 -3.087 13.100 11.126 1.00 39.44 H ATOM 1140 HD1 HIS A 76 -4.428 16.489 11.208 1.00 55.42 H ATOM 1141 HD2 HIS A 76 -5.375 12.916 9.310 1.00 24.23 H ATOM 1142 HE1 HIS A 76 -6.005 17.110 9.357 1.00 62.22 H ATOM 1143 HE2 HIS A 76 -6.676 14.921 8.315 1.00 39.44 H ATOM 1144 N HIS A 77 -3.167 11.160 13.364 1.00 4.12 N ATOM 1145 CA HIS A 77 -2.332 10.342 14.254 1.00 21.11 C ATOM 1146 C HIS A 77 -0.861 10.791 14.227 1.00 34.25 C ATOM 1147 O HIS A 77 -0.497 11.722 13.507 1.00 32.30 O ATOM 1148 CB HIS A 77 -2.429 8.863 13.857 1.00 14.22 C ATOM 1149 CG HIS A 77 -1.635 8.499 12.630 1.00 0.41 C ATOM 1150 ND1 HIS A 77 -0.294 8.171 12.669 1.00 51.21 N ATOM 1151 CD2 HIS A 77 -2.001 8.408 11.332 1.00 62.13 C ATOM 1152 CE1 HIS A 77 0.125 7.896 11.451 1.00 74.11 C ATOM 1153 NE2 HIS A 77 -0.886 8.030 10.623 1.00 53.32 N ATOM 1154 H HIS A 77 -3.418 10.805 12.484 1.00 39.44 H ATOM 1155 HA HIS A 77 -2.712 10.457 15.260 1.00 34.52 H ATOM 1156 1HB HIS A 77 -2.067 8.256 14.674 1.00 39.44 H ATOM 1157 2HB HIS A 77 -3.464 8.616 13.668 1.00 39.44 H ATOM 1158 HD1 HIS A 77 0.269 8.137 13.473 1.00 4.41 H ATOM 1159 HD2 HIS A 77 -2.984 8.591 10.925 1.00 11.55 H ATOM 1160 HE1 HIS A 77 1.130 7.610 11.179 1.00 55.53 H ATOM 1161 HE2 HIS A 77 -0.892 7.711 9.693 1.00 39.44 H ATOM 1162 N HIS A 78 -0.018 10.108 15.003 1.00 24.23 N ATOM 1163 CA HIS A 78 1.425 10.409 15.042 1.00 1.31 C ATOM 1164 C HIS A 78 2.278 9.121 15.031 1.00 40.12 C ATOM 1165 O HIS A 78 2.674 8.639 16.116 1.00 39.44 O ATOM 1166 CB HIS A 78 1.763 11.295 16.262 1.00 25.01 C ATOM 1167 CG HIS A 78 1.046 10.927 17.529 1.00 55.33 C ATOM 1168 ND1 HIS A 78 -0.030 11.638 18.014 1.00 53.33 N ATOM 1169 CD2 HIS A 78 1.263 9.931 18.424 1.00 11.23 C ATOM 1170 CE1 HIS A 78 -0.442 11.103 19.143 1.00 10.21 C ATOM 1171 NE2 HIS A 78 0.322 10.068 19.415 1.00 54.30 N ATOM 1172 OXT HIS A 78 2.531 8.589 13.928 1.00 39.44 O ATOM 1173 H HIS A 78 -0.367 9.372 15.554 1.00 39.44 H ATOM 1174 HA HIS A 78 1.661 10.966 14.145 1.00 63.54 H ATOM 1175 1HB HIS A 78 2.824 11.235 16.458 1.00 39.44 H ATOM 1176 2HB HIS A 78 1.511 12.320 16.026 1.00 39.44 H ATOM 1177 HD1 HIS A 78 -0.424 12.433 17.595 1.00 22.22 H ATOM 1178 HD2 HIS A 78 2.029 9.173 18.367 1.00 3.03 H ATOM 1179 HE1 HIS A 78 -1.268 11.455 19.743 1.00 54.34 H ATOM 1180 HE2 HIS A 78 0.140 9.407 20.117 1.00 39.44 H TER 1181 HIS A 78 ENDMDL MODEL 5 REMARK CONFORMATION 5 ENERGY 0.0000 REMARK FAMILY or FILE: 2K5P.pdb ATOM 1 N MET A 1 -8.684 -8.829 2.219 1.00 54.04 N ATOM 2 CA MET A 1 -7.927 -8.304 3.391 1.00 50.34 C ATOM 3 C MET A 1 -8.501 -6.961 3.883 1.00 42.45 C ATOM 4 O MET A 1 -9.037 -6.178 3.094 1.00 31.33 O ATOM 5 CB MET A 1 -6.444 -8.131 3.032 1.00 75.11 C ATOM 6 CG MET A 1 -6.197 -7.114 1.927 1.00 3.12 C ATOM 7 SD MET A 1 -4.454 -6.729 1.680 1.00 64.21 S ATOM 8 CE MET A 1 -3.844 -8.277 1.023 1.00 51.34 C ATOM 9 1H MET A 1 -8.658 -8.148 1.432 1.00 37.94 H ATOM 10 2H MET A 1 -9.674 -9.001 2.477 1.00 37.94 H ATOM 11 3H MET A 1 -8.264 -9.728 1.897 1.00 37.94 H ATOM 12 HA MET A 1 -8.012 -9.025 4.191 1.00 14.03 H ATOM 13 1HB MET A 1 -5.907 -7.810 3.914 1.00 37.94 H ATOM 14 2HB MET A 1 -6.050 -9.085 2.711 1.00 37.94 H ATOM 15 1HG MET A 1 -6.595 -7.504 1.002 1.00 37.94 H ATOM 16 2HG MET A 1 -6.716 -6.201 2.179 1.00 37.94 H ATOM 17 1HE MET A 1 -2.784 -8.194 0.828 1.00 37.94 H ATOM 18 2HE MET A 1 -4.363 -8.508 0.103 1.00 37.94 H ATOM 19 3HE MET A 1 -4.015 -9.066 1.739 1.00 37.94 H ATOM 20 N ASN A 2 -8.389 -6.711 5.189 1.00 70.43 N ATOM 21 CA ASN A 2 -8.819 -5.438 5.790 1.00 4.43 C ATOM 22 C ASN A 2 -7.618 -4.499 6.011 1.00 52.41 C ATOM 23 O ASN A 2 -6.642 -4.873 6.667 1.00 50.31 O ATOM 24 CB ASN A 2 -9.506 -5.697 7.137 1.00 3.51 C ATOM 25 CG ASN A 2 -10.665 -6.674 7.037 1.00 45.54 C ATOM 26 OD1 ASN A 2 -11.339 -6.763 6.018 1.00 71.12 O ATOM 27 ND2 ASN A 2 -10.907 -7.416 8.096 1.00 5.40 N ATOM 28 H ASN A 2 -8.022 -7.408 5.775 1.00 37.94 H ATOM 29 HA ASN A 2 -9.522 -4.964 5.118 1.00 60.15 H ATOM 30 1HB ASN A 2 -8.784 -6.097 7.832 1.00 37.94 H ATOM 31 2HB ASN A 2 -9.885 -4.762 7.521 1.00 37.94 H ATOM 32 2HD2 ASN A 2 -10.334 -7.302 8.882 1.00 37.94 H ATOM 33 1HD2 ASN A 2 -11.653 -8.050 8.056 1.00 37.94 H ATOM 34 N LEU A 3 -7.687 -3.284 5.459 1.00 33.33 N ATOM 35 CA LEU A 3 -6.619 -2.284 5.633 1.00 75.51 C ATOM 36 C LEU A 3 -7.152 -1.019 6.323 1.00 72.22 C ATOM 37 O LEU A 3 -8.155 -0.442 5.896 1.00 24.15 O ATOM 38 CB LEU A 3 -5.995 -1.871 4.284 1.00 4.35 C ATOM 39 CG LEU A 3 -5.420 -2.999 3.405 1.00 1.23 C ATOM 40 CD1 LEU A 3 -4.550 -3.952 4.224 1.00 23.34 C ATOM 41 CD2 LEU A 3 -6.534 -3.745 2.682 1.00 43.43 C ATOM 42 H LEU A 3 -8.476 -3.050 4.927 1.00 37.94 H ATOM 43 HA LEU A 3 -5.850 -2.719 6.256 1.00 35.24 H ATOM 44 1HB LEU A 3 -6.753 -1.356 3.713 1.00 37.94 H ATOM 45 2HB LEU A 3 -5.198 -1.168 4.489 1.00 37.94 H ATOM 46 HG LEU A 3 -4.783 -2.556 2.650 1.00 23.54 H ATOM 47 1HD1 LEU A 3 -3.735 -3.402 4.673 1.00 37.94 H ATOM 48 2HD1 LEU A 3 -4.151 -4.720 3.579 1.00 37.94 H ATOM 49 3HD1 LEU A 3 -5.146 -4.410 5.002 1.00 37.94 H ATOM 50 1HD2 LEU A 3 -6.101 -4.465 2.004 1.00 37.94 H ATOM 51 2HD2 LEU A 3 -7.134 -3.043 2.121 1.00 37.94 H ATOM 52 3HD2 LEU A 3 -7.157 -4.257 3.401 1.00 37.94 H ATOM 53 N THR A 4 -6.474 -0.579 7.380 1.00 52.01 N ATOM 54 CA THR A 4 -6.821 0.684 8.042 1.00 13.14 C ATOM 55 C THR A 4 -6.268 1.875 7.237 1.00 75.34 C ATOM 56 O THR A 4 -5.285 2.513 7.625 1.00 24.53 O ATOM 57 CB THR A 4 -6.275 0.739 9.496 1.00 24.13 C ATOM 58 OG1 THR A 4 -6.627 -0.458 10.209 1.00 62.14 O ATOM 59 CG2 THR A 4 -6.827 1.945 10.246 1.00 41.45 C ATOM 60 H THR A 4 -5.729 -1.114 7.727 1.00 37.94 H ATOM 61 HA THR A 4 -7.902 0.756 8.079 1.00 71.34 H ATOM 62 HB THR A 4 -5.199 0.820 9.458 1.00 74.23 H ATOM 63 HG1 THR A 4 -5.882 -0.735 10.761 1.00 52.53 H ATOM 64 1HG2 THR A 4 -7.904 1.881 10.290 1.00 37.94 H ATOM 65 2HG2 THR A 4 -6.543 2.852 9.729 1.00 37.94 H ATOM 66 3HG2 THR A 4 -6.425 1.962 11.248 1.00 37.94 H ATOM 67 N VAL A 5 -6.896 2.154 6.097 1.00 60.22 N ATOM 68 CA VAL A 5 -6.409 3.172 5.161 1.00 64.34 C ATOM 69 C VAL A 5 -6.591 4.604 5.713 1.00 2.12 C ATOM 70 O VAL A 5 -7.709 5.099 5.849 1.00 75.42 O ATOM 71 CB VAL A 5 -7.102 3.025 3.774 1.00 5.00 C ATOM 72 CG1 VAL A 5 -8.623 3.146 3.885 1.00 15.32 C ATOM 73 CG2 VAL A 5 -6.544 4.035 2.776 1.00 4.21 C ATOM 74 H VAL A 5 -7.719 1.661 5.881 1.00 37.94 H ATOM 75 HA VAL A 5 -5.350 2.996 5.019 1.00 12.11 H ATOM 76 HB VAL A 5 -6.878 2.034 3.400 1.00 74.02 H ATOM 77 1HG1 VAL A 5 -8.998 2.380 4.550 1.00 37.94 H ATOM 78 2HG1 VAL A 5 -9.068 3.022 2.909 1.00 37.94 H ATOM 79 3HG1 VAL A 5 -8.880 4.120 4.277 1.00 37.94 H ATOM 80 1HG2 VAL A 5 -5.473 3.901 2.685 1.00 37.94 H ATOM 81 2HG2 VAL A 5 -6.749 5.037 3.121 1.00 37.94 H ATOM 82 3HG2 VAL A 5 -7.005 3.884 1.810 1.00 37.94 H ATOM 83 N ASN A 6 -5.470 5.254 6.048 1.00 4.43 N ATOM 84 CA ASN A 6 -5.477 6.611 6.633 1.00 14.40 C ATOM 85 C ASN A 6 -6.256 6.660 7.961 1.00 22.01 C ATOM 86 O ASN A 6 -6.699 7.726 8.396 1.00 23.23 O ATOM 87 CB ASN A 6 -6.071 7.640 5.659 1.00 54.25 C ATOM 88 CG ASN A 6 -5.336 7.694 4.335 1.00 10.53 C ATOM 89 OD1 ASN A 6 -4.303 8.338 4.211 1.00 41.41 O ATOM 90 ND2 ASN A 6 -5.880 7.050 3.328 1.00 1.15 N ATOM 91 H ASN A 6 -4.609 4.805 5.905 1.00 37.94 H ATOM 92 HA ASN A 6 -4.448 6.879 6.834 1.00 22.21 H ATOM 93 1HB ASN A 6 -7.106 7.387 5.465 1.00 37.94 H ATOM 94 2HB ASN A 6 -6.028 8.621 6.113 1.00 37.94 H ATOM 95 2HD2 ASN A 6 -6.719 6.573 3.482 1.00 37.94 H ATOM 96 1HD2 ASN A 6 -5.431 7.096 2.458 1.00 37.94 H ATOM 97 N GLY A 7 -6.412 5.508 8.606 1.00 75.41 N ATOM 98 CA GLY A 7 -7.197 5.438 9.835 1.00 4.51 C ATOM 99 C GLY A 7 -8.634 4.975 9.600 1.00 74.34 C ATOM 100 O GLY A 7 -9.397 4.798 10.550 1.00 70.02 O ATOM 101 H GLY A 7 -5.982 4.700 8.255 1.00 37.94 H ATOM 102 1HA GLY A 7 -6.719 4.747 10.510 1.00 37.94 H ATOM 103 2HA GLY A 7 -7.219 6.417 10.298 1.00 37.94 H ATOM 104 N LYS A 8 -9.001 4.788 8.331 1.00 71.44 N ATOM 105 CA LYS A 8 -10.343 4.315 7.963 1.00 41.03 C ATOM 106 C LYS A 8 -10.310 2.820 7.590 1.00 65.41 C ATOM 107 O LYS A 8 -9.414 2.371 6.877 1.00 51.32 O ATOM 108 CB LYS A 8 -10.905 5.126 6.775 1.00 51.53 C ATOM 109 CG LYS A 8 -11.053 6.629 7.032 1.00 3.21 C ATOM 110 CD LYS A 8 -9.714 7.363 6.964 1.00 2.55 C ATOM 111 CE LYS A 8 -9.865 8.861 7.216 1.00 11.22 C ATOM 112 NZ LYS A 8 -10.314 9.156 8.603 1.00 14.33 N ATOM 113 H LYS A 8 -8.352 4.967 7.620 1.00 37.94 H ATOM 114 HA LYS A 8 -10.990 4.450 8.819 1.00 31.00 H ATOM 115 1HB LYS A 8 -10.250 4.994 5.927 1.00 37.94 H ATOM 116 2HB LYS A 8 -11.881 4.732 6.521 1.00 37.94 H ATOM 117 1HG LYS A 8 -11.712 7.046 6.285 1.00 37.94 H ATOM 118 2HG LYS A 8 -11.484 6.776 8.012 1.00 37.94 H ATOM 119 1HD LYS A 8 -9.051 6.950 7.710 1.00 37.94 H ATOM 120 2HD LYS A 8 -9.284 7.214 5.982 1.00 37.94 H ATOM 121 1HE LYS A 8 -8.907 9.337 7.052 1.00 37.94 H ATOM 122 2HE LYS A 8 -10.587 9.260 6.520 1.00 37.94 H ATOM 123 1HZ LYS A 8 -11.219 8.680 8.799 1.00 37.94 H ATOM 124 2HZ LYS A 8 -10.441 10.179 8.727 1.00 37.94 H ATOM 125 3HZ LYS A 8 -9.607 8.827 9.289 1.00 37.94 H ATOM 126 N PRO A 9 -11.284 2.024 8.059 1.00 1.24 N ATOM 127 CA PRO A 9 -11.334 0.586 7.762 1.00 63.31 C ATOM 128 C PRO A 9 -11.898 0.275 6.359 1.00 53.13 C ATOM 129 O PRO A 9 -13.101 0.383 6.115 1.00 62.33 O ATOM 130 CB PRO A 9 -12.254 0.049 8.861 1.00 21.20 C ATOM 131 CG PRO A 9 -13.183 1.182 9.169 1.00 72.52 C ATOM 132 CD PRO A 9 -12.408 2.453 8.920 1.00 32.23 C ATOM 133 HA PRO A 9 -10.357 0.131 7.859 1.00 31.22 H ATOM 134 1HB PRO A 9 -12.788 -0.822 8.500 1.00 37.94 H ATOM 135 2HB PRO A 9 -11.664 -0.222 9.725 1.00 37.94 H ATOM 136 1HG PRO A 9 -14.047 1.138 8.521 1.00 37.94 H ATOM 137 2HG PRO A 9 -13.492 1.130 10.205 1.00 37.94 H ATOM 138 1HD PRO A 9 -13.023 3.179 8.408 1.00 37.94 H ATOM 139 2HD PRO A 9 -12.042 2.863 9.851 1.00 37.94 H ATOM 140 N SER A 10 -11.016 -0.084 5.429 1.00 63.15 N ATOM 141 CA SER A 10 -11.432 -0.496 4.079 1.00 11.40 C ATOM 142 C SER A 10 -11.105 -1.973 3.840 1.00 31.33 C ATOM 143 O SER A 10 -10.182 -2.521 4.446 1.00 55.41 O ATOM 144 CB SER A 10 -10.755 0.366 3.004 1.00 53.11 C ATOM 145 OG SER A 10 -11.200 0.010 1.704 1.00 71.54 O ATOM 146 H SER A 10 -10.060 -0.078 5.652 1.00 37.94 H ATOM 147 HA SER A 10 -12.504 -0.366 4.006 1.00 72.32 H ATOM 148 1HB SER A 10 -10.993 1.407 3.178 1.00 37.94 H ATOM 149 2HB SER A 10 -9.683 0.232 3.054 1.00 37.94 H ATOM 150 HG SER A 10 -11.700 0.739 1.321 1.00 33.33 H ATOM 151 N THR A 11 -11.856 -2.620 2.958 1.00 53.04 N ATOM 152 CA THR A 11 -11.697 -4.062 2.731 1.00 13.21 C ATOM 153 C THR A 11 -11.699 -4.415 1.241 1.00 35.22 C ATOM 154 O THR A 11 -12.708 -4.243 0.549 1.00 4.31 O ATOM 155 CB THR A 11 -12.820 -4.871 3.431 1.00 30.44 C ATOM 156 OG1 THR A 11 -12.796 -4.627 4.848 1.00 33.13 O ATOM 157 CG2 THR A 11 -12.675 -6.370 3.168 1.00 62.10 C ATOM 158 H THR A 11 -12.526 -2.122 2.442 1.00 37.94 H ATOM 159 HA THR A 11 -10.750 -4.364 3.159 1.00 11.11 H ATOM 160 HB THR A 11 -13.774 -4.544 3.040 1.00 0.25 H ATOM 161 HG1 THR A 11 -12.202 -5.258 5.270 1.00 44.23 H ATOM 162 1HG2 THR A 11 -12.757 -6.559 2.106 1.00 37.94 H ATOM 163 2HG2 THR A 11 -13.457 -6.905 3.685 1.00 37.94 H ATOM 164 3HG2 THR A 11 -11.712 -6.710 3.521 1.00 37.94 H ATOM 165 N VAL A 12 -10.562 -4.901 0.750 1.00 53.34 N ATOM 166 CA VAL A 12 -10.485 -5.455 -0.605 1.00 21.44 C ATOM 167 C VAL A 12 -10.703 -6.977 -0.567 1.00 42.14 C ATOM 168 O VAL A 12 -9.887 -7.733 -0.028 1.00 1.40 O ATOM 169 CB VAL A 12 -9.141 -5.108 -1.305 1.00 71.05 C ATOM 170 CG1 VAL A 12 -9.046 -3.606 -1.563 1.00 71.25 C ATOM 171 CG2 VAL A 12 -7.943 -5.584 -0.486 1.00 23.11 C ATOM 172 H VAL A 12 -9.758 -4.888 1.310 1.00 37.94 H ATOM 173 HA VAL A 12 -11.287 -5.012 -1.184 1.00 54.41 H ATOM 174 HB VAL A 12 -9.120 -5.613 -2.263 1.00 22.13 H ATOM 175 1HG1 VAL A 12 -9.088 -3.071 -0.625 1.00 37.94 H ATOM 176 2HG1 VAL A 12 -9.870 -3.292 -2.190 1.00 37.94 H ATOM 177 3HG1 VAL A 12 -8.114 -3.382 -2.063 1.00 37.94 H ATOM 178 1HG2 VAL A 12 -7.029 -5.331 -1.003 1.00 37.94 H ATOM 179 2HG2 VAL A 12 -7.996 -6.657 -0.357 1.00 37.94 H ATOM 180 3HG2 VAL A 12 -7.953 -5.105 0.483 1.00 37.94 H ATOM 181 N ASP A 13 -11.827 -7.411 -1.125 1.00 4.24 N ATOM 182 CA ASP A 13 -12.261 -8.808 -1.043 1.00 71.43 C ATOM 183 C ASP A 13 -11.351 -9.755 -1.856 1.00 31.35 C ATOM 184 O ASP A 13 -10.779 -9.365 -2.878 1.00 70.45 O ATOM 185 CB ASP A 13 -13.713 -8.906 -1.528 1.00 4.31 C ATOM 186 CG ASP A 13 -14.272 -10.312 -1.427 1.00 22.35 C ATOM 187 OD1 ASP A 13 -14.605 -10.741 -0.305 1.00 55.04 O ATOM 188 OD2 ASP A 13 -14.372 -10.993 -2.467 1.00 44.33 O ATOM 189 H ASP A 13 -12.387 -6.771 -1.611 1.00 37.94 H ATOM 190 HA ASP A 13 -12.224 -9.101 -0.003 1.00 63.31 H ATOM 191 1HB ASP A 13 -14.330 -8.253 -0.925 1.00 37.94 H ATOM 192 2HB ASP A 13 -13.765 -8.586 -2.558 1.00 37.94 H ATOM 193 N GLY A 14 -11.212 -10.996 -1.386 1.00 63.53 N ATOM 194 CA GLY A 14 -10.411 -11.995 -2.090 1.00 45.13 C ATOM 195 C GLY A 14 -8.923 -11.927 -1.756 1.00 41.54 C ATOM 196 O GLY A 14 -8.341 -12.903 -1.280 1.00 55.10 O ATOM 197 H GLY A 14 -11.664 -11.241 -0.550 1.00 37.94 H ATOM 198 1HA GLY A 14 -10.778 -12.978 -1.831 1.00 37.94 H ATOM 199 2HA GLY A 14 -10.535 -11.853 -3.157 1.00 37.94 H ATOM 200 N ALA A 15 -8.311 -10.768 -2.002 1.00 13.44 N ATOM 201 CA ALA A 15 -6.879 -10.567 -1.744 1.00 11.14 C ATOM 202 C ALA A 15 -6.508 -10.841 -0.274 1.00 72.33 C ATOM 203 O ALA A 15 -6.894 -10.087 0.625 1.00 34.10 O ATOM 204 CB ALA A 15 -6.478 -9.148 -2.134 1.00 41.01 C ATOM 205 H ALA A 15 -8.833 -10.029 -2.379 1.00 37.94 H ATOM 206 HA ALA A 15 -6.329 -11.254 -2.375 1.00 52.15 H ATOM 207 1HB ALA A 15 -6.721 -8.976 -3.172 1.00 37.94 H ATOM 208 2HB ALA A 15 -5.415 -9.020 -1.987 1.00 37.94 H ATOM 209 3HB ALA A 15 -7.014 -8.439 -1.516 1.00 37.94 H ATOM 210 N GLU A 16 -5.769 -11.927 -0.040 1.00 50.30 N ATOM 211 CA GLU A 16 -5.293 -12.275 1.308 1.00 53.34 C ATOM 212 C GLU A 16 -3.878 -11.734 1.562 1.00 74.54 C ATOM 213 O GLU A 16 -3.642 -11.008 2.527 1.00 70.00 O ATOM 214 CB GLU A 16 -5.288 -13.801 1.509 1.00 74.35 C ATOM 215 CG GLU A 16 -6.658 -14.458 1.406 1.00 44.42 C ATOM 216 CD GLU A 16 -6.601 -15.951 1.691 1.00 63.11 C ATOM 217 OE1 GLU A 16 -6.644 -16.338 2.881 1.00 72.12 O ATOM 218 OE2 GLU A 16 -6.486 -16.743 0.734 1.00 73.34 O ATOM 219 H GLU A 16 -5.544 -12.517 -0.792 1.00 37.94 H ATOM 220 HA GLU A 16 -5.969 -11.832 2.026 1.00 71.01 H ATOM 221 1HB GLU A 16 -4.646 -14.246 0.761 1.00 37.94 H ATOM 222 2HB GLU A 16 -4.882 -14.020 2.488 1.00 37.94 H ATOM 223 1HG GLU A 16 -7.324 -13.991 2.118 1.00 37.94 H ATOM 224 2HG GLU A 16 -7.042 -14.309 0.406 1.00 37.94 H ATOM 225 N SER A 17 -2.940 -12.095 0.688 1.00 31.32 N ATOM 226 CA SER A 17 -1.536 -11.683 0.837 1.00 3.32 C ATOM 227 C SER A 17 -0.890 -11.392 -0.523 1.00 42.22 C ATOM 228 O SER A 17 -0.739 -12.288 -1.355 1.00 22.12 O ATOM 229 CB SER A 17 -0.732 -12.769 1.561 1.00 5.24 C ATOM 230 OG SER A 17 -0.802 -14.014 0.874 1.00 61.44 O ATOM 231 H SER A 17 -3.194 -12.655 -0.077 1.00 37.94 H ATOM 232 HA SER A 17 -1.516 -10.780 1.432 1.00 73.30 H ATOM 233 1HB SER A 17 0.303 -12.466 1.624 1.00 37.94 H ATOM 234 2HB SER A 17 -1.128 -12.901 2.558 1.00 37.94 H ATOM 235 HG SER A 17 -0.426 -13.913 -0.013 1.00 20.42 H ATOM 236 N LEU A 18 -0.502 -10.138 -0.736 1.00 24.21 N ATOM 237 CA LEU A 18 0.124 -9.720 -1.997 1.00 74.33 C ATOM 238 C LEU A 18 0.958 -8.442 -1.825 1.00 63.31 C ATOM 239 O LEU A 18 0.835 -7.741 -0.826 1.00 2.10 O ATOM 240 CB LEU A 18 -0.940 -9.527 -3.095 1.00 72.43 C ATOM 241 CG LEU A 18 -2.289 -8.920 -2.654 1.00 60.12 C ATOM 242 CD1 LEU A 18 -2.110 -7.528 -2.061 1.00 21.05 C ATOM 243 CD2 LEU A 18 -3.263 -8.882 -3.833 1.00 23.01 C ATOM 244 H LEU A 18 -0.631 -9.472 -0.026 1.00 37.94 H ATOM 245 HA LEU A 18 0.790 -10.515 -2.302 1.00 2.53 H ATOM 246 1HB LEU A 18 -0.520 -8.884 -3.854 1.00 37.94 H ATOM 247 2HB LEU A 18 -1.137 -10.492 -3.540 1.00 37.94 H ATOM 248 HG LEU A 18 -2.722 -9.549 -1.888 1.00 33.41 H ATOM 249 1HD1 LEU A 18 -1.665 -6.875 -2.798 1.00 37.94 H ATOM 250 2HD1 LEU A 18 -1.466 -7.585 -1.195 1.00 37.94 H ATOM 251 3HD1 LEU A 18 -3.072 -7.135 -1.767 1.00 37.94 H ATOM 252 1HD2 LEU A 18 -3.422 -9.884 -4.203 1.00 37.94 H ATOM 253 2HD2 LEU A 18 -2.853 -8.267 -4.622 1.00 37.94 H ATOM 254 3HD2 LEU A 18 -4.207 -8.467 -3.508 1.00 37.94 H ATOM 255 N ASN A 19 1.801 -8.143 -2.808 1.00 40.41 N ATOM 256 CA ASN A 19 2.628 -6.932 -2.773 1.00 61.34 C ATOM 257 C ASN A 19 1.767 -5.667 -2.865 1.00 41.12 C ATOM 258 O ASN A 19 0.621 -5.721 -3.314 1.00 35.12 O ATOM 259 CB ASN A 19 3.628 -6.941 -3.933 1.00 42.20 C ATOM 260 CG ASN A 19 4.437 -8.216 -3.993 1.00 44.50 C ATOM 261 OD1 ASN A 19 4.692 -8.862 -2.977 1.00 31.13 O ATOM 262 ND2 ASN A 19 4.858 -8.588 -5.183 1.00 24.45 N ATOM 263 H ASN A 19 1.873 -8.750 -3.578 1.00 37.94 H ATOM 264 HA ASN A 19 3.174 -6.922 -1.840 1.00 3.15 H ATOM 265 1HB ASN A 19 3.087 -6.838 -4.863 1.00 37.94 H ATOM 266 2HB ASN A 19 4.307 -6.108 -3.823 1.00 37.94 H ATOM 267 2HD2 ASN A 19 4.628 -8.029 -5.953 1.00 37.94 H ATOM 268 1HD2 ASN A 19 5.378 -9.413 -5.249 1.00 37.94 H ATOM 269 N VAL A 20 2.323 -4.526 -2.461 1.00 53.15 N ATOM 270 CA VAL A 20 1.613 -3.246 -2.577 1.00 54.11 C ATOM 271 C VAL A 20 1.188 -2.993 -4.033 1.00 2.24 C ATOM 272 O VAL A 20 0.069 -2.556 -4.301 1.00 4.24 O ATOM 273 CB VAL A 20 2.475 -2.060 -2.077 1.00 3.15 C ATOM 274 CG1 VAL A 20 1.698 -0.748 -2.163 1.00 71.24 C ATOM 275 CG2 VAL A 20 2.968 -2.309 -0.652 1.00 43.54 C ATOM 276 H VAL A 20 3.227 -4.544 -2.077 1.00 37.94 H ATOM 277 HA VAL A 20 0.725 -3.305 -1.961 1.00 31.31 H ATOM 278 HB VAL A 20 3.342 -1.977 -2.719 1.00 62.35 H ATOM 279 1HG1 VAL A 20 0.790 -0.826 -1.580 1.00 37.94 H ATOM 280 2HG1 VAL A 20 1.446 -0.545 -3.194 1.00 37.94 H ATOM 281 3HG1 VAL A 20 2.306 0.059 -1.779 1.00 37.94 H ATOM 282 1HG2 VAL A 20 3.567 -3.208 -0.629 1.00 37.94 H ATOM 283 2HG2 VAL A 20 2.120 -2.426 0.008 1.00 37.94 H ATOM 284 3HG2 VAL A 20 3.565 -1.470 -0.322 1.00 37.94 H ATOM 285 N THR A 21 2.086 -3.297 -4.972 1.00 21.43 N ATOM 286 CA THR A 21 1.785 -3.196 -6.408 1.00 21.11 C ATOM 287 C THR A 21 0.596 -4.091 -6.795 1.00 1.34 C ATOM 288 O THR A 21 -0.327 -3.657 -7.488 1.00 0.35 O ATOM 289 CB THR A 21 3.007 -3.589 -7.275 1.00 20.41 C ATOM 290 OG1 THR A 21 4.132 -2.764 -6.941 1.00 30.03 O ATOM 291 CG2 THR A 21 2.699 -3.446 -8.764 1.00 74.04 C ATOM 292 H THR A 21 2.983 -3.586 -4.694 1.00 37.94 H ATOM 293 HA THR A 21 1.532 -2.166 -6.623 1.00 24.24 H ATOM 294 HB THR A 21 3.260 -4.624 -7.071 1.00 1.24 H ATOM 295 HG1 THR A 21 4.471 -2.345 -7.739 1.00 10.00 H ATOM 296 1HG2 THR A 21 3.575 -3.710 -9.341 1.00 37.94 H ATOM 297 2HG2 THR A 21 2.423 -2.424 -8.980 1.00 37.94 H ATOM 298 3HG2 THR A 21 1.884 -4.103 -9.030 1.00 37.94 H ATOM 299 N GLU A 22 0.622 -5.342 -6.334 1.00 61.44 N ATOM 300 CA GLU A 22 -0.463 -6.289 -6.611 1.00 70.11 C ATOM 301 C GLU A 22 -1.776 -5.842 -5.935 1.00 21.14 C ATOM 302 O GLU A 22 -2.869 -6.077 -6.454 1.00 74.41 O ATOM 303 CB GLU A 22 -0.068 -7.705 -6.154 1.00 60.03 C ATOM 304 CG GLU A 22 1.186 -8.246 -6.845 1.00 4.23 C ATOM 305 CD GLU A 22 1.535 -9.670 -6.423 1.00 11.32 C ATOM 306 OE1 GLU A 22 1.880 -9.875 -5.242 1.00 14.22 O ATOM 307 OE2 GLU A 22 1.481 -10.584 -7.274 1.00 5.15 O ATOM 308 H GLU A 22 1.383 -5.635 -5.789 1.00 37.94 H ATOM 309 HA GLU A 22 -0.619 -6.300 -7.683 1.00 11.34 H ATOM 310 1HB GLU A 22 0.113 -7.689 -5.087 1.00 37.94 H ATOM 311 2HB GLU A 22 -0.887 -8.381 -6.360 1.00 37.94 H ATOM 312 1HG GLU A 22 1.025 -8.231 -7.912 1.00 37.94 H ATOM 313 2HG GLU A 22 2.022 -7.601 -6.602 1.00 37.94 H ATOM 314 N LEU A 23 -1.655 -5.178 -4.783 1.00 54.23 N ATOM 315 CA LEU A 23 -2.809 -4.594 -4.086 1.00 23.24 C ATOM 316 C LEU A 23 -3.416 -3.468 -4.935 1.00 35.25 C ATOM 317 O LEU A 23 -4.630 -3.404 -5.125 1.00 44.23 O ATOM 318 CB LEU A 23 -2.372 -4.071 -2.701 1.00 40.32 C ATOM 319 CG LEU A 23 -3.502 -3.717 -1.703 1.00 62.54 C ATOM 320 CD1 LEU A 23 -2.948 -3.623 -0.280 1.00 72.21 C ATOM 321 CD2 LEU A 23 -4.199 -2.407 -2.078 1.00 4.31 C ATOM 322 H LEU A 23 -0.765 -5.080 -4.385 1.00 37.94 H ATOM 323 HA LEU A 23 -3.548 -5.375 -3.954 1.00 34.25 H ATOM 324 1HB LEU A 23 -1.751 -4.829 -2.244 1.00 37.94 H ATOM 325 2HB LEU A 23 -1.766 -3.187 -2.849 1.00 37.94 H ATOM 326 HG LEU A 23 -4.242 -4.504 -1.716 1.00 63.14 H ATOM 327 1HD1 LEU A 23 -3.745 -3.362 0.402 1.00 37.94 H ATOM 328 2HD1 LEU A 23 -2.176 -2.866 -0.239 1.00 37.94 H ATOM 329 3HD1 LEU A 23 -2.532 -4.578 0.006 1.00 37.94 H ATOM 330 1HD2 LEU A 23 -4.683 -2.519 -3.038 1.00 37.94 H ATOM 331 2HD2 LEU A 23 -3.470 -1.610 -2.133 1.00 37.94 H ATOM 332 3HD2 LEU A 23 -4.940 -2.167 -1.330 1.00 37.94 H ATOM 333 N LEU A 24 -2.554 -2.589 -5.448 1.00 14.23 N ATOM 334 CA LEU A 24 -2.981 -1.509 -6.344 1.00 63.34 C ATOM 335 C LEU A 24 -3.718 -2.069 -7.574 1.00 43.22 C ATOM 336 O LEU A 24 -4.682 -1.474 -8.064 1.00 0.44 O ATOM 337 CB LEU A 24 -1.767 -0.680 -6.786 1.00 12.43 C ATOM 338 CG LEU A 24 -1.023 0.058 -5.658 1.00 14.43 C ATOM 339 CD1 LEU A 24 0.168 0.838 -6.211 1.00 31.42 C ATOM 340 CD2 LEU A 24 -1.971 0.987 -4.901 1.00 4.33 C ATOM 341 H LEU A 24 -1.604 -2.666 -5.218 1.00 37.94 H ATOM 342 HA LEU A 24 -3.658 -0.872 -5.790 1.00 71.51 H ATOM 343 1HB LEU A 24 -1.067 -1.343 -7.276 1.00 37.94 H ATOM 344 2HB LEU A 24 -2.102 0.053 -7.504 1.00 37.94 H ATOM 345 HG LEU A 24 -0.641 -0.668 -4.957 1.00 24.14 H ATOM 346 1HD1 LEU A 24 0.855 0.157 -6.689 1.00 37.94 H ATOM 347 2HD1 LEU A 24 0.672 1.347 -5.402 1.00 37.94 H ATOM 348 3HD1 LEU A 24 -0.179 1.566 -6.931 1.00 37.94 H ATOM 349 1HD2 LEU A 24 -1.422 1.516 -4.135 1.00 37.94 H ATOM 350 2HD2 LEU A 24 -2.757 0.403 -4.443 1.00 37.94 H ATOM 351 3HD2 LEU A 24 -2.406 1.697 -5.587 1.00 37.94 H ATOM 352 N SER A 25 -3.259 -3.228 -8.055 1.00 12.32 N ATOM 353 CA SER A 25 -3.918 -3.932 -9.170 1.00 34.44 C ATOM 354 C SER A 25 -5.331 -4.396 -8.781 1.00 31.24 C ATOM 355 O SER A 25 -6.314 -4.045 -9.439 1.00 10.54 O ATOM 356 CB SER A 25 -3.080 -5.142 -9.621 1.00 71.14 C ATOM 357 OG SER A 25 -3.726 -5.871 -10.660 1.00 42.12 O ATOM 358 H SER A 25 -2.450 -3.617 -7.657 1.00 37.94 H ATOM 359 HA SER A 25 -3.998 -3.237 -9.994 1.00 14.42 H ATOM 360 1HB SER A 25 -2.124 -4.799 -9.987 1.00 37.94 H ATOM 361 2HB SER A 25 -2.923 -5.803 -8.780 1.00 37.94 H ATOM 362 HG SER A 25 -3.156 -5.882 -11.444 1.00 15.12 H ATOM 363 N ALA A 26 -5.424 -5.168 -7.696 1.00 30.24 N ATOM 364 CA ALA A 26 -6.708 -5.701 -7.212 1.00 64.24 C ATOM 365 C ALA A 26 -7.709 -4.586 -6.853 1.00 21.43 C ATOM 366 O ALA A 26 -8.912 -4.723 -7.074 1.00 43.14 O ATOM 367 CB ALA A 26 -6.476 -6.608 -6.007 1.00 24.40 C ATOM 368 H ALA A 26 -4.604 -5.392 -7.204 1.00 37.94 H ATOM 369 HA ALA A 26 -7.132 -6.304 -8.004 1.00 52.43 H ATOM 370 1HB ALA A 26 -6.087 -6.026 -5.184 1.00 37.94 H ATOM 371 2HB ALA A 26 -5.765 -7.379 -6.269 1.00 37.94 H ATOM 372 3HB ALA A 26 -7.408 -7.067 -5.712 1.00 37.94 H ATOM 373 N LEU A 27 -7.201 -3.491 -6.291 1.00 31.24 N ATOM 374 CA LEU A 27 -8.035 -2.336 -5.931 1.00 24.24 C ATOM 375 C LEU A 27 -8.347 -1.463 -7.159 1.00 12.21 C ATOM 376 O LEU A 27 -9.335 -0.722 -7.174 1.00 34.44 O ATOM 377 CB LEU A 27 -7.319 -1.492 -4.859 1.00 12.12 C ATOM 378 CG LEU A 27 -8.054 -0.215 -4.404 1.00 42.11 C ATOM 379 CD1 LEU A 27 -9.399 -0.552 -3.763 1.00 52.42 C ATOM 380 CD2 LEU A 27 -7.184 0.595 -3.443 1.00 60.24 C ATOM 381 H LEU A 27 -6.238 -3.456 -6.110 1.00 37.94 H ATOM 382 HA LEU A 27 -8.963 -2.710 -5.523 1.00 0.02 H ATOM 383 1HB LEU A 27 -7.160 -2.117 -3.991 1.00 37.94 H ATOM 384 2HB LEU A 27 -6.353 -1.203 -5.249 1.00 37.94 H ATOM 385 HG LEU A 27 -8.249 0.404 -5.272 1.00 21.34 H ATOM 386 1HD1 LEU A 27 -9.895 0.361 -3.466 1.00 37.94 H ATOM 387 2HD1 LEU A 27 -9.239 -1.173 -2.894 1.00 37.94 H ATOM 388 3HD1 LEU A 27 -10.015 -1.079 -4.476 1.00 37.94 H ATOM 389 1HD2 LEU A 27 -7.712 1.489 -3.146 1.00 37.94 H ATOM 390 2HD2 LEU A 27 -6.262 0.866 -3.936 1.00 37.94 H ATOM 391 3HD2 LEU A 27 -6.964 0.001 -2.569 1.00 37.94 H ATOM 392 N LYS A 28 -7.498 -1.563 -8.185 1.00 31.21 N ATOM 393 CA LYS A 28 -7.605 -0.729 -9.388 1.00 21.30 C ATOM 394 C LYS A 28 -7.403 0.751 -9.014 1.00 21.10 C ATOM 395 O LYS A 28 -8.366 1.497 -8.805 1.00 53.43 O ATOM 396 CB LYS A 28 -8.960 -0.967 -10.099 1.00 4.12 C ATOM 397 CG LYS A 28 -8.996 -0.562 -11.576 1.00 72.02 C ATOM 398 CD LYS A 28 -9.031 0.950 -11.777 1.00 73.42 C ATOM 399 CE LYS A 28 -9.203 1.319 -13.245 1.00 73.13 C ATOM 400 NZ LYS A 28 -10.496 0.832 -13.795 1.00 44.24 N ATOM 401 H LYS A 28 -6.770 -2.215 -8.130 1.00 37.94 H ATOM 402 HA LYS A 28 -6.806 -1.023 -10.055 1.00 45.21 H ATOM 403 1HB LYS A 28 -9.198 -2.020 -10.039 1.00 37.94 H ATOM 404 2HB LYS A 28 -9.727 -0.411 -9.579 1.00 37.94 H ATOM 405 1HG LYS A 28 -8.114 -0.953 -12.062 1.00 37.94 H ATOM 406 2HG LYS A 28 -9.876 -0.997 -12.033 1.00 37.94 H ATOM 407 1HD LYS A 28 -9.859 1.361 -11.215 1.00 37.94 H ATOM 408 2HD LYS A 28 -8.105 1.373 -11.414 1.00 37.94 H ATOM 409 1HE LYS A 28 -9.165 2.394 -13.340 1.00 37.94 H ATOM 410 2HE LYS A 28 -8.392 0.880 -13.811 1.00 37.94 H ATOM 411 1HZ LYS A 28 -10.555 1.040 -14.815 1.00 37.94 H ATOM 412 2HZ LYS A 28 -11.288 1.301 -13.315 1.00 37.94 H ATOM 413 3HZ LYS A 28 -10.586 -0.196 -13.663 1.00 37.94 H ATOM 414 N VAL A 29 -6.142 1.153 -8.887 1.00 25.14 N ATOM 415 CA VAL A 29 -5.798 2.513 -8.455 1.00 14.53 C ATOM 416 C VAL A 29 -5.578 3.452 -9.652 1.00 21.44 C ATOM 417 O VAL A 29 -5.180 3.017 -10.734 1.00 0.12 O ATOM 418 CB VAL A 29 -4.522 2.501 -7.572 1.00 25.42 C ATOM 419 CG1 VAL A 29 -3.304 2.065 -8.384 1.00 5.05 C ATOM 420 CG2 VAL A 29 -4.292 3.862 -6.914 1.00 33.51 C ATOM 421 H VAL A 29 -5.419 0.516 -9.084 1.00 37.94 H ATOM 422 HA VAL A 29 -6.618 2.891 -7.858 1.00 24.44 H ATOM 423 HB VAL A 29 -4.671 1.771 -6.786 1.00 30.20 H ATOM 424 1HG1 VAL A 29 -3.151 2.754 -9.203 1.00 37.94 H ATOM 425 2HG1 VAL A 29 -3.470 1.072 -8.777 1.00 37.94 H ATOM 426 3HG1 VAL A 29 -2.429 2.057 -7.750 1.00 37.94 H ATOM 427 1HG2 VAL A 29 -5.135 4.107 -6.285 1.00 37.94 H ATOM 428 2HG2 VAL A 29 -4.180 4.620 -7.677 1.00 37.94 H ATOM 429 3HG2 VAL A 29 -3.395 3.826 -6.312 1.00 37.94 H ATOM 430 N ALA A 30 -5.842 4.741 -9.450 1.00 13.21 N ATOM 431 CA ALA A 30 -5.632 5.753 -10.492 1.00 12.42 C ATOM 432 C ALA A 30 -4.136 6.023 -10.742 1.00 12.01 C ATOM 433 O ALA A 30 -3.727 6.284 -11.874 1.00 24.21 O ATOM 434 CB ALA A 30 -6.343 7.048 -10.113 1.00 52.13 C ATOM 435 H ALA A 30 -6.199 5.019 -8.581 1.00 37.94 H ATOM 436 HA ALA A 30 -6.078 5.385 -11.406 1.00 61.54 H ATOM 437 1HB ALA A 30 -7.391 6.847 -9.935 1.00 37.94 H ATOM 438 2HB ALA A 30 -6.247 7.763 -10.918 1.00 37.94 H ATOM 439 3HB ALA A 30 -5.899 7.454 -9.217 1.00 37.94 H ATOM 440 N GLN A 31 -3.332 5.970 -9.675 1.00 11.02 N ATOM 441 CA GLN A 31 -1.881 6.218 -9.768 1.00 52.21 C ATOM 442 C GLN A 31 -1.089 5.057 -9.140 1.00 20.44 C ATOM 443 O GLN A 31 -1.413 4.601 -8.044 1.00 12.34 O ATOM 444 CB GLN A 31 -1.511 7.535 -9.053 1.00 11.34 C ATOM 445 CG GLN A 31 -2.387 8.729 -9.432 1.00 52.04 C ATOM 446 CD GLN A 31 -2.376 9.040 -10.919 1.00 14.22 C ATOM 447 OE1 GLN A 31 -1.393 8.806 -11.616 1.00 44.25 O ATOM 448 NE2 GLN A 31 -3.470 9.581 -11.414 1.00 44.12 N ATOM 449 H GLN A 31 -3.717 5.747 -8.805 1.00 37.94 H ATOM 450 HA GLN A 31 -1.619 6.296 -10.814 1.00 3.33 H ATOM 451 1HB GLN A 31 -1.592 7.386 -7.986 1.00 37.94 H ATOM 452 2HB GLN A 31 -0.486 7.783 -9.291 1.00 37.94 H ATOM 453 1HG GLN A 31 -3.404 8.516 -9.135 1.00 37.94 H ATOM 454 2HG GLN A 31 -2.034 9.599 -8.894 1.00 37.94 H ATOM 455 2HE2 GLN A 31 -4.220 9.749 -10.808 1.00 37.94 H ATOM 456 1HE2 GLN A 31 -3.487 9.796 -12.368 1.00 37.94 H ATOM 457 N ALA A 32 -0.042 4.600 -9.823 1.00 43.05 N ATOM 458 CA ALA A 32 0.780 3.472 -9.336 1.00 14.10 C ATOM 459 C ALA A 32 2.260 3.862 -9.223 1.00 63.12 C ATOM 460 O ALA A 32 3.130 3.021 -8.982 1.00 44.40 O ATOM 461 CB ALA A 32 0.618 2.269 -10.260 1.00 30.54 C ATOM 462 H ALA A 32 0.195 5.031 -10.678 1.00 37.94 H ATOM 463 HA ALA A 32 0.419 3.193 -8.354 1.00 64.32 H ATOM 464 1HB ALA A 32 0.980 2.520 -11.247 1.00 37.94 H ATOM 465 2HB ALA A 32 -0.427 1.999 -10.318 1.00 37.94 H ATOM 466 3HB ALA A 32 1.184 1.436 -9.870 1.00 37.94 H ATOM 467 N GLU A 33 2.525 5.152 -9.382 1.00 62.34 N ATOM 468 CA GLU A 33 3.889 5.685 -9.392 1.00 45.44 C ATOM 469 C GLU A 33 3.968 7.035 -8.653 1.00 74.32 C ATOM 470 O GLU A 33 4.992 7.365 -8.052 1.00 21.41 O ATOM 471 CB GLU A 33 4.395 5.830 -10.844 1.00 13.53 C ATOM 472 CG GLU A 33 3.588 6.800 -11.716 1.00 61.14 C ATOM 473 CD GLU A 33 2.133 6.379 -11.915 1.00 23.15 C ATOM 474 OE1 GLU A 33 1.840 5.645 -12.881 1.00 53.51 O ATOM 475 OE2 GLU A 33 1.277 6.776 -11.094 1.00 53.41 O ATOM 476 H GLU A 33 1.776 5.769 -9.505 1.00 37.94 H ATOM 477 HA GLU A 33 4.521 4.975 -8.875 1.00 52.15 H ATOM 478 1HB GLU A 33 5.417 6.178 -10.820 1.00 37.94 H ATOM 479 2HB GLU A 33 4.371 4.856 -11.315 1.00 37.94 H ATOM 480 1HG GLU A 33 3.602 7.774 -11.249 1.00 37.94 H ATOM 481 2HG GLU A 33 4.063 6.868 -12.685 1.00 37.94 H ATOM 482 N TYR A 34 2.890 7.824 -8.713 1.00 34.40 N ATOM 483 CA TYR A 34 2.798 9.074 -7.938 1.00 2.44 C ATOM 484 C TYR A 34 2.256 8.821 -6.521 1.00 71.43 C ATOM 485 O TYR A 34 2.445 9.636 -5.619 1.00 33.32 O ATOM 486 CB TYR A 34 1.888 10.087 -8.649 1.00 4.23 C ATOM 487 CG TYR A 34 2.375 10.510 -10.021 1.00 33.34 C ATOM 488 CD1 TYR A 34 2.006 9.801 -11.155 1.00 61.14 C ATOM 489 CD2 TYR A 34 3.199 11.619 -10.182 1.00 33.34 C ATOM 490 CE1 TYR A 34 2.441 10.178 -12.409 1.00 72.03 C ATOM 491 CE2 TYR A 34 3.637 12.007 -11.433 1.00 62.22 C ATOM 492 CZ TYR A 34 3.256 11.284 -12.545 1.00 1.21 C ATOM 493 OH TYR A 34 3.693 11.665 -13.796 1.00 23.01 O ATOM 494 H TYR A 34 2.153 7.578 -9.309 1.00 37.94 H ATOM 495 HA TYR A 34 3.791 9.493 -7.859 1.00 41.31 H ATOM 496 1HB TYR A 34 0.906 9.653 -8.772 1.00 37.94 H ATOM 497 2HB TYR A 34 1.804 10.975 -8.037 1.00 37.94 H ATOM 498 HD1 TYR A 34 1.367 8.936 -11.047 1.00 4.41 H ATOM 499 HD2 TYR A 34 3.497 12.185 -9.308 1.00 72.50 H ATOM 500 HE1 TYR A 34 2.139 9.607 -13.276 1.00 30.11 H ATOM 501 HE2 TYR A 34 4.275 12.872 -11.536 1.00 12.42 H ATOM 502 HH TYR A 34 4.578 12.055 -13.718 1.00 40.34 H ATOM 503 N VAL A 35 1.591 7.683 -6.331 1.00 72.03 N ATOM 504 CA VAL A 35 0.910 7.378 -5.067 1.00 53.11 C ATOM 505 C VAL A 35 1.891 7.142 -3.902 1.00 1.14 C ATOM 506 O VAL A 35 2.801 6.316 -3.987 1.00 2.44 O ATOM 507 CB VAL A 35 -0.021 6.145 -5.214 1.00 31.14 C ATOM 508 CG1 VAL A 35 0.761 4.910 -5.666 1.00 70.31 C ATOM 509 CG2 VAL A 35 -0.771 5.879 -3.910 1.00 11.10 C ATOM 510 H VAL A 35 1.567 7.024 -7.053 1.00 37.94 H ATOM 511 HA VAL A 35 0.288 8.230 -4.823 1.00 53.31 H ATOM 512 HB VAL A 35 -0.752 6.369 -5.979 1.00 44.21 H ATOM 513 1HG1 VAL A 35 1.191 5.093 -6.641 1.00 37.94 H ATOM 514 2HG1 VAL A 35 0.094 4.060 -5.722 1.00 37.94 H ATOM 515 3HG1 VAL A 35 1.552 4.702 -4.960 1.00 37.94 H ATOM 516 1HG2 VAL A 35 -1.415 5.019 -4.029 1.00 37.94 H ATOM 517 2HG2 VAL A 35 -1.371 6.742 -3.656 1.00 37.94 H ATOM 518 3HG2 VAL A 35 -0.065 5.689 -3.115 1.00 37.94 H ATOM 519 N THR A 36 1.695 7.880 -2.809 1.00 41.12 N ATOM 520 CA THR A 36 2.478 7.671 -1.587 1.00 52.31 C ATOM 521 C THR A 36 1.658 6.901 -0.543 1.00 74.31 C ATOM 522 O THR A 36 0.811 7.473 0.146 1.00 11.32 O ATOM 523 CB THR A 36 2.962 9.005 -0.955 1.00 64.51 C ATOM 524 OG1 THR A 36 3.764 9.744 -1.889 1.00 43.55 O ATOM 525 CG2 THR A 36 3.776 8.752 0.314 1.00 53.50 C ATOM 526 H THR A 36 1.013 8.581 -2.827 1.00 37.94 H ATOM 527 HA THR A 36 3.350 7.085 -1.845 1.00 32.51 H ATOM 528 HB THR A 36 2.095 9.596 -0.695 1.00 62.31 H ATOM 529 HG1 THR A 36 3.688 10.688 -1.692 1.00 53.00 H ATOM 530 1HG2 THR A 36 3.145 8.290 1.061 1.00 37.94 H ATOM 531 2HG2 THR A 36 4.153 9.691 0.696 1.00 37.94 H ATOM 532 3HG2 THR A 36 4.604 8.097 0.090 1.00 37.94 H ATOM 533 N VAL A 37 1.887 5.592 -0.455 1.00 20.42 N ATOM 534 CA VAL A 37 1.230 4.759 0.559 1.00 72.32 C ATOM 535 C VAL A 37 2.194 4.413 1.708 1.00 3.11 C ATOM 536 O VAL A 37 2.989 3.477 1.620 1.00 54.40 O ATOM 537 CB VAL A 37 0.651 3.456 -0.058 1.00 14.01 C ATOM 538 CG1 VAL A 37 -0.561 3.764 -0.933 1.00 61.54 C ATOM 539 CG2 VAL A 37 1.712 2.718 -0.872 1.00 72.23 C ATOM 540 H VAL A 37 2.505 5.175 -1.090 1.00 37.94 H ATOM 541 HA VAL A 37 0.405 5.329 0.970 1.00 41.40 H ATOM 542 HB VAL A 37 0.330 2.809 0.748 1.00 21.33 H ATOM 543 1HG1 VAL A 37 -1.328 4.236 -0.335 1.00 37.94 H ATOM 544 2HG1 VAL A 37 -0.948 2.843 -1.349 1.00 37.94 H ATOM 545 3HG1 VAL A 37 -0.271 4.426 -1.734 1.00 37.94 H ATOM 546 1HG2 VAL A 37 1.283 1.819 -1.293 1.00 37.94 H ATOM 547 2HG2 VAL A 37 2.541 2.453 -0.232 1.00 37.94 H ATOM 548 3HG2 VAL A 37 2.063 3.356 -1.669 1.00 37.94 H ATOM 549 N GLU A 38 2.134 5.192 2.784 1.00 45.30 N ATOM 550 CA GLU A 38 3.010 4.970 3.936 1.00 21.45 C ATOM 551 C GLU A 38 2.312 4.125 5.013 1.00 5.35 C ATOM 552 O GLU A 38 1.572 4.635 5.850 1.00 73.11 O ATOM 553 CB GLU A 38 3.510 6.310 4.512 1.00 24.35 C ATOM 554 CG GLU A 38 2.412 7.319 4.840 1.00 22.03 C ATOM 555 CD GLU A 38 2.972 8.630 5.376 1.00 52.54 C ATOM 556 OE1 GLU A 38 3.510 9.421 4.575 1.00 42.10 O ATOM 557 OE2 GLU A 38 2.888 8.874 6.600 1.00 73.44 O ATOM 558 H GLU A 38 1.483 5.927 2.807 1.00 37.94 H ATOM 559 HA GLU A 38 3.869 4.415 3.583 1.00 62.55 H ATOM 560 1HB GLU A 38 4.066 6.111 5.417 1.00 37.94 H ATOM 561 2HB GLU A 38 4.178 6.765 3.791 1.00 37.94 H ATOM 562 1HG GLU A 38 1.850 7.526 3.939 1.00 37.94 H ATOM 563 2HG GLU A 38 1.753 6.889 5.583 1.00 37.94 H ATOM 564 N LEU A 39 2.537 2.815 4.969 1.00 14.14 N ATOM 565 CA LEU A 39 1.921 1.897 5.935 1.00 1.31 C ATOM 566 C LEU A 39 2.481 2.093 7.357 1.00 13.42 C ATOM 567 O LEU A 39 3.663 1.867 7.616 1.00 51.24 O ATOM 568 CB LEU A 39 2.049 0.427 5.463 1.00 43.21 C ATOM 569 CG LEU A 39 3.301 0.068 4.632 1.00 0.45 C ATOM 570 CD1 LEU A 39 4.575 0.118 5.472 1.00 64.14 C ATOM 571 CD2 LEU A 39 3.140 -1.307 3.980 1.00 35.11 C ATOM 572 H LEU A 39 3.132 2.458 4.276 1.00 37.94 H ATOM 573 HA LEU A 39 0.868 2.148 5.966 1.00 32.12 H ATOM 574 1HB LEU A 39 2.030 -0.211 6.337 1.00 37.94 H ATOM 575 2HB LEU A 39 1.178 0.198 4.864 1.00 37.94 H ATOM 576 HG LEU A 39 3.410 0.795 3.838 1.00 15.43 H ATOM 577 1HD1 LEU A 39 5.423 -0.156 4.859 1.00 37.94 H ATOM 578 2HD1 LEU A 39 4.491 -0.572 6.298 1.00 37.94 H ATOM 579 3HD1 LEU A 39 4.718 1.120 5.853 1.00 37.94 H ATOM 580 1HD2 LEU A 39 4.022 -1.538 3.401 1.00 37.94 H ATOM 581 2HD2 LEU A 39 2.276 -1.299 3.330 1.00 37.94 H ATOM 582 3HD2 LEU A 39 3.005 -2.057 4.747 1.00 37.94 H ATOM 583 N ASN A 40 1.612 2.536 8.272 1.00 13.13 N ATOM 584 CA ASN A 40 1.990 2.793 9.668 1.00 33.41 C ATOM 585 C ASN A 40 3.112 3.846 9.772 1.00 11.44 C ATOM 586 O ASN A 40 4.009 3.736 10.614 1.00 3.13 O ATOM 587 CB ASN A 40 2.422 1.486 10.352 1.00 3.50 C ATOM 588 CG ASN A 40 1.343 0.420 10.296 1.00 50.51 C ATOM 589 OD1 ASN A 40 0.492 0.325 11.176 1.00 34.30 O ATOM 590 ND2 ASN A 40 1.372 -0.397 9.264 1.00 50.40 N ATOM 591 H ASN A 40 0.680 2.690 7.997 1.00 37.94 H ATOM 592 HA ASN A 40 1.117 3.179 10.175 1.00 11.34 H ATOM 593 1HB ASN A 40 3.303 1.106 9.859 1.00 37.94 H ATOM 594 2HB ASN A 40 2.652 1.686 11.388 1.00 37.94 H ATOM 595 2HD2 ASN A 40 2.074 -0.276 8.596 1.00 37.94 H ATOM 596 1HD2 ASN A 40 0.692 -1.100 9.212 1.00 37.94 H ATOM 597 N GLY A 41 3.039 4.881 8.934 1.00 74.13 N ATOM 598 CA GLY A 41 4.071 5.914 8.922 1.00 75.02 C ATOM 599 C GLY A 41 5.405 5.424 8.366 1.00 63.35 C ATOM 600 O GLY A 41 6.459 5.638 8.969 1.00 22.23 O ATOM 601 H GLY A 41 2.265 4.959 8.331 1.00 37.94 H ATOM 602 1HA GLY A 41 3.727 6.738 8.316 1.00 37.94 H ATOM 603 2HA GLY A 41 4.222 6.267 9.933 1.00 37.94 H ATOM 604 N GLU A 42 5.356 4.765 7.214 1.00 60.05 N ATOM 605 CA GLU A 42 6.557 4.224 6.572 1.00 11.44 C ATOM 606 C GLU A 42 6.381 4.176 5.045 1.00 34.55 C ATOM 607 O GLU A 42 5.606 3.373 4.521 1.00 41.32 O ATOM 608 CB GLU A 42 6.860 2.829 7.132 1.00 62.42 C ATOM 609 CG GLU A 42 8.088 2.159 6.531 1.00 14.52 C ATOM 610 CD GLU A 42 8.433 0.863 7.243 1.00 31.22 C ATOM 611 OE1 GLU A 42 7.737 -0.149 7.016 1.00 54.43 O ATOM 612 OE2 GLU A 42 9.383 0.860 8.057 1.00 60.35 O ATOM 613 H GLU A 42 4.487 4.630 6.786 1.00 37.94 H ATOM 614 HA GLU A 42 7.383 4.882 6.805 1.00 4.24 H ATOM 615 1HB GLU A 42 7.011 2.913 8.200 1.00 37.94 H ATOM 616 2HB GLU A 42 6.005 2.190 6.952 1.00 37.94 H ATOM 617 1HG GLU A 42 7.896 1.943 5.490 1.00 37.94 H ATOM 618 2HG GLU A 42 8.929 2.834 6.610 1.00 37.94 H ATOM 619 N VAL A 43 7.088 5.056 4.340 1.00 54.25 N ATOM 620 CA VAL A 43 6.919 5.214 2.892 1.00 54.11 C ATOM 621 C VAL A 43 7.777 4.223 2.086 1.00 23.01 C ATOM 622 O VAL A 43 8.951 3.995 2.391 1.00 1.14 O ATOM 623 CB VAL A 43 7.246 6.664 2.447 1.00 22.43 C ATOM 624 CG1 VAL A 43 8.683 7.039 2.804 1.00 32.15 C ATOM 625 CG2 VAL A 43 6.990 6.847 0.949 1.00 23.02 C ATOM 626 H VAL A 43 7.750 5.613 4.806 1.00 37.94 H ATOM 627 HA VAL A 43 5.877 5.025 2.665 1.00 75.32 H ATOM 628 HB VAL A 43 6.585 7.334 2.983 1.00 42.14 H ATOM 629 1HG1 VAL A 43 8.828 6.943 3.871 1.00 37.94 H ATOM 630 2HG1 VAL A 43 8.874 8.062 2.510 1.00 37.94 H ATOM 631 3HG1 VAL A 43 9.370 6.384 2.287 1.00 37.94 H ATOM 632 1HG2 VAL A 43 7.185 7.875 0.675 1.00 37.94 H ATOM 633 2HG2 VAL A 43 5.960 6.605 0.724 1.00 37.94 H ATOM 634 3HG2 VAL A 43 7.642 6.198 0.384 1.00 37.94 H ATOM 635 N LEU A 44 7.176 3.633 1.055 1.00 1.14 N ATOM 636 CA LEU A 44 7.884 2.710 0.162 1.00 64.50 C ATOM 637 C LEU A 44 8.265 3.408 -1.154 1.00 74.13 C ATOM 638 O LEU A 44 7.609 4.361 -1.579 1.00 43.12 O ATOM 639 CB LEU A 44 7.020 1.470 -0.145 1.00 41.03 C ATOM 640 CG LEU A 44 6.651 0.574 1.054 1.00 0.33 C ATOM 641 CD1 LEU A 44 7.892 0.204 1.861 1.00 21.14 C ATOM 642 CD2 LEU A 44 5.600 1.243 1.941 1.00 23.51 C ATOM 643 H LEU A 44 6.229 3.820 0.890 1.00 37.94 H ATOM 644 HA LEU A 44 8.790 2.392 0.660 1.00 33.32 H ATOM 645 1HB LEU A 44 6.103 1.808 -0.605 1.00 37.94 H ATOM 646 2HB LEU A 44 7.549 0.859 -0.866 1.00 37.94 H ATOM 647 HG LEU A 44 6.225 -0.348 0.679 1.00 45.01 H ATOM 648 1HD1 LEU A 44 8.352 1.101 2.252 1.00 37.94 H ATOM 649 2HD1 LEU A 44 8.593 -0.314 1.226 1.00 37.94 H ATOM 650 3HD1 LEU A 44 7.608 -0.441 2.681 1.00 37.94 H ATOM 651 1HD2 LEU A 44 5.986 2.181 2.315 1.00 37.94 H ATOM 652 2HD2 LEU A 44 5.360 0.596 2.771 1.00 37.94 H ATOM 653 3HD2 LEU A 44 4.707 1.429 1.363 1.00 37.94 H ATOM 654 N GLU A 45 9.340 2.937 -1.782 1.00 65.24 N ATOM 655 CA GLU A 45 9.759 3.443 -3.097 1.00 53.13 C ATOM 656 C GLU A 45 8.770 3.049 -4.207 1.00 13.30 C ATOM 657 O GLU A 45 7.894 2.204 -4.013 1.00 52.25 O ATOM 658 CB GLU A 45 11.132 2.883 -3.476 1.00 4.12 C ATOM 659 CG GLU A 45 12.269 3.260 -2.543 1.00 74.54 C ATOM 660 CD GLU A 45 13.581 2.649 -3.004 1.00 35.24 C ATOM 661 OE1 GLU A 45 14.140 3.127 -4.012 1.00 63.11 O ATOM 662 OE2 GLU A 45 14.037 1.668 -2.388 1.00 23.31 O ATOM 663 H GLU A 45 9.876 2.245 -1.347 1.00 37.94 H ATOM 664 HA GLU A 45 9.818 4.520 -3.040 1.00 44.52 H ATOM 665 1HB GLU A 45 11.068 1.804 -3.498 1.00 37.94 H ATOM 666 2HB GLU A 45 11.384 3.233 -4.467 1.00 37.94 H ATOM 667 1HG GLU A 45 12.371 4.338 -2.525 1.00 37.94 H ATOM 668 2HG GLU A 45 12.044 2.902 -1.547 1.00 37.94 H ATOM 669 N ARG A 46 8.950 3.644 -5.383 1.00 3.11 N ATOM 670 CA ARG A 46 8.190 3.267 -6.579 1.00 54.52 C ATOM 671 C ARG A 46 8.412 1.777 -6.911 1.00 61.11 C ATOM 672 O ARG A 46 7.504 1.083 -7.375 1.00 31.24 O ATOM 673 CB ARG A 46 8.620 4.158 -7.758 1.00 3.00 C ATOM 674 CG ARG A 46 7.808 3.953 -9.037 1.00 13.25 C ATOM 675 CD ARG A 46 8.239 4.915 -10.143 1.00 41.32 C ATOM 676 NE ARG A 46 8.089 6.315 -9.742 1.00 24.00 N ATOM 677 CZ ARG A 46 7.723 7.284 -10.539 1.00 30.34 C ATOM 678 NH1 ARG A 46 7.486 7.059 -11.792 1.00 72.15 N ATOM 679 NH2 ARG A 46 7.613 8.486 -10.084 1.00 53.00 N ATOM 680 H ARG A 46 9.608 4.368 -5.449 1.00 37.94 H ATOM 681 HA ARG A 46 7.140 3.428 -6.373 1.00 35.12 H ATOM 682 1HB ARG A 46 8.521 5.192 -7.460 1.00 37.94 H ATOM 683 2HB ARG A 46 9.658 3.959 -7.981 1.00 37.94 H ATOM 684 1HG ARG A 46 7.945 2.938 -9.381 1.00 37.94 H ATOM 685 2HG ARG A 46 6.763 4.120 -8.815 1.00 37.94 H ATOM 686 1HD ARG A 46 9.276 4.730 -10.384 1.00 37.94 H ATOM 687 2HD ARG A 46 7.630 4.731 -11.019 1.00 37.94 H ATOM 688 HE ARG A 46 8.279 6.541 -8.808 1.00 30.42 H ATOM 689 1HH1 ARG A 46 7.586 6.141 -12.162 1.00 37.94 H ATOM 690 2HH1 ARG A 46 7.200 7.810 -12.383 1.00 37.94 H ATOM 691 1HH2 ARG A 46 7.810 8.676 -9.120 1.00 37.94 H ATOM 692 2HH2 ARG A 46 7.330 9.229 -10.691 1.00 37.94 H ATOM 693 N GLU A 47 9.635 1.305 -6.668 1.00 2.33 N ATOM 694 CA GLU A 47 9.990 -0.115 -6.830 1.00 74.40 C ATOM 695 C GLU A 47 9.542 -0.950 -5.613 1.00 13.52 C ATOM 696 O GLU A 47 9.008 -2.053 -5.758 1.00 64.02 O ATOM 697 CB GLU A 47 11.512 -0.241 -7.014 1.00 53.34 C ATOM 698 CG GLU A 47 12.025 -1.674 -7.162 1.00 72.25 C ATOM 699 CD GLU A 47 11.528 -2.357 -8.425 1.00 41.20 C ATOM 700 OE1 GLU A 47 11.933 -1.941 -9.529 1.00 24.34 O ATOM 701 OE2 GLU A 47 10.729 -3.314 -8.321 1.00 63.41 O ATOM 702 H GLU A 47 10.332 1.934 -6.385 1.00 37.94 H ATOM 703 HA GLU A 47 9.496 -0.487 -7.715 1.00 11.43 H ATOM 704 1HB GLU A 47 11.799 0.308 -7.901 1.00 37.94 H ATOM 705 2HB GLU A 47 12.003 0.206 -6.158 1.00 37.94 H ATOM 706 1HG GLU A 47 13.105 -1.654 -7.189 1.00 37.94 H ATOM 707 2HG GLU A 47 11.702 -2.248 -6.303 1.00 37.94 H ATOM 708 N ALA A 48 9.749 -0.399 -4.414 1.00 20.23 N ATOM 709 CA ALA A 48 9.461 -1.106 -3.154 1.00 43.30 C ATOM 710 C ALA A 48 8.005 -1.583 -3.050 1.00 63.32 C ATOM 711 O ALA A 48 7.701 -2.488 -2.270 1.00 45.14 O ATOM 712 CB ALA A 48 9.807 -0.217 -1.969 1.00 43.43 C ATOM 713 H ALA A 48 10.114 0.506 -4.371 1.00 37.94 H ATOM 714 HA ALA A 48 10.109 -1.973 -3.112 1.00 52.43 H ATOM 715 1HB ALA A 48 9.678 -0.769 -1.050 1.00 37.94 H ATOM 716 2HB ALA A 48 9.158 0.647 -1.965 1.00 37.94 H ATOM 717 3HB ALA A 48 10.835 0.107 -2.050 1.00 37.94 H ATOM 718 N PHE A 49 7.104 -0.977 -3.824 1.00 51.41 N ATOM 719 CA PHE A 49 5.704 -1.423 -3.863 1.00 41.04 C ATOM 720 C PHE A 49 5.606 -2.916 -4.235 1.00 25.45 C ATOM 721 O PHE A 49 4.729 -3.635 -3.753 1.00 15.11 O ATOM 722 CB PHE A 49 4.894 -0.576 -4.857 1.00 31.11 C ATOM 723 CG PHE A 49 4.829 0.892 -4.507 1.00 5.15 C ATOM 724 CD1 PHE A 49 4.686 1.304 -3.189 1.00 24.40 C ATOM 725 CD2 PHE A 49 4.896 1.861 -5.501 1.00 63.21 C ATOM 726 CE1 PHE A 49 4.615 2.648 -2.870 1.00 53.04 C ATOM 727 CE2 PHE A 49 4.826 3.206 -5.186 1.00 44.15 C ATOM 728 CZ PHE A 49 4.684 3.599 -3.869 1.00 25.14 C ATOM 729 H PHE A 49 7.380 -0.208 -4.370 1.00 37.94 H ATOM 730 HA PHE A 49 5.291 -1.289 -2.874 1.00 51.20 H ATOM 731 1HB PHE A 49 5.339 -0.666 -5.837 1.00 37.94 H ATOM 732 2HB PHE A 49 3.882 -0.955 -4.896 1.00 37.94 H ATOM 733 HD1 PHE A 49 4.632 0.565 -2.404 1.00 62.02 H ATOM 734 HD2 PHE A 49 5.006 1.557 -6.533 1.00 35.55 H ATOM 735 HE1 PHE A 49 4.502 2.954 -1.840 1.00 61.11 H ATOM 736 HE2 PHE A 49 4.882 3.949 -5.969 1.00 13.11 H ATOM 737 HZ PHE A 49 4.628 4.649 -3.621 1.00 15.05 H ATOM 738 N ASP A 50 6.517 -3.373 -5.092 1.00 71.12 N ATOM 739 CA ASP A 50 6.602 -4.792 -5.457 1.00 43.33 C ATOM 740 C ASP A 50 7.374 -5.595 -4.392 1.00 55.35 C ATOM 741 O ASP A 50 7.074 -6.761 -4.140 1.00 60.33 O ATOM 742 CB ASP A 50 7.277 -4.935 -6.830 1.00 21.14 C ATOM 743 CG ASP A 50 7.566 -6.381 -7.195 1.00 63.23 C ATOM 744 OD1 ASP A 50 6.643 -7.087 -7.653 1.00 12.51 O ATOM 745 OD2 ASP A 50 8.718 -6.825 -7.016 1.00 73.03 O ATOM 746 H ASP A 50 7.148 -2.738 -5.499 1.00 37.94 H ATOM 747 HA ASP A 50 5.595 -5.178 -5.520 1.00 13.43 H ATOM 748 1HB ASP A 50 6.626 -4.515 -7.585 1.00 37.94 H ATOM 749 2HB ASP A 50 8.210 -4.387 -6.826 1.00 37.94 H ATOM 750 N ALA A 51 8.349 -4.955 -3.759 1.00 45.52 N ATOM 751 CA ALA A 51 9.209 -5.621 -2.767 1.00 21.21 C ATOM 752 C ALA A 51 8.539 -5.734 -1.383 1.00 75.41 C ATOM 753 O ALA A 51 9.051 -6.413 -0.491 1.00 71.23 O ATOM 754 CB ALA A 51 10.532 -4.872 -2.653 1.00 74.42 C ATOM 755 H ALA A 51 8.503 -4.010 -3.962 1.00 37.94 H ATOM 756 HA ALA A 51 9.423 -6.617 -3.130 1.00 42.24 H ATOM 757 1HB ALA A 51 11.196 -5.410 -1.992 1.00 37.94 H ATOM 758 2HB ALA A 51 10.355 -3.881 -2.259 1.00 37.94 H ATOM 759 3HB ALA A 51 10.984 -4.792 -3.630 1.00 37.94 H ATOM 760 N THR A 52 7.399 -5.069 -1.208 1.00 75.21 N ATOM 761 CA THR A 52 6.686 -5.071 0.083 1.00 41.53 C ATOM 762 C THR A 52 5.335 -5.803 -0.011 1.00 44.01 C ATOM 763 O THR A 52 4.453 -5.401 -0.772 1.00 5.11 O ATOM 764 CB THR A 52 6.442 -3.626 0.594 1.00 1.13 C ATOM 765 OG1 THR A 52 7.688 -2.910 0.666 1.00 32.43 O ATOM 766 CG2 THR A 52 5.773 -3.629 1.969 1.00 74.40 C ATOM 767 H THR A 52 7.026 -4.561 -1.958 1.00 37.94 H ATOM 768 HA THR A 52 7.308 -5.582 0.806 1.00 71.45 H ATOM 769 HB THR A 52 5.789 -3.119 -0.105 1.00 50.33 H ATOM 770 HG1 THR A 52 7.980 -2.684 -0.227 1.00 55.15 H ATOM 771 1HG2 THR A 52 4.814 -4.122 1.902 1.00 37.94 H ATOM 772 2HG2 THR A 52 5.631 -2.612 2.305 1.00 37.94 H ATOM 773 3HG2 THR A 52 6.399 -4.157 2.675 1.00 37.94 H ATOM 774 N THR A 53 5.176 -6.873 0.772 1.00 13.43 N ATOM 775 CA THR A 53 3.930 -7.661 0.780 1.00 71.34 C ATOM 776 C THR A 53 2.981 -7.241 1.911 1.00 23.11 C ATOM 777 O THR A 53 3.349 -7.235 3.085 1.00 71.22 O ATOM 778 CB THR A 53 4.216 -9.178 0.907 1.00 4.12 C ATOM 779 OG1 THR A 53 4.966 -9.633 -0.230 1.00 62.52 O ATOM 780 CG2 THR A 53 2.925 -9.988 1.019 1.00 3.11 C ATOM 781 H THR A 53 5.916 -7.150 1.354 1.00 37.94 H ATOM 782 HA THR A 53 3.432 -7.498 -0.167 1.00 12.22 H ATOM 783 HB THR A 53 4.804 -9.342 1.801 1.00 1.22 H ATOM 784 HG1 THR A 53 4.383 -9.684 -1.000 1.00 44.21 H ATOM 785 1HG2 THR A 53 3.161 -11.040 1.072 1.00 37.94 H ATOM 786 2HG2 THR A 53 2.306 -9.804 0.151 1.00 37.94 H ATOM 787 3HG2 THR A 53 2.386 -9.695 1.911 1.00 37.94 H ATOM 788 N VAL A 54 1.755 -6.894 1.540 1.00 41.41 N ATOM 789 CA VAL A 54 0.701 -6.542 2.496 1.00 74.43 C ATOM 790 C VAL A 54 -0.280 -7.718 2.692 1.00 22.12 C ATOM 791 O VAL A 54 -0.469 -8.537 1.790 1.00 2.22 O ATOM 792 CB VAL A 54 -0.088 -5.297 2.007 1.00 30.03 C ATOM 793 CG1 VAL A 54 -1.152 -4.876 3.022 1.00 64.32 C ATOM 794 CG2 VAL A 54 0.863 -4.137 1.707 1.00 1.31 C ATOM 795 H VAL A 54 1.546 -6.869 0.584 1.00 37.94 H ATOM 796 HA VAL A 54 1.166 -6.306 3.444 1.00 70.02 H ATOM 797 HB VAL A 54 -0.591 -5.565 1.082 1.00 11.30 H ATOM 798 1HG1 VAL A 54 -1.699 -4.025 2.639 1.00 37.94 H ATOM 799 2HG1 VAL A 54 -0.677 -4.606 3.955 1.00 37.94 H ATOM 800 3HG1 VAL A 54 -1.836 -5.694 3.193 1.00 37.94 H ATOM 801 1HG2 VAL A 54 1.562 -4.433 0.937 1.00 37.94 H ATOM 802 2HG2 VAL A 54 1.405 -3.873 2.603 1.00 37.94 H ATOM 803 3HG2 VAL A 54 0.296 -3.284 1.366 1.00 37.94 H ATOM 804 N LYS A 55 -0.900 -7.801 3.871 1.00 30.32 N ATOM 805 CA LYS A 55 -1.899 -8.842 4.151 1.00 74.35 C ATOM 806 C LYS A 55 -2.986 -8.341 5.115 1.00 15.25 C ATOM 807 O LYS A 55 -2.978 -7.179 5.528 1.00 40.13 O ATOM 808 CB LYS A 55 -1.220 -10.114 4.693 1.00 45.33 C ATOM 809 CG LYS A 55 -0.334 -9.892 5.915 1.00 12.24 C ATOM 810 CD LYS A 55 0.270 -11.206 6.416 1.00 32.13 C ATOM 811 CE LYS A 55 1.052 -11.930 5.320 1.00 2.20 C ATOM 812 NZ LYS A 55 1.566 -13.250 5.772 1.00 1.13 N ATOM 813 H LYS A 55 -0.691 -7.144 4.566 1.00 37.94 H ATOM 814 HA LYS A 55 -2.379 -9.086 3.211 1.00 31.43 H ATOM 815 1HB LYS A 55 -1.984 -10.829 4.957 1.00 37.94 H ATOM 816 2HB LYS A 55 -0.609 -10.536 3.907 1.00 37.94 H ATOM 817 1HG LYS A 55 0.468 -9.218 5.650 1.00 37.94 H ATOM 818 2HG LYS A 55 -0.927 -9.455 6.705 1.00 37.94 H ATOM 819 1HD LYS A 55 0.939 -10.993 7.237 1.00 37.94 H ATOM 820 2HD LYS A 55 -0.528 -11.849 6.760 1.00 37.94 H ATOM 821 1HE LYS A 55 0.401 -12.088 4.472 1.00 37.94 H ATOM 822 2HE LYS A 55 1.887 -11.312 5.022 1.00 37.94 H ATOM 823 1HZ LYS A 55 0.782 -13.841 6.122 1.00 37.94 H ATOM 824 2HZ LYS A 55 2.253 -13.121 6.539 1.00 37.94 H ATOM 825 3HZ LYS A 55 2.030 -13.745 4.982 1.00 37.94 H ATOM 826 N ASP A 56 -3.924 -9.222 5.466 1.00 12.01 N ATOM 827 CA ASP A 56 -5.079 -8.850 6.290 1.00 41.10 C ATOM 828 C ASP A 56 -4.664 -8.270 7.653 1.00 15.55 C ATOM 829 O ASP A 56 -4.011 -8.941 8.462 1.00 1.24 O ATOM 830 CB ASP A 56 -5.988 -10.069 6.488 1.00 53.30 C ATOM 831 CG ASP A 56 -7.282 -9.722 7.201 1.00 72.51 C ATOM 832 OD1 ASP A 56 -8.195 -9.181 6.547 1.00 73.30 O ATOM 833 OD2 ASP A 56 -7.389 -9.975 8.421 1.00 34.34 O ATOM 834 H ASP A 56 -3.837 -10.151 5.165 1.00 37.94 H ATOM 835 HA ASP A 56 -5.634 -8.094 5.749 1.00 11.44 H ATOM 836 1HB ASP A 56 -6.231 -10.488 5.521 1.00 37.94 H ATOM 837 2HB ASP A 56 -5.459 -10.810 7.071 1.00 37.94 H ATOM 838 N GLY A 57 -5.048 -7.022 7.902 1.00 62.24 N ATOM 839 CA GLY A 57 -4.781 -6.388 9.187 1.00 43.32 C ATOM 840 C GLY A 57 -3.566 -5.464 9.174 1.00 24.51 C ATOM 841 O GLY A 57 -2.661 -5.611 10.002 1.00 61.04 O ATOM 842 H GLY A 57 -5.513 -6.518 7.201 1.00 37.94 H ATOM 843 1HA GLY A 57 -5.648 -5.806 9.467 1.00 37.94 H ATOM 844 2HA GLY A 57 -4.628 -7.155 9.933 1.00 37.94 H ATOM 845 N ASP A 58 -3.548 -4.505 8.248 1.00 62.14 N ATOM 846 CA ASP A 58 -2.449 -3.529 8.165 1.00 12.03 C ATOM 847 C ASP A 58 -2.985 -2.118 7.872 1.00 54.15 C ATOM 848 O ASP A 58 -4.061 -1.959 7.299 1.00 44.54 O ATOM 849 CB ASP A 58 -1.439 -3.958 7.090 1.00 64.34 C ATOM 850 CG ASP A 58 -0.224 -3.049 7.032 1.00 41.45 C ATOM 851 OD1 ASP A 58 0.276 -2.650 8.106 1.00 52.02 O ATOM 852 OD2 ASP A 58 0.232 -2.723 5.919 1.00 2.55 O ATOM 853 H ASP A 58 -4.287 -4.446 7.605 1.00 37.94 H ATOM 854 HA ASP A 58 -1.952 -3.512 9.125 1.00 44.25 H ATOM 855 1HB ASP A 58 -1.103 -4.963 7.304 1.00 37.94 H ATOM 856 2HB ASP A 58 -1.928 -3.948 6.125 1.00 37.94 H ATOM 857 N ALA A 59 -2.234 -1.093 8.269 1.00 62.32 N ATOM 858 CA ALA A 59 -2.675 0.298 8.109 1.00 24.41 C ATOM 859 C ALA A 59 -1.884 1.040 7.021 1.00 1.30 C ATOM 860 O ALA A 59 -0.910 1.740 7.311 1.00 15.32 O ATOM 861 CB ALA A 59 -2.573 1.042 9.438 1.00 45.15 C ATOM 862 H ALA A 59 -1.356 -1.276 8.671 1.00 37.94 H ATOM 863 HA ALA A 59 -3.719 0.282 7.820 1.00 32.32 H ATOM 864 1HB ALA A 59 -1.543 1.057 9.764 1.00 37.94 H ATOM 865 2HB ALA A 59 -3.178 0.541 10.180 1.00 37.94 H ATOM 866 3HB ALA A 59 -2.924 2.056 9.313 1.00 37.94 H ATOM 867 N VAL A 60 -2.297 0.879 5.768 1.00 64.34 N ATOM 868 CA VAL A 60 -1.676 1.608 4.656 1.00 32.33 C ATOM 869 C VAL A 60 -2.254 3.033 4.531 1.00 51.04 C ATOM 870 O VAL A 60 -3.407 3.228 4.138 1.00 23.34 O ATOM 871 CB VAL A 60 -1.825 0.844 3.306 1.00 41.42 C ATOM 872 CG1 VAL A 60 -1.093 -0.497 3.363 1.00 72.41 C ATOM 873 CG2 VAL A 60 -3.296 0.635 2.935 1.00 50.53 C ATOM 874 H VAL A 60 -3.025 0.249 5.583 1.00 37.94 H ATOM 875 HA VAL A 60 -0.620 1.690 4.875 1.00 22.00 H ATOM 876 HB VAL A 60 -1.364 1.442 2.529 1.00 34.41 H ATOM 877 1HG1 VAL A 60 -1.229 -1.022 2.427 1.00 37.94 H ATOM 878 2HG1 VAL A 60 -1.490 -1.095 4.171 1.00 37.94 H ATOM 879 3HG1 VAL A 60 -0.038 -0.326 3.527 1.00 37.94 H ATOM 880 1HG2 VAL A 60 -3.360 0.068 2.017 1.00 37.94 H ATOM 881 2HG2 VAL A 60 -3.774 1.595 2.795 1.00 37.94 H ATOM 882 3HG2 VAL A 60 -3.798 0.096 3.726 1.00 37.94 H ATOM 883 N GLU A 61 -1.457 4.033 4.899 1.00 22.14 N ATOM 884 CA GLU A 61 -1.895 5.429 4.801 1.00 32.54 C ATOM 885 C GLU A 61 -1.820 5.924 3.348 1.00 45.11 C ATOM 886 O GLU A 61 -0.771 6.355 2.868 1.00 60.25 O ATOM 887 CB GLU A 61 -1.069 6.321 5.742 1.00 22.51 C ATOM 888 CG GLU A 61 -1.224 5.945 7.215 1.00 62.01 C ATOM 889 CD GLU A 61 -0.414 6.827 8.153 1.00 73.13 C ATOM 890 OE1 GLU A 61 -0.860 7.956 8.453 1.00 64.41 O ATOM 891 OE2 GLU A 61 0.660 6.388 8.615 1.00 11.11 O ATOM 892 H GLU A 61 -0.560 3.834 5.243 1.00 37.94 H ATOM 893 HA GLU A 61 -2.930 5.464 5.117 1.00 30.42 H ATOM 894 1HB GLU A 61 -0.023 6.240 5.477 1.00 37.94 H ATOM 895 2HB GLU A 61 -1.382 7.349 5.621 1.00 37.94 H ATOM 896 1HG GLU A 61 -2.268 6.023 7.485 1.00 37.94 H ATOM 897 2HG GLU A 61 -0.903 4.918 7.342 1.00 37.94 H ATOM 898 N PHE A 62 -2.943 5.804 2.647 1.00 53.02 N ATOM 899 CA PHE A 62 -3.051 6.214 1.243 1.00 20.12 C ATOM 900 C PHE A 62 -3.248 7.737 1.141 1.00 52.11 C ATOM 901 O PHE A 62 -4.376 8.229 1.203 1.00 41.32 O ATOM 902 CB PHE A 62 -4.231 5.471 0.594 1.00 52.10 C ATOM 903 CG PHE A 62 -4.245 5.484 -0.916 1.00 10.32 C ATOM 904 CD1 PHE A 62 -4.594 6.630 -1.620 1.00 35.11 C ATOM 905 CD2 PHE A 62 -3.917 4.339 -1.630 1.00 4.11 C ATOM 906 CE1 PHE A 62 -4.609 6.632 -3.002 1.00 60.00 C ATOM 907 CE2 PHE A 62 -3.934 4.336 -3.010 1.00 21.04 C ATOM 908 CZ PHE A 62 -4.280 5.484 -3.697 1.00 73.50 C ATOM 909 H PHE A 62 -3.728 5.422 3.087 1.00 37.94 H ATOM 910 HA PHE A 62 -2.137 5.939 0.737 1.00 54.33 H ATOM 911 1HB PHE A 62 -4.207 4.437 0.913 1.00 37.94 H ATOM 912 2HB PHE A 62 -5.154 5.917 0.937 1.00 37.94 H ATOM 913 HD1 PHE A 62 -4.851 7.528 -1.078 1.00 2.30 H ATOM 914 HD2 PHE A 62 -3.644 3.440 -1.096 1.00 21.51 H ATOM 915 HE1 PHE A 62 -4.880 7.530 -3.536 1.00 44.34 H ATOM 916 HE2 PHE A 62 -3.677 3.437 -3.548 1.00 72.41 H ATOM 917 HZ PHE A 62 -4.292 5.484 -4.778 1.00 20.24 H ATOM 918 N LEU A 63 -2.148 8.472 1.011 1.00 22.11 N ATOM 919 CA LEU A 63 -2.196 9.939 0.986 1.00 40.34 C ATOM 920 C LEU A 63 -2.899 10.478 -0.276 1.00 14.01 C ATOM 921 O LEU A 63 -2.535 10.138 -1.403 1.00 15.54 O ATOM 922 CB LEU A 63 -0.780 10.518 1.086 1.00 71.33 C ATOM 923 CG LEU A 63 0.013 10.104 2.336 1.00 65.04 C ATOM 924 CD1 LEU A 63 1.366 10.808 2.374 1.00 22.02 C ATOM 925 CD2 LEU A 63 -0.782 10.391 3.609 1.00 42.52 C ATOM 926 H LEU A 63 -1.278 8.021 0.941 1.00 37.94 H ATOM 927 HA LEU A 63 -2.757 10.258 1.853 1.00 72.42 H ATOM 928 1HB LEU A 63 -0.223 10.204 0.211 1.00 37.94 H ATOM 929 2HB LEU A 63 -0.853 11.597 1.074 1.00 37.94 H ATOM 930 HG LEU A 63 0.200 9.039 2.296 1.00 44.25 H ATOM 931 1HD1 LEU A 63 1.219 11.879 2.406 1.00 37.94 H ATOM 932 2HD1 LEU A 63 1.932 10.550 1.491 1.00 37.94 H ATOM 933 3HD1 LEU A 63 1.910 10.494 3.253 1.00 37.94 H ATOM 934 1HD2 LEU A 63 -1.695 9.813 3.601 1.00 37.94 H ATOM 935 2HD2 LEU A 63 -1.023 11.443 3.659 1.00 37.94 H ATOM 936 3HD2 LEU A 63 -0.193 10.115 4.472 1.00 37.94 H ATOM 937 N TYR A 64 -3.888 11.349 -0.071 1.00 41.33 N ATOM 938 CA TYR A 64 -4.682 11.920 -1.172 1.00 11.34 C ATOM 939 C TYR A 64 -4.076 13.240 -1.689 1.00 13.05 C ATOM 940 O TYR A 64 -4.748 14.020 -2.370 1.00 13.42 O ATOM 941 CB TYR A 64 -6.132 12.152 -0.703 1.00 43.44 C ATOM 942 CG TYR A 64 -6.255 13.064 0.511 1.00 13.44 C ATOM 943 CD1 TYR A 64 -6.383 14.444 0.366 1.00 72.31 C ATOM 944 CD2 TYR A 64 -6.236 12.543 1.802 1.00 64.10 C ATOM 945 CE1 TYR A 64 -6.489 15.272 1.467 1.00 74.04 C ATOM 946 CE2 TYR A 64 -6.342 13.366 2.906 1.00 2.42 C ATOM 947 CZ TYR A 64 -6.467 14.728 2.735 1.00 64.43 C ATOM 948 OH TYR A 64 -6.567 15.549 3.836 1.00 73.54 O ATOM 949 H TYR A 64 -4.089 11.620 0.851 1.00 37.94 H ATOM 950 HA TYR A 64 -4.692 11.204 -1.982 1.00 4.33 H ATOM 951 1HB TYR A 64 -6.698 12.598 -1.509 1.00 37.94 H ATOM 952 2HB TYR A 64 -6.576 11.199 -0.450 1.00 37.94 H ATOM 953 HD1 TYR A 64 -6.400 14.868 -0.628 1.00 74.11 H ATOM 954 HD2 TYR A 64 -6.138 11.473 1.936 1.00 32.42 H ATOM 955 HE1 TYR A 64 -6.588 16.339 1.332 1.00 44.50 H ATOM 956 HE2 TYR A 64 -6.325 12.940 3.900 1.00 40.01 H ATOM 957 HH TYR A 64 -7.252 16.212 3.682 1.00 71.34 H ATOM 958 N PHE A 65 -2.794 13.456 -1.391 1.00 32.31 N ATOM 959 CA PHE A 65 -2.088 14.707 -1.739 1.00 50.53 C ATOM 960 C PHE A 65 -2.163 15.050 -3.242 1.00 42.44 C ATOM 961 O PHE A 65 -1.902 16.184 -3.641 1.00 10.15 O ATOM 962 CB PHE A 65 -0.618 14.618 -1.300 1.00 61.21 C ATOM 963 CG PHE A 65 0.192 13.595 -2.065 1.00 24.23 C ATOM 964 CD1 PHE A 65 -0.001 12.236 -1.861 1.00 32.41 C ATOM 965 CD2 PHE A 65 1.145 13.995 -2.991 1.00 53.50 C ATOM 966 CE1 PHE A 65 0.735 11.304 -2.563 1.00 71.41 C ATOM 967 CE2 PHE A 65 1.886 13.065 -3.694 1.00 43.32 C ATOM 968 CZ PHE A 65 1.680 11.719 -3.481 1.00 41.22 C ATOM 969 H PHE A 65 -2.303 12.759 -0.908 1.00 37.94 H ATOM 970 HA PHE A 65 -2.561 15.506 -1.186 1.00 54.24 H ATOM 971 1HB PHE A 65 -0.151 15.584 -1.438 1.00 37.94 H ATOM 972 2HB PHE A 65 -0.581 14.355 -0.251 1.00 37.94 H ATOM 973 HD1 PHE A 65 -0.741 11.908 -1.143 1.00 45.34 H ATOM 974 HD2 PHE A 65 1.308 15.051 -3.163 1.00 70.22 H ATOM 975 HE1 PHE A 65 0.573 10.249 -2.395 1.00 42.30 H ATOM 976 HE2 PHE A 65 2.623 13.392 -4.413 1.00 15.02 H ATOM 977 HZ PHE A 65 2.259 10.991 -4.031 1.00 3.51 H ATOM 978 N MET A 66 -2.511 14.067 -4.070 1.00 50.11 N ATOM 979 CA MET A 66 -2.670 14.287 -5.516 1.00 64.25 C ATOM 980 C MET A 66 -3.831 15.256 -5.812 1.00 22.31 C ATOM 981 O MET A 66 -3.800 16.004 -6.791 1.00 55.32 O ATOM 982 CB MET A 66 -2.913 12.947 -6.231 1.00 63.23 C ATOM 983 CG MET A 66 -1.737 11.969 -6.163 1.00 52.14 C ATOM 984 SD MET A 66 -0.496 12.233 -7.458 1.00 32.34 S ATOM 985 CE MET A 66 0.312 13.741 -6.918 1.00 45.40 C ATOM 986 H MET A 66 -2.662 13.173 -3.705 1.00 37.94 H ATOM 987 HA MET A 66 -1.751 14.720 -5.889 1.00 22.43 H ATOM 988 1HB MET A 66 -3.773 12.468 -5.786 1.00 37.94 H ATOM 989 2HB MET A 66 -3.125 13.143 -7.274 1.00 37.94 H ATOM 990 1HG MET A 66 -1.255 12.076 -5.201 1.00 37.94 H ATOM 991 2HG MET A 66 -2.120 10.962 -6.254 1.00 37.94 H ATOM 992 1HE MET A 66 0.759 13.584 -5.947 1.00 37.94 H ATOM 993 2HE MET A 66 -0.416 14.537 -6.856 1.00 37.94 H ATOM 994 3HE MET A 66 1.077 14.011 -7.626 1.00 37.94 H ATOM 995 N GLY A 67 -4.853 15.237 -4.953 1.00 22.12 N ATOM 996 CA GLY A 67 -6.020 16.099 -5.130 1.00 22.24 C ATOM 997 C GLY A 67 -7.310 15.300 -5.274 1.00 62.32 C ATOM 998 O GLY A 67 -8.007 15.397 -6.287 1.00 3.54 O ATOM 999 H GLY A 67 -4.814 14.629 -4.184 1.00 37.94 H ATOM 1000 1HA GLY A 67 -6.107 16.747 -4.271 1.00 37.94 H ATOM 1001 2HA GLY A 67 -5.886 16.706 -6.014 1.00 37.94 H ATOM 1002 N GLY A 68 -7.626 14.504 -4.258 1.00 0.12 N ATOM 1003 CA GLY A 68 -8.798 13.641 -4.313 1.00 75.42 C ATOM 1004 C GLY A 68 -9.528 13.546 -2.978 1.00 3.24 C ATOM 1005 O GLY A 68 -8.921 13.709 -1.919 1.00 24.33 O ATOM 1006 H GLY A 68 -7.060 14.503 -3.458 1.00 37.94 H ATOM 1007 1HA GLY A 68 -9.482 14.018 -5.061 1.00 37.94 H ATOM 1008 2HA GLY A 68 -8.478 12.652 -4.605 1.00 37.94 H ATOM 1009 N GLY A 69 -10.834 13.284 -3.023 1.00 34.42 N ATOM 1010 CA GLY A 69 -11.618 13.163 -1.791 1.00 52.54 C ATOM 1011 C GLY A 69 -12.973 13.864 -1.853 1.00 53.01 C ATOM 1012 O GLY A 69 -13.578 14.143 -0.816 1.00 50.25 O ATOM 1013 H GLY A 69 -11.265 13.154 -3.891 1.00 37.94 H ATOM 1014 1HA GLY A 69 -11.786 12.116 -1.594 1.00 37.94 H ATOM 1015 2HA GLY A 69 -11.049 13.581 -0.971 1.00 37.94 H ATOM 1016 N LYS A 70 -13.455 14.155 -3.062 1.00 52.14 N ATOM 1017 CA LYS A 70 -14.780 14.766 -3.236 1.00 53.20 C ATOM 1018 C LYS A 70 -15.876 13.768 -2.821 1.00 62.22 C ATOM 1019 O LYS A 70 -16.298 12.923 -3.613 1.00 74.34 O ATOM 1020 CB LYS A 70 -14.967 15.218 -4.702 1.00 3.11 C ATOM 1021 CG LYS A 70 -16.121 16.204 -4.948 1.00 43.45 C ATOM 1022 CD LYS A 70 -17.499 15.555 -4.807 1.00 42.23 C ATOM 1023 CE LYS A 70 -18.630 16.545 -5.065 1.00 25.45 C ATOM 1024 NZ LYS A 70 -18.550 17.736 -4.178 1.00 15.52 N ATOM 1025 H LYS A 70 -12.911 13.962 -3.852 1.00 37.94 H ATOM 1026 HA LYS A 70 -14.831 15.631 -2.588 1.00 64.13 H ATOM 1027 1HB LYS A 70 -14.054 15.694 -5.029 1.00 37.94 H ATOM 1028 2HB LYS A 70 -15.135 14.344 -5.315 1.00 37.94 H ATOM 1029 1HG LYS A 70 -16.044 17.011 -4.233 1.00 37.94 H ATOM 1030 2HG LYS A 70 -16.024 16.605 -5.949 1.00 37.94 H ATOM 1031 1HD LYS A 70 -17.579 14.744 -5.517 1.00 37.94 H ATOM 1032 2HD LYS A 70 -17.601 15.163 -3.804 1.00 37.94 H ATOM 1033 1HE LYS A 70 -18.579 16.872 -6.093 1.00 37.94 H ATOM 1034 2HE LYS A 70 -19.575 16.045 -4.896 1.00 37.94 H ATOM 1035 1HZ LYS A 70 -18.298 17.449 -3.209 1.00 37.94 H ATOM 1036 2HZ LYS A 70 -19.468 18.226 -4.154 1.00 37.94 H ATOM 1037 3HZ LYS A 70 -17.833 18.401 -4.529 1.00 37.94 H ATOM 1038 N LEU A 71 -16.324 13.862 -1.571 1.00 4.35 N ATOM 1039 CA LEU A 71 -17.300 12.911 -1.025 1.00 22.42 C ATOM 1040 C LEU A 71 -18.517 13.626 -0.414 1.00 64.20 C ATOM 1041 O LEU A 71 -18.415 14.286 0.618 1.00 53.24 O ATOM 1042 CB LEU A 71 -16.633 12.018 0.038 1.00 31.33 C ATOM 1043 CG LEU A 71 -15.466 11.148 -0.465 1.00 23.40 C ATOM 1044 CD1 LEU A 71 -14.830 10.372 0.688 1.00 64.23 C ATOM 1045 CD2 LEU A 71 -15.936 10.192 -1.564 1.00 32.44 C ATOM 1046 H LEU A 71 -15.990 14.585 -1.000 1.00 37.94 H ATOM 1047 HA LEU A 71 -17.643 12.284 -1.837 1.00 54.31 H ATOM 1048 1HB LEU A 71 -16.265 12.655 0.831 1.00 37.94 H ATOM 1049 2HB LEU A 71 -17.388 11.363 0.450 1.00 37.94 H ATOM 1050 HG LEU A 71 -14.704 11.791 -0.887 1.00 33.21 H ATOM 1051 1HD1 LEU A 71 -14.453 11.068 1.423 1.00 37.94 H ATOM 1052 2HD1 LEU A 71 -14.014 9.771 0.313 1.00 37.94 H ATOM 1053 3HD1 LEU A 71 -15.572 9.731 1.143 1.00 37.94 H ATOM 1054 1HD2 LEU A 71 -15.104 9.586 -1.894 1.00 37.94 H ATOM 1055 2HD2 LEU A 71 -16.320 10.761 -2.397 1.00 37.94 H ATOM 1056 3HD2 LEU A 71 -16.715 9.551 -1.177 1.00 37.94 H ATOM 1057 N GLU A 72 -19.668 13.488 -1.066 1.00 35.14 N ATOM 1058 CA GLU A 72 -20.941 13.997 -0.533 1.00 25.51 C ATOM 1059 C GLU A 72 -21.996 12.888 -0.513 1.00 34.35 C ATOM 1060 O GLU A 72 -21.736 11.757 -0.928 1.00 44.50 O ATOM 1061 CB GLU A 72 -21.471 15.166 -1.377 1.00 54.30 C ATOM 1062 CG GLU A 72 -20.608 16.419 -1.346 1.00 54.05 C ATOM 1063 CD GLU A 72 -21.243 17.574 -2.108 1.00 13.23 C ATOM 1064 OE1 GLU A 72 -21.076 17.644 -3.341 1.00 51.14 O ATOM 1065 OE2 GLU A 72 -21.916 18.413 -1.479 1.00 72.40 O ATOM 1066 H GLU A 72 -19.668 13.029 -1.932 1.00 37.94 H ATOM 1067 HA GLU A 72 -20.774 14.338 0.479 1.00 62.15 H ATOM 1068 1HB GLU A 72 -21.550 14.843 -2.406 1.00 37.94 H ATOM 1069 2HB GLU A 72 -22.458 15.430 -1.020 1.00 37.94 H ATOM 1070 1HG GLU A 72 -20.464 16.717 -0.315 1.00 37.94 H ATOM 1071 2HG GLU A 72 -19.648 16.195 -1.790 1.00 37.94 H ATOM 1072 N HIS A 73 -23.187 13.218 -0.022 1.00 70.31 N ATOM 1073 CA HIS A 73 -24.339 12.325 -0.136 1.00 42.34 C ATOM 1074 C HIS A 73 -24.604 11.978 -1.612 1.00 32.12 C ATOM 1075 O HIS A 73 -24.723 12.869 -2.455 1.00 32.34 O ATOM 1076 CB HIS A 73 -25.573 12.977 0.504 1.00 12.44 C ATOM 1077 CG HIS A 73 -25.785 14.408 0.098 1.00 21.52 C ATOM 1078 ND1 HIS A 73 -25.307 15.475 0.830 1.00 74.45 N ATOM 1079 CD2 HIS A 73 -26.417 14.947 -0.974 1.00 40.12 C ATOM 1080 CE1 HIS A 73 -25.635 16.602 0.232 1.00 33.15 C ATOM 1081 NE2 HIS A 73 -26.308 16.311 -0.862 1.00 60.33 N ATOM 1082 H HIS A 73 -23.288 14.077 0.439 1.00 37.94 H ATOM 1083 HA HIS A 73 -24.105 11.415 0.399 1.00 22.14 H ATOM 1084 1HB HIS A 73 -26.456 12.420 0.223 1.00 37.94 H ATOM 1085 2HB HIS A 73 -25.468 12.949 1.580 1.00 37.94 H ATOM 1086 HD1 HIS A 73 -24.807 15.415 1.674 1.00 55.04 H ATOM 1087 HD2 HIS A 73 -26.914 14.404 -1.766 1.00 4.50 H ATOM 1088 HE1 HIS A 73 -25.392 17.595 0.578 1.00 22.44 H ATOM 1089 HE2 HIS A 73 -26.518 16.952 -1.575 1.00 37.94 H ATOM 1090 N HIS A 74 -24.672 10.683 -1.918 1.00 53.35 N ATOM 1091 CA HIS A 74 -24.834 10.211 -3.300 1.00 61.41 C ATOM 1092 C HIS A 74 -26.179 10.675 -3.895 1.00 24.10 C ATOM 1093 O HIS A 74 -27.172 9.955 -3.833 1.00 0.12 O ATOM 1094 CB HIS A 74 -24.714 8.678 -3.333 1.00 5.23 C ATOM 1095 CG HIS A 74 -24.433 8.106 -4.690 1.00 73.23 C ATOM 1096 ND1 HIS A 74 -23.163 7.789 -5.118 1.00 15.22 N ATOM 1097 CD2 HIS A 74 -25.263 7.781 -5.712 1.00 40.13 C ATOM 1098 CE1 HIS A 74 -23.221 7.298 -6.339 1.00 3.10 C ATOM 1099 NE2 HIS A 74 -24.482 7.281 -6.722 1.00 54.32 N ATOM 1100 H HIS A 74 -24.613 10.025 -1.194 1.00 37.94 H ATOM 1101 HA HIS A 74 -24.029 10.639 -3.888 1.00 43.11 H ATOM 1102 1HB HIS A 74 -23.909 8.373 -2.683 1.00 37.94 H ATOM 1103 2HB HIS A 74 -25.638 8.244 -2.975 1.00 37.94 H ATOM 1104 HD1 HIS A 74 -22.334 7.895 -4.598 1.00 32.11 H ATOM 1105 HD2 HIS A 74 -26.337 7.896 -5.726 1.00 61.53 H ATOM 1106 HE1 HIS A 74 -22.380 6.965 -6.928 1.00 1.35 H ATOM 1107 HE2 HIS A 74 -24.817 6.818 -7.521 1.00 37.94 H ATOM 1108 N HIS A 75 -26.183 11.890 -4.465 1.00 13.05 N ATOM 1109 CA HIS A 75 -27.407 12.563 -4.948 1.00 2.25 C ATOM 1110 C HIS A 75 -28.279 13.067 -3.787 1.00 53.31 C ATOM 1111 O HIS A 75 -28.124 12.646 -2.641 1.00 15.43 O ATOM 1112 CB HIS A 75 -28.247 11.661 -5.870 1.00 50.35 C ATOM 1113 CG HIS A 75 -27.646 11.444 -7.222 1.00 43.10 C ATOM 1114 ND1 HIS A 75 -28.107 10.490 -8.101 1.00 40.13 N ATOM 1115 CD2 HIS A 75 -26.636 12.079 -7.860 1.00 1.12 C ATOM 1116 CE1 HIS A 75 -27.410 10.547 -9.213 1.00 3.22 C ATOM 1117 NE2 HIS A 75 -26.511 11.501 -9.097 1.00 41.04 N ATOM 1118 H HIS A 75 -25.328 12.365 -4.545 1.00 37.94 H ATOM 1119 HA HIS A 75 -27.083 13.425 -5.518 1.00 61.20 H ATOM 1120 1HB HIS A 75 -28.369 10.697 -5.408 1.00 37.94 H ATOM 1121 2HB HIS A 75 -29.222 12.109 -6.009 1.00 37.94 H ATOM 1122 HD1 HIS A 75 -28.845 9.862 -7.935 1.00 1.13 H ATOM 1123 HD2 HIS A 75 -26.043 12.893 -7.471 1.00 70.02 H ATOM 1124 HE1 HIS A 75 -27.551 9.918 -10.079 1.00 73.30 H ATOM 1125 HE2 HIS A 75 -25.745 11.620 -9.699 1.00 37.94 H ATOM 1126 N HIS A 76 -29.190 13.986 -4.092 1.00 31.30 N ATOM 1127 CA HIS A 76 -30.100 14.538 -3.084 1.00 14.12 C ATOM 1128 C HIS A 76 -31.186 13.526 -2.672 1.00 72.45 C ATOM 1129 O HIS A 76 -32.123 13.261 -3.427 1.00 43.42 O ATOM 1130 CB HIS A 76 -30.755 15.826 -3.607 1.00 55.52 C ATOM 1131 CG HIS A 76 -31.780 16.404 -2.679 1.00 15.25 C ATOM 1132 ND1 HIS A 76 -33.105 16.560 -3.026 1.00 63.31 N ATOM 1133 CD2 HIS A 76 -31.676 16.853 -1.405 1.00 23.13 C ATOM 1134 CE1 HIS A 76 -33.767 17.073 -2.012 1.00 0.23 C ATOM 1135 NE2 HIS A 76 -32.924 17.261 -1.018 1.00 40.35 N ATOM 1136 H HIS A 76 -29.244 14.316 -5.015 1.00 37.94 H ATOM 1137 HA HIS A 76 -29.510 14.783 -2.210 1.00 1.24 H ATOM 1138 1HB HIS A 76 -29.990 16.575 -3.760 1.00 37.94 H ATOM 1139 2HB HIS A 76 -31.239 15.620 -4.552 1.00 37.94 H ATOM 1140 HD1 HIS A 76 -33.500 16.337 -3.897 1.00 1.11 H ATOM 1141 HD2 HIS A 76 -30.775 16.887 -0.809 1.00 72.51 H ATOM 1142 HE1 HIS A 76 -34.823 17.303 -1.999 1.00 41.13 H ATOM 1143 HE2 HIS A 76 -33.176 17.543 -0.110 1.00 37.94 H ATOM 1144 N HIS A 77 -31.041 12.959 -1.476 1.00 30.25 N ATOM 1145 CA HIS A 77 -32.046 12.056 -0.897 1.00 42.02 C ATOM 1146 C HIS A 77 -32.556 12.614 0.441 1.00 43.44 C ATOM 1147 O HIS A 77 -32.446 13.814 0.715 1.00 45.03 O ATOM 1148 CB HIS A 77 -31.439 10.662 -0.664 1.00 23.34 C ATOM 1149 CG HIS A 77 -30.928 9.993 -1.903 1.00 43.35 C ATOM 1150 ND1 HIS A 77 -31.668 9.090 -2.638 1.00 2.34 N ATOM 1151 CD2 HIS A 77 -29.731 10.080 -2.524 1.00 60.12 C ATOM 1152 CE1 HIS A 77 -30.951 8.654 -3.651 1.00 15.12 C ATOM 1153 NE2 HIS A 77 -29.774 9.238 -3.606 1.00 45.31 N ATOM 1154 H HIS A 77 -30.225 13.151 -0.960 1.00 37.94 H ATOM 1155 HA HIS A 77 -32.875 11.977 -1.587 1.00 32.34 H ATOM 1156 1HB HIS A 77 -30.612 10.749 0.026 1.00 37.94 H ATOM 1157 2HB HIS A 77 -32.193 10.020 -0.228 1.00 37.94 H ATOM 1158 HD1 HIS A 77 -32.587 8.812 -2.443 1.00 11.40 H ATOM 1159 HD2 HIS A 77 -28.894 10.695 -2.224 1.00 13.24 H ATOM 1160 HE1 HIS A 77 -31.270 7.934 -4.391 1.00 70.21 H ATOM 1161 HE2 HIS A 77 -29.013 9.025 -4.190 1.00 37.94 H ATOM 1162 N HIS A 78 -33.137 11.744 1.263 1.00 51.13 N ATOM 1163 CA HIS A 78 -33.479 12.097 2.645 1.00 33.13 C ATOM 1164 C HIS A 78 -32.527 11.380 3.627 1.00 74.40 C ATOM 1165 O HIS A 78 -32.735 10.174 3.895 1.00 37.94 O ATOM 1166 CB HIS A 78 -34.941 11.740 2.950 1.00 11.32 C ATOM 1167 CG HIS A 78 -35.386 12.181 4.311 1.00 71.11 C ATOM 1168 ND1 HIS A 78 -35.323 11.371 5.424 1.00 11.50 N ATOM 1169 CD2 HIS A 78 -35.888 13.365 4.743 1.00 1.34 C ATOM 1170 CE1 HIS A 78 -35.759 12.033 6.476 1.00 51.34 C ATOM 1171 NE2 HIS A 78 -36.108 13.244 6.092 1.00 32.44 N ATOM 1172 OXT HIS A 78 -31.569 12.025 4.112 1.00 37.94 O ATOM 1173 H HIS A 78 -33.344 10.843 0.937 1.00 37.94 H ATOM 1174 HA HIS A 78 -33.351 13.167 2.757 1.00 42.13 H ATOM 1175 1HB HIS A 78 -35.581 12.213 2.221 1.00 37.94 H ATOM 1176 2HB HIS A 78 -35.064 10.668 2.887 1.00 37.94 H ATOM 1177 HD1 HIS A 78 -34.994 10.445 5.443 1.00 43.22 H ATOM 1178 HD2 HIS A 78 -36.079 14.238 4.137 1.00 62.25 H ATOM 1179 HE1 HIS A 78 -35.817 11.649 7.484 1.00 13.32 H ATOM 1180 HE2 HIS A 78 -36.302 13.990 6.702 1.00 37.94 H TER 1181 HIS A 78 ENDMDL MODEL 6 REMARK CONFORMATION 6 ENERGY 0.0000 REMARK FAMILY or FILE: 2K5P.pdb ATOM 1 N MET A 1 -8.402 -9.595 3.594 1.00 61.01 N ATOM 2 CA MET A 1 -7.578 -9.233 4.784 1.00 61.30 C ATOM 3 C MET A 1 -7.903 -7.820 5.296 1.00 4.23 C ATOM 4 O MET A 1 -8.113 -6.895 4.510 1.00 71.11 O ATOM 5 CB MET A 1 -6.081 -9.348 4.455 1.00 42.34 C ATOM 6 CG MET A 1 -5.626 -8.502 3.270 1.00 34.14 C ATOM 7 SD MET A 1 -3.853 -8.627 2.963 1.00 65.22 S ATOM 8 CE MET A 1 -3.668 -10.385 2.667 1.00 31.03 C ATOM 9 1H MET A 1 -8.251 -8.918 2.821 1.00 39.39 H ATOM 10 2H MET A 1 -9.413 -9.598 3.843 1.00 39.39 H ATOM 11 3H MET A 1 -8.143 -10.548 3.258 1.00 39.39 H ATOM 12 HA MET A 1 -7.814 -9.939 5.569 1.00 5.15 H ATOM 13 1HB MET A 1 -5.508 -9.046 5.321 1.00 39.39 H ATOM 14 2HB MET A 1 -5.853 -10.384 4.237 1.00 39.39 H ATOM 15 1HG MET A 1 -6.151 -8.831 2.386 1.00 39.39 H ATOM 16 2HG MET A 1 -5.869 -7.469 3.469 1.00 39.39 H ATOM 17 1HE MET A 1 -3.982 -10.932 3.544 1.00 39.39 H ATOM 18 2HE MET A 1 -2.632 -10.607 2.456 1.00 39.39 H ATOM 19 3HE MET A 1 -4.277 -10.675 1.823 1.00 39.39 H ATOM 20 N ASN A 2 -7.935 -7.668 6.622 1.00 63.25 N ATOM 21 CA ASN A 2 -8.287 -6.396 7.269 1.00 24.52 C ATOM 22 C ASN A 2 -7.137 -5.383 7.196 1.00 64.21 C ATOM 23 O ASN A 2 -6.001 -5.697 7.547 1.00 34.35 O ATOM 24 CB ASN A 2 -8.679 -6.650 8.729 1.00 35.42 C ATOM 25 CG ASN A 2 -9.880 -7.573 8.841 1.00 52.51 C ATOM 26 OD1 ASN A 2 -11.019 -7.124 8.903 1.00 22.12 O ATOM 27 ND2 ASN A 2 -9.638 -8.869 8.862 1.00 45.43 N ATOM 28 H ASN A 2 -7.711 -8.436 7.189 1.00 39.39 H ATOM 29 HA ASN A 2 -9.141 -5.987 6.747 1.00 53.13 H ATOM 30 1HB ASN A 2 -7.845 -7.104 9.247 1.00 39.39 H ATOM 31 2HB ASN A 2 -8.924 -5.710 9.203 1.00 39.39 H ATOM 32 2HD2 ASN A 2 -8.707 -9.169 8.812 1.00 39.39 H ATOM 33 1HD2 ASN A 2 -10.401 -9.480 8.906 1.00 39.39 H ATOM 34 N LEU A 3 -7.444 -4.163 6.750 1.00 34.34 N ATOM 35 CA LEU A 3 -6.426 -3.117 6.560 1.00 64.22 C ATOM 36 C LEU A 3 -6.931 -1.742 7.027 1.00 32.14 C ATOM 37 O LEU A 3 -8.136 -1.476 7.030 1.00 64.13 O ATOM 38 CB LEU A 3 -6.022 -3.036 5.079 1.00 1.43 C ATOM 39 CG LEU A 3 -5.425 -4.322 4.484 1.00 33.20 C ATOM 40 CD1 LEU A 3 -5.133 -4.142 2.998 1.00 70.34 C ATOM 41 CD2 LEU A 3 -4.162 -4.732 5.236 1.00 54.34 C ATOM 42 H LEU A 3 -8.378 -3.954 6.551 1.00 39.39 H ATOM 43 HA LEU A 3 -5.558 -3.384 7.145 1.00 51.15 H ATOM 44 1HB LEU A 3 -6.901 -2.775 4.506 1.00 39.39 H ATOM 45 2HB LEU A 3 -5.295 -2.244 4.969 1.00 39.39 H ATOM 46 HG LEU A 3 -6.146 -5.124 4.583 1.00 24.13 H ATOM 47 1HD1 LEU A 3 -6.053 -3.929 2.474 1.00 39.39 H ATOM 48 2HD1 LEU A 3 -4.695 -5.047 2.602 1.00 39.39 H ATOM 49 3HD1 LEU A 3 -4.444 -3.321 2.860 1.00 39.39 H ATOM 50 1HD2 LEU A 3 -3.426 -3.942 5.172 1.00 39.39 H ATOM 51 2HD2 LEU A 3 -3.758 -5.635 4.800 1.00 39.39 H ATOM 52 3HD2 LEU A 3 -4.403 -4.914 6.273 1.00 39.39 H ATOM 53 N THR A 4 -6.006 -0.870 7.427 1.00 13.54 N ATOM 54 CA THR A 4 -6.351 0.509 7.810 1.00 43.41 C ATOM 55 C THR A 4 -5.852 1.521 6.766 1.00 70.11 C ATOM 56 O THR A 4 -4.672 1.535 6.411 1.00 21.25 O ATOM 57 CB THR A 4 -5.768 0.888 9.197 1.00 34.13 C ATOM 58 OG1 THR A 4 -6.227 -0.035 10.200 1.00 74.33 O ATOM 59 CG2 THR A 4 -6.170 2.310 9.596 1.00 44.31 C ATOM 60 H THR A 4 -5.071 -1.165 7.484 1.00 39.39 H ATOM 61 HA THR A 4 -7.429 0.575 7.870 1.00 73.11 H ATOM 62 HB THR A 4 -4.692 0.842 9.143 1.00 72.01 H ATOM 63 HG1 THR A 4 -6.942 0.368 10.706 1.00 52.00 H ATOM 64 1HG2 THR A 4 -5.754 2.543 10.565 1.00 39.39 H ATOM 65 2HG2 THR A 4 -7.247 2.381 9.641 1.00 39.39 H ATOM 66 3HG2 THR A 4 -5.794 3.012 8.866 1.00 39.39 H ATOM 67 N VAL A 5 -6.757 2.365 6.277 1.00 32.40 N ATOM 68 CA VAL A 5 -6.414 3.412 5.300 1.00 11.53 C ATOM 69 C VAL A 5 -7.039 4.762 5.697 1.00 14.15 C ATOM 70 O VAL A 5 -8.247 4.850 5.896 1.00 32.11 O ATOM 71 CB VAL A 5 -6.880 3.016 3.868 1.00 1.22 C ATOM 72 CG1 VAL A 5 -8.367 2.660 3.850 1.00 31.10 C ATOM 73 CG2 VAL A 5 -6.578 4.134 2.868 1.00 32.42 C ATOM 74 H VAL A 5 -7.691 2.277 6.571 1.00 39.39 H ATOM 75 HA VAL A 5 -5.335 3.517 5.287 1.00 71.43 H ATOM 76 HB VAL A 5 -6.324 2.139 3.568 1.00 22.42 H ATOM 77 1HG1 VAL A 5 -8.659 2.378 2.850 1.00 39.39 H ATOM 78 2HG1 VAL A 5 -8.948 3.517 4.164 1.00 39.39 H ATOM 79 3HG1 VAL A 5 -8.550 1.835 4.524 1.00 39.39 H ATOM 80 1HG2 VAL A 5 -5.513 4.324 2.849 1.00 39.39 H ATOM 81 2HG2 VAL A 5 -7.096 5.035 3.163 1.00 39.39 H ATOM 82 3HG2 VAL A 5 -6.906 3.837 1.882 1.00 39.39 H ATOM 83 N ASN A 6 -6.215 5.808 5.838 1.00 52.13 N ATOM 84 CA ASN A 6 -6.706 7.144 6.232 1.00 32.22 C ATOM 85 C ASN A 6 -7.339 7.111 7.635 1.00 64.21 C ATOM 86 O ASN A 6 -8.184 7.945 7.974 1.00 74.14 O ATOM 87 CB ASN A 6 -7.728 7.672 5.205 1.00 31.40 C ATOM 88 CG ASN A 6 -7.118 8.001 3.851 1.00 51.53 C ATOM 89 OD1 ASN A 6 -7.603 8.874 3.140 1.00 51.31 O ATOM 90 ND2 ASN A 6 -6.057 7.319 3.478 1.00 34.23 N ATOM 91 H ASN A 6 -5.253 5.680 5.699 1.00 39.39 H ATOM 92 HA ASN A 6 -5.858 7.811 6.256 1.00 12.52 H ATOM 93 1HB ASN A 6 -8.489 6.923 5.051 1.00 39.39 H ATOM 94 2HB ASN A 6 -8.190 8.567 5.599 1.00 39.39 H ATOM 95 2HD2 ASN A 6 -5.706 6.637 4.078 1.00 39.39 H ATOM 96 1HD2 ASN A 6 -5.661 7.532 2.611 1.00 39.39 H ATOM 97 N GLY A 7 -6.895 6.162 8.457 1.00 0.42 N ATOM 98 CA GLY A 7 -7.484 5.968 9.776 1.00 72.02 C ATOM 99 C GLY A 7 -8.845 5.282 9.719 1.00 12.40 C ATOM 100 O GLY A 7 -9.614 5.324 10.680 1.00 30.34 O ATOM 101 H GLY A 7 -6.144 5.598 8.169 1.00 39.39 H ATOM 102 1HA GLY A 7 -6.814 5.361 10.369 1.00 39.39 H ATOM 103 2HA GLY A 7 -7.597 6.930 10.256 1.00 39.39 H ATOM 104 N LYS A 8 -9.147 4.657 8.581 1.00 53.45 N ATOM 105 CA LYS A 8 -10.418 3.955 8.386 1.00 3.14 C ATOM 106 C LYS A 8 -10.225 2.436 8.500 1.00 50.54 C ATOM 107 O LYS A 8 -9.476 1.841 7.718 1.00 43.52 O ATOM 108 CB LYS A 8 -11.003 4.281 7.002 1.00 61.12 C ATOM 109 CG LYS A 8 -11.180 5.772 6.720 1.00 41.33 C ATOM 110 CD LYS A 8 -11.647 6.016 5.284 1.00 11.45 C ATOM 111 CE LYS A 8 -11.738 7.502 4.954 1.00 64.13 C ATOM 112 NZ LYS A 8 -12.703 8.211 5.833 1.00 14.42 N ATOM 113 H LYS A 8 -8.496 4.671 7.849 1.00 39.39 H ATOM 114 HA LYS A 8 -11.109 4.285 9.148 1.00 61.51 H ATOM 115 1HB LYS A 8 -10.346 3.874 6.244 1.00 39.39 H ATOM 116 2HB LYS A 8 -11.970 3.803 6.912 1.00 39.39 H ATOM 117 1HG LYS A 8 -11.917 6.175 7.403 1.00 39.39 H ATOM 118 2HG LYS A 8 -10.235 6.272 6.875 1.00 39.39 H ATOM 119 1HD LYS A 8 -10.945 5.552 4.606 1.00 39.39 H ATOM 120 2HD LYS A 8 -12.623 5.567 5.154 1.00 39.39 H ATOM 121 1HE LYS A 8 -10.761 7.947 5.072 1.00 39.39 H ATOM 122 2HE LYS A 8 -12.057 7.612 3.925 1.00 39.39 H ATOM 123 1HZ LYS A 8 -12.830 9.191 5.512 1.00 39.39 H ATOM 124 2HZ LYS A 8 -12.355 8.223 6.814 1.00 39.39 H ATOM 125 3HZ LYS A 8 -13.625 7.731 5.814 1.00 39.39 H ATOM 126 N PRO A 9 -10.876 1.788 9.481 1.00 33.43 N ATOM 127 CA PRO A 9 -10.871 0.322 9.596 1.00 73.10 C ATOM 128 C PRO A 9 -11.629 -0.339 8.431 1.00 22.02 C ATOM 129 O PRO A 9 -12.832 -0.125 8.265 1.00 54.14 O ATOM 130 CB PRO A 9 -11.591 0.054 10.933 1.00 21.24 C ATOM 131 CG PRO A 9 -11.629 1.374 11.637 1.00 44.35 C ATOM 132 CD PRO A 9 -11.649 2.421 10.560 1.00 63.31 C ATOM 133 HA PRO A 9 -9.864 -0.069 9.638 1.00 44.55 H ATOM 134 1HB PRO A 9 -12.589 -0.318 10.744 1.00 39.39 H ATOM 135 2HB PRO A 9 -11.037 -0.680 11.503 1.00 39.39 H ATOM 136 1HG PRO A 9 -12.522 1.444 12.243 1.00 39.39 H ATOM 137 2HG PRO A 9 -10.750 1.489 12.256 1.00 39.39 H ATOM 138 1HD PRO A 9 -12.661 2.626 10.243 1.00 39.39 H ATOM 139 2HD PRO A 9 -11.167 3.327 10.901 1.00 39.39 H ATOM 140 N SER A 10 -10.926 -1.116 7.613 1.00 63.23 N ATOM 141 CA SER A 10 -11.546 -1.770 6.449 1.00 75.13 C ATOM 142 C SER A 10 -10.992 -3.185 6.240 1.00 11.12 C ATOM 143 O SER A 10 -10.235 -3.698 7.066 1.00 54.22 O ATOM 144 CB SER A 10 -11.316 -0.923 5.187 1.00 63.42 C ATOM 145 OG SER A 10 -11.978 -1.477 4.059 1.00 42.51 O ATOM 146 H SER A 10 -9.967 -1.252 7.783 1.00 39.39 H ATOM 147 HA SER A 10 -12.609 -1.844 6.633 1.00 64.31 H ATOM 148 1HB SER A 10 -11.696 0.074 5.351 1.00 39.39 H ATOM 149 2HB SER A 10 -10.257 -0.871 4.978 1.00 39.39 H ATOM 150 HG SER A 10 -12.436 -0.774 3.583 1.00 54.41 H ATOM 151 N THR A 11 -11.390 -3.821 5.146 1.00 52.21 N ATOM 152 CA THR A 11 -10.875 -5.151 4.793 1.00 52.24 C ATOM 153 C THR A 11 -11.067 -5.457 3.306 1.00 11.21 C ATOM 154 O THR A 11 -12.170 -5.342 2.768 1.00 32.23 O ATOM 155 CB THR A 11 -11.530 -6.284 5.632 1.00 72.24 C ATOM 156 OG1 THR A 11 -11.017 -7.562 5.218 1.00 65.25 O ATOM 157 CG2 THR A 11 -13.052 -6.276 5.505 1.00 60.14 C ATOM 158 H THR A 11 -12.046 -3.390 4.554 1.00 39.39 H ATOM 159 HA THR A 11 -9.812 -5.152 5.007 1.00 53.22 H ATOM 160 HB THR A 11 -11.273 -6.129 6.673 1.00 51.41 H ATOM 161 HG1 THR A 11 -11.447 -8.263 5.730 1.00 43.40 H ATOM 162 1HG2 THR A 11 -13.441 -5.332 5.857 1.00 39.39 H ATOM 163 2HG2 THR A 11 -13.469 -7.080 6.096 1.00 39.39 H ATOM 164 3HG2 THR A 11 -13.327 -6.413 4.468 1.00 39.39 H ATOM 165 N VAL A 12 -9.981 -5.829 2.637 1.00 54.14 N ATOM 166 CA VAL A 12 -10.048 -6.242 1.237 1.00 32.21 C ATOM 167 C VAL A 12 -10.136 -7.775 1.132 1.00 40.10 C ATOM 168 O VAL A 12 -9.138 -8.489 1.257 1.00 33.31 O ATOM 169 CB VAL A 12 -8.844 -5.702 0.414 1.00 41.32 C ATOM 170 CG1 VAL A 12 -8.926 -4.180 0.285 1.00 54.24 C ATOM 171 CG2 VAL A 12 -7.511 -6.104 1.047 1.00 15.21 C ATOM 172 H VAL A 12 -9.116 -5.834 3.099 1.00 39.39 H ATOM 173 HA VAL A 12 -10.953 -5.820 0.815 1.00 22.42 H ATOM 174 HB VAL A 12 -8.891 -6.128 -0.581 1.00 54.21 H ATOM 175 1HG1 VAL A 12 -8.886 -3.731 1.269 1.00 39.39 H ATOM 176 2HG1 VAL A 12 -9.854 -3.908 -0.196 1.00 39.39 H ATOM 177 3HG1 VAL A 12 -8.096 -3.820 -0.307 1.00 39.39 H ATOM 178 1HG2 VAL A 12 -7.441 -7.181 1.089 1.00 39.39 H ATOM 179 2HG2 VAL A 12 -7.449 -5.700 2.048 1.00 39.39 H ATOM 180 3HG2 VAL A 12 -6.698 -5.715 0.453 1.00 39.39 H ATOM 181 N ASP A 13 -11.352 -8.277 0.942 1.00 30.22 N ATOM 182 CA ASP A 13 -11.589 -9.719 0.876 1.00 24.31 C ATOM 183 C ASP A 13 -11.334 -10.253 -0.544 1.00 54.52 C ATOM 184 O ASP A 13 -11.727 -9.629 -1.535 1.00 52.32 O ATOM 185 CB ASP A 13 -13.024 -10.031 1.323 1.00 74.12 C ATOM 186 CG ASP A 13 -13.220 -11.501 1.643 1.00 22.11 C ATOM 187 OD1 ASP A 13 -13.538 -12.280 0.721 1.00 71.13 O ATOM 188 OD2 ASP A 13 -13.032 -11.888 2.816 1.00 4.12 O ATOM 189 H ASP A 13 -12.112 -7.664 0.850 1.00 39.39 H ATOM 190 HA ASP A 13 -10.897 -10.201 1.557 1.00 62.12 H ATOM 191 1HB ASP A 13 -13.251 -9.455 2.210 1.00 39.39 H ATOM 192 2HB ASP A 13 -13.712 -9.754 0.536 1.00 39.39 H ATOM 193 N GLY A 14 -10.676 -11.408 -0.637 1.00 21.45 N ATOM 194 CA GLY A 14 -10.320 -11.977 -1.935 1.00 41.13 C ATOM 195 C GLY A 14 -8.887 -11.656 -2.361 1.00 12.21 C ATOM 196 O GLY A 14 -8.490 -11.938 -3.495 1.00 15.13 O ATOM 197 H GLY A 14 -10.447 -11.894 0.185 1.00 39.39 H ATOM 198 1HA GLY A 14 -10.433 -13.051 -1.883 1.00 39.39 H ATOM 199 2HA GLY A 14 -10.999 -11.594 -2.686 1.00 39.39 H ATOM 200 N ALA A 15 -8.103 -11.071 -1.455 1.00 1.51 N ATOM 201 CA ALA A 15 -6.704 -10.725 -1.735 1.00 2.54 C ATOM 202 C ALA A 15 -5.736 -11.767 -1.147 1.00 11.52 C ATOM 203 O ALA A 15 -5.405 -11.729 0.041 1.00 64.42 O ATOM 204 CB ALA A 15 -6.390 -9.336 -1.187 1.00 75.40 C ATOM 205 H ALA A 15 -8.473 -10.870 -0.569 1.00 39.39 H ATOM 206 HA ALA A 15 -6.574 -10.699 -2.810 1.00 71.44 H ATOM 207 1HB ALA A 15 -5.376 -9.062 -1.444 1.00 39.39 H ATOM 208 2HB ALA A 15 -6.500 -9.336 -0.113 1.00 39.39 H ATOM 209 3HB ALA A 15 -7.074 -8.615 -1.615 1.00 39.39 H ATOM 210 N GLU A 16 -5.292 -12.702 -1.981 1.00 53.43 N ATOM 211 CA GLU A 16 -4.408 -13.784 -1.532 1.00 32.12 C ATOM 212 C GLU A 16 -2.957 -13.298 -1.360 1.00 53.22 C ATOM 213 O GLU A 16 -2.093 -13.549 -2.202 1.00 34.42 O ATOM 214 CB GLU A 16 -4.467 -14.993 -2.495 1.00 1.03 C ATOM 215 CG GLU A 16 -4.100 -14.692 -3.957 1.00 21.21 C ATOM 216 CD GLU A 16 -5.205 -13.986 -4.730 1.00 52.11 C ATOM 217 OE1 GLU A 16 -6.114 -14.673 -5.238 1.00 11.42 O ATOM 218 OE2 GLU A 16 -5.169 -12.741 -4.836 1.00 70.45 O ATOM 219 H GLU A 16 -5.558 -12.662 -2.921 1.00 39.39 H ATOM 220 HA GLU A 16 -4.770 -14.106 -0.563 1.00 1.03 H ATOM 221 1HB GLU A 16 -3.789 -15.752 -2.129 1.00 39.39 H ATOM 222 2HB GLU A 16 -5.471 -15.395 -2.476 1.00 39.39 H ATOM 223 1HG GLU A 16 -3.219 -14.066 -3.971 1.00 39.39 H ATOM 224 2HG GLU A 16 -3.875 -15.625 -4.456 1.00 39.39 H ATOM 225 N SER A 17 -2.707 -12.585 -0.263 1.00 73.35 N ATOM 226 CA SER A 17 -1.370 -12.041 0.043 1.00 43.41 C ATOM 227 C SER A 17 -0.819 -11.211 -1.126 1.00 72.34 C ATOM 228 O SER A 17 0.108 -11.630 -1.820 1.00 62.02 O ATOM 229 CB SER A 17 -0.374 -13.163 0.394 1.00 55.33 C ATOM 230 OG SER A 17 -0.821 -13.944 1.498 1.00 23.24 O ATOM 231 H SER A 17 -3.447 -12.410 0.358 1.00 39.39 H ATOM 232 HA SER A 17 -1.476 -11.393 0.901 1.00 22.33 H ATOM 233 1HB SER A 17 -0.252 -13.814 -0.459 1.00 39.39 H ATOM 234 2HB SER A 17 0.582 -12.725 0.646 1.00 39.39 H ATOM 235 HG SER A 17 -0.653 -13.463 2.323 1.00 21.42 H ATOM 236 N LEU A 18 -1.396 -10.039 -1.348 1.00 32.12 N ATOM 237 CA LEU A 18 -1.001 -9.194 -2.477 1.00 31.43 C ATOM 238 C LEU A 18 0.071 -8.174 -2.086 1.00 30.44 C ATOM 239 O LEU A 18 0.100 -7.675 -0.960 1.00 62.11 O ATOM 240 CB LEU A 18 -2.225 -8.464 -3.047 1.00 3.24 C ATOM 241 CG LEU A 18 -3.318 -9.370 -3.641 1.00 61.22 C ATOM 242 CD1 LEU A 18 -4.455 -8.535 -4.226 1.00 31.44 C ATOM 243 CD2 LEU A 18 -2.734 -10.305 -4.700 1.00 51.35 C ATOM 244 H LEU A 18 -2.097 -9.730 -0.741 1.00 39.39 H ATOM 245 HA LEU A 18 -0.596 -9.839 -3.246 1.00 15.50 H ATOM 246 1HB LEU A 18 -2.666 -7.876 -2.254 1.00 39.39 H ATOM 247 2HB LEU A 18 -1.887 -7.792 -3.823 1.00 39.39 H ATOM 248 HG LEU A 18 -3.732 -9.982 -2.851 1.00 42.45 H ATOM 249 1HD1 LEU A 18 -4.894 -7.928 -3.448 1.00 39.39 H ATOM 250 2HD1 LEU A 18 -5.209 -9.189 -4.638 1.00 39.39 H ATOM 251 3HD1 LEU A 18 -4.068 -7.895 -5.007 1.00 39.39 H ATOM 252 1HD2 LEU A 18 -1.978 -10.934 -4.252 1.00 39.39 H ATOM 253 2HD2 LEU A 18 -2.291 -9.722 -5.494 1.00 39.39 H ATOM 254 3HD2 LEU A 18 -3.520 -10.925 -5.105 1.00 39.39 H ATOM 255 N ASN A 19 0.965 -7.882 -3.027 1.00 32.34 N ATOM 256 CA ASN A 19 1.955 -6.820 -2.853 1.00 72.42 C ATOM 257 C ASN A 19 1.267 -5.447 -2.897 1.00 33.33 C ATOM 258 O ASN A 19 0.134 -5.337 -3.369 1.00 31.14 O ATOM 259 CB ASN A 19 3.018 -6.886 -3.956 1.00 75.14 C ATOM 260 CG ASN A 19 3.562 -8.286 -4.169 1.00 0.31 C ATOM 261 OD1 ASN A 19 3.631 -9.092 -3.245 1.00 51.02 O ATOM 262 ND2 ASN A 19 3.954 -8.587 -5.391 1.00 72.13 N ATOM 263 H ASN A 19 0.962 -8.404 -3.859 1.00 39.39 H ATOM 264 HA ASN A 19 2.426 -6.951 -1.891 1.00 5.31 H ATOM 265 1HB ASN A 19 2.585 -6.544 -4.885 1.00 39.39 H ATOM 266 2HB ASN A 19 3.841 -6.241 -3.689 1.00 39.39 H ATOM 267 2HD2 ASN A 19 3.877 -7.906 -6.084 1.00 39.39 H ATOM 268 1HD2 ASN A 19 4.299 -9.488 -5.552 1.00 39.39 H ATOM 269 N VAL A 20 1.949 -4.400 -2.436 1.00 65.55 N ATOM 270 CA VAL A 20 1.381 -3.047 -2.492 1.00 64.52 C ATOM 271 C VAL A 20 0.977 -2.688 -3.932 1.00 62.03 C ATOM 272 O VAL A 20 -0.086 -2.117 -4.164 1.00 71.33 O ATOM 273 CB VAL A 20 2.363 -1.976 -1.952 1.00 62.43 C ATOM 274 CG1 VAL A 20 1.735 -0.581 -2.018 1.00 1.11 C ATOM 275 CG2 VAL A 20 2.799 -2.317 -0.526 1.00 44.42 C ATOM 276 H VAL A 20 2.844 -4.537 -2.054 1.00 39.39 H ATOM 277 HA VAL A 20 0.496 -3.036 -1.871 1.00 13.24 H ATOM 278 HB VAL A 20 3.242 -1.978 -2.582 1.00 43.44 H ATOM 279 1HG1 VAL A 20 1.456 -0.359 -3.042 1.00 39.39 H ATOM 280 2HG1 VAL A 20 2.446 0.155 -1.676 1.00 39.39 H ATOM 281 3HG1 VAL A 20 0.853 -0.550 -1.393 1.00 39.39 H ATOM 282 1HG2 VAL A 20 3.293 -3.280 -0.522 1.00 39.39 H ATOM 283 2HG2 VAL A 20 1.935 -2.354 0.119 1.00 39.39 H ATOM 284 3HG2 VAL A 20 3.484 -1.562 -0.166 1.00 39.39 H ATOM 285 N THR A 21 1.824 -3.052 -4.896 1.00 52.15 N ATOM 286 CA THR A 21 1.528 -2.832 -6.320 1.00 73.44 C ATOM 287 C THR A 21 0.267 -3.593 -6.767 1.00 12.21 C ATOM 288 O THR A 21 -0.569 -3.060 -7.500 1.00 74.12 O ATOM 289 CB THR A 21 2.712 -3.255 -7.224 1.00 75.52 C ATOM 290 OG1 THR A 21 3.889 -2.517 -6.870 1.00 32.11 O ATOM 291 CG2 THR A 21 2.399 -3.018 -8.700 1.00 34.15 C ATOM 292 H THR A 21 2.679 -3.468 -4.645 1.00 39.39 H ATOM 293 HA THR A 21 1.361 -1.772 -6.461 1.00 25.41 H ATOM 294 HB THR A 21 2.902 -4.313 -7.076 1.00 45.11 H ATOM 295 HG1 THR A 21 4.566 -2.653 -7.545 1.00 31.41 H ATOM 296 1HG2 THR A 21 2.189 -1.969 -8.858 1.00 39.39 H ATOM 297 2HG2 THR A 21 1.539 -3.604 -8.986 1.00 39.39 H ATOM 298 3HG2 THR A 21 3.249 -3.309 -9.300 1.00 39.39 H ATOM 299 N GLU A 22 0.126 -4.840 -6.316 1.00 63.32 N ATOM 300 CA GLU A 22 -1.034 -5.664 -6.682 1.00 63.15 C ATOM 301 C GLU A 22 -2.325 -5.118 -6.046 1.00 51.50 C ATOM 302 O GLU A 22 -3.365 -5.024 -6.698 1.00 60.05 O ATOM 303 CB GLU A 22 -0.808 -7.123 -6.262 1.00 2.13 C ATOM 304 CG GLU A 22 0.467 -7.735 -6.833 1.00 71.34 C ATOM 305 CD GLU A 22 0.589 -9.222 -6.540 1.00 12.35 C ATOM 306 OE1 GLU A 22 0.693 -9.590 -5.354 1.00 11.10 O ATOM 307 OE2 GLU A 22 0.576 -10.024 -7.497 1.00 14.21 O ATOM 308 H GLU A 22 0.809 -5.213 -5.722 1.00 39.39 H ATOM 309 HA GLU A 22 -1.138 -5.624 -7.759 1.00 62.34 H ATOM 310 1HB GLU A 22 -0.753 -7.169 -5.182 1.00 39.39 H ATOM 311 2HB GLU A 22 -1.648 -7.719 -6.594 1.00 39.39 H ATOM 312 1HG GLU A 22 0.474 -7.589 -7.904 1.00 39.39 H ATOM 313 2HG GLU A 22 1.318 -7.228 -6.399 1.00 39.39 H ATOM 314 N LEU A 23 -2.243 -4.745 -4.770 1.00 41.41 N ATOM 315 CA LEU A 23 -3.364 -4.110 -4.069 1.00 2.52 C ATOM 316 C LEU A 23 -3.713 -2.771 -4.740 1.00 62.13 C ATOM 317 O LEU A 23 -4.885 -2.405 -4.869 1.00 75.32 O ATOM 318 CB LEU A 23 -2.995 -3.920 -2.584 1.00 45.54 C ATOM 319 CG LEU A 23 -4.133 -3.477 -1.639 1.00 45.11 C ATOM 320 CD1 LEU A 23 -3.804 -3.864 -0.202 1.00 63.22 C ATOM 321 CD2 LEU A 23 -4.382 -1.969 -1.731 1.00 30.51 C ATOM 322 H LEU A 23 -1.407 -4.901 -4.283 1.00 39.39 H ATOM 323 HA LEU A 23 -4.219 -4.770 -4.140 1.00 1.12 H ATOM 324 1HB LEU A 23 -2.605 -4.859 -2.219 1.00 39.39 H ATOM 325 2HB LEU A 23 -2.203 -3.183 -2.527 1.00 39.39 H ATOM 326 HG LEU A 23 -5.044 -3.985 -1.919 1.00 45.34 H ATOM 327 1HD1 LEU A 23 -3.695 -4.936 -0.132 1.00 39.39 H ATOM 328 2HD1 LEU A 23 -4.600 -3.541 0.452 1.00 39.39 H ATOM 329 3HD1 LEU A 23 -2.879 -3.388 0.099 1.00 39.39 H ATOM 330 1HD2 LEU A 23 -3.478 -1.437 -1.473 1.00 39.39 H ATOM 331 2HD2 LEU A 23 -5.171 -1.690 -1.045 1.00 39.39 H ATOM 332 3HD2 LEU A 23 -4.675 -1.713 -2.738 1.00 39.39 H ATOM 333 N LEU A 24 -2.679 -2.061 -5.184 1.00 30.13 N ATOM 334 CA LEU A 24 -2.838 -0.825 -5.952 1.00 20.22 C ATOM 335 C LEU A 24 -3.654 -1.077 -7.232 1.00 5.34 C ATOM 336 O LEU A 24 -4.439 -0.232 -7.661 1.00 12.23 O ATOM 337 CB LEU A 24 -1.450 -0.250 -6.281 1.00 64.04 C ATOM 338 CG LEU A 24 -1.427 1.048 -7.104 1.00 54.31 C ATOM 339 CD1 LEU A 24 -2.232 2.149 -6.420 1.00 64.34 C ATOM 340 CD2 LEU A 24 0.012 1.499 -7.342 1.00 5.24 C ATOM 341 H LEU A 24 -1.773 -2.374 -4.982 1.00 39.39 H ATOM 342 HA LEU A 24 -3.374 -0.117 -5.334 1.00 21.21 H ATOM 343 1HB LEU A 24 -0.939 -0.064 -5.346 1.00 39.39 H ATOM 344 2HB LEU A 24 -0.893 -1.001 -6.825 1.00 39.39 H ATOM 345 HG LEU A 24 -1.877 0.859 -8.066 1.00 12.43 H ATOM 346 1HD1 LEU A 24 -3.260 1.829 -6.314 1.00 39.39 H ATOM 347 2HD1 LEU A 24 -2.197 3.047 -7.018 1.00 39.39 H ATOM 348 3HD1 LEU A 24 -1.817 2.349 -5.444 1.00 39.39 H ATOM 349 1HD2 LEU A 24 0.510 1.636 -6.393 1.00 39.39 H ATOM 350 2HD2 LEU A 24 0.013 2.431 -7.887 1.00 39.39 H ATOM 351 3HD2 LEU A 24 0.534 0.747 -7.916 1.00 39.39 H ATOM 352 N SER A 25 -3.475 -2.258 -7.826 1.00 32.32 N ATOM 353 CA SER A 25 -4.274 -2.677 -8.989 1.00 24.44 C ATOM 354 C SER A 25 -5.703 -3.075 -8.573 1.00 72.22 C ATOM 355 O SER A 25 -6.659 -2.860 -9.319 1.00 72.31 O ATOM 356 CB SER A 25 -3.605 -3.851 -9.714 1.00 61.51 C ATOM 357 OG SER A 25 -4.370 -4.266 -10.836 1.00 21.11 O ATOM 358 H SER A 25 -2.783 -2.861 -7.480 1.00 39.39 H ATOM 359 HA SER A 25 -4.333 -1.835 -9.668 1.00 65.24 H ATOM 360 1HB SER A 25 -2.625 -3.551 -10.056 1.00 39.39 H ATOM 361 2HB SER A 25 -3.508 -4.685 -9.032 1.00 39.39 H ATOM 362 HG SER A 25 -3.789 -4.691 -11.480 1.00 70.13 H ATOM 363 N ALA A 26 -5.840 -3.651 -7.375 1.00 24.02 N ATOM 364 CA ALA A 26 -7.156 -4.026 -6.829 1.00 61.31 C ATOM 365 C ALA A 26 -8.043 -2.790 -6.588 1.00 3.10 C ATOM 366 O ALA A 26 -9.272 -2.864 -6.657 1.00 10.41 O ATOM 367 CB ALA A 26 -6.984 -4.824 -5.540 1.00 32.31 C ATOM 368 H ALA A 26 -5.036 -3.842 -6.849 1.00 39.39 H ATOM 369 HA ALA A 26 -7.644 -4.665 -7.555 1.00 51.43 H ATOM 370 1HB ALA A 26 -6.505 -4.206 -4.794 1.00 39.39 H ATOM 371 2HB ALA A 26 -6.371 -5.693 -5.733 1.00 39.39 H ATOM 372 3HB ALA A 26 -7.952 -5.141 -5.177 1.00 39.39 H ATOM 373 N LEU A 27 -7.410 -1.661 -6.274 1.00 61.04 N ATOM 374 CA LEU A 27 -8.111 -0.371 -6.190 1.00 52.14 C ATOM 375 C LEU A 27 -8.085 0.338 -7.557 1.00 61.31 C ATOM 376 O LEU A 27 -8.985 1.110 -7.895 1.00 72.54 O ATOM 377 CB LEU A 27 -7.458 0.520 -5.122 1.00 14.14 C ATOM 378 CG LEU A 27 -7.376 -0.093 -3.711 1.00 50.22 C ATOM 379 CD1 LEU A 27 -6.714 0.877 -2.738 1.00 34.21 C ATOM 380 CD2 LEU A 27 -8.765 -0.496 -3.214 1.00 53.23 C ATOM 381 H LEU A 27 -6.451 -1.697 -6.078 1.00 39.39 H ATOM 382 HA LEU A 27 -9.140 -0.562 -5.915 1.00 42.23 H ATOM 383 1HB LEU A 27 -6.452 0.753 -5.448 1.00 39.39 H ATOM 384 2HB LEU A 27 -8.019 1.442 -5.058 1.00 39.39 H ATOM 385 HG LEU A 27 -6.766 -0.986 -3.753 1.00 3.30 H ATOM 386 1HD1 LEU A 27 -5.718 1.113 -3.085 1.00 39.39 H ATOM 387 2HD1 LEU A 27 -6.653 0.422 -1.760 1.00 39.39 H ATOM 388 3HD1 LEU A 27 -7.297 1.786 -2.675 1.00 39.39 H ATOM 389 1HD2 LEU A 27 -9.407 0.373 -3.194 1.00 39.39 H ATOM 390 2HD2 LEU A 27 -8.686 -0.908 -2.218 1.00 39.39 H ATOM 391 3HD2 LEU A 27 -9.184 -1.239 -3.876 1.00 39.39 H ATOM 392 N LYS A 28 -7.022 0.066 -8.314 1.00 34.42 N ATOM 393 CA LYS A 28 -6.827 0.581 -9.676 1.00 30.34 C ATOM 394 C LYS A 28 -6.853 2.118 -9.735 1.00 60.33 C ATOM 395 O LYS A 28 -7.898 2.740 -9.951 1.00 74.12 O ATOM 396 CB LYS A 28 -7.856 -0.032 -10.642 1.00 61.24 C ATOM 397 CG LYS A 28 -7.426 0.015 -12.105 1.00 70.43 C ATOM 398 CD LYS A 28 -8.261 -0.926 -12.971 1.00 1.33 C ATOM 399 CE LYS A 28 -7.688 -1.057 -14.378 1.00 44.45 C ATOM 400 NZ LYS A 28 -8.403 -2.089 -15.178 1.00 63.24 N ATOM 401 H LYS A 28 -6.328 -0.514 -7.941 1.00 39.39 H ATOM 402 HA LYS A 28 -5.842 0.258 -9.991 1.00 64.54 H ATOM 403 1HB LYS A 28 -8.017 -1.066 -10.367 1.00 39.39 H ATOM 404 2HB LYS A 28 -8.789 0.505 -10.546 1.00 39.39 H ATOM 405 1HG LYS A 28 -7.540 1.025 -12.472 1.00 39.39 H ATOM 406 2HG LYS A 28 -6.386 -0.277 -12.174 1.00 39.39 H ATOM 407 1HD LYS A 28 -8.283 -1.903 -12.510 1.00 39.39 H ATOM 408 2HD LYS A 28 -9.270 -0.538 -13.038 1.00 39.39 H ATOM 409 1HE LYS A 28 -7.774 -0.105 -14.877 1.00 39.39 H ATOM 410 2HE LYS A 28 -6.643 -1.331 -14.306 1.00 39.39 H ATOM 411 1HZ LYS A 28 -8.006 -2.139 -16.140 1.00 39.39 H ATOM 412 2HZ LYS A 28 -9.411 -1.856 -15.243 1.00 39.39 H ATOM 413 3HZ LYS A 28 -8.308 -3.024 -14.729 1.00 39.39 H ATOM 414 N VAL A 29 -5.690 2.720 -9.512 1.00 0.40 N ATOM 415 CA VAL A 29 -5.523 4.176 -9.587 1.00 53.12 C ATOM 416 C VAL A 29 -5.010 4.591 -10.982 1.00 53.12 C ATOM 417 O VAL A 29 -4.463 3.766 -11.716 1.00 3.13 O ATOM 418 CB VAL A 29 -4.537 4.662 -8.487 1.00 42.11 C ATOM 419 CG1 VAL A 29 -4.349 6.180 -8.515 1.00 43.32 C ATOM 420 CG2 VAL A 29 -5.014 4.210 -7.105 1.00 32.42 C ATOM 421 H VAL A 29 -4.913 2.167 -9.283 1.00 39.39 H ATOM 422 HA VAL A 29 -6.487 4.636 -9.414 1.00 30.41 H ATOM 423 HB VAL A 29 -3.575 4.203 -8.673 1.00 71.34 H ATOM 424 1HG1 VAL A 29 -3.947 6.479 -9.472 1.00 39.39 H ATOM 425 2HG1 VAL A 29 -3.662 6.473 -7.732 1.00 39.39 H ATOM 426 3HG1 VAL A 29 -5.301 6.665 -8.355 1.00 39.39 H ATOM 427 1HG2 VAL A 29 -5.988 4.635 -6.902 1.00 39.39 H ATOM 428 2HG2 VAL A 29 -4.312 4.546 -6.352 1.00 39.39 H ATOM 429 3HG2 VAL A 29 -5.080 3.132 -7.078 1.00 39.39 H ATOM 430 N ALA A 30 -5.203 5.858 -11.354 1.00 65.10 N ATOM 431 CA ALA A 30 -4.751 6.361 -12.664 1.00 23.11 C ATOM 432 C ALA A 30 -3.244 6.124 -12.877 1.00 14.33 C ATOM 433 O ALA A 30 -2.838 5.383 -13.774 1.00 64.20 O ATOM 434 CB ALA A 30 -5.085 7.844 -12.802 1.00 42.40 C ATOM 435 H ALA A 30 -5.654 6.468 -10.740 1.00 39.39 H ATOM 436 HA ALA A 30 -5.296 5.826 -13.429 1.00 2.31 H ATOM 437 1HB ALA A 30 -6.145 7.992 -12.640 1.00 39.39 H ATOM 438 2HB ALA A 30 -4.822 8.183 -13.792 1.00 39.39 H ATOM 439 3HB ALA A 30 -4.529 8.410 -12.068 1.00 39.39 H ATOM 440 N GLN A 31 -2.420 6.757 -12.048 1.00 21.41 N ATOM 441 CA GLN A 31 -0.968 6.543 -12.078 1.00 63.40 C ATOM 442 C GLN A 31 -0.532 5.621 -10.930 1.00 50.42 C ATOM 443 O GLN A 31 -0.999 5.771 -9.804 1.00 41.05 O ATOM 444 CB GLN A 31 -0.240 7.888 -11.981 1.00 2.20 C ATOM 445 CG GLN A 31 -0.548 8.833 -13.136 1.00 2.43 C ATOM 446 CD GLN A 31 0.086 10.203 -12.963 1.00 34.05 C ATOM 447 OE1 GLN A 31 1.204 10.445 -13.400 1.00 53.42 O ATOM 448 NE2 GLN A 31 -0.618 11.109 -12.321 1.00 75.34 N ATOM 449 H GLN A 31 -2.796 7.388 -11.398 1.00 39.39 H ATOM 450 HA GLN A 31 -0.717 6.074 -13.020 1.00 54.11 H ATOM 451 1HB GLN A 31 -0.526 8.376 -11.059 1.00 39.39 H ATOM 452 2HB GLN A 31 0.827 7.708 -11.965 1.00 39.39 H ATOM 453 1HG GLN A 31 -0.176 8.396 -14.051 1.00 39.39 H ATOM 454 2HG GLN A 31 -1.620 8.955 -13.211 1.00 39.39 H ATOM 455 2HE2 GLN A 31 -1.503 10.860 -11.990 1.00 39.39 H ATOM 456 1HE2 GLN A 31 -0.226 12.000 -12.211 1.00 39.39 H ATOM 457 N ALA A 32 0.359 4.674 -11.219 1.00 50.11 N ATOM 458 CA ALA A 32 0.827 3.710 -10.210 1.00 75.41 C ATOM 459 C ALA A 32 2.243 4.051 -9.718 1.00 3.53 C ATOM 460 O ALA A 32 2.479 4.232 -8.520 1.00 74.53 O ATOM 461 CB ALA A 32 0.792 2.296 -10.785 1.00 45.42 C ATOM 462 H ALA A 32 0.714 4.618 -12.133 1.00 39.39 H ATOM 463 HA ALA A 32 0.147 3.746 -9.367 1.00 13.13 H ATOM 464 1HB ALA A 32 1.469 2.230 -11.623 1.00 39.39 H ATOM 465 2HB ALA A 32 -0.212 2.066 -11.117 1.00 39.39 H ATOM 466 3HB ALA A 32 1.089 1.589 -10.026 1.00 39.39 H ATOM 467 N GLU A 33 3.174 4.154 -10.660 1.00 22.43 N ATOM 468 CA GLU A 33 4.579 4.472 -10.365 1.00 11.30 C ATOM 469 C GLU A 33 4.744 5.868 -9.733 1.00 41.40 C ATOM 470 O GLU A 33 5.819 6.210 -9.234 1.00 62.10 O ATOM 471 CB GLU A 33 5.430 4.375 -11.650 1.00 5.03 C ATOM 472 CG GLU A 33 5.012 5.338 -12.774 1.00 21.45 C ATOM 473 CD GLU A 33 3.681 4.971 -13.426 1.00 21.44 C ATOM 474 OE1 GLU A 33 3.682 4.183 -14.392 1.00 51.31 O ATOM 475 OE2 GLU A 33 2.623 5.452 -12.960 1.00 34.42 O ATOM 476 H GLU A 33 2.909 4.011 -11.590 1.00 39.39 H ATOM 477 HA GLU A 33 4.939 3.736 -9.660 1.00 11.32 H ATOM 478 1HB GLU A 33 6.461 4.583 -11.401 1.00 39.39 H ATOM 479 2HB GLU A 33 5.364 3.364 -12.032 1.00 39.39 H ATOM 480 1HG GLU A 33 4.929 6.333 -12.361 1.00 39.39 H ATOM 481 2HG GLU A 33 5.781 5.335 -13.534 1.00 39.39 H ATOM 482 N TYR A 34 3.681 6.672 -9.762 1.00 51.24 N ATOM 483 CA TYR A 34 3.708 8.024 -9.180 1.00 51.24 C ATOM 484 C TYR A 34 2.994 8.088 -7.817 1.00 4.52 C ATOM 485 O TYR A 34 2.881 9.161 -7.223 1.00 32.43 O ATOM 486 CB TYR A 34 3.057 9.028 -10.143 1.00 33.55 C ATOM 487 CG TYR A 34 3.794 9.194 -11.460 1.00 71.34 C ATOM 488 CD1 TYR A 34 4.908 10.021 -11.558 1.00 75.14 C ATOM 489 CD2 TYR A 34 3.375 8.528 -12.605 1.00 11.35 C ATOM 490 CE1 TYR A 34 5.572 10.185 -12.758 1.00 11.32 C ATOM 491 CE2 TYR A 34 4.037 8.683 -13.807 1.00 11.12 C ATOM 492 CZ TYR A 34 5.135 9.511 -13.879 1.00 31.54 C ATOM 493 OH TYR A 34 5.796 9.677 -15.080 1.00 61.30 O ATOM 494 H TYR A 34 2.861 6.355 -10.195 1.00 39.39 H ATOM 495 HA TYR A 34 4.740 8.304 -9.038 1.00 15.44 H ATOM 496 1HB TYR A 34 2.052 8.700 -10.368 1.00 39.39 H ATOM 497 2HB TYR A 34 3.010 9.998 -9.665 1.00 39.39 H ATOM 498 HD1 TYR A 34 5.249 10.548 -10.679 1.00 43.13 H ATOM 499 HD2 TYR A 34 2.512 7.880 -12.547 1.00 2.23 H ATOM 500 HE1 TYR A 34 6.434 10.834 -12.813 1.00 54.51 H ATOM 501 HE2 TYR A 34 3.692 8.154 -14.685 1.00 5.15 H ATOM 502 HH TYR A 34 5.149 9.831 -15.784 1.00 74.01 H ATOM 503 N VAL A 35 2.515 6.947 -7.321 1.00 4.55 N ATOM 504 CA VAL A 35 1.770 6.913 -6.052 1.00 2.54 C ATOM 505 C VAL A 35 2.689 7.084 -4.828 1.00 71.02 C ATOM 506 O VAL A 35 3.784 6.523 -4.766 1.00 34.50 O ATOM 507 CB VAL A 35 0.964 5.590 -5.906 1.00 61.43 C ATOM 508 CG1 VAL A 35 0.295 5.491 -4.535 1.00 51.31 C ATOM 509 CG2 VAL A 35 -0.081 5.477 -7.010 1.00 32.11 C ATOM 510 H VAL A 35 2.666 6.111 -7.813 1.00 39.39 H ATOM 511 HA VAL A 35 1.063 7.732 -6.069 1.00 43.14 H ATOM 512 HB VAL A 35 1.651 4.762 -6.007 1.00 12.10 H ATOM 513 1HG1 VAL A 35 -0.364 6.335 -4.390 1.00 39.39 H ATOM 514 2HG1 VAL A 35 1.050 5.486 -3.763 1.00 39.39 H ATOM 515 3HG1 VAL A 35 -0.278 4.576 -4.480 1.00 39.39 H ATOM 516 1HG2 VAL A 35 -0.787 6.291 -6.924 1.00 39.39 H ATOM 517 2HG2 VAL A 35 -0.604 4.535 -6.916 1.00 39.39 H ATOM 518 3HG2 VAL A 35 0.406 5.524 -7.973 1.00 39.39 H ATOM 519 N THR A 36 2.232 7.878 -3.856 1.00 2.43 N ATOM 520 CA THR A 36 2.939 8.042 -2.577 1.00 71.03 C ATOM 521 C THR A 36 2.088 7.509 -1.420 1.00 72.34 C ATOM 522 O THR A 36 1.073 8.106 -1.057 1.00 23.15 O ATOM 523 CB THR A 36 3.288 9.525 -2.294 1.00 72.35 C ATOM 524 OG1 THR A 36 4.091 10.053 -3.359 1.00 52.14 O ATOM 525 CG2 THR A 36 4.039 9.681 -0.975 1.00 45.52 C ATOM 526 H THR A 36 1.403 8.375 -4.006 1.00 39.39 H ATOM 527 HA THR A 36 3.862 7.480 -2.624 1.00 2.24 H ATOM 528 HB THR A 36 2.367 10.091 -2.235 1.00 50.40 H ATOM 529 HG1 THR A 36 3.963 11.010 -3.414 1.00 2.44 H ATOM 530 1HG2 THR A 36 3.425 9.317 -0.162 1.00 39.39 H ATOM 531 2HG2 THR A 36 4.269 10.724 -0.816 1.00 39.39 H ATOM 532 3HG2 THR A 36 4.957 9.113 -1.015 1.00 39.39 H ATOM 533 N VAL A 37 2.494 6.376 -0.850 1.00 30.04 N ATOM 534 CA VAL A 37 1.768 5.768 0.276 1.00 64.53 C ATOM 535 C VAL A 37 2.713 5.331 1.395 1.00 71.14 C ATOM 536 O VAL A 37 3.922 5.186 1.191 1.00 12.14 O ATOM 537 CB VAL A 37 0.929 4.542 -0.167 1.00 1.20 C ATOM 538 CG1 VAL A 37 -0.178 4.958 -1.131 1.00 4.12 C ATOM 539 CG2 VAL A 37 1.822 3.464 -0.784 1.00 24.23 C ATOM 540 H VAL A 37 3.304 5.935 -1.189 1.00 39.39 H ATOM 541 HA VAL A 37 1.089 6.510 0.673 1.00 10.22 H ATOM 542 HB VAL A 37 0.458 4.121 0.713 1.00 63.14 H ATOM 543 1HG1 VAL A 37 -0.727 4.083 -1.453 1.00 39.39 H ATOM 544 2HG1 VAL A 37 0.255 5.447 -1.991 1.00 39.39 H ATOM 545 3HG1 VAL A 37 -0.853 5.640 -0.633 1.00 39.39 H ATOM 546 1HG2 VAL A 37 1.223 2.603 -1.044 1.00 39.39 H ATOM 547 2HG2 VAL A 37 2.579 3.170 -0.069 1.00 39.39 H ATOM 548 3HG2 VAL A 37 2.299 3.851 -1.671 1.00 39.39 H ATOM 549 N GLU A 38 2.145 5.120 2.575 1.00 14.01 N ATOM 550 CA GLU A 38 2.896 4.628 3.728 1.00 12.15 C ATOM 551 C GLU A 38 2.067 3.607 4.515 1.00 1.12 C ATOM 552 O GLU A 38 0.876 3.425 4.257 1.00 12.11 O ATOM 553 CB GLU A 38 3.316 5.799 4.633 1.00 72.21 C ATOM 554 CG GLU A 38 2.158 6.639 5.155 1.00 74.15 C ATOM 555 CD GLU A 38 2.622 7.826 5.988 1.00 5.51 C ATOM 556 OE1 GLU A 38 2.804 7.670 7.212 1.00 73.34 O ATOM 557 OE2 GLU A 38 2.812 8.922 5.415 1.00 71.31 O ATOM 558 H GLU A 38 1.186 5.303 2.679 1.00 39.39 H ATOM 559 HA GLU A 38 3.786 4.135 3.359 1.00 35.42 H ATOM 560 1HB GLU A 38 3.858 5.406 5.482 1.00 39.39 H ATOM 561 2HB GLU A 38 3.977 6.447 4.072 1.00 39.39 H ATOM 562 1HG GLU A 38 1.591 7.010 4.311 1.00 39.39 H ATOM 563 2HG GLU A 38 1.519 6.012 5.765 1.00 39.39 H ATOM 564 N LEU A 39 2.699 2.925 5.459 1.00 2.11 N ATOM 565 CA LEU A 39 1.999 1.952 6.299 1.00 31.12 C ATOM 566 C LEU A 39 2.545 1.966 7.726 1.00 72.03 C ATOM 567 O LEU A 39 3.757 1.903 7.940 1.00 5.45 O ATOM 568 CB LEU A 39 2.083 0.530 5.709 1.00 42.12 C ATOM 569 CG LEU A 39 3.489 -0.094 5.599 1.00 12.42 C ATOM 570 CD1 LEU A 39 3.394 -1.582 5.267 1.00 21.15 C ATOM 571 CD2 LEU A 39 4.332 0.626 4.547 1.00 15.43 C ATOM 572 H LEU A 39 3.660 3.073 5.592 1.00 39.39 H ATOM 573 HA LEU A 39 0.959 2.247 6.335 1.00 23.21 H ATOM 574 1HB LEU A 39 1.476 -0.122 6.324 1.00 39.39 H ATOM 575 2HB LEU A 39 1.650 0.554 4.719 1.00 39.39 H ATOM 576 HG LEU A 39 3.991 0.000 6.551 1.00 12.32 H ATOM 577 1HD1 LEU A 39 2.816 -2.085 6.029 1.00 39.39 H ATOM 578 2HD1 LEU A 39 4.386 -2.008 5.231 1.00 39.39 H ATOM 579 3HD1 LEU A 39 2.913 -1.709 4.308 1.00 39.39 H ATOM 580 1HD2 LEU A 39 5.299 0.149 4.472 1.00 39.39 H ATOM 581 2HD2 LEU A 39 4.462 1.658 4.832 1.00 39.39 H ATOM 582 3HD2 LEU A 39 3.832 0.577 3.590 1.00 39.39 H ATOM 583 N ASN A 40 1.641 2.080 8.701 1.00 55.21 N ATOM 584 CA ASN A 40 2.014 2.074 10.119 1.00 11.54 C ATOM 585 C ASN A 40 2.959 3.247 10.447 1.00 13.05 C ATOM 586 O ASN A 40 3.667 3.234 11.458 1.00 2.51 O ATOM 587 CB ASN A 40 2.665 0.727 10.477 1.00 5.52 C ATOM 588 CG ASN A 40 1.745 -0.442 10.159 1.00 53.32 C ATOM 589 OD1 ASN A 40 0.530 -0.343 10.287 1.00 54.34 O ATOM 590 ND2 ASN A 40 2.309 -1.550 9.719 1.00 50.41 N ATOM 591 H ASN A 40 0.697 2.186 8.460 1.00 39.39 H ATOM 592 HA ASN A 40 1.107 2.191 10.698 1.00 74.25 H ATOM 593 1HB ASN A 40 3.578 0.611 9.911 1.00 39.39 H ATOM 594 2HB ASN A 40 2.892 0.709 11.533 1.00 39.39 H ATOM 595 2HD2 ASN A 40 3.281 -1.570 9.624 1.00 39.39 H ATOM 596 1HD2 ASN A 40 1.723 -2.303 9.489 1.00 39.39 H ATOM 597 N GLY A 41 2.935 4.277 9.593 1.00 54.13 N ATOM 598 CA GLY A 41 3.827 5.423 9.752 1.00 60.41 C ATOM 599 C GLY A 41 5.228 5.186 9.180 1.00 74.40 C ATOM 600 O GLY A 41 6.226 5.328 9.891 1.00 3.41 O ATOM 601 H GLY A 41 2.295 4.261 8.848 1.00 39.39 H ATOM 602 1HA GLY A 41 3.389 6.274 9.250 1.00 39.39 H ATOM 603 2HA GLY A 41 3.913 5.653 10.806 1.00 39.39 H ATOM 604 N GLU A 42 5.304 4.827 7.898 1.00 13.22 N ATOM 605 CA GLU A 42 6.596 4.567 7.235 1.00 11.12 C ATOM 606 C GLU A 42 6.428 4.559 5.701 1.00 14.01 C ATOM 607 O GLU A 42 5.599 3.821 5.168 1.00 42.44 O ATOM 608 CB GLU A 42 7.178 3.221 7.711 1.00 73.41 C ATOM 609 CG GLU A 42 8.691 3.230 7.924 1.00 10.44 C ATOM 610 CD GLU A 42 9.474 3.673 6.698 1.00 70.23 C ATOM 611 OE1 GLU A 42 9.734 2.834 5.813 1.00 63.33 O ATOM 612 OE2 GLU A 42 9.841 4.868 6.621 1.00 10.42 O ATOM 613 H GLU A 42 4.478 4.739 7.380 1.00 39.39 H ATOM 614 HA GLU A 42 7.273 5.365 7.508 1.00 13.51 H ATOM 615 1HB GLU A 42 6.711 2.953 8.649 1.00 39.39 H ATOM 616 2HB GLU A 42 6.943 2.457 6.981 1.00 39.39 H ATOM 617 1HG GLU A 42 8.921 3.905 8.739 1.00 39.39 H ATOM 618 2HG GLU A 42 9.009 2.233 8.192 1.00 39.39 H ATOM 619 N VAL A 43 7.225 5.368 4.996 1.00 35.40 N ATOM 620 CA VAL A 43 7.086 5.522 3.535 1.00 52.15 C ATOM 621 C VAL A 43 8.051 4.605 2.754 1.00 55.45 C ATOM 622 O VAL A 43 9.230 4.483 3.091 1.00 74.31 O ATOM 623 CB VAL A 43 7.303 7.001 3.107 1.00 32.21 C ATOM 624 CG1 VAL A 43 8.716 7.477 3.452 1.00 33.21 C ATOM 625 CG2 VAL A 43 7.012 7.184 1.616 1.00 31.42 C ATOM 626 H VAL A 43 7.931 5.864 5.462 1.00 39.39 H ATOM 627 HA VAL A 43 6.069 5.249 3.272 1.00 33.52 H ATOM 628 HB VAL A 43 6.603 7.614 3.659 1.00 0.25 H ATOM 629 1HG1 VAL A 43 8.879 7.376 4.515 1.00 39.39 H ATOM 630 2HG1 VAL A 43 8.826 8.514 3.170 1.00 39.39 H ATOM 631 3HG1 VAL A 43 9.442 6.880 2.919 1.00 39.39 H ATOM 632 1HG2 VAL A 43 5.988 6.909 1.414 1.00 39.39 H ATOM 633 2HG2 VAL A 43 7.675 6.555 1.037 1.00 39.39 H ATOM 634 3HG2 VAL A 43 7.167 8.218 1.341 1.00 39.39 H ATOM 635 N LEU A 44 7.536 3.961 1.701 1.00 2.02 N ATOM 636 CA LEU A 44 8.323 3.008 0.896 1.00 4.33 C ATOM 637 C LEU A 44 8.606 3.529 -0.524 1.00 13.23 C ATOM 638 O LEU A 44 8.014 4.508 -0.984 1.00 42.32 O ATOM 639 CB LEU A 44 7.597 1.649 0.809 1.00 1.24 C ATOM 640 CG LEU A 44 7.847 0.668 1.974 1.00 73.03 C ATOM 641 CD1 LEU A 44 9.296 0.178 1.970 1.00 14.52 C ATOM 642 CD2 LEU A 44 7.499 1.303 3.318 1.00 60.21 C ATOM 643 H LEU A 44 6.602 4.129 1.457 1.00 39.39 H ATOM 644 HA LEU A 44 9.268 2.859 1.397 1.00 51.02 H ATOM 645 1HB LEU A 44 6.534 1.838 0.753 1.00 39.39 H ATOM 646 2HB LEU A 44 7.899 1.160 -0.107 1.00 39.39 H ATOM 647 HG LEU A 44 7.210 -0.195 1.841 1.00 34.34 H ATOM 648 1HD1 LEU A 44 9.964 1.018 2.093 1.00 39.39 H ATOM 649 2HD1 LEU A 44 9.510 -0.315 1.033 1.00 39.39 H ATOM 650 3HD1 LEU A 44 9.442 -0.520 2.782 1.00 39.39 H ATOM 651 1HD2 LEU A 44 6.469 1.632 3.306 1.00 39.39 H ATOM 652 2HD2 LEU A 44 8.145 2.151 3.497 1.00 39.39 H ATOM 653 3HD2 LEU A 44 7.634 0.577 4.106 1.00 39.39 H ATOM 654 N GLU A 45 9.530 2.858 -1.206 1.00 4.01 N ATOM 655 CA GLU A 45 9.845 3.155 -2.607 1.00 24.24 C ATOM 656 C GLU A 45 8.782 2.560 -3.549 1.00 24.41 C ATOM 657 O GLU A 45 8.194 1.520 -3.255 1.00 11.31 O ATOM 658 CB GLU A 45 11.232 2.588 -2.944 1.00 14.13 C ATOM 659 CG GLU A 45 11.644 2.752 -4.404 1.00 12.34 C ATOM 660 CD GLU A 45 12.999 2.133 -4.693 1.00 34.20 C ATOM 661 OE1 GLU A 45 13.066 0.902 -4.892 1.00 34.02 O ATOM 662 OE2 GLU A 45 14.005 2.871 -4.705 1.00 65.21 O ATOM 663 H GLU A 45 10.024 2.147 -0.751 1.00 39.39 H ATOM 664 HA GLU A 45 9.864 4.230 -2.727 1.00 54.14 H ATOM 665 1HB GLU A 45 11.967 3.088 -2.329 1.00 39.39 H ATOM 666 2HB GLU A 45 11.241 1.533 -2.707 1.00 39.39 H ATOM 667 1HG GLU A 45 10.905 2.273 -5.031 1.00 39.39 H ATOM 668 2HG GLU A 45 11.684 3.808 -4.639 1.00 39.39 H ATOM 669 N ARG A 46 8.550 3.209 -4.691 1.00 53.44 N ATOM 670 CA ARG A 46 7.505 2.762 -5.630 1.00 2.10 C ATOM 671 C ARG A 46 7.816 1.373 -6.215 1.00 51.54 C ATOM 672 O ARG A 46 6.924 0.532 -6.340 1.00 14.00 O ATOM 673 CB ARG A 46 7.287 3.787 -6.756 1.00 45.52 C ATOM 674 CG ARG A 46 6.537 5.046 -6.310 1.00 34.10 C ATOM 675 CD ARG A 46 7.308 5.822 -5.249 1.00 24.42 C ATOM 676 NE ARG A 46 6.555 6.942 -4.698 1.00 72.43 N ATOM 677 CZ ARG A 46 6.974 7.668 -3.697 1.00 13.14 C ATOM 678 NH1 ARG A 46 8.112 7.417 -3.127 1.00 52.32 N ATOM 679 NH2 ARG A 46 6.262 8.652 -3.264 1.00 3.22 N ATOM 680 H ARG A 46 9.094 3.995 -4.913 1.00 39.39 H ATOM 681 HA ARG A 46 6.588 2.682 -5.063 1.00 71.24 H ATOM 682 1HB ARG A 46 8.250 4.087 -7.147 1.00 39.39 H ATOM 683 2HB ARG A 46 6.718 3.320 -7.549 1.00 39.39 H ATOM 684 1HG ARG A 46 6.386 5.685 -7.168 1.00 39.39 H ATOM 685 2HG ARG A 46 5.577 4.756 -5.905 1.00 39.39 H ATOM 686 1HD ARG A 46 7.563 5.149 -4.443 1.00 39.39 H ATOM 687 2HD ARG A 46 8.216 6.201 -5.695 1.00 39.39 H ATOM 688 HE ARG A 46 5.690 7.156 -5.102 1.00 3.51 H ATOM 689 1HH1 ARG A 46 8.683 6.667 -3.455 1.00 39.39 H ATOM 690 2HH1 ARG A 46 8.408 7.975 -2.354 1.00 39.39 H ATOM 691 1HH2 ARG A 46 5.387 8.869 -3.692 1.00 39.39 H ATOM 692 2HH2 ARG A 46 6.591 9.200 -2.496 1.00 39.39 H ATOM 693 N GLU A 47 9.078 1.130 -6.561 1.00 55.14 N ATOM 694 CA GLU A 47 9.500 -0.205 -7.005 1.00 62.24 C ATOM 695 C GLU A 47 9.420 -1.222 -5.853 1.00 42.34 C ATOM 696 O GLU A 47 9.183 -2.414 -6.068 1.00 74.30 O ATOM 697 CB GLU A 47 10.925 -0.163 -7.578 1.00 4.43 C ATOM 698 CG GLU A 47 11.038 0.610 -8.887 1.00 42.22 C ATOM 699 CD GLU A 47 12.431 0.535 -9.493 1.00 32.34 C ATOM 700 OE1 GLU A 47 12.692 -0.396 -10.283 1.00 74.12 O ATOM 701 OE2 GLU A 47 13.271 1.405 -9.181 1.00 45.20 O ATOM 702 H GLU A 47 9.733 1.861 -6.537 1.00 39.39 H ATOM 703 HA GLU A 47 8.820 -0.519 -7.784 1.00 54.04 H ATOM 704 1HB GLU A 47 11.577 0.303 -6.853 1.00 39.39 H ATOM 705 2HB GLU A 47 11.260 -1.177 -7.754 1.00 39.39 H ATOM 706 1HG GLU A 47 10.330 0.201 -9.594 1.00 39.39 H ATOM 707 2HG GLU A 47 10.793 1.649 -8.702 1.00 39.39 H ATOM 708 N ALA A 48 9.609 -0.740 -4.627 1.00 41.13 N ATOM 709 CA ALA A 48 9.511 -1.589 -3.434 1.00 73.44 C ATOM 710 C ALA A 48 8.072 -2.083 -3.206 1.00 71.31 C ATOM 711 O ALA A 48 7.848 -3.063 -2.496 1.00 31.42 O ATOM 712 CB ALA A 48 10.016 -0.836 -2.206 1.00 65.43 C ATOM 713 H ALA A 48 9.823 0.210 -4.520 1.00 39.39 H ATOM 714 HA ALA A 48 10.151 -2.448 -3.585 1.00 24.24 H ATOM 715 1HB ALA A 48 10.006 -1.492 -1.347 1.00 39.39 H ATOM 716 2HB ALA A 48 9.380 0.016 -2.017 1.00 39.39 H ATOM 717 3HB ALA A 48 11.026 -0.496 -2.385 1.00 39.39 H ATOM 718 N PHE A 49 7.098 -1.403 -3.813 1.00 43.31 N ATOM 719 CA PHE A 49 5.690 -1.811 -3.708 1.00 31.53 C ATOM 720 C PHE A 49 5.461 -3.211 -4.309 1.00 74.30 C ATOM 721 O PHE A 49 4.571 -3.945 -3.873 1.00 61.32 O ATOM 722 CB PHE A 49 4.774 -0.792 -4.409 1.00 44.35 C ATOM 723 CG PHE A 49 4.775 0.591 -3.795 1.00 44.53 C ATOM 724 CD1 PHE A 49 5.223 0.803 -2.497 1.00 64.15 C ATOM 725 CD2 PHE A 49 4.309 1.680 -4.520 1.00 24.05 C ATOM 726 CE1 PHE A 49 5.209 2.069 -1.941 1.00 12.14 C ATOM 727 CE2 PHE A 49 4.297 2.946 -3.967 1.00 25.24 C ATOM 728 CZ PHE A 49 4.746 3.142 -2.679 1.00 3.12 C ATOM 729 H PHE A 49 7.329 -0.605 -4.338 1.00 39.39 H ATOM 730 HA PHE A 49 5.435 -1.843 -2.658 1.00 41.32 H ATOM 731 1HB PHE A 49 5.090 -0.692 -5.439 1.00 39.39 H ATOM 732 2HB PHE A 49 3.759 -1.160 -4.386 1.00 39.39 H ATOM 733 HD1 PHE A 49 5.589 -0.034 -1.920 1.00 11.30 H ATOM 734 HD2 PHE A 49 3.957 1.533 -5.530 1.00 13.21 H ATOM 735 HE1 PHE A 49 5.561 2.218 -0.931 1.00 43.11 H ATOM 736 HE2 PHE A 49 3.936 3.785 -4.547 1.00 41.43 H ATOM 737 HZ PHE A 49 4.735 4.133 -2.246 1.00 43.53 H ATOM 738 N ASP A 50 6.257 -3.565 -5.322 1.00 61.45 N ATOM 739 CA ASP A 50 6.194 -4.899 -5.935 1.00 10.12 C ATOM 740 C ASP A 50 6.743 -5.980 -4.991 1.00 31.42 C ATOM 741 O ASP A 50 6.244 -7.102 -4.959 1.00 65.25 O ATOM 742 CB ASP A 50 6.973 -4.915 -7.257 1.00 43.32 C ATOM 743 CG ASP A 50 6.329 -4.046 -8.320 1.00 15.33 C ATOM 744 OD1 ASP A 50 6.455 -2.808 -8.236 1.00 11.33 O ATOM 745 OD2 ASP A 50 5.691 -4.593 -9.244 1.00 70.43 O ATOM 746 H ASP A 50 6.893 -2.907 -5.681 1.00 39.39 H ATOM 747 HA ASP A 50 5.155 -5.117 -6.140 1.00 22.20 H ATOM 748 1HB ASP A 50 7.977 -4.555 -7.080 1.00 39.39 H ATOM 749 2HB ASP A 50 7.022 -5.931 -7.624 1.00 39.39 H ATOM 750 N ALA A 51 7.775 -5.637 -4.223 1.00 21.11 N ATOM 751 CA ALA A 51 8.410 -6.592 -3.306 1.00 43.12 C ATOM 752 C ALA A 51 7.684 -6.669 -1.952 1.00 54.41 C ATOM 753 O ALA A 51 7.678 -7.715 -1.298 1.00 73.31 O ATOM 754 CB ALA A 51 9.874 -6.219 -3.097 1.00 60.32 C ATOM 755 H ALA A 51 8.123 -4.723 -4.276 1.00 39.39 H ATOM 756 HA ALA A 51 8.381 -7.569 -3.772 1.00 11.04 H ATOM 757 1HB ALA A 51 10.368 -6.143 -4.055 1.00 39.39 H ATOM 758 2HB ALA A 51 10.360 -6.981 -2.503 1.00 39.39 H ATOM 759 3HB ALA A 51 9.937 -5.270 -2.584 1.00 39.39 H ATOM 760 N THR A 52 7.066 -5.565 -1.540 1.00 44.40 N ATOM 761 CA THR A 52 6.407 -5.479 -0.227 1.00 42.44 C ATOM 762 C THR A 52 4.999 -6.091 -0.254 1.00 44.34 C ATOM 763 O THR A 52 4.100 -5.574 -0.916 1.00 53.10 O ATOM 764 CB THR A 52 6.306 -4.010 0.257 1.00 50.50 C ATOM 765 OG1 THR A 52 7.607 -3.401 0.257 1.00 63.45 O ATOM 766 CG2 THR A 52 5.709 -3.926 1.661 1.00 34.22 C ATOM 767 H THR A 52 7.047 -4.786 -2.133 1.00 39.39 H ATOM 768 HA THR A 52 7.011 -6.026 0.486 1.00 71.14 H ATOM 769 HB THR A 52 5.664 -3.465 -0.423 1.00 61.31 H ATOM 770 HG1 THR A 52 7.737 -2.933 -0.574 1.00 32.04 H ATOM 771 1HG2 THR A 52 6.332 -4.481 2.349 1.00 39.39 H ATOM 772 2HG2 THR A 52 4.714 -4.348 1.660 1.00 39.39 H ATOM 773 3HG2 THR A 52 5.660 -2.894 1.972 1.00 39.39 H ATOM 774 N THR A 53 4.818 -7.192 0.473 1.00 3.31 N ATOM 775 CA THR A 53 3.524 -7.887 0.532 1.00 3.32 C ATOM 776 C THR A 53 2.711 -7.479 1.770 1.00 51.53 C ATOM 777 O THR A 53 3.255 -7.310 2.866 1.00 73.04 O ATOM 778 CB THR A 53 3.713 -9.424 0.532 1.00 42.13 C ATOM 779 OG1 THR A 53 4.442 -9.832 -0.639 1.00 13.54 O ATOM 780 CG2 THR A 53 2.372 -10.152 0.569 1.00 54.35 C ATOM 781 H THR A 53 5.575 -7.557 0.980 1.00 39.39 H ATOM 782 HA THR A 53 2.966 -7.619 -0.354 1.00 34.51 H ATOM 783 HB THR A 53 4.280 -9.698 1.411 1.00 63.11 H ATOM 784 HG1 THR A 53 3.879 -9.727 -1.417 1.00 41.13 H ATOM 785 1HG2 THR A 53 1.791 -9.888 -0.302 1.00 39.39 H ATOM 786 2HG2 THR A 53 1.830 -9.872 1.463 1.00 39.39 H ATOM 787 3HG2 THR A 53 2.543 -11.219 0.576 1.00 39.39 H ATOM 788 N VAL A 54 1.402 -7.330 1.588 1.00 62.51 N ATOM 789 CA VAL A 54 0.494 -6.927 2.668 1.00 41.32 C ATOM 790 C VAL A 54 -0.063 -8.158 3.414 1.00 30.51 C ATOM 791 O VAL A 54 -0.035 -9.281 2.900 1.00 44.44 O ATOM 792 CB VAL A 54 -0.676 -6.074 2.110 1.00 44.31 C ATOM 793 CG1 VAL A 54 -1.496 -5.450 3.234 1.00 41.52 C ATOM 794 CG2 VAL A 54 -0.150 -4.993 1.165 1.00 21.45 C ATOM 795 H VAL A 54 1.028 -7.496 0.699 1.00 39.39 H ATOM 796 HA VAL A 54 1.055 -6.320 3.368 1.00 71.01 H ATOM 797 HB VAL A 54 -1.329 -6.725 1.543 1.00 42.13 H ATOM 798 1HG1 VAL A 54 -0.866 -4.795 3.819 1.00 39.39 H ATOM 799 2HG1 VAL A 54 -1.892 -6.228 3.869 1.00 39.39 H ATOM 800 3HG1 VAL A 54 -2.313 -4.879 2.811 1.00 39.39 H ATOM 801 1HG2 VAL A 54 0.360 -5.457 0.334 1.00 39.39 H ATOM 802 2HG2 VAL A 54 0.539 -4.354 1.699 1.00 39.39 H ATOM 803 3HG2 VAL A 54 -0.975 -4.401 0.795 1.00 39.39 H ATOM 804 N LYS A 55 -0.563 -7.943 4.630 1.00 4.31 N ATOM 805 CA LYS A 55 -1.061 -9.035 5.475 1.00 34.32 C ATOM 806 C LYS A 55 -2.322 -8.626 6.251 1.00 33.14 C ATOM 807 O LYS A 55 -2.696 -7.450 6.280 1.00 2.15 O ATOM 808 CB LYS A 55 0.043 -9.464 6.450 1.00 20.35 C ATOM 809 CG LYS A 55 0.673 -8.292 7.199 1.00 72.13 C ATOM 810 CD LYS A 55 1.791 -8.736 8.137 1.00 50.23 C ATOM 811 CE LYS A 55 2.476 -7.543 8.795 1.00 34.33 C ATOM 812 NZ LYS A 55 3.079 -6.623 7.790 1.00 41.43 N ATOM 813 H LYS A 55 -0.603 -7.024 4.972 1.00 39.39 H ATOM 814 HA LYS A 55 -1.307 -9.871 4.833 1.00 53.23 H ATOM 815 1HB LYS A 55 -0.374 -10.149 7.177 1.00 39.39 H ATOM 816 2HB LYS A 55 0.820 -9.970 5.899 1.00 39.39 H ATOM 817 1HG LYS A 55 1.081 -7.598 6.474 1.00 39.39 H ATOM 818 2HG LYS A 55 -0.095 -7.794 7.777 1.00 39.39 H ATOM 819 1HD LYS A 55 1.372 -9.369 8.908 1.00 39.39 H ATOM 820 2HD LYS A 55 2.524 -9.294 7.571 1.00 39.39 H ATOM 821 1HE LYS A 55 1.748 -6.996 9.378 1.00 39.39 H ATOM 822 2HE LYS A 55 3.256 -7.908 9.448 1.00 39.39 H ATOM 823 1HZ LYS A 55 2.333 -6.170 7.224 1.00 39.39 H ATOM 824 2HZ LYS A 55 3.709 -7.151 7.154 1.00 39.39 H ATOM 825 3HZ LYS A 55 3.634 -5.881 8.266 1.00 39.39 H ATOM 826 N ASP A 56 -2.971 -9.602 6.884 1.00 63.34 N ATOM 827 CA ASP A 56 -4.182 -9.345 7.665 1.00 31.34 C ATOM 828 C ASP A 56 -3.852 -8.578 8.956 1.00 31.44 C ATOM 829 O ASP A 56 -3.215 -9.111 9.870 1.00 23.43 O ATOM 830 CB ASP A 56 -4.893 -10.665 7.994 1.00 3.43 C ATOM 831 CG ASP A 56 -6.218 -10.446 8.703 1.00 35.31 C ATOM 832 OD1 ASP A 56 -7.208 -10.108 8.023 1.00 20.43 O ATOM 833 OD2 ASP A 56 -6.279 -10.618 9.939 1.00 52.41 O ATOM 834 H ASP A 56 -2.624 -10.518 6.833 1.00 39.39 H ATOM 835 HA ASP A 56 -4.840 -8.736 7.058 1.00 43.14 H ATOM 836 1HB ASP A 56 -5.083 -11.204 7.076 1.00 39.39 H ATOM 837 2HB ASP A 56 -4.254 -11.265 8.630 1.00 39.39 H ATOM 838 N GLY A 57 -4.288 -7.326 9.022 1.00 1.11 N ATOM 839 CA GLY A 57 -3.966 -6.469 10.158 1.00 52.21 C ATOM 840 C GLY A 57 -2.782 -5.552 9.867 1.00 31.31 C ATOM 841 O GLY A 57 -1.918 -5.338 10.721 1.00 20.41 O ATOM 842 H GLY A 57 -4.832 -6.973 8.288 1.00 39.39 H ATOM 843 1HA GLY A 57 -4.828 -5.860 10.389 1.00 39.39 H ATOM 844 2HA GLY A 57 -3.732 -7.084 11.017 1.00 39.39 H ATOM 845 N ASP A 58 -2.736 -5.026 8.646 1.00 30.43 N ATOM 846 CA ASP A 58 -1.668 -4.119 8.218 1.00 11.15 C ATOM 847 C ASP A 58 -2.270 -2.783 7.741 1.00 71.32 C ATOM 848 O ASP A 58 -3.493 -2.632 7.674 1.00 13.43 O ATOM 849 CB ASP A 58 -0.850 -4.782 7.093 1.00 25.32 C ATOM 850 CG ASP A 58 0.601 -4.324 7.045 1.00 51.14 C ATOM 851 OD1 ASP A 58 0.955 -3.353 7.748 1.00 64.24 O ATOM 852 OD2 ASP A 58 1.402 -4.955 6.319 1.00 50.34 O ATOM 853 H ASP A 58 -3.443 -5.253 8.008 1.00 39.39 H ATOM 854 HA ASP A 58 -1.022 -3.929 9.065 1.00 51.45 H ATOM 855 1HB ASP A 58 -0.858 -5.853 7.238 1.00 39.39 H ATOM 856 2HB ASP A 58 -1.308 -4.556 6.139 1.00 39.39 H ATOM 857 N ALA A 59 -1.425 -1.815 7.409 1.00 52.23 N ATOM 858 CA ALA A 59 -1.909 -0.497 6.980 1.00 53.24 C ATOM 859 C ALA A 59 -1.605 -0.213 5.504 1.00 52.52 C ATOM 860 O ALA A 59 -0.573 -0.618 4.978 1.00 13.31 O ATOM 861 CB ALA A 59 -1.310 0.594 7.861 1.00 12.31 C ATOM 862 H ALA A 59 -0.459 -1.983 7.454 1.00 39.39 H ATOM 863 HA ALA A 59 -2.981 -0.478 7.119 1.00 71.41 H ATOM 864 1HB ALA A 59 -0.239 0.622 7.720 1.00 39.39 H ATOM 865 2HB ALA A 59 -1.529 0.382 8.899 1.00 39.39 H ATOM 866 3HB ALA A 59 -1.733 1.551 7.592 1.00 39.39 H ATOM 867 N VAL A 60 -2.534 0.471 4.840 1.00 61.04 N ATOM 868 CA VAL A 60 -2.323 0.967 3.476 1.00 41.13 C ATOM 869 C VAL A 60 -2.709 2.454 3.400 1.00 31.14 C ATOM 870 O VAL A 60 -3.728 2.832 2.817 1.00 33.34 O ATOM 871 CB VAL A 60 -3.111 0.140 2.418 1.00 52.35 C ATOM 872 CG1 VAL A 60 -2.565 -1.286 2.327 1.00 75.24 C ATOM 873 CG2 VAL A 60 -4.610 0.123 2.730 1.00 43.04 C ATOM 874 H VAL A 60 -3.391 0.651 5.280 1.00 39.39 H ATOM 875 HA VAL A 60 -1.266 0.882 3.252 1.00 40.11 H ATOM 876 HB VAL A 60 -2.975 0.610 1.451 1.00 63.25 H ATOM 877 1HG1 VAL A 60 -1.520 -1.254 2.056 1.00 39.39 H ATOM 878 2HG1 VAL A 60 -3.113 -1.840 1.578 1.00 39.39 H ATOM 879 3HG1 VAL A 60 -2.672 -1.776 3.285 1.00 39.39 H ATOM 880 1HG2 VAL A 60 -5.125 -0.489 2.002 1.00 39.39 H ATOM 881 2HG2 VAL A 60 -4.998 1.132 2.687 1.00 39.39 H ATOM 882 3HG2 VAL A 60 -4.770 -0.283 3.717 1.00 39.39 H ATOM 883 N GLU A 61 -1.890 3.302 4.015 1.00 51.44 N ATOM 884 CA GLU A 61 -2.220 4.720 4.167 1.00 60.31 C ATOM 885 C GLU A 61 -2.136 5.466 2.827 1.00 41.22 C ATOM 886 O GLU A 61 -1.115 6.062 2.480 1.00 11.45 O ATOM 887 CB GLU A 61 -1.314 5.359 5.232 1.00 42.12 C ATOM 888 CG GLU A 61 -1.446 4.687 6.601 1.00 3.43 C ATOM 889 CD GLU A 61 -0.537 5.282 7.670 1.00 62.22 C ATOM 890 OE1 GLU A 61 -0.922 6.304 8.280 1.00 35.13 O ATOM 891 OE2 GLU A 61 0.550 4.720 7.923 1.00 62.11 O ATOM 892 H GLU A 61 -1.033 2.973 4.363 1.00 39.39 H ATOM 893 HA GLU A 61 -3.245 4.774 4.516 1.00 44.14 H ATOM 894 1HB GLU A 61 -0.283 5.285 4.908 1.00 39.39 H ATOM 895 2HB GLU A 61 -1.576 6.402 5.338 1.00 39.39 H ATOM 896 1HG GLU A 61 -2.470 4.785 6.931 1.00 39.39 H ATOM 897 2HG GLU A 61 -1.213 3.637 6.494 1.00 39.39 H ATOM 898 N PHE A 62 -3.220 5.372 2.060 1.00 34.45 N ATOM 899 CA PHE A 62 -3.344 6.053 0.771 1.00 4.03 C ATOM 900 C PHE A 62 -3.656 7.545 0.945 1.00 73.45 C ATOM 901 O PHE A 62 -4.819 7.941 1.038 1.00 33.21 O ATOM 902 CB PHE A 62 -4.445 5.384 -0.070 1.00 13.42 C ATOM 903 CG PHE A 62 -3.918 4.431 -1.100 1.00 34.22 C ATOM 904 CD1 PHE A 62 -3.499 4.906 -2.329 1.00 11.32 C ATOM 905 CD2 PHE A 62 -3.849 3.071 -0.848 1.00 12.40 C ATOM 906 CE1 PHE A 62 -3.014 4.045 -3.292 1.00 21.31 C ATOM 907 CE2 PHE A 62 -3.366 2.201 -1.806 1.00 13.44 C ATOM 908 CZ PHE A 62 -2.951 2.690 -3.033 1.00 0.21 C ATOM 909 H PHE A 62 -3.957 4.802 2.364 1.00 39.39 H ATOM 910 HA PHE A 62 -2.400 5.954 0.254 1.00 13.03 H ATOM 911 1HB PHE A 62 -5.103 4.831 0.587 1.00 39.39 H ATOM 912 2HB PHE A 62 -5.020 6.142 -0.581 1.00 39.39 H ATOM 913 HD1 PHE A 62 -3.546 5.972 -2.527 1.00 31.21 H ATOM 914 HD2 PHE A 62 -4.175 2.693 0.110 1.00 23.21 H ATOM 915 HE1 PHE A 62 -2.690 4.427 -4.250 1.00 35.34 H ATOM 916 HE2 PHE A 62 -3.316 1.141 -1.599 1.00 40.52 H ATOM 917 HZ PHE A 62 -2.572 2.013 -3.785 1.00 2.34 H ATOM 918 N LEU A 63 -2.625 8.377 0.982 1.00 25.41 N ATOM 919 CA LEU A 63 -2.829 9.806 1.203 1.00 35.05 C ATOM 920 C LEU A 63 -3.203 10.543 -0.095 1.00 73.24 C ATOM 921 O LEU A 63 -2.341 11.025 -0.828 1.00 61.13 O ATOM 922 CB LEU A 63 -1.608 10.467 1.884 1.00 42.13 C ATOM 923 CG LEU A 63 -0.219 10.108 1.308 1.00 72.30 C ATOM 924 CD1 LEU A 63 0.740 11.294 1.416 1.00 24.24 C ATOM 925 CD2 LEU A 63 0.376 8.890 2.024 1.00 2.44 C ATOM 926 H LEU A 63 -1.720 8.029 0.850 1.00 39.39 H ATOM 927 HA LEU A 63 -3.671 9.889 1.872 1.00 43.22 H ATOM 928 1HB LEU A 63 -1.733 11.540 1.817 1.00 39.39 H ATOM 929 2HB LEU A 63 -1.619 10.196 2.930 1.00 39.39 H ATOM 930 HG LEU A 63 -0.323 9.860 0.261 1.00 62.33 H ATOM 931 1HD1 LEU A 63 0.848 11.582 2.453 1.00 39.39 H ATOM 932 2HD1 LEU A 63 0.348 12.127 0.851 1.00 39.39 H ATOM 933 3HD1 LEU A 63 1.707 11.017 1.018 1.00 39.39 H ATOM 934 1HD2 LEU A 63 1.337 8.652 1.591 1.00 39.39 H ATOM 935 2HD2 LEU A 63 -0.285 8.043 1.914 1.00 39.39 H ATOM 936 3HD2 LEU A 63 0.501 9.111 3.074 1.00 39.39 H ATOM 937 N TYR A 64 -4.510 10.577 -0.384 1.00 35.34 N ATOM 938 CA TYR A 64 -5.078 11.357 -1.502 1.00 72.15 C ATOM 939 C TYR A 64 -4.747 10.787 -2.903 1.00 24.42 C ATOM 940 O TYR A 64 -5.430 11.109 -3.878 1.00 60.41 O ATOM 941 CB TYR A 64 -4.663 12.835 -1.395 1.00 21.35 C ATOM 942 CG TYR A 64 -5.231 13.529 -0.162 1.00 63.33 C ATOM 943 CD1 TYR A 64 -6.467 14.168 -0.206 1.00 23.33 C ATOM 944 CD2 TYR A 64 -4.538 13.530 1.047 1.00 12.41 C ATOM 945 CE1 TYR A 64 -6.994 14.782 0.916 1.00 35.22 C ATOM 946 CE2 TYR A 64 -5.060 14.144 2.171 1.00 31.31 C ATOM 947 CZ TYR A 64 -6.285 14.770 2.100 1.00 73.52 C ATOM 948 OH TYR A 64 -6.806 15.379 3.221 1.00 4.11 O ATOM 949 H TYR A 64 -5.121 10.054 0.179 1.00 39.39 H ATOM 950 HA TYR A 64 -6.152 11.308 -1.387 1.00 51.11 H ATOM 951 1HB TYR A 64 -3.584 12.898 -1.348 1.00 39.39 H ATOM 952 2HB TYR A 64 -5.011 13.368 -2.270 1.00 39.39 H ATOM 953 HD1 TYR A 64 -7.023 14.179 -1.133 1.00 1.11 H ATOM 954 HD2 TYR A 64 -3.577 13.042 1.104 1.00 31.50 H ATOM 955 HE1 TYR A 64 -7.957 15.271 0.862 1.00 51.30 H ATOM 956 HE2 TYR A 64 -4.505 14.137 3.098 1.00 25.21 H ATOM 957 HH TYR A 64 -7.747 15.180 3.286 1.00 11.12 H ATOM 958 N PHE A 65 -3.711 9.956 -3.014 1.00 0.02 N ATOM 959 CA PHE A 65 -3.395 9.282 -4.285 1.00 43.44 C ATOM 960 C PHE A 65 -4.417 8.170 -4.593 1.00 30.34 C ATOM 961 O PHE A 65 -4.134 6.985 -4.434 1.00 64.22 O ATOM 962 CB PHE A 65 -1.970 8.705 -4.259 1.00 54.32 C ATOM 963 CG PHE A 65 -0.883 9.752 -4.258 1.00 70.41 C ATOM 964 CD1 PHE A 65 -0.506 10.381 -3.081 1.00 13.20 C ATOM 965 CD2 PHE A 65 -0.234 10.101 -5.434 1.00 33.51 C ATOM 966 CE1 PHE A 65 0.491 11.335 -3.075 1.00 23.13 C ATOM 967 CE2 PHE A 65 0.766 11.053 -5.433 1.00 63.12 C ATOM 968 CZ PHE A 65 1.131 11.669 -4.253 1.00 44.22 C ATOM 969 H PHE A 65 -3.140 9.802 -2.235 1.00 39.39 H ATOM 970 HA PHE A 65 -3.454 10.025 -5.070 1.00 73.34 H ATOM 971 1HB PHE A 65 -1.849 8.103 -3.369 1.00 39.39 H ATOM 972 2HB PHE A 65 -1.829 8.077 -5.129 1.00 39.39 H ATOM 973 HD1 PHE A 65 -1.007 10.119 -2.158 1.00 64.44 H ATOM 974 HD2 PHE A 65 -0.519 9.620 -6.360 1.00 4.21 H ATOM 975 HE1 PHE A 65 0.775 11.816 -2.150 1.00 32.35 H ATOM 976 HE2 PHE A 65 1.264 11.313 -6.356 1.00 20.34 H ATOM 977 HZ PHE A 65 1.917 12.408 -4.251 1.00 43.21 H ATOM 978 N MET A 66 -5.616 8.570 -5.007 1.00 52.14 N ATOM 979 CA MET A 66 -6.704 7.618 -5.289 1.00 2.54 C ATOM 980 C MET A 66 -7.198 7.719 -6.744 1.00 51.03 C ATOM 981 O MET A 66 -7.597 6.724 -7.347 1.00 40.31 O ATOM 982 CB MET A 66 -7.873 7.881 -4.330 1.00 42.43 C ATOM 983 CG MET A 66 -7.495 7.798 -2.854 1.00 53.53 C ATOM 984 SD MET A 66 -8.850 8.279 -1.764 1.00 73.13 S ATOM 985 CE MET A 66 -8.087 8.079 -0.153 1.00 11.55 C ATOM 986 H MET A 66 -5.783 9.531 -5.108 1.00 39.39 H ATOM 987 HA MET A 66 -6.329 6.618 -5.120 1.00 74.21 H ATOM 988 1HB MET A 66 -8.267 8.869 -4.520 1.00 39.39 H ATOM 989 2HB MET A 66 -8.649 7.152 -4.520 1.00 39.39 H ATOM 990 1HG MET A 66 -7.210 6.783 -2.623 1.00 39.39 H ATOM 991 2HG MET A 66 -6.656 8.456 -2.671 1.00 39.39 H ATOM 992 1HE MET A 66 -7.220 8.719 -0.083 1.00 39.39 H ATOM 993 2HE MET A 66 -7.785 7.050 -0.023 1.00 39.39 H ATOM 994 3HE MET A 66 -8.794 8.347 0.618 1.00 39.39 H ATOM 995 N GLY A 67 -7.180 8.929 -7.298 1.00 12.42 N ATOM 996 CA GLY A 67 -7.675 9.149 -8.654 1.00 21.24 C ATOM 997 C GLY A 67 -8.782 10.193 -8.696 1.00 12.44 C ATOM 998 O GLY A 67 -8.935 10.918 -9.682 1.00 60.13 O ATOM 999 H GLY A 67 -6.834 9.684 -6.783 1.00 39.39 H ATOM 1000 1HA GLY A 67 -6.856 9.484 -9.273 1.00 39.39 H ATOM 1001 2HA GLY A 67 -8.054 8.219 -9.053 1.00 39.39 H ATOM 1002 N GLY A 68 -9.562 10.261 -7.620 1.00 14.14 N ATOM 1003 CA GLY A 68 -10.601 11.275 -7.500 1.00 41.40 C ATOM 1004 C GLY A 68 -11.830 11.011 -8.366 1.00 2.13 C ATOM 1005 O GLY A 68 -12.815 10.428 -7.906 1.00 63.52 O ATOM 1006 H GLY A 68 -9.430 9.616 -6.896 1.00 39.39 H ATOM 1007 1HA GLY A 68 -10.915 11.323 -6.469 1.00 39.39 H ATOM 1008 2HA GLY A 68 -10.183 12.233 -7.778 1.00 39.39 H ATOM 1009 N GLY A 69 -11.769 11.425 -9.629 1.00 71.42 N ATOM 1010 CA GLY A 69 -12.934 11.350 -10.509 1.00 34.44 C ATOM 1011 C GLY A 69 -13.122 9.997 -11.193 1.00 32.21 C ATOM 1012 O GLY A 69 -13.330 9.936 -12.406 1.00 41.13 O ATOM 1013 H GLY A 69 -10.922 11.783 -9.973 1.00 39.39 H ATOM 1014 1HA GLY A 69 -13.818 11.568 -9.930 1.00 39.39 H ATOM 1015 2HA GLY A 69 -12.830 12.109 -11.271 1.00 39.39 H ATOM 1016 N LYS A 70 -13.068 8.914 -10.420 1.00 44.44 N ATOM 1017 CA LYS A 70 -13.311 7.571 -10.958 1.00 45.22 C ATOM 1018 C LYS A 70 -14.816 7.322 -11.141 1.00 11.14 C ATOM 1019 O LYS A 70 -15.630 7.802 -10.352 1.00 31.45 O ATOM 1020 CB LYS A 70 -12.716 6.496 -10.036 1.00 3.21 C ATOM 1021 CG LYS A 70 -11.192 6.524 -9.948 1.00 60.02 C ATOM 1022 CD LYS A 70 -10.646 5.317 -9.178 1.00 61.01 C ATOM 1023 CE LYS A 70 -11.016 3.996 -9.857 1.00 64.21 C ATOM 1024 NZ LYS A 70 -10.489 2.811 -9.126 1.00 54.43 N ATOM 1025 H LYS A 70 -12.867 9.020 -9.467 1.00 39.39 H ATOM 1026 HA LYS A 70 -12.829 7.508 -11.925 1.00 54.24 H ATOM 1027 1HB LYS A 70 -13.114 6.637 -9.039 1.00 39.39 H ATOM 1028 2HB LYS A 70 -13.018 5.525 -10.398 1.00 39.39 H ATOM 1029 1HG LYS A 70 -10.781 6.517 -10.949 1.00 39.39 H ATOM 1030 2HG LYS A 70 -10.887 7.430 -9.441 1.00 39.39 H ATOM 1031 1HD LYS A 70 -9.569 5.394 -9.126 1.00 39.39 H ATOM 1032 2HD LYS A 70 -11.055 5.324 -8.179 1.00 39.39 H ATOM 1033 1HE LYS A 70 -12.092 3.921 -9.904 1.00 39.39 H ATOM 1034 2HE LYS A 70 -10.613 3.997 -10.861 1.00 39.39 H ATOM 1035 1HZ LYS A 70 -10.836 2.810 -8.144 1.00 39.39 H ATOM 1036 2HZ LYS A 70 -9.450 2.823 -9.114 1.00 39.39 H ATOM 1037 3HZ LYS A 70 -10.806 1.937 -9.590 1.00 39.39 H ATOM 1038 N LEU A 71 -15.179 6.568 -12.173 1.00 52.34 N ATOM 1039 CA LEU A 71 -16.588 6.268 -12.460 1.00 72.11 C ATOM 1040 C LEU A 71 -17.188 5.330 -11.399 1.00 30.43 C ATOM 1041 O LEU A 71 -16.808 4.158 -11.306 1.00 21.10 O ATOM 1042 CB LEU A 71 -16.728 5.638 -13.855 1.00 71.23 C ATOM 1043 CG LEU A 71 -16.210 6.497 -15.022 1.00 32.53 C ATOM 1044 CD1 LEU A 71 -16.371 5.762 -16.349 1.00 64.44 C ATOM 1045 CD2 LEU A 71 -16.929 7.844 -15.064 1.00 73.52 C ATOM 1046 H LEU A 71 -14.484 6.198 -12.761 1.00 39.39 H ATOM 1047 HA LEU A 71 -17.132 7.202 -12.443 1.00 14.50 H ATOM 1048 1HB LEU A 71 -16.185 4.700 -13.858 1.00 39.39 H ATOM 1049 2HB LEU A 71 -17.774 5.425 -14.028 1.00 39.39 H ATOM 1050 HG LEU A 71 -15.156 6.688 -14.878 1.00 32.13 H ATOM 1051 1HD1 LEU A 71 -17.413 5.519 -16.507 1.00 39.39 H ATOM 1052 2HD1 LEU A 71 -15.790 4.852 -16.329 1.00 39.39 H ATOM 1053 3HD1 LEU A 71 -16.024 6.393 -17.155 1.00 39.39 H ATOM 1054 1HD2 LEU A 71 -16.725 8.391 -14.156 1.00 39.39 H ATOM 1055 2HD2 LEU A 71 -17.994 7.686 -15.158 1.00 39.39 H ATOM 1056 3HD2 LEU A 71 -16.574 8.413 -15.911 1.00 39.39 H ATOM 1057 N GLU A 72 -18.124 5.851 -10.607 1.00 3.14 N ATOM 1058 CA GLU A 72 -18.777 5.067 -9.553 1.00 42.30 C ATOM 1059 C GLU A 72 -19.888 4.170 -10.126 1.00 42.10 C ATOM 1060 O GLU A 72 -20.451 4.458 -11.179 1.00 24.01 O ATOM 1061 CB GLU A 72 -19.369 6.001 -8.483 1.00 43.01 C ATOM 1062 CG GLU A 72 -20.012 5.258 -7.311 1.00 3.44 C ATOM 1063 CD GLU A 72 -20.713 6.178 -6.322 1.00 13.43 C ATOM 1064 OE1 GLU A 72 -21.918 6.457 -6.514 1.00 12.04 O ATOM 1065 OE2 GLU A 72 -20.072 6.601 -5.335 1.00 14.10 O ATOM 1066 H GLU A 72 -18.386 6.786 -10.735 1.00 39.39 H ATOM 1067 HA GLU A 72 -18.026 4.441 -9.092 1.00 11.22 H ATOM 1068 1HB GLU A 72 -18.580 6.630 -8.095 1.00 39.39 H ATOM 1069 2HB GLU A 72 -20.122 6.628 -8.943 1.00 39.39 H ATOM 1070 1HG GLU A 72 -20.737 4.559 -7.702 1.00 39.39 H ATOM 1071 2HG GLU A 72 -19.241 4.710 -6.787 1.00 39.39 H ATOM 1072 N HIS A 73 -20.186 3.078 -9.425 1.00 72.51 N ATOM 1073 CA HIS A 73 -21.301 2.196 -9.790 1.00 22.14 C ATOM 1074 C HIS A 73 -22.634 2.967 -9.890 1.00 74.44 C ATOM 1075 O HIS A 73 -23.048 3.635 -8.946 1.00 20.11 O ATOM 1076 CB HIS A 73 -21.427 1.060 -8.759 1.00 64.32 C ATOM 1077 CG HIS A 73 -21.379 1.522 -7.328 1.00 1.43 C ATOM 1078 ND1 HIS A 73 -20.283 1.333 -6.518 1.00 61.44 N ATOM 1079 CD2 HIS A 73 -22.297 2.162 -6.561 1.00 42.30 C ATOM 1080 CE1 HIS A 73 -20.522 1.834 -5.323 1.00 52.21 C ATOM 1081 NE2 HIS A 73 -21.736 2.342 -5.321 1.00 51.33 N ATOM 1082 H HIS A 73 -19.634 2.849 -8.649 1.00 39.39 H ATOM 1083 HA HIS A 73 -21.075 1.766 -10.756 1.00 13.21 H ATOM 1084 1HB HIS A 73 -22.365 0.546 -8.910 1.00 39.39 H ATOM 1085 2HB HIS A 73 -20.615 0.360 -8.908 1.00 39.39 H ATOM 1086 HD1 HIS A 73 -19.454 0.872 -6.775 1.00 71.33 H ATOM 1087 HD2 HIS A 73 -23.285 2.474 -6.869 1.00 21.20 H ATOM 1088 HE1 HIS A 73 -19.838 1.829 -4.488 1.00 24.05 H ATOM 1089 HE2 HIS A 73 -22.100 2.918 -4.615 1.00 39.39 H ATOM 1090 N HIS A 74 -23.296 2.880 -11.040 1.00 71.51 N ATOM 1091 CA HIS A 74 -24.618 3.496 -11.223 1.00 34.21 C ATOM 1092 C HIS A 74 -25.658 2.445 -11.635 1.00 45.03 C ATOM 1093 O HIS A 74 -25.970 2.285 -12.816 1.00 51.15 O ATOM 1094 CB HIS A 74 -24.562 4.626 -12.264 1.00 62.51 C ATOM 1095 CG HIS A 74 -23.697 5.779 -11.855 1.00 60.54 C ATOM 1096 ND1 HIS A 74 -24.077 6.699 -10.903 1.00 72.43 N ATOM 1097 CD2 HIS A 74 -22.464 6.157 -12.266 1.00 42.52 C ATOM 1098 CE1 HIS A 74 -23.120 7.589 -10.747 1.00 62.54 C ATOM 1099 NE2 HIS A 74 -22.131 7.284 -11.560 1.00 11.23 N ATOM 1100 H HIS A 74 -22.889 2.393 -11.788 1.00 39.39 H ATOM 1101 HA HIS A 74 -24.920 3.916 -10.271 1.00 31.52 H ATOM 1102 1HB HIS A 74 -24.174 4.235 -13.191 1.00 39.39 H ATOM 1103 2HB HIS A 74 -25.561 5.005 -12.428 1.00 39.39 H ATOM 1104 HD1 HIS A 74 -24.931 6.705 -10.420 1.00 71.01 H ATOM 1105 HD2 HIS A 74 -21.855 5.663 -13.010 1.00 11.33 H ATOM 1106 HE1 HIS A 74 -23.142 8.425 -10.065 1.00 1.12 H ATOM 1107 HE2 HIS A 74 -21.243 7.695 -11.541 1.00 39.39 H ATOM 1108 N HIS A 75 -26.170 1.710 -10.651 1.00 61.43 N ATOM 1109 CA HIS A 75 -27.176 0.671 -10.898 1.00 14.14 C ATOM 1110 C HIS A 75 -28.473 0.968 -10.129 1.00 1.22 C ATOM 1111 O HIS A 75 -28.449 1.611 -9.076 1.00 41.24 O ATOM 1112 CB HIS A 75 -26.628 -0.707 -10.492 1.00 21.42 C ATOM 1113 CG HIS A 75 -25.338 -1.072 -11.169 1.00 65.23 C ATOM 1114 ND1 HIS A 75 -24.190 -1.395 -10.477 1.00 12.42 N ATOM 1115 CD2 HIS A 75 -25.019 -1.182 -12.482 1.00 71.12 C ATOM 1116 CE1 HIS A 75 -23.228 -1.682 -11.327 1.00 74.05 C ATOM 1117 NE2 HIS A 75 -23.701 -1.562 -12.546 1.00 43.41 N ATOM 1118 H HIS A 75 -25.866 1.872 -9.733 1.00 39.39 H ATOM 1119 HA HIS A 75 -27.396 0.663 -11.958 1.00 4.32 H ATOM 1120 1HB HIS A 75 -26.455 -0.720 -9.426 1.00 39.39 H ATOM 1121 2HB HIS A 75 -27.358 -1.466 -10.739 1.00 39.39 H ATOM 1122 HD1 HIS A 75 -24.099 -1.419 -9.498 1.00 71.24 H ATOM 1123 HD2 HIS A 75 -25.676 -0.999 -13.319 1.00 45.33 H ATOM 1124 HE1 HIS A 75 -22.219 -1.969 -11.065 1.00 24.14 H ATOM 1125 HE2 HIS A 75 -23.232 -1.851 -13.361 1.00 39.39 H ATOM 1126 N HIS A 76 -29.601 0.496 -10.657 1.00 11.33 N ATOM 1127 CA HIS A 76 -30.900 0.701 -10.008 1.00 13.22 C ATOM 1128 C HIS A 76 -31.046 -0.168 -8.746 1.00 73.44 C ATOM 1129 O HIS A 76 -30.648 -1.335 -8.727 1.00 74.11 O ATOM 1130 CB HIS A 76 -32.041 0.418 -10.991 1.00 43.13 C ATOM 1131 CG HIS A 76 -32.172 1.453 -12.069 1.00 51.10 C ATOM 1132 ND1 HIS A 76 -31.556 1.352 -13.298 1.00 51.31 N ATOM 1133 CD2 HIS A 76 -32.855 2.622 -12.094 1.00 63.12 C ATOM 1134 CE1 HIS A 76 -31.851 2.409 -14.027 1.00 61.21 C ATOM 1135 NE2 HIS A 76 -32.639 3.191 -13.321 1.00 15.42 N ATOM 1136 H HIS A 76 -29.560 -0.005 -11.499 1.00 39.39 H ATOM 1137 HA HIS A 76 -30.953 1.739 -9.710 1.00 71.35 H ATOM 1138 1HB HIS A 76 -31.870 -0.538 -11.466 1.00 39.39 H ATOM 1139 2HB HIS A 76 -32.977 0.382 -10.451 1.00 39.39 H ATOM 1140 HD1 HIS A 76 -30.986 0.610 -13.595 1.00 22.23 H ATOM 1141 HD2 HIS A 76 -33.461 3.028 -11.296 1.00 61.23 H ATOM 1142 HE1 HIS A 76 -31.506 2.601 -15.031 1.00 73.02 H ATOM 1143 HE2 HIS A 76 -32.939 4.084 -13.597 1.00 39.39 H ATOM 1144 N HIS A 77 -31.632 0.410 -7.703 1.00 51.13 N ATOM 1145 CA HIS A 77 -31.714 -0.246 -6.395 1.00 53.10 C ATOM 1146 C HIS A 77 -32.807 -1.332 -6.351 1.00 41.23 C ATOM 1147 O HIS A 77 -33.943 -1.106 -6.767 1.00 2.15 O ATOM 1148 CB HIS A 77 -31.967 0.810 -5.311 1.00 63.12 C ATOM 1149 CG HIS A 77 -31.914 0.276 -3.914 1.00 12.41 C ATOM 1150 ND1 HIS A 77 -30.742 0.170 -3.197 1.00 63.05 N ATOM 1151 CD2 HIS A 77 -32.892 -0.176 -3.094 1.00 25.10 C ATOM 1152 CE1 HIS A 77 -30.998 -0.322 -2.003 1.00 72.01 C ATOM 1153 NE2 HIS A 77 -32.291 -0.540 -1.916 1.00 72.01 N ATOM 1154 H HIS A 77 -32.020 1.303 -7.811 1.00 39.39 H ATOM 1155 HA HIS A 77 -30.757 -0.712 -6.203 1.00 71.22 H ATOM 1156 1HB HIS A 77 -31.219 1.584 -5.395 1.00 39.39 H ATOM 1157 2HB HIS A 77 -32.944 1.245 -5.464 1.00 39.39 H ATOM 1158 HD1 HIS A 77 -29.850 0.428 -3.518 1.00 42.34 H ATOM 1159 HD2 HIS A 77 -33.946 -0.240 -3.328 1.00 40.24 H ATOM 1160 HE1 HIS A 77 -30.271 -0.516 -1.229 1.00 51.11 H ATOM 1161 HE2 HIS A 77 -32.746 -0.940 -1.144 1.00 39.39 H ATOM 1162 N HIS A 78 -32.448 -2.503 -5.825 1.00 33.42 N ATOM 1163 CA HIS A 78 -33.388 -3.626 -5.669 1.00 53.20 C ATOM 1164 C HIS A 78 -34.285 -3.454 -4.423 1.00 14.54 C ATOM 1165 O HIS A 78 -35.524 -3.369 -4.578 1.00 39.39 O ATOM 1166 CB HIS A 78 -32.616 -4.947 -5.573 1.00 43.34 C ATOM 1167 CG HIS A 78 -31.886 -5.325 -6.831 1.00 11.32 C ATOM 1168 ND1 HIS A 78 -31.704 -6.631 -7.229 1.00 1.41 N ATOM 1169 CD2 HIS A 78 -31.284 -4.564 -7.779 1.00 13.45 C ATOM 1170 CE1 HIS A 78 -31.028 -6.658 -8.359 1.00 22.30 C ATOM 1171 NE2 HIS A 78 -30.759 -5.419 -8.716 1.00 15.41 N ATOM 1172 OXT HIS A 78 -33.742 -3.387 -3.298 1.00 39.39 O ATOM 1173 H HIS A 78 -31.519 -2.620 -5.531 1.00 39.39 H ATOM 1174 HA HIS A 78 -34.016 -3.652 -6.549 1.00 64.41 H ATOM 1175 1HB HIS A 78 -31.888 -4.872 -4.778 1.00 39.39 H ATOM 1176 2HB HIS A 78 -33.311 -5.744 -5.342 1.00 39.39 H ATOM 1177 HD1 HIS A 78 -32.028 -7.427 -6.749 1.00 40.31 H ATOM 1178 HD2 HIS A 78 -31.231 -3.483 -7.796 1.00 22.04 H ATOM 1179 HE1 HIS A 78 -30.743 -7.546 -8.904 1.00 1.01 H ATOM 1180 HE2 HIS A 78 -30.444 -5.154 -9.609 1.00 39.39 H TER 1181 HIS A 78 ENDMDL MODEL 7 REMARK CONFORMATION 7 ENERGY 0.0000 REMARK FAMILY or FILE: 2K5P.pdb ATOM 1 N MET A 1 -8.428 -9.703 2.764 1.00 63.32 N ATOM 2 CA MET A 1 -7.599 -9.049 3.814 1.00 62.20 C ATOM 3 C MET A 1 -8.224 -7.720 4.271 1.00 0.21 C ATOM 4 O MET A 1 -8.741 -6.957 3.457 1.00 15.40 O ATOM 5 CB MET A 1 -6.166 -8.805 3.305 1.00 41.43 C ATOM 6 CG MET A 1 -6.090 -7.887 2.090 1.00 2.22 C ATOM 7 SD MET A 1 -4.405 -7.434 1.634 1.00 34.23 S ATOM 8 CE MET A 1 -3.695 -9.037 1.284 1.00 3.34 C ATOM 9 1H MET A 1 -8.544 -9.073 1.945 1.00 38.04 H ATOM 10 2H MET A 1 -9.371 -9.932 3.143 1.00 38.04 H ATOM 11 3H MET A 1 -7.975 -10.585 2.448 1.00 38.04 H ATOM 12 HA MET A 1 -7.559 -9.717 4.664 1.00 54.13 H ATOM 13 1HB MET A 1 -5.581 -8.364 4.099 1.00 38.04 H ATOM 14 2HB MET A 1 -5.731 -9.757 3.038 1.00 38.04 H ATOM 15 1HG MET A 1 -6.547 -8.387 1.250 1.00 38.04 H ATOM 16 2HG MET A 1 -6.642 -6.985 2.306 1.00 38.04 H ATOM 17 1HE MET A 1 -2.663 -8.915 0.987 1.00 38.04 H ATOM 18 2HE MET A 1 -4.248 -9.510 0.484 1.00 38.04 H ATOM 19 3HE MET A 1 -3.744 -9.654 2.167 1.00 38.04 H ATOM 20 N ASN A 2 -8.182 -7.461 5.576 1.00 63.42 N ATOM 21 CA ASN A 2 -8.700 -6.213 6.147 1.00 52.42 C ATOM 22 C ASN A 2 -7.577 -5.174 6.327 1.00 63.33 C ATOM 23 O ASN A 2 -6.606 -5.414 7.045 1.00 31.14 O ATOM 24 CB ASN A 2 -9.373 -6.496 7.499 1.00 61.02 C ATOM 25 CG ASN A 2 -10.615 -7.366 7.372 1.00 1.50 C ATOM 26 OD1 ASN A 2 -10.743 -8.168 6.453 1.00 74.25 O ATOM 27 ND2 ASN A 2 -11.542 -7.220 8.296 1.00 31.42 N ATOM 28 H ASN A 2 -7.804 -8.135 6.181 1.00 38.04 H ATOM 29 HA ASN A 2 -9.439 -5.813 5.464 1.00 24.31 H ATOM 30 1HB ASN A 2 -8.670 -7.001 8.146 1.00 38.04 H ATOM 31 2HB ASN A 2 -9.659 -5.557 7.954 1.00 38.04 H ATOM 32 2HD2 ASN A 2 -11.390 -6.563 9.008 1.00 38.04 H ATOM 33 1HD2 ASN A 2 -12.344 -7.775 8.233 1.00 38.04 H ATOM 34 N LEU A 3 -7.709 -4.022 5.670 1.00 10.11 N ATOM 35 CA LEU A 3 -6.694 -2.957 5.755 1.00 41.43 C ATOM 36 C LEU A 3 -7.255 -1.709 6.452 1.00 25.24 C ATOM 37 O LEU A 3 -8.266 -1.155 6.028 1.00 44.53 O ATOM 38 CB LEU A 3 -6.179 -2.554 4.354 1.00 75.31 C ATOM 39 CG LEU A 3 -5.655 -3.691 3.454 1.00 53.40 C ATOM 40 CD1 LEU A 3 -4.738 -4.629 4.232 1.00 62.42 C ATOM 41 CD2 LEU A 3 -6.808 -4.452 2.805 1.00 31.53 C ATOM 42 H LEU A 3 -8.508 -3.875 5.125 1.00 38.04 H ATOM 43 HA LEU A 3 -5.862 -3.335 6.336 1.00 52.35 H ATOM 44 1HB LEU A 3 -6.984 -2.058 3.833 1.00 38.04 H ATOM 45 2HB LEU A 3 -5.376 -1.839 4.489 1.00 38.04 H ATOM 46 HG LEU A 3 -5.066 -3.255 2.659 1.00 70.21 H ATOM 47 1HD1 LEU A 3 -5.296 -5.105 5.026 1.00 38.04 H ATOM 48 2HD1 LEU A 3 -3.920 -4.063 4.654 1.00 38.04 H ATOM 49 3HD1 LEU A 3 -4.345 -5.383 3.565 1.00 38.04 H ATOM 50 1HD2 LEU A 3 -7.404 -4.931 3.568 1.00 38.04 H ATOM 51 2HD2 LEU A 3 -6.412 -5.203 2.137 1.00 38.04 H ATOM 52 3HD2 LEU A 3 -7.425 -3.765 2.244 1.00 38.04 H ATOM 53 N THR A 4 -6.596 -1.268 7.514 1.00 0.23 N ATOM 54 CA THR A 4 -6.985 -0.034 8.200 1.00 52.10 C ATOM 55 C THR A 4 -6.489 1.196 7.413 1.00 11.32 C ATOM 56 O THR A 4 -5.462 1.798 7.741 1.00 60.03 O ATOM 57 CB THR A 4 -6.433 -0.002 9.649 1.00 4.23 C ATOM 58 OG1 THR A 4 -6.812 -1.204 10.342 1.00 74.11 O ATOM 59 CG2 THR A 4 -6.954 1.206 10.416 1.00 74.24 C ATOM 60 H THR A 4 -5.827 -1.777 7.849 1.00 38.04 H ATOM 61 HA THR A 4 -8.067 -0.006 8.247 1.00 31.01 H ATOM 62 HB THR A 4 -5.350 0.054 9.606 1.00 64.01 H ATOM 63 HG1 THR A 4 -6.381 -1.223 11.210 1.00 41.42 H ATOM 64 1HG2 THR A 4 -6.549 1.201 11.417 1.00 38.04 H ATOM 65 2HG2 THR A 4 -8.032 1.163 10.464 1.00 38.04 H ATOM 66 3HG2 THR A 4 -6.652 2.113 9.909 1.00 38.04 H ATOM 67 N VAL A 5 -7.220 1.550 6.356 1.00 54.45 N ATOM 68 CA VAL A 5 -6.793 2.604 5.425 1.00 63.45 C ATOM 69 C VAL A 5 -6.858 4.004 6.058 1.00 52.14 C ATOM 70 O VAL A 5 -7.909 4.441 6.527 1.00 31.31 O ATOM 71 CB VAL A 5 -7.631 2.580 4.116 1.00 52.34 C ATOM 72 CG1 VAL A 5 -7.394 1.280 3.351 1.00 11.04 C ATOM 73 CG2 VAL A 5 -9.121 2.766 4.409 1.00 50.24 C ATOM 74 H VAL A 5 -8.078 1.099 6.204 1.00 38.04 H ATOM 75 HA VAL A 5 -5.763 2.400 5.159 1.00 32.24 H ATOM 76 HB VAL A 5 -7.305 3.401 3.488 1.00 5.13 H ATOM 77 1HG1 VAL A 5 -6.343 1.187 3.111 1.00 38.04 H ATOM 78 2HG1 VAL A 5 -7.969 1.288 2.436 1.00 38.04 H ATOM 79 3HG1 VAL A 5 -7.698 0.441 3.959 1.00 38.04 H ATOM 80 1HG2 VAL A 5 -9.458 1.988 5.082 1.00 38.04 H ATOM 81 2HG2 VAL A 5 -9.682 2.709 3.488 1.00 38.04 H ATOM 82 3HG2 VAL A 5 -9.283 3.730 4.867 1.00 38.04 H ATOM 83 N ASN A 6 -5.714 4.693 6.079 1.00 53.12 N ATOM 84 CA ASN A 6 -5.614 6.049 6.638 1.00 22.32 C ATOM 85 C ASN A 6 -6.075 6.105 8.108 1.00 54.44 C ATOM 86 O ASN A 6 -6.448 7.168 8.615 1.00 12.35 O ATOM 87 CB ASN A 6 -6.432 7.035 5.794 1.00 72.52 C ATOM 88 CG ASN A 6 -5.982 7.077 4.345 1.00 11.22 C ATOM 89 OD1 ASN A 6 -6.493 6.358 3.498 1.00 72.24 O ATOM 90 ND2 ASN A 6 -5.002 7.907 4.051 1.00 44.53 N ATOM 91 H ASN A 6 -4.910 4.277 5.703 1.00 38.04 H ATOM 92 HA ASN A 6 -4.573 6.338 6.597 1.00 63.14 H ATOM 93 1HB ASN A 6 -7.473 6.742 5.820 1.00 38.04 H ATOM 94 2HB ASN A 6 -6.332 8.028 6.213 1.00 38.04 H ATOM 95 2HD2 ASN A 6 -4.613 8.438 4.769 1.00 38.04 H ATOM 96 1HD2 ASN A 6 -4.718 7.968 3.120 1.00 38.04 H ATOM 97 N GLY A 7 -6.033 4.963 8.792 1.00 2.03 N ATOM 98 CA GLY A 7 -6.482 4.891 10.180 1.00 13.40 C ATOM 99 C GLY A 7 -7.946 4.467 10.326 1.00 23.30 C ATOM 100 O GLY A 7 -8.482 4.433 11.431 1.00 52.33 O ATOM 101 H GLY A 7 -5.679 4.159 8.354 1.00 38.04 H ATOM 102 1HA GLY A 7 -5.865 4.177 10.703 1.00 38.04 H ATOM 103 2HA GLY A 7 -6.352 5.861 10.644 1.00 38.04 H ATOM 104 N LYS A 8 -8.601 4.152 9.207 1.00 33.13 N ATOM 105 CA LYS A 8 -9.999 3.697 9.215 1.00 20.04 C ATOM 106 C LYS A 8 -10.109 2.256 8.683 1.00 34.42 C ATOM 107 O LYS A 8 -9.695 1.973 7.558 1.00 41.12 O ATOM 108 CB LYS A 8 -10.888 4.635 8.375 1.00 31.52 C ATOM 109 CG LYS A 8 -10.845 6.103 8.808 1.00 65.54 C ATOM 110 CD LYS A 8 -9.617 6.832 8.256 1.00 73.11 C ATOM 111 CE LYS A 8 -9.469 8.234 8.840 1.00 11.44 C ATOM 112 NZ LYS A 8 -9.203 8.204 10.305 1.00 74.23 N ATOM 113 H LYS A 8 -8.136 4.234 8.349 1.00 38.04 H ATOM 114 HA LYS A 8 -10.346 3.716 10.240 1.00 41.45 H ATOM 115 1HB LYS A 8 -10.577 4.577 7.342 1.00 38.04 H ATOM 116 2HB LYS A 8 -11.913 4.296 8.447 1.00 38.04 H ATOM 117 1HG LYS A 8 -11.735 6.601 8.450 1.00 38.04 H ATOM 118 2HG LYS A 8 -10.822 6.150 9.889 1.00 38.04 H ATOM 119 1HD LYS A 8 -8.733 6.259 8.496 1.00 38.04 H ATOM 120 2HD LYS A 8 -9.710 6.908 7.180 1.00 38.04 H ATOM 121 1HE LYS A 8 -8.647 8.730 8.345 1.00 38.04 H ATOM 122 2HE LYS A 8 -10.381 8.786 8.660 1.00 38.04 H ATOM 123 1HZ LYS A 8 -9.996 7.754 10.805 1.00 38.04 H ATOM 124 2HZ LYS A 8 -9.086 9.171 10.665 1.00 38.04 H ATOM 125 3HZ LYS A 8 -8.336 7.667 10.504 1.00 38.04 H ATOM 126 N PRO A 9 -10.659 1.325 9.490 1.00 34.34 N ATOM 127 CA PRO A 9 -10.800 -0.093 9.101 1.00 25.43 C ATOM 128 C PRO A 9 -11.525 -0.300 7.755 1.00 75.12 C ATOM 129 O PRO A 9 -12.638 0.194 7.547 1.00 70.44 O ATOM 130 CB PRO A 9 -11.619 -0.695 10.253 1.00 62.40 C ATOM 131 CG PRO A 9 -11.327 0.186 11.418 1.00 23.01 C ATOM 132 CD PRO A 9 -11.175 1.570 10.851 1.00 71.10 C ATOM 133 HA PRO A 9 -9.835 -0.578 9.057 1.00 43.23 H ATOM 134 1HB PRO A 9 -12.672 -0.682 10.001 1.00 38.04 H ATOM 135 2HB PRO A 9 -11.301 -1.712 10.438 1.00 38.04 H ATOM 136 1HG PRO A 9 -12.149 0.152 12.123 1.00 38.04 H ATOM 137 2HG PRO A 9 -10.409 -0.126 11.897 1.00 38.04 H ATOM 138 1HD PRO A 9 -12.132 2.073 10.815 1.00 38.04 H ATOM 139 2HD PRO A 9 -10.469 2.143 11.435 1.00 38.04 H ATOM 140 N SER A 10 -10.874 -1.026 6.848 1.00 75.24 N ATOM 141 CA SER A 10 -11.465 -1.416 5.557 1.00 22.24 C ATOM 142 C SER A 10 -11.171 -2.896 5.272 1.00 54.03 C ATOM 143 O SER A 10 -10.411 -3.530 6.009 1.00 51.11 O ATOM 144 CB SER A 10 -10.916 -0.548 4.417 1.00 11.04 C ATOM 145 OG SER A 10 -11.430 -0.965 3.163 1.00 20.54 O ATOM 146 H SER A 10 -9.958 -1.314 7.050 1.00 38.04 H ATOM 147 HA SER A 10 -12.537 -1.281 5.622 1.00 73.31 H ATOM 148 1HB SER A 10 -11.199 0.483 4.583 1.00 38.04 H ATOM 149 2HB SER A 10 -9.838 -0.624 4.393 1.00 38.04 H ATOM 150 HG SER A 10 -11.648 -0.191 2.631 1.00 44.44 H ATOM 151 N THR A 11 -11.749 -3.450 4.208 1.00 52.44 N ATOM 152 CA THR A 11 -11.576 -4.882 3.907 1.00 74.53 C ATOM 153 C THR A 11 -11.816 -5.226 2.431 1.00 53.22 C ATOM 154 O THR A 11 -12.834 -4.851 1.841 1.00 12.51 O ATOM 155 CB THR A 11 -12.507 -5.767 4.778 1.00 22.34 C ATOM 156 OG1 THR A 11 -12.394 -7.144 4.380 1.00 3.51 O ATOM 157 CG2 THR A 11 -13.963 -5.317 4.675 1.00 23.03 C ATOM 158 H THR A 11 -12.291 -2.892 3.608 1.00 38.04 H ATOM 159 HA THR A 11 -10.554 -5.142 4.152 1.00 43.53 H ATOM 160 HB THR A 11 -12.192 -5.680 5.810 1.00 71.34 H ATOM 161 HG1 THR A 11 -12.188 -7.687 5.150 1.00 23.25 H ATOM 162 1HG2 THR A 11 -14.288 -5.377 3.646 1.00 38.04 H ATOM 163 2HG2 THR A 11 -14.052 -4.297 5.022 1.00 38.04 H ATOM 164 3HG2 THR A 11 -14.585 -5.958 5.284 1.00 38.04 H ATOM 165 N VAL A 12 -10.861 -5.944 1.839 1.00 55.21 N ATOM 166 CA VAL A 12 -11.010 -6.488 0.485 1.00 5.14 C ATOM 167 C VAL A 12 -11.018 -8.031 0.520 1.00 3.01 C ATOM 168 O VAL A 12 -9.993 -8.678 0.771 1.00 4.35 O ATOM 169 CB VAL A 12 -9.902 -5.971 -0.480 1.00 64.21 C ATOM 170 CG1 VAL A 12 -10.075 -4.475 -0.745 1.00 60.12 C ATOM 171 CG2 VAL A 12 -8.506 -6.255 0.077 1.00 42.03 C ATOM 172 H VAL A 12 -10.030 -6.119 2.329 1.00 38.04 H ATOM 173 HA VAL A 12 -11.968 -6.153 0.103 1.00 11.12 H ATOM 174 HB VAL A 12 -10.001 -6.492 -1.423 1.00 42.54 H ATOM 175 1HG1 VAL A 12 -9.998 -3.930 0.186 1.00 38.04 H ATOM 176 2HG1 VAL A 12 -11.046 -4.296 -1.184 1.00 38.04 H ATOM 177 3HG1 VAL A 12 -9.307 -4.135 -1.426 1.00 38.04 H ATOM 178 1HG2 VAL A 12 -8.374 -7.320 0.199 1.00 38.04 H ATOM 179 2HG2 VAL A 12 -8.394 -5.768 1.036 1.00 38.04 H ATOM 180 3HG2 VAL A 12 -7.759 -5.877 -0.606 1.00 38.04 H ATOM 181 N ASP A 13 -12.192 -8.612 0.283 1.00 23.25 N ATOM 182 CA ASP A 13 -12.387 -10.062 0.364 1.00 24.53 C ATOM 183 C ASP A 13 -11.790 -10.785 -0.855 1.00 51.10 C ATOM 184 O ASP A 13 -12.138 -10.488 -1.997 1.00 60.32 O ATOM 185 CB ASP A 13 -13.885 -10.362 0.483 1.00 41.13 C ATOM 186 CG ASP A 13 -14.190 -11.848 0.549 1.00 62.04 C ATOM 187 OD1 ASP A 13 -13.907 -12.472 1.592 1.00 74.14 O ATOM 188 OD2 ASP A 13 -14.737 -12.391 -0.434 1.00 1.12 O ATOM 189 H ASP A 13 -12.956 -8.045 0.044 1.00 38.04 H ATOM 190 HA ASP A 13 -11.889 -10.415 1.257 1.00 41.23 H ATOM 191 1HB ASP A 13 -14.264 -9.899 1.382 1.00 38.04 H ATOM 192 2HB ASP A 13 -14.397 -9.941 -0.373 1.00 38.04 H ATOM 193 N GLY A 14 -10.885 -11.730 -0.603 1.00 10.22 N ATOM 194 CA GLY A 14 -10.260 -12.490 -1.684 1.00 73.50 C ATOM 195 C GLY A 14 -8.745 -12.311 -1.747 1.00 31.12 C ATOM 196 O GLY A 14 -8.017 -13.237 -2.111 1.00 65.10 O ATOM 197 H GLY A 14 -10.641 -11.917 0.330 1.00 38.04 H ATOM 198 1HA GLY A 14 -10.480 -13.538 -1.540 1.00 38.04 H ATOM 199 2HA GLY A 14 -10.682 -12.175 -2.630 1.00 38.04 H ATOM 200 N ALA A 15 -8.271 -11.117 -1.394 1.00 71.51 N ATOM 201 CA ALA A 15 -6.835 -10.811 -1.405 1.00 21.03 C ATOM 202 C ALA A 15 -6.105 -11.472 -0.228 1.00 4.52 C ATOM 203 O ALA A 15 -6.501 -11.312 0.931 1.00 21.43 O ATOM 204 CB ALA A 15 -6.627 -9.301 -1.376 1.00 41.12 C ATOM 205 H ALA A 15 -8.903 -10.423 -1.112 1.00 38.04 H ATOM 206 HA ALA A 15 -6.418 -11.189 -2.326 1.00 35.24 H ATOM 207 1HB ALA A 15 -7.113 -8.853 -2.231 1.00 38.04 H ATOM 208 2HB ALA A 15 -5.570 -9.079 -1.409 1.00 38.04 H ATOM 209 3HB ALA A 15 -7.050 -8.894 -0.469 1.00 38.04 H ATOM 210 N GLU A 16 -5.033 -12.207 -0.528 1.00 13.33 N ATOM 211 CA GLU A 16 -4.265 -12.919 0.498 1.00 64.32 C ATOM 212 C GLU A 16 -2.747 -12.790 0.264 1.00 65.24 C ATOM 213 O GLU A 16 -2.200 -13.336 -0.697 1.00 23.30 O ATOM 214 CB GLU A 16 -4.669 -14.405 0.537 1.00 31.33 C ATOM 215 CG GLU A 16 -3.862 -15.234 1.534 1.00 2.44 C ATOM 216 CD GLU A 16 -4.273 -16.700 1.554 1.00 65.54 C ATOM 217 OE1 GLU A 16 -3.927 -17.433 0.601 1.00 2.33 O ATOM 218 OE2 GLU A 16 -4.938 -17.131 2.522 1.00 31.23 O ATOM 219 H GLU A 16 -4.751 -12.274 -1.463 1.00 38.04 H ATOM 220 HA GLU A 16 -4.502 -12.471 1.453 1.00 73.44 H ATOM 221 1HB GLU A 16 -5.715 -14.476 0.807 1.00 38.04 H ATOM 222 2HB GLU A 16 -4.534 -14.829 -0.446 1.00 38.04 H ATOM 223 1HG GLU A 16 -2.817 -15.175 1.266 1.00 38.04 H ATOM 224 2HG GLU A 16 -4.000 -14.820 2.523 1.00 38.04 H ATOM 225 N SER A 17 -2.096 -12.016 1.128 1.00 64.53 N ATOM 226 CA SER A 17 -0.621 -11.926 1.179 1.00 22.42 C ATOM 227 C SER A 17 -0.000 -11.368 -0.115 1.00 60.24 C ATOM 228 O SER A 17 1.169 -11.625 -0.407 1.00 3.24 O ATOM 229 CB SER A 17 -0.010 -13.303 1.490 1.00 60.45 C ATOM 230 OG SER A 17 -0.428 -13.790 2.760 1.00 51.04 O ATOM 231 H SER A 17 -2.625 -11.481 1.757 1.00 38.04 H ATOM 232 HA SER A 17 -0.371 -11.253 1.986 1.00 44.14 H ATOM 233 1HB SER A 17 -0.320 -14.010 0.733 1.00 38.04 H ATOM 234 2HB SER A 17 1.069 -13.229 1.487 1.00 38.04 H ATOM 235 HG SER A 17 -0.381 -14.755 2.761 1.00 60.31 H ATOM 236 N LEU A 18 -0.762 -10.584 -0.876 1.00 14.51 N ATOM 237 CA LEU A 18 -0.244 -9.985 -2.115 1.00 63.24 C ATOM 238 C LEU A 18 0.635 -8.756 -1.832 1.00 64.13 C ATOM 239 O LEU A 18 0.549 -8.142 -0.769 1.00 12.13 O ATOM 240 CB LEU A 18 -1.392 -9.619 -3.083 1.00 4.13 C ATOM 241 CG LEU A 18 -2.630 -8.925 -2.473 1.00 75.23 C ATOM 242 CD1 LEU A 18 -2.297 -7.540 -1.920 1.00 43.10 C ATOM 243 CD2 LEU A 18 -3.748 -8.827 -3.509 1.00 1.12 C ATOM 244 H LEU A 18 -1.681 -10.397 -0.599 1.00 38.04 H ATOM 245 HA LEU A 18 0.376 -10.734 -2.594 1.00 62.34 H ATOM 246 1HB LEU A 18 -0.988 -8.970 -3.847 1.00 38.04 H ATOM 247 2HB LEU A 18 -1.723 -10.530 -3.561 1.00 38.04 H ATOM 248 HG LEU A 18 -2.996 -9.525 -1.650 1.00 40.04 H ATOM 249 1HD1 LEU A 18 -1.547 -7.629 -1.147 1.00 38.04 H ATOM 250 2HD1 LEU A 18 -3.189 -7.096 -1.500 1.00 38.04 H ATOM 251 3HD1 LEU A 18 -1.923 -6.911 -2.715 1.00 38.04 H ATOM 252 1HD2 LEU A 18 -3.403 -8.260 -4.362 1.00 38.04 H ATOM 253 2HD2 LEU A 18 -4.603 -8.332 -3.071 1.00 38.04 H ATOM 254 3HD2 LEU A 18 -4.033 -9.820 -3.828 1.00 38.04 H ATOM 255 N ASN A 19 1.477 -8.398 -2.795 1.00 45.12 N ATOM 256 CA ASN A 19 2.353 -7.229 -2.662 1.00 4.24 C ATOM 257 C ASN A 19 1.627 -5.929 -3.053 1.00 70.02 C ATOM 258 O ASN A 19 0.657 -5.953 -3.818 1.00 70.44 O ATOM 259 CB ASN A 19 3.618 -7.431 -3.505 1.00 1.11 C ATOM 260 CG ASN A 19 3.303 -7.769 -4.948 1.00 13.05 C ATOM 261 OD1 ASN A 19 3.000 -8.912 -5.273 1.00 50.14 O ATOM 262 ND2 ASN A 19 3.398 -6.795 -5.828 1.00 32.41 N ATOM 263 H ASN A 19 1.512 -8.933 -3.616 1.00 38.04 H ATOM 264 HA ASN A 19 2.641 -7.156 -1.622 1.00 53.23 H ATOM 265 1HB ASN A 19 4.206 -6.524 -3.485 1.00 38.04 H ATOM 266 2HB ASN A 19 4.201 -8.239 -3.083 1.00 38.04 H ATOM 267 2HD2 ASN A 19 3.665 -5.907 -5.515 1.00 38.04 H ATOM 268 1HD2 ASN A 19 3.207 -7.007 -6.767 1.00 38.04 H ATOM 269 N VAL A 20 2.110 -4.795 -2.535 1.00 63.45 N ATOM 270 CA VAL A 20 1.436 -3.492 -2.713 1.00 3.34 C ATOM 271 C VAL A 20 1.122 -3.184 -4.187 1.00 73.42 C ATOM 272 O VAL A 20 0.079 -2.610 -4.494 1.00 44.41 O ATOM 273 CB VAL A 20 2.274 -2.327 -2.124 1.00 50.15 C ATOM 274 CG1 VAL A 20 1.553 -0.988 -2.302 1.00 11.24 C ATOM 275 CG2 VAL A 20 2.588 -2.578 -0.651 1.00 70.03 C ATOM 276 H VAL A 20 2.947 -4.830 -2.017 1.00 38.04 H ATOM 277 HA VAL A 20 0.502 -3.538 -2.169 1.00 21.01 H ATOM 278 HB VAL A 20 3.209 -2.280 -2.665 1.00 23.44 H ATOM 279 1HG1 VAL A 20 0.604 -1.016 -1.785 1.00 38.04 H ATOM 280 2HG1 VAL A 20 1.381 -0.805 -3.353 1.00 38.04 H ATOM 281 3HG1 VAL A 20 2.161 -0.192 -1.894 1.00 38.04 H ATOM 282 1HG2 VAL A 20 3.161 -3.490 -0.553 1.00 38.04 H ATOM 283 2HG2 VAL A 20 1.666 -2.672 -0.095 1.00 38.04 H ATOM 284 3HG2 VAL A 20 3.163 -1.751 -0.258 1.00 38.04 H ATOM 285 N THR A 21 2.021 -3.570 -5.096 1.00 3.24 N ATOM 286 CA THR A 21 1.809 -3.348 -6.538 1.00 52.35 C ATOM 287 C THR A 21 0.454 -3.902 -7.002 1.00 35.03 C ATOM 288 O THR A 21 -0.277 -3.249 -7.750 1.00 40.14 O ATOM 289 CB THR A 21 2.925 -4.001 -7.390 1.00 21.00 C ATOM 290 OG1 THR A 21 4.214 -3.653 -6.866 1.00 30.41 O ATOM 291 CG2 THR A 21 2.837 -3.556 -8.847 1.00 22.22 C ATOM 292 H THR A 21 2.851 -3.998 -4.793 1.00 38.04 H ATOM 293 HA THR A 21 1.829 -2.280 -6.715 1.00 12.10 H ATOM 294 HB THR A 21 2.809 -5.077 -7.349 1.00 50.12 H ATOM 295 HG1 THR A 21 4.886 -3.789 -7.549 1.00 74.13 H ATOM 296 1HG2 THR A 21 2.918 -2.480 -8.903 1.00 38.04 H ATOM 297 2HG2 THR A 21 1.891 -3.868 -9.263 1.00 38.04 H ATOM 298 3HG2 THR A 21 3.642 -4.007 -9.411 1.00 38.04 H ATOM 299 N GLU A 22 0.115 -5.107 -6.541 1.00 63.21 N ATOM 300 CA GLU A 22 -1.153 -5.743 -6.917 1.00 3.33 C ATOM 301 C GLU A 22 -2.320 -5.240 -6.061 1.00 14.10 C ATOM 302 O GLU A 22 -3.453 -5.168 -6.533 1.00 11.11 O ATOM 303 CB GLU A 22 -1.042 -7.269 -6.835 1.00 62.23 C ATOM 304 CG GLU A 22 -0.074 -7.846 -7.861 1.00 45.43 C ATOM 305 CD GLU A 22 -0.247 -9.341 -8.067 1.00 54.53 C ATOM 306 OE1 GLU A 22 -1.350 -9.761 -8.475 1.00 23.54 O ATOM 307 OE2 GLU A 22 0.715 -10.103 -7.829 1.00 14.35 O ATOM 308 H GLU A 22 0.723 -5.574 -5.931 1.00 38.04 H ATOM 309 HA GLU A 22 -1.352 -5.473 -7.946 1.00 33.34 H ATOM 310 1HB GLU A 22 -0.700 -7.546 -5.845 1.00 38.04 H ATOM 311 2HB GLU A 22 -2.018 -7.702 -7.005 1.00 38.04 H ATOM 312 1HG GLU A 22 -0.238 -7.351 -8.807 1.00 38.04 H ATOM 313 2HG GLU A 22 0.937 -7.654 -7.530 1.00 38.04 H ATOM 314 N LEU A 23 -2.048 -4.896 -4.800 1.00 43.10 N ATOM 315 CA LEU A 23 -3.054 -4.239 -3.952 1.00 61.33 C ATOM 316 C LEU A 23 -3.536 -2.948 -4.638 1.00 25.44 C ATOM 317 O LEU A 23 -4.733 -2.669 -4.710 1.00 15.15 O ATOM 318 CB LEU A 23 -2.461 -3.936 -2.558 1.00 72.15 C ATOM 319 CG LEU A 23 -3.471 -3.574 -1.439 1.00 33.03 C ATOM 320 CD1 LEU A 23 -2.814 -3.708 -0.067 1.00 4.23 C ATOM 321 CD2 LEU A 23 -4.030 -2.158 -1.616 1.00 22.33 C ATOM 322 H LEU A 23 -1.165 -5.100 -4.428 1.00 38.04 H ATOM 323 HA LEU A 23 -3.892 -4.914 -3.845 1.00 71.13 H ATOM 324 1HB LEU A 23 -1.906 -4.807 -2.237 1.00 38.04 H ATOM 325 2HB LEU A 23 -1.764 -3.113 -2.660 1.00 38.04 H ATOM 326 HG LEU A 23 -4.302 -4.267 -1.475 1.00 4.11 H ATOM 327 1HD1 LEU A 23 -1.960 -3.047 -0.006 1.00 38.04 H ATOM 328 2HD1 LEU A 23 -2.489 -4.729 0.078 1.00 38.04 H ATOM 329 3HD1 LEU A 23 -3.529 -3.448 0.702 1.00 38.04 H ATOM 330 1HD2 LEU A 23 -4.549 -2.090 -2.561 1.00 38.04 H ATOM 331 2HD2 LEU A 23 -3.219 -1.443 -1.597 1.00 38.04 H ATOM 332 3HD2 LEU A 23 -4.719 -1.940 -0.814 1.00 38.04 H ATOM 333 N LEU A 24 -2.582 -2.183 -5.158 1.00 52.24 N ATOM 334 CA LEU A 24 -2.873 -0.973 -5.929 1.00 4.32 C ATOM 335 C LEU A 24 -3.699 -1.314 -7.185 1.00 2.51 C ATOM 336 O LEU A 24 -4.682 -0.641 -7.509 1.00 32.23 O ATOM 337 CB LEU A 24 -1.551 -0.300 -6.330 1.00 3.52 C ATOM 338 CG LEU A 24 -1.672 1.108 -6.928 1.00 61.15 C ATOM 339 CD1 LEU A 24 -2.174 2.095 -5.881 1.00 33.23 C ATOM 340 CD2 LEU A 24 -0.332 1.567 -7.500 1.00 30.35 C ATOM 341 H LEU A 24 -1.648 -2.436 -5.018 1.00 38.04 H ATOM 342 HA LEU A 24 -3.440 -0.299 -5.301 1.00 44.13 H ATOM 343 1HB LEU A 24 -0.922 -0.242 -5.450 1.00 38.04 H ATOM 344 2HB LEU A 24 -1.057 -0.935 -7.053 1.00 38.04 H ATOM 345 HG LEU A 24 -2.391 1.088 -7.736 1.00 11.44 H ATOM 346 1HD1 LEU A 24 -1.457 2.159 -5.071 1.00 38.04 H ATOM 347 2HD1 LEU A 24 -3.126 1.760 -5.492 1.00 38.04 H ATOM 348 3HD1 LEU A 24 -2.294 3.069 -6.332 1.00 38.04 H ATOM 349 1HD2 LEU A 24 -0.003 0.870 -8.257 1.00 38.04 H ATOM 350 2HD2 LEU A 24 0.403 1.615 -6.710 1.00 38.04 H ATOM 351 3HD2 LEU A 24 -0.447 2.547 -7.942 1.00 38.04 H ATOM 352 N SER A 25 -3.290 -2.379 -7.879 1.00 1.14 N ATOM 353 CA SER A 25 -4.006 -2.872 -9.069 1.00 31.22 C ATOM 354 C SER A 25 -5.423 -3.361 -8.724 1.00 25.34 C ATOM 355 O SER A 25 -6.326 -3.321 -9.563 1.00 63.03 O ATOM 356 CB SER A 25 -3.214 -4.015 -9.728 1.00 64.03 C ATOM 357 OG SER A 25 -3.916 -4.569 -10.832 1.00 31.33 O ATOM 358 H SER A 25 -2.476 -2.845 -7.589 1.00 38.04 H ATOM 359 HA SER A 25 -4.082 -2.055 -9.770 1.00 43.52 H ATOM 360 1HB SER A 25 -2.266 -3.635 -10.080 1.00 38.04 H ATOM 361 2HB SER A 25 -3.039 -4.797 -9.002 1.00 38.04 H ATOM 362 HG SER A 25 -3.491 -5.392 -11.100 1.00 64.20 H ATOM 363 N ALA A 26 -5.615 -3.819 -7.486 1.00 71.30 N ATOM 364 CA ALA A 26 -6.928 -4.292 -7.024 1.00 43.12 C ATOM 365 C ALA A 26 -7.973 -3.165 -7.042 1.00 64.12 C ATOM 366 O ALA A 26 -9.144 -3.390 -7.358 1.00 73.31 O ATOM 367 CB ALA A 26 -6.813 -4.890 -5.625 1.00 41.15 C ATOM 368 H ALA A 26 -4.856 -3.848 -6.868 1.00 38.04 H ATOM 369 HA ALA A 26 -7.250 -5.076 -7.697 1.00 42.40 H ATOM 370 1HB ALA A 26 -6.110 -5.711 -5.639 1.00 38.04 H ATOM 371 2HB ALA A 26 -7.781 -5.251 -5.307 1.00 38.04 H ATOM 372 3HB ALA A 26 -6.467 -4.134 -4.937 1.00 38.04 H ATOM 373 N LEU A 27 -7.537 -1.950 -6.705 1.00 24.52 N ATOM 374 CA LEU A 27 -8.401 -0.764 -6.778 1.00 51.41 C ATOM 375 C LEU A 27 -8.473 -0.224 -8.217 1.00 5.51 C ATOM 376 O LEU A 27 -9.182 0.746 -8.493 1.00 62.51 O ATOM 377 CB LEU A 27 -7.895 0.341 -5.829 1.00 51.10 C ATOM 378 CG LEU A 27 -8.109 0.087 -4.321 1.00 34.05 C ATOM 379 CD1 LEU A 27 -7.293 -1.109 -3.830 1.00 1.21 C ATOM 380 CD2 LEU A 27 -7.773 1.340 -3.512 1.00 51.04 C ATOM 381 H LEU A 27 -6.611 -1.848 -6.392 1.00 38.04 H ATOM 382 HA LEU A 27 -9.396 -1.058 -6.471 1.00 14.50 H ATOM 383 1HB LEU A 27 -6.836 0.476 -6.003 1.00 38.04 H ATOM 384 2HB LEU A 27 -8.401 1.262 -6.088 1.00 38.04 H ATOM 385 HG LEU A 27 -9.151 -0.141 -4.150 1.00 43.21 H ATOM 386 1HD1 LEU A 27 -6.239 -0.905 -3.957 1.00 38.04 H ATOM 387 2HD1 LEU A 27 -7.560 -1.986 -4.402 1.00 38.04 H ATOM 388 3HD1 LEU A 27 -7.503 -1.285 -2.786 1.00 38.04 H ATOM 389 1HD2 LEU A 27 -6.732 1.593 -3.651 1.00 38.04 H ATOM 390 2HD2 LEU A 27 -7.962 1.154 -2.465 1.00 38.04 H ATOM 391 3HD2 LEU A 27 -8.390 2.163 -3.849 1.00 38.04 H ATOM 392 N LYS A 28 -7.726 -0.863 -9.120 1.00 3.55 N ATOM 393 CA LYS A 28 -7.709 -0.504 -10.546 1.00 13.23 C ATOM 394 C LYS A 28 -7.149 0.919 -10.765 1.00 44.25 C ATOM 395 O LYS A 28 -7.440 1.568 -11.773 1.00 53.21 O ATOM 396 CB LYS A 28 -9.124 -0.637 -11.141 1.00 13.11 C ATOM 397 CG LYS A 28 -9.158 -0.666 -12.669 1.00 51.33 C ATOM 398 CD LYS A 28 -10.589 -0.720 -13.200 1.00 12.20 C ATOM 399 CE LYS A 28 -10.627 -0.832 -14.717 1.00 23.10 C ATOM 400 NZ LYS A 28 -12.017 -0.768 -15.240 1.00 73.03 N ATOM 401 H LYS A 28 -7.170 -1.612 -8.822 1.00 38.04 H ATOM 402 HA LYS A 28 -7.056 -1.205 -11.045 1.00 11.41 H ATOM 403 1HB LYS A 28 -9.571 -1.550 -10.776 1.00 38.04 H ATOM 404 2HB LYS A 28 -9.722 0.199 -10.805 1.00 38.04 H ATOM 405 1HG LYS A 28 -8.678 0.225 -13.048 1.00 38.04 H ATOM 406 2HG LYS A 28 -8.623 -1.539 -13.012 1.00 38.04 H ATOM 407 1HD LYS A 28 -11.090 -1.579 -12.776 1.00 38.04 H ATOM 408 2HD LYS A 28 -11.106 0.182 -12.901 1.00 38.04 H ATOM 409 1HE LYS A 28 -10.056 -0.019 -15.143 1.00 38.04 H ATOM 410 2HE LYS A 28 -10.185 -1.772 -15.011 1.00 38.04 H ATOM 411 1HZ LYS A 28 -12.024 -0.962 -16.261 1.00 38.04 H ATOM 412 2HZ LYS A 28 -12.420 0.175 -15.073 1.00 38.04 H ATOM 413 3HZ LYS A 28 -12.612 -1.472 -14.761 1.00 38.04 H ATOM 414 N VAL A 29 -6.315 1.376 -9.831 1.00 75.31 N ATOM 415 CA VAL A 29 -5.707 2.711 -9.913 1.00 70.33 C ATOM 416 C VAL A 29 -4.905 2.888 -11.216 1.00 62.14 C ATOM 417 O VAL A 29 -4.085 2.043 -11.572 1.00 3.14 O ATOM 418 CB VAL A 29 -4.780 2.980 -8.697 1.00 12.34 C ATOM 419 CG1 VAL A 29 -4.154 4.373 -8.778 1.00 52.45 C ATOM 420 CG2 VAL A 29 -5.547 2.804 -7.386 1.00 14.14 C ATOM 421 H VAL A 29 -6.102 0.803 -9.066 1.00 38.04 H ATOM 422 HA VAL A 29 -6.508 3.439 -9.897 1.00 62.31 H ATOM 423 HB VAL A 29 -3.979 2.253 -8.717 1.00 42.03 H ATOM 424 1HG1 VAL A 29 -4.931 5.124 -8.777 1.00 38.04 H ATOM 425 2HG1 VAL A 29 -3.576 4.457 -9.688 1.00 38.04 H ATOM 426 3HG1 VAL A 29 -3.505 4.527 -7.928 1.00 38.04 H ATOM 427 1HG2 VAL A 29 -5.956 1.805 -7.339 1.00 38.04 H ATOM 428 2HG2 VAL A 29 -6.353 3.523 -7.336 1.00 38.04 H ATOM 429 3HG2 VAL A 29 -4.878 2.956 -6.552 1.00 38.04 H ATOM 430 N ALA A 30 -5.153 3.993 -11.918 1.00 54.04 N ATOM 431 CA ALA A 30 -4.495 4.265 -13.203 1.00 31.02 C ATOM 432 C ALA A 30 -2.984 4.512 -13.047 1.00 33.14 C ATOM 433 O ALA A 30 -2.188 4.129 -13.907 1.00 73.55 O ATOM 434 CB ALA A 30 -5.156 5.459 -13.890 1.00 42.00 C ATOM 435 H ALA A 30 -5.803 4.636 -11.571 1.00 38.04 H ATOM 436 HA ALA A 30 -4.641 3.400 -13.834 1.00 2.24 H ATOM 437 1HB ALA A 30 -6.211 5.263 -14.013 1.00 38.04 H ATOM 438 2HB ALA A 30 -4.705 5.614 -14.860 1.00 38.04 H ATOM 439 3HB ALA A 30 -5.023 6.345 -13.285 1.00 38.04 H ATOM 440 N GLN A 31 -2.594 5.153 -11.950 1.00 31.34 N ATOM 441 CA GLN A 31 -1.180 5.472 -11.701 1.00 73.41 C ATOM 442 C GLN A 31 -0.511 4.415 -10.805 1.00 1.34 C ATOM 443 O GLN A 31 -1.181 3.577 -10.200 1.00 62.42 O ATOM 444 CB GLN A 31 -1.051 6.860 -11.052 1.00 70.44 C ATOM 445 CG GLN A 31 -1.754 7.979 -11.822 1.00 2.15 C ATOM 446 CD GLN A 31 -1.281 8.113 -13.263 1.00 42.22 C ATOM 447 OE1 GLN A 31 -0.135 7.816 -13.593 1.00 51.00 O ATOM 448 NE2 GLN A 31 -2.157 8.569 -14.134 1.00 33.41 N ATOM 449 H GLN A 31 -3.264 5.413 -11.287 1.00 38.04 H ATOM 450 HA GLN A 31 -0.669 5.484 -12.655 1.00 65.30 H ATOM 451 1HB GLN A 31 -1.472 6.820 -10.058 1.00 38.04 H ATOM 452 2HB GLN A 31 -0.002 7.111 -10.974 1.00 38.04 H ATOM 453 1HG GLN A 31 -2.815 7.778 -11.829 1.00 38.04 H ATOM 454 2HG GLN A 31 -1.574 8.916 -11.312 1.00 38.04 H ATOM 455 2HE2 GLN A 31 -3.056 8.795 -13.814 1.00 38.04 H ATOM 456 1HE2 GLN A 31 -1.874 8.654 -15.067 1.00 38.04 H ATOM 457 N ALA A 32 0.816 4.463 -10.724 1.00 13.23 N ATOM 458 CA ALA A 32 1.577 3.549 -9.865 1.00 33.43 C ATOM 459 C ALA A 32 2.817 4.246 -9.290 1.00 22.10 C ATOM 460 O ALA A 32 2.949 4.417 -8.079 1.00 11.21 O ATOM 461 CB ALA A 32 1.978 2.298 -10.644 1.00 2.33 C ATOM 462 H ALA A 32 1.301 5.130 -11.260 1.00 38.04 H ATOM 463 HA ALA A 32 0.938 3.245 -9.044 1.00 30.55 H ATOM 464 1HB ALA A 32 2.603 2.578 -11.479 1.00 38.04 H ATOM 465 2HB ALA A 32 1.090 1.803 -11.013 1.00 38.04 H ATOM 466 3HB ALA A 32 2.521 1.624 -9.998 1.00 38.04 H ATOM 467 N GLU A 33 3.709 4.660 -10.184 1.00 62.50 N ATOM 468 CA GLU A 33 4.928 5.398 -9.815 1.00 23.14 C ATOM 469 C GLU A 33 4.611 6.668 -9.000 1.00 21.03 C ATOM 470 O GLU A 33 5.398 7.082 -8.146 1.00 65.23 O ATOM 471 CB GLU A 33 5.724 5.774 -11.084 1.00 31.42 C ATOM 472 CG GLU A 33 4.995 6.723 -12.043 1.00 31.30 C ATOM 473 CD GLU A 33 3.729 6.119 -12.642 1.00 40.45 C ATOM 474 OE1 GLU A 33 3.822 5.418 -13.670 1.00 22.04 O ATOM 475 OE2 GLU A 33 2.636 6.320 -12.070 1.00 75.41 O ATOM 476 H GLU A 33 3.548 4.462 -11.128 1.00 38.04 H ATOM 477 HA GLU A 33 5.535 4.740 -9.208 1.00 13.43 H ATOM 478 1HB GLU A 33 6.649 6.247 -10.781 1.00 38.04 H ATOM 479 2HB GLU A 33 5.964 4.868 -11.624 1.00 38.04 H ATOM 480 1HG GLU A 33 4.725 7.620 -11.504 1.00 38.04 H ATOM 481 2HG GLU A 33 5.668 6.985 -12.849 1.00 38.04 H ATOM 482 N TYR A 34 3.459 7.285 -9.270 1.00 40.43 N ATOM 483 CA TYR A 34 3.052 8.514 -8.571 1.00 21.20 C ATOM 484 C TYR A 34 2.381 8.231 -7.214 1.00 11.43 C ATOM 485 O TYR A 34 2.262 9.128 -6.378 1.00 33.05 O ATOM 486 CB TYR A 34 2.091 9.337 -9.447 1.00 20.51 C ATOM 487 CG TYR A 34 2.686 9.788 -10.773 1.00 11.14 C ATOM 488 CD1 TYR A 34 3.819 10.595 -10.813 1.00 0.43 C ATOM 489 CD2 TYR A 34 2.111 9.410 -11.983 1.00 44.22 C ATOM 490 CE1 TYR A 34 4.362 11.006 -12.017 1.00 40.15 C ATOM 491 CE2 TYR A 34 2.649 9.817 -13.190 1.00 64.43 C ATOM 492 CZ TYR A 34 3.772 10.617 -13.201 1.00 31.53 C ATOM 493 OH TYR A 34 4.307 11.026 -14.405 1.00 60.25 O ATOM 494 H TYR A 34 2.874 6.916 -9.968 1.00 38.04 H ATOM 495 HA TYR A 34 3.943 9.101 -8.394 1.00 24.51 H ATOM 496 1HB TYR A 34 1.216 8.738 -9.662 1.00 38.04 H ATOM 497 2HB TYR A 34 1.786 10.220 -8.902 1.00 38.04 H ATOM 498 HD1 TYR A 34 4.280 10.900 -9.884 1.00 4.11 H ATOM 499 HD2 TYR A 34 1.231 8.782 -11.973 1.00 71.23 H ATOM 500 HE1 TYR A 34 5.244 11.631 -12.026 1.00 45.41 H ATOM 501 HE2 TYR A 34 2.186 9.513 -14.117 1.00 41.01 H ATOM 502 HH TYR A 34 5.266 10.919 -14.383 1.00 24.51 H ATOM 503 N VAL A 35 1.945 6.992 -6.983 1.00 23.12 N ATOM 504 CA VAL A 35 1.184 6.668 -5.769 1.00 13.23 C ATOM 505 C VAL A 35 2.111 6.448 -4.560 1.00 21.13 C ATOM 506 O VAL A 35 2.429 5.313 -4.197 1.00 22.34 O ATOM 507 CB VAL A 35 0.274 5.422 -5.955 1.00 22.50 C ATOM 508 CG1 VAL A 35 -0.738 5.325 -4.818 1.00 52.41 C ATOM 509 CG2 VAL A 35 -0.434 5.456 -7.308 1.00 21.30 C ATOM 510 H VAL A 35 2.154 6.279 -7.626 1.00 38.04 H ATOM 511 HA VAL A 35 0.544 7.517 -5.554 1.00 30.13 H ATOM 512 HB VAL A 35 0.894 4.537 -5.922 1.00 1.12 H ATOM 513 1HG1 VAL A 35 -1.336 4.434 -4.944 1.00 38.04 H ATOM 514 2HG1 VAL A 35 -1.382 6.194 -4.830 1.00 38.04 H ATOM 515 3HG1 VAL A 35 -0.217 5.277 -3.873 1.00 38.04 H ATOM 516 1HG2 VAL A 35 -1.098 6.308 -7.350 1.00 38.04 H ATOM 517 2HG2 VAL A 35 -1.006 4.548 -7.438 1.00 38.04 H ATOM 518 3HG2 VAL A 35 0.299 5.533 -8.098 1.00 38.04 H ATOM 519 N THR A 36 2.560 7.545 -3.960 1.00 61.22 N ATOM 520 CA THR A 36 3.405 7.487 -2.759 1.00 24.23 C ATOM 521 C THR A 36 2.606 7.023 -1.532 1.00 4.15 C ATOM 522 O THR A 36 2.101 7.837 -0.763 1.00 64.15 O ATOM 523 CB THR A 36 4.039 8.869 -2.445 1.00 35.24 C ATOM 524 OG1 THR A 36 4.777 9.349 -3.579 1.00 75.45 O ATOM 525 CG2 THR A 36 4.967 8.793 -1.238 1.00 74.41 C ATOM 526 H THR A 36 2.340 8.419 -4.346 1.00 38.04 H ATOM 527 HA THR A 36 4.204 6.783 -2.945 1.00 24.33 H ATOM 528 HB THR A 36 3.241 9.569 -2.225 1.00 14.12 H ATOM 529 HG1 THR A 36 4.927 10.297 -3.487 1.00 73.31 H ATOM 530 1HG2 THR A 36 4.405 8.492 -0.365 1.00 38.04 H ATOM 531 2HG2 THR A 36 5.408 9.764 -1.062 1.00 38.04 H ATOM 532 3HG2 THR A 36 5.750 8.074 -1.429 1.00 38.04 H ATOM 533 N VAL A 37 2.467 5.712 -1.366 1.00 40.33 N ATOM 534 CA VAL A 37 1.765 5.162 -0.201 1.00 14.42 C ATOM 535 C VAL A 37 2.710 4.995 0.997 1.00 61.32 C ATOM 536 O VAL A 37 3.909 4.739 0.834 1.00 53.45 O ATOM 537 CB VAL A 37 1.103 3.794 -0.514 1.00 64.33 C ATOM 538 CG1 VAL A 37 0.088 3.927 -1.644 1.00 12.31 C ATOM 539 CG2 VAL A 37 2.157 2.737 -0.848 1.00 14.32 C ATOM 540 H VAL A 37 2.834 5.104 -2.041 1.00 38.04 H ATOM 541 HA VAL A 37 0.982 5.858 0.072 1.00 72.31 H ATOM 542 HB VAL A 37 0.570 3.467 0.372 1.00 53.45 H ATOM 543 1HG1 VAL A 37 -0.364 2.966 -1.841 1.00 38.04 H ATOM 544 2HG1 VAL A 37 0.586 4.280 -2.535 1.00 38.04 H ATOM 545 3HG1 VAL A 37 -0.679 4.633 -1.358 1.00 38.04 H ATOM 546 1HG2 VAL A 37 2.825 2.616 -0.008 1.00 38.04 H ATOM 547 2HG2 VAL A 37 2.723 3.052 -1.713 1.00 38.04 H ATOM 548 3HG2 VAL A 37 1.673 1.794 -1.059 1.00 38.04 H ATOM 549 N GLU A 38 2.172 5.153 2.200 1.00 41.21 N ATOM 550 CA GLU A 38 2.941 4.906 3.419 1.00 73.40 C ATOM 551 C GLU A 38 2.112 4.124 4.442 1.00 72.31 C ATOM 552 O GLU A 38 0.986 4.498 4.771 1.00 45.41 O ATOM 553 CB GLU A 38 3.452 6.225 4.023 1.00 33.03 C ATOM 554 CG GLU A 38 2.371 7.233 4.389 1.00 70.31 C ATOM 555 CD GLU A 38 2.960 8.511 4.971 1.00 64.33 C ATOM 556 OE1 GLU A 38 3.348 8.501 6.158 1.00 61.24 O ATOM 557 OE2 GLU A 38 3.058 9.521 4.245 1.00 31.40 O ATOM 558 H GLU A 38 1.241 5.455 2.273 1.00 38.04 H ATOM 559 HA GLU A 38 3.796 4.299 3.147 1.00 50.14 H ATOM 560 1HB GLU A 38 4.013 5.997 4.920 1.00 38.04 H ATOM 561 2HB GLU A 38 4.121 6.692 3.311 1.00 38.04 H ATOM 562 1HG GLU A 38 1.805 7.480 3.502 1.00 38.04 H ATOM 563 2HG GLU A 38 1.713 6.790 5.122 1.00 38.04 H ATOM 564 N LEU A 39 2.665 3.019 4.927 1.00 55.32 N ATOM 565 CA LEU A 39 1.974 2.186 5.912 1.00 63.23 C ATOM 566 C LEU A 39 2.480 2.473 7.332 1.00 62.02 C ATOM 567 O LEU A 39 3.680 2.621 7.559 1.00 33.30 O ATOM 568 CB LEU A 39 2.096 0.687 5.555 1.00 52.21 C ATOM 569 CG LEU A 39 3.451 0.214 4.981 1.00 71.34 C ATOM 570 CD1 LEU A 39 4.558 0.244 6.032 1.00 61.15 C ATOM 571 CD2 LEU A 39 3.315 -1.186 4.383 1.00 61.22 C ATOM 572 H LEU A 39 3.563 2.763 4.626 1.00 38.04 H ATOM 573 HA LEU A 39 0.926 2.456 5.877 1.00 10.41 H ATOM 574 1HB LEU A 39 1.890 0.109 6.446 1.00 38.04 H ATOM 575 2HB LEU A 39 1.330 0.458 4.827 1.00 38.04 H ATOM 576 HG LEU A 39 3.740 0.884 4.183 1.00 2.31 H ATOM 577 1HD1 LEU A 39 5.477 -0.117 5.597 1.00 38.04 H ATOM 578 2HD1 LEU A 39 4.283 -0.387 6.867 1.00 38.04 H ATOM 579 3HD1 LEU A 39 4.698 1.256 6.380 1.00 38.04 H ATOM 580 1HD2 LEU A 39 4.261 -1.494 3.968 1.00 38.04 H ATOM 581 2HD2 LEU A 39 2.568 -1.173 3.603 1.00 38.04 H ATOM 582 3HD2 LEU A 39 3.015 -1.881 5.155 1.00 38.04 H ATOM 583 N ASN A 40 1.545 2.604 8.275 1.00 74.31 N ATOM 584 CA ASN A 40 1.879 2.843 9.690 1.00 51.33 C ATOM 585 C ASN A 40 2.662 4.160 9.869 1.00 75.03 C ATOM 586 O ASN A 40 3.308 4.382 10.895 1.00 55.33 O ATOM 587 CB ASN A 40 2.698 1.667 10.258 1.00 23.24 C ATOM 588 CG ASN A 40 1.988 0.318 10.178 1.00 12.23 C ATOM 589 OD1 ASN A 40 2.179 -0.545 11.031 1.00 73.24 O ATOM 590 ND2 ASN A 40 1.191 0.099 9.152 1.00 62.53 N ATOM 591 H ASN A 40 0.600 2.551 8.015 1.00 38.04 H ATOM 592 HA ASN A 40 0.950 2.918 10.237 1.00 65.54 H ATOM 593 1HB ASN A 40 3.624 1.589 9.707 1.00 38.04 H ATOM 594 2HB ASN A 40 2.926 1.867 11.296 1.00 38.04 H ATOM 595 2HD2 ASN A 40 1.080 0.803 8.490 1.00 38.04 H ATOM 596 1HD2 ASN A 40 0.764 -0.778 9.080 1.00 38.04 H ATOM 597 N GLY A 41 2.582 5.042 8.872 1.00 64.31 N ATOM 598 CA GLY A 41 3.339 6.291 8.901 1.00 64.20 C ATOM 599 C GLY A 41 4.767 6.153 8.373 1.00 43.41 C ATOM 600 O GLY A 41 5.627 6.989 8.667 1.00 30.12 O ATOM 601 H GLY A 41 1.983 4.855 8.122 1.00 38.04 H ATOM 602 1HA GLY A 41 2.821 7.017 8.297 1.00 38.04 H ATOM 603 2HA GLY A 41 3.379 6.654 9.920 1.00 38.04 H ATOM 604 N GLU A 42 5.026 5.103 7.592 1.00 50.22 N ATOM 605 CA GLU A 42 6.355 4.871 7.006 1.00 74.14 C ATOM 606 C GLU A 42 6.269 4.734 5.472 1.00 53.03 C ATOM 607 O GLU A 42 5.697 3.774 4.950 1.00 24.12 O ATOM 608 CB GLU A 42 6.998 3.623 7.629 1.00 62.23 C ATOM 609 CG GLU A 42 8.426 3.363 7.157 1.00 10.22 C ATOM 610 CD GLU A 42 9.127 2.287 7.975 1.00 3.01 C ATOM 611 OE1 GLU A 42 8.981 1.088 7.649 1.00 31.33 O ATOM 612 OE2 GLU A 42 9.832 2.636 8.948 1.00 65.43 O ATOM 613 H GLU A 42 4.307 4.464 7.405 1.00 38.04 H ATOM 614 HA GLU A 42 6.971 5.731 7.238 1.00 54.43 H ATOM 615 1HB GLU A 42 7.015 3.741 8.705 1.00 38.04 H ATOM 616 2HB GLU A 42 6.394 2.761 7.383 1.00 38.04 H ATOM 617 1HG GLU A 42 8.402 3.049 6.123 1.00 38.04 H ATOM 618 2HG GLU A 42 8.991 4.281 7.236 1.00 38.04 H ATOM 619 N VAL A 43 6.835 5.716 4.767 1.00 61.33 N ATOM 620 CA VAL A 43 6.750 5.802 3.298 1.00 12.20 C ATOM 621 C VAL A 43 7.578 4.722 2.573 1.00 51.55 C ATOM 622 O VAL A 43 8.658 4.334 3.022 1.00 50.42 O ATOM 623 CB VAL A 43 7.197 7.207 2.808 1.00 62.43 C ATOM 624 CG1 VAL A 43 8.642 7.498 3.215 1.00 55.32 C ATOM 625 CG2 VAL A 43 7.009 7.348 1.296 1.00 0.20 C ATOM 626 H VAL A 43 7.315 6.420 5.249 1.00 38.04 H ATOM 627 HA VAL A 43 5.713 5.676 3.026 1.00 40.22 H ATOM 628 HB VAL A 43 6.563 7.942 3.292 1.00 30.11 H ATOM 629 1HG1 VAL A 43 8.910 8.501 2.910 1.00 38.04 H ATOM 630 2HG1 VAL A 43 9.303 6.790 2.737 1.00 38.04 H ATOM 631 3HG1 VAL A 43 8.738 7.411 4.287 1.00 38.04 H ATOM 632 1HG2 VAL A 43 7.322 8.334 0.981 1.00 38.04 H ATOM 633 2HG2 VAL A 43 5.968 7.206 1.048 1.00 38.04 H ATOM 634 3HG2 VAL A 43 7.603 6.604 0.786 1.00 38.04 H ATOM 635 N LEU A 44 7.051 4.241 1.441 1.00 74.02 N ATOM 636 CA LEU A 44 7.742 3.246 0.610 1.00 31.14 C ATOM 637 C LEU A 44 8.447 3.902 -0.594 1.00 64.12 C ATOM 638 O LEU A 44 8.197 5.064 -0.927 1.00 12.33 O ATOM 639 CB LEU A 44 6.751 2.182 0.099 1.00 4.23 C ATOM 640 CG LEU A 44 6.150 1.238 1.159 1.00 13.11 C ATOM 641 CD1 LEU A 44 7.253 0.556 1.966 1.00 63.43 C ATOM 642 CD2 LEU A 44 5.179 1.975 2.079 1.00 33.10 C ATOM 643 H LEU A 44 6.169 4.565 1.156 1.00 38.04 H ATOM 644 HA LEU A 44 8.488 2.759 1.224 1.00 42.22 H ATOM 645 1HB LEU A 44 5.937 2.695 -0.394 1.00 38.04 H ATOM 646 2HB LEU A 44 7.259 1.576 -0.638 1.00 38.04 H ATOM 647 HG LEU A 44 5.595 0.460 0.651 1.00 62.05 H ATOM 648 1HD1 LEU A 44 6.809 -0.132 2.671 1.00 38.04 H ATOM 649 2HD1 LEU A 44 7.825 1.300 2.503 1.00 38.04 H ATOM 650 3HD1 LEU A 44 7.905 0.013 1.297 1.00 38.04 H ATOM 651 1HD2 LEU A 44 4.394 2.422 1.488 1.00 38.04 H ATOM 652 2HD2 LEU A 44 5.706 2.748 2.621 1.00 38.04 H ATOM 653 3HD2 LEU A 44 4.746 1.276 2.780 1.00 38.04 H ATOM 654 N GLU A 45 9.327 3.140 -1.243 1.00 22.14 N ATOM 655 CA GLU A 45 10.026 3.601 -2.448 1.00 73.51 C ATOM 656 C GLU A 45 9.181 3.323 -3.710 1.00 33.45 C ATOM 657 O GLU A 45 8.359 2.404 -3.720 1.00 43.41 O ATOM 658 CB GLU A 45 11.392 2.897 -2.546 1.00 14.33 C ATOM 659 CG GLU A 45 12.247 3.315 -3.743 1.00 73.02 C ATOM 660 CD GLU A 45 12.607 4.795 -3.731 1.00 41.43 C ATOM 661 OE1 GLU A 45 13.618 5.165 -3.100 1.00 4.20 O ATOM 662 OE2 GLU A 45 11.876 5.591 -4.355 1.00 2.13 O ATOM 663 H GLU A 45 9.515 2.244 -0.901 1.00 38.04 H ATOM 664 HA GLU A 45 10.184 4.669 -2.359 1.00 65.44 H ATOM 665 1HB GLU A 45 11.953 3.104 -1.646 1.00 38.04 H ATOM 666 2HB GLU A 45 11.223 1.830 -2.610 1.00 38.04 H ATOM 667 1HG GLU A 45 13.160 2.738 -3.730 1.00 38.04 H ATOM 668 2HG GLU A 45 11.703 3.096 -4.652 1.00 38.04 H ATOM 669 N ARG A 46 9.409 4.102 -4.776 1.00 3.44 N ATOM 670 CA ARG A 46 8.628 3.994 -6.026 1.00 43.13 C ATOM 671 C ARG A 46 8.575 2.560 -6.585 1.00 52.50 C ATOM 672 O ARG A 46 7.681 2.220 -7.365 1.00 1.31 O ATOM 673 CB ARG A 46 9.215 4.914 -7.108 1.00 51.32 C ATOM 674 CG ARG A 46 10.654 4.560 -7.501 1.00 24.52 C ATOM 675 CD ARG A 46 10.987 4.998 -8.924 1.00 0.51 C ATOM 676 NE ARG A 46 10.144 4.319 -9.911 1.00 22.14 N ATOM 677 CZ ARG A 46 10.590 3.501 -10.830 1.00 63.13 C ATOM 678 NH1 ARG A 46 11.858 3.254 -10.938 1.00 13.41 N ATOM 679 NH2 ARG A 46 9.759 2.923 -11.633 1.00 13.15 N ATOM 680 H ARG A 46 10.118 4.778 -4.720 1.00 38.04 H ATOM 681 HA ARG A 46 7.619 4.315 -5.808 1.00 41.21 H ATOM 682 1HB ARG A 46 8.594 4.850 -7.993 1.00 38.04 H ATOM 683 2HB ARG A 46 9.202 5.933 -6.746 1.00 38.04 H ATOM 684 1HG ARG A 46 11.335 5.048 -6.818 1.00 38.04 H ATOM 685 2HG ARG A 46 10.785 3.488 -7.428 1.00 38.04 H ATOM 686 1HD ARG A 46 10.833 6.064 -9.005 1.00 38.04 H ATOM 687 2HD ARG A 46 12.026 4.769 -9.127 1.00 38.04 H ATOM 688 HE ARG A 46 9.179 4.485 -9.870 1.00 60.24 H ATOM 689 1HH1 ARG A 46 12.508 3.691 -10.318 1.00 38.04 H ATOM 690 2HH1 ARG A 46 12.184 2.618 -11.634 1.00 38.04 H ATOM 691 1HH2 ARG A 46 8.780 3.101 -11.545 1.00 38.04 H ATOM 692 2HH2 ARG A 46 10.093 2.295 -12.335 1.00 38.04 H ATOM 693 N GLU A 47 9.546 1.733 -6.211 1.00 15.25 N ATOM 694 CA GLU A 47 9.637 0.362 -6.721 1.00 30.30 C ATOM 695 C GLU A 47 9.781 -0.663 -5.581 1.00 14.42 C ATOM 696 O GLU A 47 10.322 -1.755 -5.770 1.00 2.44 O ATOM 697 CB GLU A 47 10.810 0.265 -7.703 1.00 31.51 C ATOM 698 CG GLU A 47 12.134 0.773 -7.142 1.00 24.53 C ATOM 699 CD GLU A 47 13.226 0.810 -8.195 1.00 3.24 C ATOM 700 OE1 GLU A 47 13.340 1.830 -8.905 1.00 31.30 O ATOM 701 OE2 GLU A 47 13.954 -0.194 -8.341 1.00 54.44 O ATOM 702 H GLU A 47 10.224 2.051 -5.584 1.00 38.04 H ATOM 703 HA GLU A 47 8.721 0.147 -7.256 1.00 11.13 H ATOM 704 1HB GLU A 47 10.939 -0.770 -7.990 1.00 38.04 H ATOM 705 2HB GLU A 47 10.573 0.844 -8.585 1.00 38.04 H ATOM 706 1HG GLU A 47 11.987 1.773 -6.756 1.00 38.04 H ATOM 707 2HG GLU A 47 12.446 0.123 -6.336 1.00 38.04 H ATOM 708 N ALA A 48 9.266 -0.311 -4.403 1.00 31.20 N ATOM 709 CA ALA A 48 9.274 -1.217 -3.245 1.00 52.34 C ATOM 710 C ALA A 48 7.899 -1.879 -3.042 1.00 52.24 C ATOM 711 O ALA A 48 7.684 -2.609 -2.068 1.00 71.44 O ATOM 712 CB ALA A 48 9.686 -0.457 -1.986 1.00 1.32 C ATOM 713 H ALA A 48 8.870 0.582 -4.306 1.00 38.04 H ATOM 714 HA ALA A 48 10.009 -1.990 -3.426 1.00 21.41 H ATOM 715 1HB ALA A 48 9.728 -1.139 -1.148 1.00 38.04 H ATOM 716 2HB ALA A 48 8.964 0.321 -1.780 1.00 38.04 H ATOM 717 3HB ALA A 48 10.659 -0.014 -2.137 1.00 38.04 H ATOM 718 N PHE A 49 6.977 -1.633 -3.975 1.00 23.22 N ATOM 719 CA PHE A 49 5.605 -2.154 -3.876 1.00 14.40 C ATOM 720 C PHE A 49 5.546 -3.659 -4.202 1.00 34.03 C ATOM 721 O PHE A 49 4.659 -4.374 -3.728 1.00 73.45 O ATOM 722 CB PHE A 49 4.668 -1.368 -4.810 1.00 2.43 C ATOM 723 CG PHE A 49 4.729 0.132 -4.618 1.00 32.25 C ATOM 724 CD1 PHE A 49 4.587 0.696 -3.356 1.00 41.34 C ATOM 725 CD2 PHE A 49 4.928 0.978 -5.702 1.00 34.53 C ATOM 726 CE1 PHE A 49 4.648 2.067 -3.183 1.00 64.51 C ATOM 727 CE2 PHE A 49 4.986 2.350 -5.531 1.00 44.54 C ATOM 728 CZ PHE A 49 4.848 2.894 -4.269 1.00 4.52 C ATOM 729 H PHE A 49 7.223 -1.090 -4.755 1.00 38.04 H ATOM 730 HA PHE A 49 5.275 -2.011 -2.855 1.00 51.12 H ATOM 731 1HB PHE A 49 4.931 -1.583 -5.836 1.00 38.04 H ATOM 732 2HB PHE A 49 3.650 -1.683 -4.635 1.00 38.04 H ATOM 733 HD1 PHE A 49 4.428 0.055 -2.503 1.00 20.13 H ATOM 734 HD2 PHE A 49 5.037 0.557 -6.691 1.00 64.31 H ATOM 735 HE1 PHE A 49 4.536 2.494 -2.196 1.00 54.12 H ATOM 736 HE2 PHE A 49 5.145 2.994 -6.383 1.00 2.23 H ATOM 737 HZ PHE A 49 4.896 3.967 -4.132 1.00 33.42 H ATOM 738 N ASP A 50 6.483 -4.126 -5.030 1.00 45.11 N ATOM 739 CA ASP A 50 6.611 -5.558 -5.337 1.00 75.33 C ATOM 740 C ASP A 50 7.205 -6.328 -4.146 1.00 44.10 C ATOM 741 O ASP A 50 6.791 -7.447 -3.844 1.00 23.51 O ATOM 742 CB ASP A 50 7.493 -5.761 -6.577 1.00 41.15 C ATOM 743 CG ASP A 50 6.885 -5.152 -7.829 1.00 73.53 C ATOM 744 OD1 ASP A 50 7.111 -3.952 -8.081 1.00 74.30 O ATOM 745 OD2 ASP A 50 6.177 -5.871 -8.564 1.00 34.33 O ATOM 746 H ASP A 50 7.090 -3.490 -5.460 1.00 38.04 H ATOM 747 HA ASP A 50 5.621 -5.944 -5.542 1.00 50.43 H ATOM 748 1HB ASP A 50 8.457 -5.300 -6.408 1.00 38.04 H ATOM 749 2HB ASP A 50 7.633 -6.819 -6.744 1.00 38.04 H ATOM 750 N ALA A 51 8.173 -5.710 -3.472 1.00 25.44 N ATOM 751 CA ALA A 51 8.833 -6.325 -2.316 1.00 60.51 C ATOM 752 C ALA A 51 7.920 -6.359 -1.080 1.00 50.33 C ATOM 753 O ALA A 51 7.851 -7.363 -0.373 1.00 40.24 O ATOM 754 CB ALA A 51 10.127 -5.582 -1.997 1.00 12.13 C ATOM 755 H ALA A 51 8.455 -4.821 -3.764 1.00 38.04 H ATOM 756 HA ALA A 51 9.091 -7.342 -2.583 1.00 53.52 H ATOM 757 1HB ALA A 51 10.748 -5.545 -2.882 1.00 38.04 H ATOM 758 2HB ALA A 51 10.657 -6.097 -1.209 1.00 38.04 H ATOM 759 3HB ALA A 51 9.898 -4.575 -1.677 1.00 38.04 H ATOM 760 N THR A 52 7.217 -5.255 -0.829 1.00 5.34 N ATOM 761 CA THR A 52 6.351 -5.140 0.351 1.00 13.33 C ATOM 762 C THR A 52 5.049 -5.937 0.188 1.00 35.24 C ATOM 763 O THR A 52 4.161 -5.553 -0.578 1.00 33.54 O ATOM 764 CB THR A 52 6.003 -3.663 0.655 1.00 13.53 C ATOM 765 OG1 THR A 52 7.208 -2.910 0.861 1.00 11.14 O ATOM 766 CG2 THR A 52 5.111 -3.546 1.891 1.00 10.25 C ATOM 767 H THR A 52 7.283 -4.501 -1.451 1.00 38.04 H ATOM 768 HA THR A 52 6.896 -5.535 1.200 1.00 40.21 H ATOM 769 HB THR A 52 5.474 -3.251 -0.194 1.00 41.54 H ATOM 770 HG1 THR A 52 7.580 -2.663 0.005 1.00 22.34 H ATOM 771 1HG2 THR A 52 5.623 -3.965 2.746 1.00 38.04 H ATOM 772 2HG2 THR A 52 4.188 -4.086 1.725 1.00 38.04 H ATOM 773 3HG2 THR A 52 4.888 -2.506 2.079 1.00 38.04 H ATOM 774 N THR A 53 4.947 -7.051 0.911 1.00 0.22 N ATOM 775 CA THR A 53 3.733 -7.881 0.911 1.00 72.00 C ATOM 776 C THR A 53 2.784 -7.485 2.049 1.00 52.23 C ATOM 777 O THR A 53 3.194 -7.370 3.208 1.00 4.40 O ATOM 778 CB THR A 53 4.067 -9.389 1.041 1.00 31.02 C ATOM 779 OG1 THR A 53 4.835 -9.629 2.235 1.00 33.34 O ATOM 780 CG2 THR A 53 4.845 -9.887 -0.177 1.00 4.11 C ATOM 781 H THR A 53 5.711 -7.331 1.455 1.00 38.04 H ATOM 782 HA THR A 53 3.224 -7.729 -0.031 1.00 73.44 H ATOM 783 HB THR A 53 3.140 -9.942 1.105 1.00 23.23 H ATOM 784 HG1 THR A 53 4.293 -10.117 2.873 1.00 12.04 H ATOM 785 1HG2 THR A 53 5.785 -9.358 -0.249 1.00 38.04 H ATOM 786 2HG2 THR A 53 4.265 -9.715 -1.071 1.00 38.04 H ATOM 787 3HG2 THR A 53 5.036 -10.947 -0.074 1.00 38.04 H ATOM 788 N VAL A 54 1.517 -7.278 1.715 1.00 34.23 N ATOM 789 CA VAL A 54 0.509 -6.888 2.703 1.00 73.15 C ATOM 790 C VAL A 54 -0.391 -8.079 3.077 1.00 50.34 C ATOM 791 O VAL A 54 -0.657 -8.951 2.249 1.00 33.13 O ATOM 792 CB VAL A 54 -0.374 -5.731 2.169 1.00 4.10 C ATOM 793 CG1 VAL A 54 -1.334 -5.231 3.246 1.00 32.32 C ATOM 794 CG2 VAL A 54 0.493 -4.589 1.644 1.00 54.15 C ATOM 795 H VAL A 54 1.246 -7.398 0.781 1.00 38.04 H ATOM 796 HA VAL A 54 1.022 -6.543 3.591 1.00 13.05 H ATOM 797 HB VAL A 54 -0.963 -6.110 1.341 1.00 31.43 H ATOM 798 1HG1 VAL A 54 -1.982 -6.039 3.556 1.00 38.04 H ATOM 799 2HG1 VAL A 54 -1.932 -4.423 2.852 1.00 38.04 H ATOM 800 3HG1 VAL A 54 -0.768 -4.878 4.097 1.00 38.04 H ATOM 801 1HG2 VAL A 54 1.114 -4.947 0.835 1.00 38.04 H ATOM 802 2HG2 VAL A 54 1.121 -4.216 2.442 1.00 38.04 H ATOM 803 3HG2 VAL A 54 -0.139 -3.791 1.283 1.00 38.04 H ATOM 804 N LYS A 55 -0.851 -8.113 4.327 1.00 62.33 N ATOM 805 CA LYS A 55 -1.745 -9.182 4.801 1.00 34.14 C ATOM 806 C LYS A 55 -2.955 -8.607 5.554 1.00 64.05 C ATOM 807 O LYS A 55 -3.147 -7.392 5.620 1.00 34.33 O ATOM 808 CB LYS A 55 -0.994 -10.166 5.716 1.00 42.20 C ATOM 809 CG LYS A 55 0.053 -11.022 5.007 1.00 70.05 C ATOM 810 CD LYS A 55 0.629 -12.080 5.949 1.00 74.13 C ATOM 811 CE LYS A 55 1.637 -12.990 5.253 1.00 44.43 C ATOM 812 NZ LYS A 55 2.104 -14.086 6.147 1.00 44.21 N ATOM 813 H LYS A 55 -0.602 -7.394 4.945 1.00 38.04 H ATOM 814 HA LYS A 55 -2.110 -9.717 3.935 1.00 11.03 H ATOM 815 1HB LYS A 55 -0.496 -9.605 6.493 1.00 38.04 H ATOM 816 2HB LYS A 55 -1.714 -10.830 6.176 1.00 38.04 H ATOM 817 1HG LYS A 55 -0.409 -11.513 4.162 1.00 38.04 H ATOM 818 2HG LYS A 55 0.855 -10.382 4.661 1.00 38.04 H ATOM 819 1HD LYS A 55 1.125 -11.582 6.769 1.00 38.04 H ATOM 820 2HD LYS A 55 -0.182 -12.684 6.335 1.00 38.04 H ATOM 821 1HE LYS A 55 1.172 -13.425 4.380 1.00 38.04 H ATOM 822 2HE LYS A 55 2.489 -12.399 4.949 1.00 38.04 H ATOM 823 1HZ LYS A 55 1.309 -14.705 6.403 1.00 38.04 H ATOM 824 2HZ LYS A 55 2.514 -13.694 7.018 1.00 38.04 H ATOM 825 3HZ LYS A 55 2.826 -14.659 5.666 1.00 38.04 H ATOM 826 N ASP A 56 -3.768 -9.495 6.117 1.00 54.35 N ATOM 827 CA ASP A 56 -4.945 -9.093 6.885 1.00 72.23 C ATOM 828 C ASP A 56 -4.543 -8.375 8.187 1.00 22.13 C ATOM 829 O ASP A 56 -3.976 -8.986 9.095 1.00 72.54 O ATOM 830 CB ASP A 56 -5.794 -10.329 7.206 1.00 5.11 C ATOM 831 CG ASP A 56 -7.158 -9.970 7.766 1.00 34.32 C ATOM 832 OD1 ASP A 56 -7.274 -9.767 8.990 1.00 14.51 O ATOM 833 OD2 ASP A 56 -8.122 -9.887 6.980 1.00 11.55 O ATOM 834 H ASP A 56 -3.576 -10.449 6.010 1.00 38.04 H ATOM 835 HA ASP A 56 -5.528 -8.415 6.275 1.00 1.53 H ATOM 836 1HB ASP A 56 -5.937 -10.906 6.302 1.00 38.04 H ATOM 837 2HB ASP A 56 -5.272 -10.938 7.932 1.00 38.04 H ATOM 838 N GLY A 57 -4.820 -7.076 8.263 1.00 21.52 N ATOM 839 CA GLY A 57 -4.561 -6.321 9.485 1.00 52.12 C ATOM 840 C GLY A 57 -3.314 -5.440 9.418 1.00 33.41 C ATOM 841 O GLY A 57 -2.330 -5.695 10.117 1.00 61.33 O ATOM 842 H GLY A 57 -5.198 -6.623 7.483 1.00 38.04 H ATOM 843 1HA GLY A 57 -5.416 -5.690 9.684 1.00 38.04 H ATOM 844 2HA GLY A 57 -4.453 -7.016 10.307 1.00 38.04 H ATOM 845 N ASP A 58 -3.350 -4.412 8.571 1.00 42.44 N ATOM 846 CA ASP A 58 -2.295 -3.389 8.541 1.00 60.51 C ATOM 847 C ASP A 58 -2.882 -2.033 8.103 1.00 15.41 C ATOM 848 O ASP A 58 -3.972 -1.977 7.529 1.00 54.44 O ATOM 849 CB ASP A 58 -1.147 -3.813 7.609 1.00 12.53 C ATOM 850 CG ASP A 58 0.128 -3.016 7.866 1.00 22.02 C ATOM 851 OD1 ASP A 58 0.223 -1.866 7.400 1.00 75.45 O ATOM 852 OD2 ASP A 58 1.026 -3.527 8.567 1.00 5.25 O ATOM 853 H ASP A 58 -4.098 -4.340 7.944 1.00 38.04 H ATOM 854 HA ASP A 58 -1.910 -3.284 9.548 1.00 72.23 H ATOM 855 1HB ASP A 58 -0.932 -4.863 7.763 1.00 38.04 H ATOM 856 2HB ASP A 58 -1.446 -3.662 6.580 1.00 38.04 H ATOM 857 N ALA A 59 -2.162 -0.946 8.372 1.00 40.12 N ATOM 858 CA ALA A 59 -2.666 0.408 8.112 1.00 51.21 C ATOM 859 C ALA A 59 -1.908 1.109 6.973 1.00 53.20 C ATOM 860 O ALA A 59 -0.817 1.644 7.175 1.00 41.33 O ATOM 861 CB ALA A 59 -2.593 1.245 9.385 1.00 32.25 C ATOM 862 H ALA A 59 -1.262 -1.057 8.740 1.00 38.04 H ATOM 863 HA ALA A 59 -3.709 0.325 7.832 1.00 60.34 H ATOM 864 1HB ALA A 59 -1.560 1.357 9.685 1.00 38.04 H ATOM 865 2HB ALA A 59 -3.144 0.754 10.171 1.00 38.04 H ATOM 866 3HB ALA A 59 -3.021 2.220 9.200 1.00 38.04 H ATOM 867 N VAL A 60 -2.492 1.103 5.776 1.00 53.52 N ATOM 868 CA VAL A 60 -1.929 1.827 4.623 1.00 53.12 C ATOM 869 C VAL A 60 -2.583 3.210 4.465 1.00 30.52 C ATOM 870 O VAL A 60 -3.808 3.339 4.492 1.00 52.41 O ATOM 871 CB VAL A 60 -2.097 1.018 3.307 1.00 31.42 C ATOM 872 CG1 VAL A 60 -3.561 0.635 3.075 1.00 75.20 C ATOM 873 CG2 VAL A 60 -1.547 1.802 2.110 1.00 23.02 C ATOM 874 H VAL A 60 -3.322 0.597 5.659 1.00 38.04 H ATOM 875 HA VAL A 60 -0.870 1.962 4.801 1.00 74.01 H ATOM 876 HB VAL A 60 -1.525 0.104 3.401 1.00 1.45 H ATOM 877 1HG1 VAL A 60 -4.157 1.530 2.965 1.00 38.04 H ATOM 878 2HG1 VAL A 60 -3.925 0.063 3.918 1.00 38.04 H ATOM 879 3HG1 VAL A 60 -3.641 0.038 2.178 1.00 38.04 H ATOM 880 1HG2 VAL A 60 -0.509 2.047 2.285 1.00 38.04 H ATOM 881 2HG2 VAL A 60 -2.114 2.716 1.981 1.00 38.04 H ATOM 882 3HG2 VAL A 60 -1.628 1.200 1.217 1.00 38.04 H ATOM 883 N GLU A 61 -1.763 4.247 4.307 1.00 24.44 N ATOM 884 CA GLU A 61 -2.269 5.620 4.199 1.00 64.43 C ATOM 885 C GLU A 61 -2.122 6.185 2.778 1.00 20.41 C ATOM 886 O GLU A 61 -1.021 6.257 2.230 1.00 50.01 O ATOM 887 CB GLU A 61 -1.548 6.532 5.200 1.00 22.11 C ATOM 888 CG GLU A 61 -1.732 6.102 6.651 1.00 20.22 C ATOM 889 CD GLU A 61 -1.117 7.083 7.634 1.00 72.31 C ATOM 890 OE1 GLU A 61 -1.776 8.095 7.961 1.00 13.11 O ATOM 891 OE2 GLU A 61 0.018 6.846 8.095 1.00 63.31 O ATOM 892 H GLU A 61 -0.795 4.090 4.271 1.00 38.04 H ATOM 893 HA GLU A 61 -3.323 5.599 4.450 1.00 35.33 H ATOM 894 1HB GLU A 61 -0.490 6.531 4.978 1.00 38.04 H ATOM 895 2HB GLU A 61 -1.929 7.539 5.095 1.00 38.04 H ATOM 896 1HG GLU A 61 -2.791 6.021 6.858 1.00 38.04 H ATOM 897 2HG GLU A 61 -1.266 5.135 6.785 1.00 38.04 H ATOM 898 N PHE A 62 -3.252 6.571 2.187 1.00 63.33 N ATOM 899 CA PHE A 62 -3.276 7.261 0.891 1.00 41.31 C ATOM 900 C PHE A 62 -3.443 8.776 1.062 1.00 70.30 C ATOM 901 O PHE A 62 -4.318 9.233 1.803 1.00 33.31 O ATOM 902 CB PHE A 62 -4.415 6.717 0.027 1.00 4.42 C ATOM 903 CG PHE A 62 -4.052 5.477 -0.737 1.00 31.33 C ATOM 904 CD1 PHE A 62 -3.999 4.243 -0.110 1.00 65.43 C ATOM 905 CD2 PHE A 62 -3.758 5.558 -2.086 1.00 64.42 C ATOM 906 CE1 PHE A 62 -3.660 3.106 -0.823 1.00 12.53 C ATOM 907 CE2 PHE A 62 -3.420 4.428 -2.805 1.00 44.21 C ATOM 908 CZ PHE A 62 -3.369 3.201 -2.174 1.00 74.33 C ATOM 909 H PHE A 62 -4.104 6.369 2.629 1.00 38.04 H ATOM 910 HA PHE A 62 -2.336 7.070 0.391 1.00 62.14 H ATOM 911 1HB PHE A 62 -5.261 6.484 0.660 1.00 38.04 H ATOM 912 2HB PHE A 62 -4.711 7.472 -0.684 1.00 38.04 H ATOM 913 HD1 PHE A 62 -4.228 4.174 0.947 1.00 15.14 H ATOM 914 HD2 PHE A 62 -3.793 6.522 -2.575 1.00 13.23 H ATOM 915 HE1 PHE A 62 -3.619 2.147 -0.327 1.00 31.13 H ATOM 916 HE2 PHE A 62 -3.195 4.505 -3.859 1.00 43.45 H ATOM 917 HZ PHE A 62 -3.102 2.317 -2.736 1.00 51.14 H ATOM 918 N LEU A 63 -2.613 9.554 0.371 1.00 44.03 N ATOM 919 CA LEU A 63 -2.699 11.015 0.439 1.00 62.21 C ATOM 920 C LEU A 63 -2.825 11.654 -0.959 1.00 14.23 C ATOM 921 O LEU A 63 -1.901 11.600 -1.766 1.00 73.42 O ATOM 922 CB LEU A 63 -1.496 11.606 1.209 1.00 13.21 C ATOM 923 CG LEU A 63 -0.102 11.054 0.832 1.00 5.42 C ATOM 924 CD1 LEU A 63 0.998 12.013 1.284 1.00 33.01 C ATOM 925 CD2 LEU A 63 0.128 9.670 1.448 1.00 11.41 C ATOM 926 H LEU A 63 -1.921 9.140 -0.187 1.00 38.04 H ATOM 927 HA LEU A 63 -3.601 11.247 0.988 1.00 2.33 H ATOM 928 1HB LEU A 63 -1.489 12.675 1.048 1.00 38.04 H ATOM 929 2HB LEU A 63 -1.654 11.427 2.265 1.00 38.04 H ATOM 930 HG LEU A 63 -0.038 10.959 -0.241 1.00 20.14 H ATOM 931 1HD1 LEU A 63 0.948 12.144 2.356 1.00 38.04 H ATOM 932 2HD1 LEU A 63 0.865 12.968 0.797 1.00 38.04 H ATOM 933 3HD1 LEU A 63 1.963 11.606 1.017 1.00 38.04 H ATOM 934 1HD2 LEU A 63 0.082 9.740 2.527 1.00 38.04 H ATOM 935 2HD2 LEU A 63 1.098 9.301 1.153 1.00 38.04 H ATOM 936 3HD2 LEU A 63 -0.635 8.989 1.102 1.00 38.04 H ATOM 937 N TYR A 64 -3.998 12.242 -1.229 1.00 5.13 N ATOM 938 CA TYR A 64 -4.289 12.932 -2.504 1.00 12.14 C ATOM 939 C TYR A 64 -4.369 11.974 -3.710 1.00 4.45 C ATOM 940 O TYR A 64 -4.672 12.404 -4.825 1.00 10.22 O ATOM 941 CB TYR A 64 -3.245 14.025 -2.796 1.00 41.11 C ATOM 942 CG TYR A 64 -3.194 15.146 -1.773 1.00 52.11 C ATOM 943 CD1 TYR A 64 -4.361 15.691 -1.242 1.00 42.13 C ATOM 944 CD2 TYR A 64 -1.976 15.681 -1.361 1.00 24.31 C ATOM 945 CE1 TYR A 64 -4.313 16.733 -0.335 1.00 73.15 C ATOM 946 CE2 TYR A 64 -1.923 16.718 -0.450 1.00 21.33 C ATOM 947 CZ TYR A 64 -3.092 17.241 0.058 1.00 24.13 C ATOM 948 OH TYR A 64 -3.040 18.287 0.953 1.00 2.22 O ATOM 949 H TYR A 64 -4.698 12.218 -0.540 1.00 38.04 H ATOM 950 HA TYR A 64 -5.252 13.406 -2.391 1.00 73.44 H ATOM 951 1HB TYR A 64 -2.265 13.572 -2.838 1.00 38.04 H ATOM 952 2HB TYR A 64 -3.464 14.471 -3.760 1.00 38.04 H ATOM 953 HD1 TYR A 64 -5.316 15.290 -1.549 1.00 23.34 H ATOM 954 HD2 TYR A 64 -1.058 15.273 -1.760 1.00 32.15 H ATOM 955 HE1 TYR A 64 -5.230 17.143 0.065 1.00 21.45 H ATOM 956 HE2 TYR A 64 -0.966 17.117 -0.140 1.00 32.43 H ATOM 957 HH TYR A 64 -3.609 18.090 1.710 1.00 43.23 H ATOM 958 N PHE A 65 -4.110 10.688 -3.497 1.00 4.21 N ATOM 959 CA PHE A 65 -4.062 9.724 -4.602 1.00 51.40 C ATOM 960 C PHE A 65 -5.447 9.147 -4.917 1.00 60.13 C ATOM 961 O PHE A 65 -6.083 8.520 -4.065 1.00 42.32 O ATOM 962 CB PHE A 65 -3.069 8.604 -4.280 1.00 24.31 C ATOM 963 CG PHE A 65 -1.696 9.130 -3.963 1.00 55.13 C ATOM 964 CD1 PHE A 65 -1.018 9.923 -4.880 1.00 5.24 C ATOM 965 CD2 PHE A 65 -1.093 8.858 -2.744 1.00 42.33 C ATOM 966 CE1 PHE A 65 0.231 10.431 -4.586 1.00 22.31 C ATOM 967 CE2 PHE A 65 0.154 9.369 -2.448 1.00 51.21 C ATOM 968 CZ PHE A 65 0.818 10.154 -3.368 1.00 41.23 C ATOM 969 H PHE A 65 -3.948 10.380 -2.582 1.00 38.04 H ATOM 970 HA PHE A 65 -3.707 10.252 -5.477 1.00 63.32 H ATOM 971 1HB PHE A 65 -3.425 8.046 -3.424 1.00 38.04 H ATOM 972 2HB PHE A 65 -2.988 7.940 -5.130 1.00 38.04 H ATOM 973 HD1 PHE A 65 -1.476 10.142 -5.834 1.00 34.34 H ATOM 974 HD2 PHE A 65 -1.605 8.240 -2.022 1.00 3.04 H ATOM 975 HE1 PHE A 65 0.751 11.045 -5.310 1.00 73.43 H ATOM 976 HE2 PHE A 65 0.612 9.152 -1.492 1.00 61.42 H ATOM 977 HZ PHE A 65 1.794 10.554 -3.136 1.00 52.43 H ATOM 978 N MET A 66 -5.901 9.366 -6.149 1.00 40.21 N ATOM 979 CA MET A 66 -7.232 8.934 -6.582 1.00 44.42 C ATOM 980 C MET A 66 -7.236 7.465 -7.035 1.00 32.15 C ATOM 981 O MET A 66 -6.260 6.968 -7.602 1.00 13.25 O ATOM 982 CB MET A 66 -7.736 9.838 -7.713 1.00 21.24 C ATOM 983 CG MET A 66 -7.807 11.310 -7.318 1.00 43.12 C ATOM 984 SD MET A 66 -8.917 11.607 -5.927 1.00 43.53 S ATOM 985 CE MET A 66 -10.493 11.124 -6.638 1.00 72.31 C ATOM 986 H MET A 66 -5.324 9.836 -6.787 1.00 38.04 H ATOM 987 HA MET A 66 -7.903 9.033 -5.735 1.00 34.43 H ATOM 988 1HB MET A 66 -7.071 9.746 -8.561 1.00 38.04 H ATOM 989 2HB MET A 66 -8.726 9.518 -8.006 1.00 38.04 H ATOM 990 1HG MET A 66 -6.817 11.642 -7.044 1.00 38.04 H ATOM 991 2HG MET A 66 -8.154 11.881 -8.167 1.00 38.04 H ATOM 992 1HE MET A 66 -10.450 10.085 -6.935 1.00 38.04 H ATOM 993 2HE MET A 66 -10.701 11.737 -7.501 1.00 38.04 H ATOM 994 3HE MET A 66 -11.274 11.256 -5.904 1.00 38.04 H ATOM 995 N GLY A 67 -8.348 6.791 -6.778 1.00 32.11 N ATOM 996 CA GLY A 67 -8.497 5.384 -7.129 1.00 15.04 C ATOM 997 C GLY A 67 -9.791 4.805 -6.573 1.00 43.32 C ATOM 998 O GLY A 67 -10.530 4.107 -7.273 1.00 23.44 O ATOM 999 H GLY A 67 -9.094 7.259 -6.338 1.00 38.04 H ATOM 1000 1HA GLY A 67 -8.499 5.289 -8.205 1.00 38.04 H ATOM 1001 2HA GLY A 67 -7.662 4.828 -6.727 1.00 38.04 H ATOM 1002 N GLY A 68 -10.069 5.113 -5.308 1.00 25.50 N ATOM 1003 CA GLY A 68 -11.330 4.729 -4.693 1.00 23.03 C ATOM 1004 C GLY A 68 -11.332 3.327 -4.093 1.00 0.51 C ATOM 1005 O GLY A 68 -11.321 2.327 -4.813 1.00 42.55 O ATOM 1006 H GLY A 68 -9.411 5.621 -4.786 1.00 38.04 H ATOM 1007 1HA GLY A 68 -11.558 5.436 -3.912 1.00 38.04 H ATOM 1008 2HA GLY A 68 -12.110 4.785 -5.441 1.00 38.04 H ATOM 1009 N GLY A 69 -11.355 3.255 -2.766 1.00 51.14 N ATOM 1010 CA GLY A 69 -11.545 1.981 -2.085 1.00 44.35 C ATOM 1011 C GLY A 69 -13.016 1.753 -1.759 1.00 11.31 C ATOM 1012 O GLY A 69 -13.395 1.667 -0.593 1.00 71.21 O ATOM 1013 H GLY A 69 -11.259 4.077 -2.243 1.00 38.04 H ATOM 1014 1HA GLY A 69 -11.188 1.179 -2.718 1.00 38.04 H ATOM 1015 2HA GLY A 69 -10.976 1.986 -1.167 1.00 38.04 H ATOM 1016 N LYS A 70 -13.837 1.660 -2.810 1.00 73.21 N ATOM 1017 CA LYS A 70 -15.302 1.623 -2.679 1.00 74.31 C ATOM 1018 C LYS A 70 -15.786 0.569 -1.673 1.00 33.24 C ATOM 1019 O LYS A 70 -15.784 -0.632 -1.955 1.00 34.42 O ATOM 1020 CB LYS A 70 -15.953 1.367 -4.050 1.00 60.15 C ATOM 1021 CG LYS A 70 -17.477 1.442 -4.025 1.00 61.23 C ATOM 1022 CD LYS A 70 -18.092 1.239 -5.411 1.00 53.23 C ATOM 1023 CE LYS A 70 -19.605 1.432 -5.395 1.00 51.13 C ATOM 1024 NZ LYS A 70 -20.206 1.237 -6.741 1.00 14.33 N ATOM 1025 H LYS A 70 -13.447 1.625 -3.707 1.00 38.04 H ATOM 1026 HA LYS A 70 -15.618 2.596 -2.330 1.00 60.11 H ATOM 1027 1HB LYS A 70 -15.587 2.105 -4.751 1.00 38.04 H ATOM 1028 2HB LYS A 70 -15.666 0.383 -4.395 1.00 38.04 H ATOM 1029 1HG LYS A 70 -17.850 0.673 -3.364 1.00 38.04 H ATOM 1030 2HG LYS A 70 -17.771 2.412 -3.651 1.00 38.04 H ATOM 1031 1HD LYS A 70 -17.658 1.952 -6.098 1.00 38.04 H ATOM 1032 2HD LYS A 70 -17.870 0.234 -5.748 1.00 38.04 H ATOM 1033 1HE LYS A 70 -20.041 0.718 -4.711 1.00 38.04 H ATOM 1034 2HE LYS A 70 -19.824 2.434 -5.053 1.00 38.04 H ATOM 1035 1HZ LYS A 70 -21.233 1.400 -6.701 1.00 38.04 H ATOM 1036 2HZ LYS A 70 -20.035 0.267 -7.075 1.00 38.04 H ATOM 1037 3HZ LYS A 70 -19.786 1.902 -7.425 1.00 38.04 H ATOM 1038 N LEU A 71 -16.192 1.030 -0.495 1.00 63.11 N ATOM 1039 CA LEU A 71 -16.826 0.166 0.502 1.00 44.45 C ATOM 1040 C LEU A 71 -18.345 0.117 0.285 1.00 32.04 C ATOM 1041 O LEU A 71 -18.854 0.666 -0.694 1.00 74.14 O ATOM 1042 CB LEU A 71 -16.506 0.669 1.920 1.00 41.11 C ATOM 1043 CG LEU A 71 -15.013 0.678 2.287 1.00 73.54 C ATOM 1044 CD1 LEU A 71 -14.803 1.216 3.704 1.00 52.33 C ATOM 1045 CD2 LEU A 71 -14.414 -0.720 2.140 1.00 34.40 C ATOM 1046 H LEU A 71 -16.052 1.975 -0.285 1.00 38.04 H ATOM 1047 HA LEU A 71 -16.426 -0.833 0.384 1.00 22.12 H ATOM 1048 1HB LEU A 71 -16.888 1.678 2.014 1.00 38.04 H ATOM 1049 2HB LEU A 71 -17.026 0.040 2.627 1.00 38.04 H ATOM 1050 HG LEU A 71 -14.488 1.335 1.608 1.00 74.32 H ATOM 1051 1HD1 LEU A 71 -15.213 2.212 3.776 1.00 38.04 H ATOM 1052 2HD1 LEU A 71 -13.747 1.248 3.925 1.00 38.04 H ATOM 1053 3HD1 LEU A 71 -15.300 0.571 4.416 1.00 38.04 H ATOM 1054 1HD2 LEU A 71 -14.530 -1.057 1.119 1.00 38.04 H ATOM 1055 2HD2 LEU A 71 -14.921 -1.407 2.804 1.00 38.04 H ATOM 1056 3HD2 LEU A 71 -13.363 -0.692 2.388 1.00 38.04 H ATOM 1057 N GLU A 72 -19.055 -0.554 1.192 1.00 32.23 N ATOM 1058 CA GLU A 72 -20.519 -0.668 1.127 1.00 71.25 C ATOM 1059 C GLU A 72 -20.977 -1.416 -0.136 1.00 24.31 C ATOM 1060 O GLU A 72 -21.160 -0.822 -1.200 1.00 52.43 O ATOM 1061 CB GLU A 72 -21.188 0.717 1.195 1.00 24.04 C ATOM 1062 CG GLU A 72 -20.828 1.513 2.445 1.00 22.13 C ATOM 1063 CD GLU A 72 -21.644 2.787 2.578 1.00 63.45 C ATOM 1064 OE1 GLU A 72 -22.789 2.710 3.073 1.00 3.31 O ATOM 1065 OE2 GLU A 72 -21.143 3.869 2.200 1.00 10.45 O ATOM 1066 H GLU A 72 -18.581 -0.997 1.929 1.00 38.04 H ATOM 1067 HA GLU A 72 -20.833 -1.241 1.989 1.00 64.32 H ATOM 1068 1HB GLU A 72 -20.890 1.292 0.331 1.00 38.04 H ATOM 1069 2HB GLU A 72 -22.262 0.586 1.174 1.00 38.04 H ATOM 1070 1HG GLU A 72 -21.004 0.895 3.315 1.00 38.04 H ATOM 1071 2HG GLU A 72 -19.779 1.774 2.400 1.00 38.04 H ATOM 1072 N HIS A 73 -21.141 -2.730 -0.013 1.00 30.02 N ATOM 1073 CA HIS A 73 -21.581 -3.569 -1.133 1.00 35.40 C ATOM 1074 C HIS A 73 -22.667 -4.559 -0.699 1.00 10.32 C ATOM 1075 O HIS A 73 -22.916 -4.744 0.492 1.00 2.34 O ATOM 1076 CB HIS A 73 -20.394 -4.347 -1.713 1.00 11.01 C ATOM 1077 CG HIS A 73 -19.348 -3.490 -2.358 1.00 53.51 C ATOM 1078 ND1 HIS A 73 -19.473 -2.984 -3.633 1.00 72.42 N ATOM 1079 CD2 HIS A 73 -18.151 -3.055 -1.903 1.00 63.20 C ATOM 1080 CE1 HIS A 73 -18.404 -2.282 -3.934 1.00 1.32 C ATOM 1081 NE2 HIS A 73 -17.590 -2.309 -2.905 1.00 50.24 N ATOM 1082 H HIS A 73 -20.969 -3.150 0.860 1.00 38.04 H ATOM 1083 HA HIS A 73 -21.987 -2.923 -1.901 1.00 61.25 H ATOM 1084 1HB HIS A 73 -19.918 -4.903 -0.920 1.00 38.04 H ATOM 1085 2HB HIS A 73 -20.758 -5.041 -2.459 1.00 38.04 H ATOM 1086 HD1 HIS A 73 -20.237 -3.121 -4.235 1.00 63.02 H ATOM 1087 HD2 HIS A 73 -17.718 -3.259 -0.933 1.00 74.04 H ATOM 1088 HE1 HIS A 73 -18.229 -1.765 -4.866 1.00 11.22 H ATOM 1089 HE2 HIS A 73 -16.712 -1.875 -2.870 1.00 38.04 H ATOM 1090 N HIS A 74 -23.307 -5.199 -1.678 1.00 2.44 N ATOM 1091 CA HIS A 74 -24.284 -6.252 -1.401 1.00 3.10 C ATOM 1092 C HIS A 74 -23.613 -7.411 -0.643 1.00 14.55 C ATOM 1093 O HIS A 74 -22.703 -8.060 -1.163 1.00 65.00 O ATOM 1094 CB HIS A 74 -24.904 -6.753 -2.715 1.00 63.23 C ATOM 1095 CG HIS A 74 -26.000 -7.758 -2.523 1.00 13.23 C ATOM 1096 ND1 HIS A 74 -25.861 -9.093 -2.836 1.00 22.25 N ATOM 1097 CD2 HIS A 74 -27.264 -7.619 -2.053 1.00 45.15 C ATOM 1098 CE1 HIS A 74 -26.983 -9.727 -2.566 1.00 10.05 C ATOM 1099 NE2 HIS A 74 -27.849 -8.859 -2.091 1.00 55.00 N ATOM 1100 H HIS A 74 -23.119 -4.956 -2.611 1.00 38.04 H ATOM 1101 HA HIS A 74 -25.062 -5.830 -0.780 1.00 42.50 H ATOM 1102 1HB HIS A 74 -25.317 -5.911 -3.250 1.00 38.04 H ATOM 1103 2HB HIS A 74 -24.131 -7.209 -3.320 1.00 38.04 H ATOM 1104 HD1 HIS A 74 -25.054 -9.515 -3.207 1.00 3.12 H ATOM 1105 HD2 HIS A 74 -27.723 -6.705 -1.709 1.00 73.33 H ATOM 1106 HE1 HIS A 74 -27.162 -10.780 -2.712 1.00 62.45 H ATOM 1107 HE2 HIS A 74 -28.808 -9.036 -1.966 1.00 38.04 H ATOM 1108 N HIS A 75 -24.054 -7.657 0.593 1.00 31.34 N ATOM 1109 CA HIS A 75 -23.421 -8.663 1.455 1.00 51.34 C ATOM 1110 C HIS A 75 -23.355 -10.046 0.778 1.00 61.13 C ATOM 1111 O HIS A 75 -24.376 -10.706 0.577 1.00 44.34 O ATOM 1112 CB HIS A 75 -24.159 -8.766 2.794 1.00 32.14 C ATOM 1113 CG HIS A 75 -24.153 -7.491 3.583 1.00 65.35 C ATOM 1114 ND1 HIS A 75 -25.022 -7.250 4.624 1.00 24.15 N ATOM 1115 CD2 HIS A 75 -23.370 -6.385 3.491 1.00 51.10 C ATOM 1116 CE1 HIS A 75 -24.779 -6.058 5.131 1.00 74.43 C ATOM 1117 NE2 HIS A 75 -23.784 -5.514 4.465 1.00 74.52 N ATOM 1118 H HIS A 75 -24.820 -7.143 0.935 1.00 38.04 H ATOM 1119 HA HIS A 75 -22.410 -8.328 1.647 1.00 60.55 H ATOM 1120 1HB HIS A 75 -25.190 -9.035 2.610 1.00 38.04 H ATOM 1121 2HB HIS A 75 -23.696 -9.536 3.395 1.00 38.04 H ATOM 1122 HD1 HIS A 75 -25.717 -7.865 4.946 1.00 44.13 H ATOM 1123 HD2 HIS A 75 -22.571 -6.222 2.780 1.00 31.20 H ATOM 1124 HE1 HIS A 75 -25.306 -5.607 5.958 1.00 51.11 H ATOM 1125 HE2 HIS A 75 -23.525 -4.569 4.527 1.00 38.04 H ATOM 1126 N HIS A 76 -22.143 -10.465 0.427 1.00 63.50 N ATOM 1127 CA HIS A 76 -21.916 -11.759 -0.221 1.00 22.30 C ATOM 1128 C HIS A 76 -22.187 -12.929 0.741 1.00 1.44 C ATOM 1129 O HIS A 76 -21.749 -12.914 1.891 1.00 22.01 O ATOM 1130 CB HIS A 76 -20.474 -11.827 -0.742 1.00 11.42 C ATOM 1131 CG HIS A 76 -20.129 -13.121 -1.415 1.00 71.11 C ATOM 1132 ND1 HIS A 76 -19.556 -14.187 -0.752 1.00 13.10 N ATOM 1133 CD2 HIS A 76 -20.285 -13.524 -2.698 1.00 30.44 C ATOM 1134 CE1 HIS A 76 -19.373 -15.181 -1.593 1.00 33.11 C ATOM 1135 NE2 HIS A 76 -19.804 -14.808 -2.780 1.00 23.24 N ATOM 1136 H HIS A 76 -21.373 -9.882 0.603 1.00 38.04 H ATOM 1137 HA HIS A 76 -22.595 -11.834 -1.060 1.00 2.30 H ATOM 1138 1HB HIS A 76 -20.320 -11.031 -1.457 1.00 38.04 H ATOM 1139 2HB HIS A 76 -19.793 -11.692 0.088 1.00 38.04 H ATOM 1140 HD1 HIS A 76 -19.306 -14.207 0.199 1.00 10.04 H ATOM 1141 HD2 HIS A 76 -20.707 -12.945 -3.508 1.00 35.03 H ATOM 1142 HE1 HIS A 76 -18.945 -16.143 -1.350 1.00 55.03 H ATOM 1143 HE2 HIS A 76 -19.898 -15.403 -3.555 1.00 38.04 H ATOM 1144 N HIS A 77 -22.900 -13.940 0.260 1.00 14.31 N ATOM 1145 CA HIS A 77 -23.229 -15.112 1.073 1.00 52.33 C ATOM 1146 C HIS A 77 -23.498 -16.341 0.188 1.00 54.33 C ATOM 1147 O HIS A 77 -24.008 -16.217 -0.928 1.00 3.42 O ATOM 1148 CB HIS A 77 -24.454 -14.808 1.949 1.00 63.13 C ATOM 1149 CG HIS A 77 -24.861 -15.942 2.847 1.00 54.15 C ATOM 1150 ND1 HIS A 77 -25.759 -16.914 2.467 1.00 72.34 N ATOM 1151 CD2 HIS A 77 -24.495 -16.254 4.114 1.00 11.43 C ATOM 1152 CE1 HIS A 77 -25.930 -17.770 3.453 1.00 1.21 C ATOM 1153 NE2 HIS A 77 -25.175 -17.395 4.464 1.00 51.42 N ATOM 1154 H HIS A 77 -23.224 -13.896 -0.664 1.00 38.04 H ATOM 1155 HA HIS A 77 -22.382 -15.322 1.712 1.00 2.45 H ATOM 1156 1HB HIS A 77 -24.236 -13.953 2.575 1.00 38.04 H ATOM 1157 2HB HIS A 77 -25.295 -14.570 1.311 1.00 38.04 H ATOM 1158 HD1 HIS A 77 -26.214 -16.967 1.597 1.00 4.34 H ATOM 1159 HD2 HIS A 77 -23.794 -15.710 4.732 1.00 62.54 H ATOM 1160 HE1 HIS A 77 -26.584 -18.630 3.436 1.00 4.43 H ATOM 1161 HE2 HIS A 77 -24.991 -17.945 5.254 1.00 38.04 H ATOM 1162 N HIS A 78 -23.140 -17.522 0.693 1.00 55.25 N ATOM 1163 CA HIS A 78 -23.396 -18.787 -0.014 1.00 42.04 C ATOM 1164 C HIS A 78 -24.843 -19.277 0.215 1.00 12.42 C ATOM 1165 O HIS A 78 -25.733 -18.932 -0.594 1.00 38.04 O ATOM 1166 CB HIS A 78 -22.393 -19.863 0.442 1.00 51.42 C ATOM 1167 CG HIS A 78 -20.959 -19.539 0.142 1.00 50.12 C ATOM 1168 ND1 HIS A 78 -19.935 -19.771 1.037 1.00 33.43 N ATOM 1169 CD2 HIS A 78 -20.370 -19.030 -0.967 1.00 0.02 C ATOM 1170 CE1 HIS A 78 -18.786 -19.424 0.494 1.00 13.13 C ATOM 1171 NE2 HIS A 78 -19.020 -18.973 -0.719 1.00 2.12 N ATOM 1172 OXT HIS A 78 -25.083 -20.008 1.208 1.00 38.04 O ATOM 1173 H HIS A 78 -22.689 -17.548 1.564 1.00 38.04 H ATOM 1174 HA HIS A 78 -23.254 -18.609 -1.072 1.00 12.24 H ATOM 1175 1HB HIS A 78 -22.481 -20.000 1.507 1.00 38.04 H ATOM 1176 2HB HIS A 78 -22.629 -20.795 -0.052 1.00 38.04 H ATOM 1177 HD1 HIS A 78 -20.034 -20.143 1.942 1.00 74.21 H ATOM 1178 HD2 HIS A 78 -20.868 -18.732 -1.878 1.00 30.55 H ATOM 1179 HE1 HIS A 78 -17.819 -19.499 0.964 1.00 23.51 H ATOM 1180 HE2 HIS A 78 -18.358 -18.517 -1.282 1.00 38.04 H TER 1181 HIS A 78 ENDMDL MODEL 8 REMARK CONFORMATION 8 ENERGY 0.0000 REMARK FAMILY or FILE: 2K5P.pdb ATOM 1 N MET A 1 -8.505 -9.931 3.178 1.00 52.32 N ATOM 2 CA MET A 1 -7.686 -9.296 4.249 1.00 25.12 C ATOM 3 C MET A 1 -8.306 -7.970 4.711 1.00 20.51 C ATOM 4 O MET A 1 -8.871 -7.221 3.911 1.00 31.31 O ATOM 5 CB MET A 1 -6.244 -9.052 3.761 1.00 1.40 C ATOM 6 CG MET A 1 -6.143 -8.062 2.608 1.00 71.10 C ATOM 7 SD MET A 1 -4.441 -7.677 2.146 1.00 3.11 S ATOM 8 CE MET A 1 -3.856 -9.272 1.583 1.00 10.42 C ATOM 9 1H MET A 1 -8.561 -9.315 2.347 1.00 38.05 H ATOM 10 2H MET A 1 -9.470 -10.113 3.526 1.00 38.05 H ATOM 11 3H MET A 1 -8.081 -10.842 2.895 1.00 38.05 H ATOM 12 HA MET A 1 -7.658 -9.974 5.091 1.00 61.21 H ATOM 13 1HB MET A 1 -5.657 -8.671 4.586 1.00 38.05 H ATOM 14 2HB MET A 1 -5.823 -9.993 3.440 1.00 38.05 H ATOM 15 1HG MET A 1 -6.646 -8.478 1.749 1.00 38.05 H ATOM 16 2HG MET A 1 -6.634 -7.143 2.898 1.00 38.05 H ATOM 17 1HE MET A 1 -4.445 -9.598 0.739 1.00 38.05 H ATOM 18 2HE MET A 1 -3.948 -9.994 2.384 1.00 38.05 H ATOM 19 3HE MET A 1 -2.820 -9.192 1.290 1.00 38.05 H ATOM 20 N ASN A 2 -8.196 -7.688 6.007 1.00 65.12 N ATOM 21 CA ASN A 2 -8.713 -6.448 6.584 1.00 65.23 C ATOM 22 C ASN A 2 -7.575 -5.442 6.818 1.00 44.40 C ATOM 23 O ASN A 2 -6.763 -5.604 7.730 1.00 43.00 O ATOM 24 CB ASN A 2 -9.431 -6.746 7.904 1.00 2.04 C ATOM 25 CG ASN A 2 -10.556 -7.747 7.731 1.00 70.03 C ATOM 26 OD1 ASN A 2 -11.699 -7.381 7.470 1.00 23.03 O ATOM 27 ND2 ASN A 2 -10.242 -9.022 7.855 1.00 72.35 N ATOM 28 H ASN A 2 -7.758 -8.338 6.600 1.00 38.05 H ATOM 29 HA ASN A 2 -9.422 -6.021 5.886 1.00 71.41 H ATOM 30 1HB ASN A 2 -8.719 -7.150 8.613 1.00 38.05 H ATOM 31 2HB ASN A 2 -9.847 -5.830 8.300 1.00 38.05 H ATOM 32 2HD2 ASN A 2 -9.306 -9.254 8.052 1.00 38.05 H ATOM 33 1HD2 ASN A 2 -10.950 -9.683 7.739 1.00 38.05 H ATOM 34 N LEU A 3 -7.512 -4.412 5.981 1.00 30.42 N ATOM 35 CA LEU A 3 -6.449 -3.403 6.064 1.00 44.32 C ATOM 36 C LEU A 3 -6.933 -2.131 6.776 1.00 4.22 C ATOM 37 O LEU A 3 -8.100 -2.018 7.146 1.00 13.30 O ATOM 38 CB LEU A 3 -5.956 -3.056 4.651 1.00 63.15 C ATOM 39 CG LEU A 3 -5.432 -4.250 3.837 1.00 41.24 C ATOM 40 CD1 LEU A 3 -4.979 -3.811 2.449 1.00 32.12 C ATOM 41 CD2 LEU A 3 -4.297 -4.948 4.582 1.00 45.25 C ATOM 42 H LEU A 3 -8.201 -4.319 5.288 1.00 38.05 H ATOM 43 HA LEU A 3 -5.627 -3.823 6.630 1.00 73.12 H ATOM 44 1HB LEU A 3 -6.775 -2.606 4.108 1.00 38.05 H ATOM 45 2HB LEU A 3 -5.159 -2.330 4.736 1.00 38.05 H ATOM 46 HG LEU A 3 -6.235 -4.964 3.710 1.00 64.10 H ATOM 47 1HD1 LEU A 3 -4.184 -3.085 2.539 1.00 38.05 H ATOM 48 2HD1 LEU A 3 -5.811 -3.369 1.920 1.00 38.05 H ATOM 49 3HD1 LEU A 3 -4.621 -4.670 1.900 1.00 38.05 H ATOM 50 1HD2 LEU A 3 -3.492 -4.248 4.751 1.00 38.05 H ATOM 51 2HD2 LEU A 3 -3.936 -5.778 3.992 1.00 38.05 H ATOM 52 3HD2 LEU A 3 -4.660 -5.315 5.531 1.00 38.05 H ATOM 53 N THR A 4 -6.028 -1.177 6.972 1.00 4.23 N ATOM 54 CA THR A 4 -6.378 0.115 7.577 1.00 12.53 C ATOM 55 C THR A 4 -5.832 1.278 6.740 1.00 13.44 C ATOM 56 O THR A 4 -4.626 1.488 6.666 1.00 3.44 O ATOM 57 CB THR A 4 -5.839 0.238 9.027 1.00 51.21 C ATOM 58 OG1 THR A 4 -6.390 -0.803 9.853 1.00 24.11 O ATOM 59 CG2 THR A 4 -6.180 1.595 9.638 1.00 54.03 C ATOM 60 H THR A 4 -5.096 -1.345 6.707 1.00 38.05 H ATOM 61 HA THR A 4 -7.457 0.188 7.610 1.00 72.23 H ATOM 62 HB THR A 4 -4.765 0.131 9.002 1.00 14.00 H ATOM 63 HG1 THR A 4 -6.299 -1.655 9.405 1.00 53.10 H ATOM 64 1HG2 THR A 4 -5.730 2.382 9.049 1.00 38.05 H ATOM 65 2HG2 THR A 4 -5.800 1.641 10.648 1.00 38.05 H ATOM 66 3HG2 THR A 4 -7.253 1.725 9.652 1.00 38.05 H ATOM 67 N VAL A 5 -6.731 2.022 6.105 1.00 41.02 N ATOM 68 CA VAL A 5 -6.345 3.162 5.267 1.00 60.05 C ATOM 69 C VAL A 5 -6.639 4.503 5.964 1.00 71.41 C ATOM 70 O VAL A 5 -7.785 4.809 6.289 1.00 22.35 O ATOM 71 CB VAL A 5 -7.059 3.116 3.886 1.00 44.01 C ATOM 72 CG1 VAL A 5 -6.601 1.897 3.084 1.00 50.42 C ATOM 73 CG2 VAL A 5 -8.581 3.113 4.050 1.00 14.43 C ATOM 74 H VAL A 5 -7.681 1.807 6.205 1.00 38.05 H ATOM 75 HA VAL A 5 -5.278 3.093 5.091 1.00 33.04 H ATOM 76 HB VAL A 5 -6.781 4.004 3.331 1.00 41.05 H ATOM 77 1HG1 VAL A 5 -5.535 1.962 2.907 1.00 38.05 H ATOM 78 2HG1 VAL A 5 -7.117 1.871 2.134 1.00 38.05 H ATOM 79 3HG1 VAL A 5 -6.818 0.996 3.637 1.00 38.05 H ATOM 80 1HG2 VAL A 5 -9.050 3.094 3.077 1.00 38.05 H ATOM 81 2HG2 VAL A 5 -8.890 4.008 4.577 1.00 38.05 H ATOM 82 3HG2 VAL A 5 -8.886 2.244 4.612 1.00 38.05 H ATOM 83 N ASN A 6 -5.587 5.289 6.210 1.00 45.03 N ATOM 84 CA ASN A 6 -5.718 6.617 6.843 1.00 74.25 C ATOM 85 C ASN A 6 -6.301 6.522 8.267 1.00 55.23 C ATOM 86 O ASN A 6 -6.841 7.497 8.797 1.00 43.32 O ATOM 87 CB ASN A 6 -6.594 7.544 5.982 1.00 64.44 C ATOM 88 CG ASN A 6 -6.046 7.732 4.580 1.00 21.11 C ATOM 89 OD1 ASN A 6 -5.228 8.608 4.331 1.00 70.40 O ATOM 90 ND2 ASN A 6 -6.503 6.921 3.648 1.00 20.14 N ATOM 91 H ASN A 6 -4.690 4.962 5.976 1.00 38.05 H ATOM 92 HA ASN A 6 -4.726 7.042 6.910 1.00 41.23 H ATOM 93 1HB ASN A 6 -7.586 7.123 5.908 1.00 38.05 H ATOM 94 2HB ASN A 6 -6.656 8.514 6.458 1.00 38.05 H ATOM 95 2HD2 ASN A 6 -7.157 6.245 3.903 1.00 38.05 H ATOM 96 1HD2 ASN A 6 -6.169 7.043 2.735 1.00 38.05 H ATOM 97 N GLY A 7 -6.173 5.351 8.887 1.00 2.52 N ATOM 98 CA GLY A 7 -6.733 5.137 10.221 1.00 10.23 C ATOM 99 C GLY A 7 -8.122 4.495 10.199 1.00 10.10 C ATOM 100 O GLY A 7 -8.708 4.234 11.251 1.00 63.23 O ATOM 101 H GLY A 7 -5.672 4.630 8.447 1.00 38.05 H ATOM 102 1HA GLY A 7 -6.065 4.493 10.772 1.00 38.05 H ATOM 103 2HA GLY A 7 -6.798 6.088 10.733 1.00 38.05 H ATOM 104 N LYS A 8 -8.647 4.232 9.002 1.00 25.24 N ATOM 105 CA LYS A 8 -9.976 3.621 8.849 1.00 11.44 C ATOM 106 C LYS A 8 -9.870 2.179 8.320 1.00 22.25 C ATOM 107 O LYS A 8 -9.040 1.884 7.461 1.00 20.35 O ATOM 108 CB LYS A 8 -10.844 4.462 7.898 1.00 21.11 C ATOM 109 CG LYS A 8 -11.057 5.902 8.364 1.00 65.15 C ATOM 110 CD LYS A 8 -11.752 5.975 9.723 1.00 30.44 C ATOM 111 CE LYS A 8 -11.926 7.417 10.190 1.00 14.53 C ATOM 112 NZ LYS A 8 -12.787 8.210 9.271 1.00 12.23 N ATOM 113 H LYS A 8 -8.130 4.453 8.200 1.00 38.05 H ATOM 114 HA LYS A 8 -10.448 3.597 9.822 1.00 53.31 H ATOM 115 1HB LYS A 8 -10.372 4.489 6.926 1.00 38.05 H ATOM 116 2HB LYS A 8 -11.813 3.992 7.803 1.00 38.05 H ATOM 117 1HG LYS A 8 -10.095 6.391 8.437 1.00 38.05 H ATOM 118 2HG LYS A 8 -11.664 6.412 7.634 1.00 38.05 H ATOM 119 1HD LYS A 8 -12.727 5.514 9.642 1.00 38.05 H ATOM 120 2HD LYS A 8 -11.160 5.438 10.450 1.00 38.05 H ATOM 121 1HE LYS A 8 -12.377 7.412 11.172 1.00 38.05 H ATOM 122 2HE LYS A 8 -10.951 7.884 10.249 1.00 38.05 H ATOM 123 1HZ LYS A 8 -12.447 8.120 8.293 1.00 38.05 H ATOM 124 2HZ LYS A 8 -12.769 9.215 9.542 1.00 38.05 H ATOM 125 3HZ LYS A 8 -13.769 7.872 9.316 1.00 38.05 H ATOM 126 N PRO A 9 -10.720 1.260 8.814 1.00 25.31 N ATOM 127 CA PRO A 9 -10.674 -0.156 8.411 1.00 51.10 C ATOM 128 C PRO A 9 -11.228 -0.395 6.992 1.00 11.12 C ATOM 129 O PRO A 9 -12.386 -0.096 6.700 1.00 44.45 O ATOM 130 CB PRO A 9 -11.543 -0.847 9.469 1.00 60.53 C ATOM 131 CG PRO A 9 -12.512 0.200 9.914 1.00 32.21 C ATOM 132 CD PRO A 9 -11.795 1.524 9.794 1.00 24.24 C ATOM 133 HA PRO A 9 -9.664 -0.544 8.467 1.00 54.34 H ATOM 134 1HB PRO A 9 -12.050 -1.698 9.031 1.00 38.05 H ATOM 135 2HB PRO A 9 -10.920 -1.179 10.289 1.00 38.05 H ATOM 136 1HG PRO A 9 -13.384 0.187 9.274 1.00 38.05 H ATOM 137 2HG PRO A 9 -12.802 0.021 10.940 1.00 38.05 H ATOM 138 1HD PRO A 9 -12.468 2.287 9.428 1.00 38.05 H ATOM 139 2HD PRO A 9 -11.379 1.820 10.747 1.00 38.05 H ATOM 140 N SER A 10 -10.386 -0.924 6.105 1.00 14.32 N ATOM 141 CA SER A 10 -10.788 -1.212 4.720 1.00 64.32 C ATOM 142 C SER A 10 -10.632 -2.702 4.388 1.00 54.41 C ATOM 143 O SER A 10 -9.518 -3.228 4.336 1.00 50.14 O ATOM 144 CB SER A 10 -9.965 -0.377 3.728 1.00 33.34 C ATOM 145 OG SER A 10 -10.411 -0.578 2.393 1.00 53.51 O ATOM 146 H SER A 10 -9.472 -1.133 6.385 1.00 38.05 H ATOM 147 HA SER A 10 -11.832 -0.942 4.614 1.00 71.11 H ATOM 148 1HB SER A 10 -10.065 0.670 3.971 1.00 38.05 H ATOM 149 2HB SER A 10 -8.925 -0.663 3.794 1.00 38.05 H ATOM 150 HG SER A 10 -9.696 -0.954 1.869 1.00 64.25 H ATOM 151 N THR A 11 -11.755 -3.374 4.161 1.00 23.35 N ATOM 152 CA THR A 11 -11.756 -4.809 3.848 1.00 54.21 C ATOM 153 C THR A 11 -11.786 -5.052 2.333 1.00 63.15 C ATOM 154 O THR A 11 -12.788 -4.786 1.672 1.00 31.05 O ATOM 155 CB THR A 11 -12.975 -5.521 4.486 1.00 14.01 C ATOM 156 OG1 THR A 11 -12.988 -5.300 5.906 1.00 31.53 O ATOM 157 CG2 THR A 11 -12.950 -7.023 4.206 1.00 23.30 C ATOM 158 H THR A 11 -12.609 -2.899 4.209 1.00 38.05 H ATOM 159 HA THR A 11 -10.855 -5.245 4.259 1.00 23.23 H ATOM 160 HB THR A 11 -13.879 -5.105 4.059 1.00 63.35 H ATOM 161 HG1 THR A 11 -12.660 -6.088 6.358 1.00 52.14 H ATOM 162 1HG2 THR A 11 -12.049 -7.451 4.621 1.00 38.05 H ATOM 163 2HG2 THR A 11 -12.973 -7.196 3.139 1.00 38.05 H ATOM 164 3HG2 THR A 11 -13.811 -7.490 4.663 1.00 38.05 H ATOM 165 N VAL A 12 -10.681 -5.550 1.781 1.00 11.11 N ATOM 166 CA VAL A 12 -10.619 -5.885 0.353 1.00 32.41 C ATOM 167 C VAL A 12 -10.961 -7.367 0.120 1.00 72.40 C ATOM 168 O VAL A 12 -10.347 -8.264 0.709 1.00 32.32 O ATOM 169 CB VAL A 12 -9.232 -5.549 -0.259 1.00 41.21 C ATOM 170 CG1 VAL A 12 -9.036 -4.035 -0.336 1.00 31.32 C ATOM 171 CG2 VAL A 12 -8.111 -6.197 0.549 1.00 72.12 C ATOM 172 H VAL A 12 -9.893 -5.702 2.345 1.00 38.05 H ATOM 173 HA VAL A 12 -11.362 -5.281 -0.156 1.00 10.21 H ATOM 174 HB VAL A 12 -9.197 -5.943 -1.266 1.00 3.50 H ATOM 175 1HG1 VAL A 12 -9.074 -3.613 0.657 1.00 38.05 H ATOM 176 2HG1 VAL A 12 -9.819 -3.600 -0.943 1.00 38.05 H ATOM 177 3HG1 VAL A 12 -8.076 -3.818 -0.785 1.00 38.05 H ATOM 178 1HG2 VAL A 12 -8.235 -7.270 0.541 1.00 38.05 H ATOM 179 2HG2 VAL A 12 -8.146 -5.838 1.568 1.00 38.05 H ATOM 180 3HG2 VAL A 12 -7.155 -5.943 0.111 1.00 38.05 H ATOM 181 N ASP A 13 -11.952 -7.612 -0.733 1.00 35.14 N ATOM 182 CA ASP A 13 -12.473 -8.966 -0.957 1.00 45.44 C ATOM 183 C ASP A 13 -11.523 -9.811 -1.832 1.00 13.01 C ATOM 184 O ASP A 13 -10.866 -9.294 -2.741 1.00 21.32 O ATOM 185 CB ASP A 13 -13.864 -8.879 -1.599 1.00 62.24 C ATOM 186 CG ASP A 13 -14.577 -10.219 -1.632 1.00 10.25 C ATOM 187 OD1 ASP A 13 -14.951 -10.725 -0.551 1.00 54.30 O ATOM 188 OD2 ASP A 13 -14.776 -10.771 -2.731 1.00 0.42 O ATOM 189 H ASP A 13 -12.348 -6.863 -1.226 1.00 38.05 H ATOM 190 HA ASP A 13 -12.565 -9.443 0.009 1.00 52.02 H ATOM 191 1HB ASP A 13 -14.472 -8.186 -1.033 1.00 38.05 H ATOM 192 2HB ASP A 13 -13.763 -8.514 -2.613 1.00 38.05 H ATOM 193 N GLY A 14 -11.446 -11.111 -1.534 1.00 70.12 N ATOM 194 CA GLY A 14 -10.594 -12.023 -2.295 1.00 51.44 C ATOM 195 C GLY A 14 -9.131 -12.012 -1.853 1.00 54.10 C ATOM 196 O GLY A 14 -8.537 -13.068 -1.612 1.00 62.01 O ATOM 197 H GLY A 14 -11.978 -11.461 -0.789 1.00 38.05 H ATOM 198 1HA GLY A 14 -10.981 -13.025 -2.181 1.00 38.05 H ATOM 199 2HA GLY A 14 -10.640 -11.755 -3.342 1.00 38.05 H ATOM 200 N ALA A 15 -8.555 -10.816 -1.741 1.00 20.13 N ATOM 201 CA ALA A 15 -7.141 -10.642 -1.394 1.00 21.24 C ATOM 202 C ALA A 15 -6.775 -11.247 -0.023 1.00 42.30 C ATOM 203 O ALA A 15 -7.124 -10.700 1.026 1.00 45.45 O ATOM 204 CB ALA A 15 -6.789 -9.161 -1.423 1.00 45.24 C ATOM 205 H ALA A 15 -9.101 -10.017 -1.902 1.00 38.05 H ATOM 206 HA ALA A 15 -6.553 -11.135 -2.158 1.00 30.10 H ATOM 207 1HB ALA A 15 -5.732 -9.036 -1.241 1.00 38.05 H ATOM 208 2HB ALA A 15 -7.349 -8.640 -0.660 1.00 38.05 H ATOM 209 3HB ALA A 15 -7.037 -8.750 -2.391 1.00 38.05 H ATOM 210 N GLU A 16 -6.079 -12.387 -0.046 1.00 75.02 N ATOM 211 CA GLU A 16 -5.532 -12.998 1.175 1.00 50.13 C ATOM 212 C GLU A 16 -4.015 -12.745 1.292 1.00 32.23 C ATOM 213 O GLU A 16 -3.515 -12.399 2.363 1.00 23.21 O ATOM 214 CB GLU A 16 -5.823 -14.509 1.202 1.00 44.24 C ATOM 215 CG GLU A 16 -5.343 -15.257 -0.038 1.00 64.21 C ATOM 216 CD GLU A 16 -5.554 -16.759 0.054 1.00 2.53 C ATOM 217 OE1 GLU A 16 -6.710 -17.210 -0.080 1.00 34.34 O ATOM 218 OE2 GLU A 16 -4.564 -17.497 0.252 1.00 2.54 O ATOM 219 H GLU A 16 -5.946 -12.841 -0.904 1.00 38.05 H ATOM 220 HA GLU A 16 -6.020 -12.536 2.022 1.00 12.54 H ATOM 221 1HB GLU A 16 -5.340 -14.941 2.068 1.00 38.05 H ATOM 222 2HB GLU A 16 -6.892 -14.654 1.292 1.00 38.05 H ATOM 223 1HG GLU A 16 -5.882 -14.886 -0.899 1.00 38.05 H ATOM 224 2HG GLU A 16 -4.286 -15.063 -0.171 1.00 38.05 H ATOM 225 N SER A 17 -3.290 -12.917 0.183 1.00 73.23 N ATOM 226 CA SER A 17 -1.842 -12.641 0.134 1.00 61.40 C ATOM 227 C SER A 17 -1.453 -12.000 -1.204 1.00 33.44 C ATOM 228 O SER A 17 -1.767 -12.530 -2.269 1.00 2.35 O ATOM 229 CB SER A 17 -1.025 -13.932 0.328 1.00 43.22 C ATOM 230 OG SER A 17 -1.330 -14.571 1.560 1.00 3.44 O ATOM 231 H SER A 17 -3.734 -13.252 -0.624 1.00 38.05 H ATOM 232 HA SER A 17 -1.605 -11.951 0.933 1.00 31.03 H ATOM 233 1HB SER A 17 -1.242 -14.620 -0.476 1.00 38.05 H ATOM 234 2HB SER A 17 0.028 -13.692 0.315 1.00 38.05 H ATOM 235 HG SER A 17 -1.848 -15.370 1.385 1.00 31.01 H ATOM 236 N LEU A 18 -0.783 -10.852 -1.143 1.00 3.42 N ATOM 237 CA LEU A 18 -0.296 -10.167 -2.349 1.00 22.33 C ATOM 238 C LEU A 18 0.742 -9.091 -2.005 1.00 5.22 C ATOM 239 O LEU A 18 0.940 -8.760 -0.838 1.00 40.52 O ATOM 240 CB LEU A 18 -1.474 -9.558 -3.147 1.00 13.43 C ATOM 241 CG LEU A 18 -2.511 -8.729 -2.349 1.00 63.04 C ATOM 242 CD1 LEU A 18 -1.912 -7.432 -1.803 1.00 55.10 C ATOM 243 CD2 LEU A 18 -3.732 -8.427 -3.218 1.00 15.31 C ATOM 244 H LEU A 18 -0.613 -10.444 -0.264 1.00 38.05 H ATOM 245 HA LEU A 18 0.189 -10.911 -2.967 1.00 1.33 H ATOM 246 1HB LEU A 18 -1.062 -8.923 -3.920 1.00 38.05 H ATOM 247 2HB LEU A 18 -2.000 -10.372 -3.628 1.00 38.05 H ATOM 248 HG LEU A 18 -2.846 -9.314 -1.504 1.00 73.44 H ATOM 249 1HD1 LEU A 18 -1.108 -7.664 -1.118 1.00 38.05 H ATOM 250 2HD1 LEU A 18 -2.674 -6.871 -1.281 1.00 38.05 H ATOM 251 3HD1 LEU A 18 -1.527 -6.838 -2.619 1.00 38.05 H ATOM 252 1HD2 LEU A 18 -3.432 -7.839 -4.074 1.00 38.05 H ATOM 253 2HD2 LEU A 18 -4.460 -7.876 -2.641 1.00 38.05 H ATOM 254 3HD2 LEU A 18 -4.171 -9.355 -3.558 1.00 38.05 H ATOM 255 N ASN A 19 1.407 -8.553 -3.021 1.00 13.33 N ATOM 256 CA ASN A 19 2.323 -7.427 -2.819 1.00 75.53 C ATOM 257 C ASN A 19 1.668 -6.112 -3.281 1.00 34.33 C ATOM 258 O ASN A 19 0.704 -6.132 -4.053 1.00 33.04 O ATOM 259 CB ASN A 19 3.659 -7.673 -3.537 1.00 21.52 C ATOM 260 CG ASN A 19 3.517 -7.826 -5.038 1.00 21.40 C ATOM 261 OD1 ASN A 19 3.198 -8.896 -5.540 1.00 23.23 O ATOM 262 ND2 ASN A 19 3.790 -6.767 -5.772 1.00 21.25 N ATOM 263 H ASN A 19 1.286 -8.920 -3.925 1.00 38.05 H ATOM 264 HA ASN A 19 2.515 -7.350 -1.754 1.00 53.13 H ATOM 265 1HB ASN A 19 4.321 -6.842 -3.341 1.00 38.05 H ATOM 266 2HB ASN A 19 4.104 -8.578 -3.146 1.00 38.05 H ATOM 267 2HD2 ASN A 19 4.069 -5.949 -5.317 1.00 38.05 H ATOM 268 1HD2 ASN A 19 3.715 -6.853 -6.745 1.00 38.05 H ATOM 269 N VAL A 20 2.191 -4.980 -2.808 1.00 62.55 N ATOM 270 CA VAL A 20 1.563 -3.663 -3.039 1.00 12.41 C ATOM 271 C VAL A 20 1.175 -3.435 -4.512 1.00 21.04 C ATOM 272 O VAL A 20 0.105 -2.899 -4.793 1.00 43.30 O ATOM 273 CB VAL A 20 2.480 -2.511 -2.561 1.00 21.24 C ATOM 274 CG1 VAL A 20 1.823 -1.150 -2.786 1.00 21.13 C ATOM 275 CG2 VAL A 20 2.838 -2.703 -1.092 1.00 54.41 C ATOM 276 H VAL A 20 3.020 -5.024 -2.282 1.00 38.05 H ATOM 277 HA VAL A 20 0.660 -3.633 -2.444 1.00 44.34 H ATOM 278 HB VAL A 20 3.395 -2.543 -3.137 1.00 24.12 H ATOM 279 1HG1 VAL A 20 0.889 -1.104 -2.245 1.00 38.05 H ATOM 280 2HG1 VAL A 20 1.635 -1.009 -3.840 1.00 38.05 H ATOM 281 3HG1 VAL A 20 2.482 -0.369 -2.433 1.00 38.05 H ATOM 282 1HG2 VAL A 20 3.345 -3.650 -0.964 1.00 38.05 H ATOM 283 2HG2 VAL A 20 1.937 -2.696 -0.495 1.00 38.05 H ATOM 284 3HG2 VAL A 20 3.489 -1.902 -0.771 1.00 38.05 H ATOM 285 N THR A 21 2.038 -3.848 -5.442 1.00 65.30 N ATOM 286 CA THR A 21 1.736 -3.751 -6.885 1.00 15.45 C ATOM 287 C THR A 21 0.335 -4.293 -7.208 1.00 20.04 C ATOM 288 O THR A 21 -0.447 -3.657 -7.916 1.00 54.01 O ATOM 289 CB THR A 21 2.762 -4.538 -7.741 1.00 41.04 C ATOM 290 OG1 THR A 21 4.099 -4.193 -7.363 1.00 25.04 O ATOM 291 CG2 THR A 21 2.574 -4.264 -9.231 1.00 42.35 C ATOM 292 H THR A 21 2.905 -4.204 -5.159 1.00 38.05 H ATOM 293 HA THR A 21 1.786 -2.707 -7.167 1.00 14.33 H ATOM 294 HB THR A 21 2.615 -5.595 -7.566 1.00 71.14 H ATOM 295 HG1 THR A 21 4.725 -4.691 -7.907 1.00 54.10 H ATOM 296 1HG2 THR A 21 2.722 -3.210 -9.426 1.00 38.05 H ATOM 297 2HG2 THR A 21 1.573 -4.547 -9.528 1.00 38.05 H ATOM 298 3HG2 THR A 21 3.293 -4.838 -9.799 1.00 38.05 H ATOM 299 N GLU A 22 0.024 -5.474 -6.675 1.00 74.03 N ATOM 300 CA GLU A 22 -1.272 -6.123 -6.915 1.00 42.33 C ATOM 301 C GLU A 22 -2.399 -5.419 -6.138 1.00 21.53 C ATOM 302 O GLU A 22 -3.542 -5.346 -6.600 1.00 31.22 O ATOM 303 CB GLU A 22 -1.192 -7.607 -6.528 1.00 74.03 C ATOM 304 CG GLU A 22 -0.053 -8.353 -7.221 1.00 63.15 C ATOM 305 CD GLU A 22 0.039 -9.818 -6.819 1.00 42.22 C ATOM 306 OE1 GLU A 22 0.460 -10.101 -5.680 1.00 41.14 O ATOM 307 OE2 GLU A 22 -0.299 -10.692 -7.645 1.00 14.41 O ATOM 308 H GLU A 22 0.677 -5.922 -6.096 1.00 38.05 H ATOM 309 HA GLU A 22 -1.485 -6.050 -7.972 1.00 72.21 H ATOM 310 1HB GLU A 22 -1.049 -7.680 -5.460 1.00 38.05 H ATOM 311 2HB GLU A 22 -2.124 -8.088 -6.793 1.00 38.05 H ATOM 312 1HG GLU A 22 -0.202 -8.297 -8.291 1.00 38.05 H ATOM 313 2HG GLU A 22 0.879 -7.866 -6.967 1.00 38.05 H ATOM 314 N LEU A 23 -2.063 -4.891 -4.960 1.00 25.31 N ATOM 315 CA LEU A 23 -3.008 -4.107 -4.156 1.00 45.15 C ATOM 316 C LEU A 23 -3.444 -2.847 -4.925 1.00 33.32 C ATOM 317 O LEU A 23 -4.621 -2.484 -4.936 1.00 11.20 O ATOM 318 CB LEU A 23 -2.361 -3.740 -2.801 1.00 10.43 C ATOM 319 CG LEU A 23 -3.292 -3.156 -1.710 1.00 25.40 C ATOM 320 CD1 LEU A 23 -3.650 -1.692 -1.984 1.00 40.12 C ATOM 321 CD2 LEU A 23 -4.556 -4.005 -1.567 1.00 73.53 C ATOM 322 H LEU A 23 -1.153 -5.034 -4.619 1.00 38.05 H ATOM 323 HA LEU A 23 -3.879 -4.723 -3.975 1.00 10.51 H ATOM 324 1HB LEU A 23 -1.902 -4.632 -2.401 1.00 38.05 H ATOM 325 2HB LEU A 23 -1.576 -3.019 -2.992 1.00 38.05 H ATOM 326 HG LEU A 23 -2.772 -3.185 -0.763 1.00 71.53 H ATOM 327 1HD1 LEU A 23 -4.283 -1.320 -1.192 1.00 38.05 H ATOM 328 2HD1 LEU A 23 -4.174 -1.619 -2.927 1.00 38.05 H ATOM 329 3HD1 LEU A 23 -2.746 -1.101 -2.029 1.00 38.05 H ATOM 330 1HD2 LEU A 23 -5.090 -4.021 -2.507 1.00 38.05 H ATOM 331 2HD2 LEU A 23 -5.192 -3.583 -0.801 1.00 38.05 H ATOM 332 3HD2 LEU A 23 -4.285 -5.014 -1.290 1.00 38.05 H ATOM 333 N LEU A 24 -2.480 -2.199 -5.586 1.00 73.44 N ATOM 334 CA LEU A 24 -2.750 -1.009 -6.409 1.00 53.21 C ATOM 335 C LEU A 24 -3.800 -1.301 -7.496 1.00 70.02 C ATOM 336 O LEU A 24 -4.530 -0.408 -7.932 1.00 3.53 O ATOM 337 CB LEU A 24 -1.453 -0.512 -7.066 1.00 74.12 C ATOM 338 CG LEU A 24 -0.331 -0.097 -6.096 1.00 54.45 C ATOM 339 CD1 LEU A 24 0.917 0.338 -6.863 1.00 72.32 C ATOM 340 CD2 LEU A 24 -0.802 1.012 -5.154 1.00 53.34 C ATOM 341 H LEU A 24 -1.559 -2.526 -5.517 1.00 38.05 H ATOM 342 HA LEU A 24 -3.132 -0.236 -5.757 1.00 4.11 H ATOM 343 1HB LEU A 24 -1.075 -1.304 -7.698 1.00 38.05 H ATOM 344 2HB LEU A 24 -1.693 0.337 -7.689 1.00 38.05 H ATOM 345 HG LEU A 24 -0.060 -0.951 -5.491 1.00 70.10 H ATOM 346 1HD1 LEU A 24 1.250 -0.471 -7.499 1.00 38.05 H ATOM 347 2HD1 LEU A 24 1.702 0.588 -6.164 1.00 38.05 H ATOM 348 3HD1 LEU A 24 0.687 1.202 -7.470 1.00 38.05 H ATOM 349 1HD2 LEU A 24 -1.118 1.869 -5.730 1.00 38.05 H ATOM 350 2HD2 LEU A 24 0.009 1.298 -4.498 1.00 38.05 H ATOM 351 3HD2 LEU A 24 -1.631 0.653 -4.559 1.00 38.05 H ATOM 352 N SER A 25 -3.862 -2.555 -7.937 1.00 72.21 N ATOM 353 CA SER A 25 -4.854 -2.977 -8.935 1.00 30.43 C ATOM 354 C SER A 25 -6.222 -3.227 -8.293 1.00 42.50 C ATOM 355 O SER A 25 -7.244 -2.736 -8.774 1.00 35.01 O ATOM 356 CB SER A 25 -4.387 -4.241 -9.667 1.00 41.21 C ATOM 357 OG SER A 25 -5.333 -4.642 -10.650 1.00 74.21 O ATOM 358 H SER A 25 -3.223 -3.214 -7.589 1.00 38.05 H ATOM 359 HA SER A 25 -4.956 -2.176 -9.654 1.00 12.44 H ATOM 360 1HB SER A 25 -3.444 -4.046 -10.154 1.00 38.05 H ATOM 361 2HB SER A 25 -4.262 -5.045 -8.954 1.00 38.05 H ATOM 362 HG SER A 25 -4.881 -5.146 -11.343 1.00 22.21 H ATOM 363 N ALA A 26 -6.236 -3.983 -7.194 1.00 62.25 N ATOM 364 CA ALA A 26 -7.481 -4.301 -6.480 1.00 72.23 C ATOM 365 C ALA A 26 -8.203 -3.033 -5.994 1.00 2.54 C ATOM 366 O ALA A 26 -9.419 -2.895 -6.145 1.00 74.21 O ATOM 367 CB ALA A 26 -7.187 -5.220 -5.300 1.00 34.10 C ATOM 368 H ALA A 26 -5.388 -4.343 -6.856 1.00 38.05 H ATOM 369 HA ALA A 26 -8.130 -4.832 -7.165 1.00 50.11 H ATOM 370 1HB ALA A 26 -6.692 -6.113 -5.655 1.00 38.05 H ATOM 371 2HB ALA A 26 -8.112 -5.493 -4.813 1.00 38.05 H ATOM 372 3HB ALA A 26 -6.546 -4.711 -4.597 1.00 38.05 H ATOM 373 N LEU A 27 -7.442 -2.116 -5.402 1.00 42.41 N ATOM 374 CA LEU A 27 -7.984 -0.837 -4.925 1.00 65.12 C ATOM 375 C LEU A 27 -8.251 0.119 -6.102 1.00 3.51 C ATOM 376 O LEU A 27 -9.177 0.932 -6.056 1.00 60.04 O ATOM 377 CB LEU A 27 -6.998 -0.214 -3.909 1.00 35.50 C ATOM 378 CG LEU A 27 -7.463 1.076 -3.190 1.00 21.34 C ATOM 379 CD1 LEU A 27 -6.753 1.224 -1.844 1.00 1.03 C ATOM 380 CD2 LEU A 27 -7.203 2.316 -4.048 1.00 71.10 C ATOM 381 H LEU A 27 -6.488 -2.305 -5.274 1.00 38.05 H ATOM 382 HA LEU A 27 -8.920 -1.041 -4.424 1.00 51.15 H ATOM 383 1HB LEU A 27 -6.788 -0.960 -3.155 1.00 38.05 H ATOM 384 2HB LEU A 27 -6.075 0.005 -4.430 1.00 38.05 H ATOM 385 HG LEU A 27 -8.525 1.014 -3.001 1.00 14.22 H ATOM 386 1HD1 LEU A 27 -5.684 1.275 -1.999 1.00 38.05 H ATOM 387 2HD1 LEU A 27 -6.984 0.374 -1.219 1.00 38.05 H ATOM 388 3HD1 LEU A 27 -7.088 2.129 -1.355 1.00 38.05 H ATOM 389 1HD2 LEU A 27 -7.745 2.231 -4.979 1.00 38.05 H ATOM 390 2HD2 LEU A 27 -6.145 2.400 -4.254 1.00 38.05 H ATOM 391 3HD2 LEU A 27 -7.537 3.199 -3.522 1.00 38.05 H ATOM 392 N LYS A 28 -7.442 -0.016 -7.160 1.00 24.42 N ATOM 393 CA LYS A 28 -7.502 0.864 -8.339 1.00 63.14 C ATOM 394 C LYS A 28 -7.018 2.284 -8.003 1.00 10.43 C ATOM 395 O LYS A 28 -7.799 3.155 -7.619 1.00 23.30 O ATOM 396 CB LYS A 28 -8.913 0.895 -8.955 1.00 40.53 C ATOM 397 CG LYS A 28 -9.020 1.762 -10.210 1.00 20.51 C ATOM 398 CD LYS A 28 -10.412 1.698 -10.832 1.00 15.22 C ATOM 399 CE LYS A 28 -10.789 0.271 -11.217 1.00 23.24 C ATOM 400 NZ LYS A 28 -12.105 0.208 -11.898 1.00 34.44 N ATOM 401 H LYS A 28 -6.779 -0.735 -7.149 1.00 38.05 H ATOM 402 HA LYS A 28 -6.821 0.448 -9.071 1.00 73.41 H ATOM 403 1HB LYS A 28 -9.199 -0.115 -9.216 1.00 38.05 H ATOM 404 2HB LYS A 28 -9.608 1.276 -8.220 1.00 38.05 H ATOM 405 1HG LYS A 28 -8.803 2.787 -9.947 1.00 38.05 H ATOM 406 2HG LYS A 28 -8.295 1.418 -10.937 1.00 38.05 H ATOM 407 1HD LYS A 28 -11.133 2.070 -10.116 1.00 38.05 H ATOM 408 2HD LYS A 28 -10.431 2.318 -11.717 1.00 38.05 H ATOM 409 1HE LYS A 28 -10.032 -0.122 -11.883 1.00 38.05 H ATOM 410 2HE LYS A 28 -10.828 -0.334 -10.323 1.00 38.05 H ATOM 411 1HZ LYS A 28 -12.373 -0.783 -12.070 1.00 38.05 H ATOM 412 2HZ LYS A 28 -12.062 0.707 -12.810 1.00 38.05 H ATOM 413 3HZ LYS A 28 -12.834 0.650 -11.307 1.00 38.05 H ATOM 414 N VAL A 29 -5.714 2.500 -8.145 1.00 14.24 N ATOM 415 CA VAL A 29 -5.091 3.778 -7.796 1.00 34.20 C ATOM 416 C VAL A 29 -4.798 4.634 -9.043 1.00 12.53 C ATOM 417 O VAL A 29 -4.545 4.106 -10.134 1.00 61.45 O ATOM 418 CB VAL A 29 -3.776 3.548 -7.012 1.00 13.32 C ATOM 419 CG1 VAL A 29 -2.788 2.736 -7.841 1.00 74.00 C ATOM 420 CG2 VAL A 29 -3.155 4.872 -6.573 1.00 74.33 C ATOM 421 H VAL A 29 -5.152 1.777 -8.497 1.00 38.05 H ATOM 422 HA VAL A 29 -5.775 4.320 -7.156 1.00 72.14 H ATOM 423 HB VAL A 29 -4.010 2.976 -6.123 1.00 60.04 H ATOM 424 1HG1 VAL A 29 -3.222 1.779 -8.086 1.00 38.05 H ATOM 425 2HG1 VAL A 29 -1.880 2.585 -7.274 1.00 38.05 H ATOM 426 3HG1 VAL A 29 -2.556 3.268 -8.754 1.00 38.05 H ATOM 427 1HG2 VAL A 29 -2.253 4.680 -6.014 1.00 38.05 H ATOM 428 2HG2 VAL A 29 -3.857 5.408 -5.950 1.00 38.05 H ATOM 429 3HG2 VAL A 29 -2.920 5.470 -7.442 1.00 38.05 H ATOM 430 N ALA A 30 -4.841 5.953 -8.872 1.00 63.30 N ATOM 431 CA ALA A 30 -4.470 6.894 -9.934 1.00 72.33 C ATOM 432 C ALA A 30 -2.959 7.181 -9.904 1.00 30.53 C ATOM 433 O ALA A 30 -2.422 7.572 -8.868 1.00 13.22 O ATOM 434 CB ALA A 30 -5.264 8.185 -9.788 1.00 13.22 C ATOM 435 H ALA A 30 -5.130 6.306 -8.004 1.00 38.05 H ATOM 436 HA ALA A 30 -4.726 6.444 -10.887 1.00 32.52 H ATOM 437 1HB ALA A 30 -4.986 8.876 -10.574 1.00 38.05 H ATOM 438 2HB ALA A 30 -5.053 8.634 -8.828 1.00 38.05 H ATOM 439 3HB ALA A 30 -6.321 7.970 -9.857 1.00 38.05 H ATOM 440 N GLN A 31 -2.288 7.003 -11.046 1.00 1.13 N ATOM 441 CA GLN A 31 -0.823 7.134 -11.133 1.00 61.01 C ATOM 442 C GLN A 31 -0.112 6.151 -10.187 1.00 22.43 C ATOM 443 O GLN A 31 0.532 6.551 -9.215 1.00 3.41 O ATOM 444 CB GLN A 31 -0.360 8.578 -10.843 1.00 73.14 C ATOM 445 CG GLN A 31 -0.653 9.575 -11.965 1.00 60.43 C ATOM 446 CD GLN A 31 -2.118 9.964 -12.085 1.00 50.33 C ATOM 447 OE1 GLN A 31 -2.618 10.214 -13.179 1.00 72.42 O ATOM 448 NE2 GLN A 31 -2.812 10.047 -10.970 1.00 54.40 N ATOM 449 H GLN A 31 -2.793 6.778 -11.859 1.00 38.05 H ATOM 450 HA GLN A 31 -0.544 6.882 -12.146 1.00 32.10 H ATOM 451 1HB GLN A 31 -0.848 8.924 -9.944 1.00 38.05 H ATOM 452 2HB GLN A 31 0.707 8.569 -10.673 1.00 38.05 H ATOM 453 1HG GLN A 31 -0.085 10.475 -11.783 1.00 38.05 H ATOM 454 2HG GLN A 31 -0.336 9.141 -12.903 1.00 38.05 H ATOM 455 2HE2 GLN A 31 -2.360 9.855 -10.126 1.00 38.05 H ATOM 456 1HE2 GLN A 31 -3.754 10.310 -11.034 1.00 38.05 H ATOM 457 N ALA A 32 -0.224 4.859 -10.489 1.00 51.14 N ATOM 458 CA ALA A 32 0.354 3.805 -9.645 1.00 60.43 C ATOM 459 C ALA A 32 1.889 3.890 -9.587 1.00 50.43 C ATOM 460 O ALA A 32 2.500 3.537 -8.579 1.00 42.11 O ATOM 461 CB ALA A 32 -0.080 2.434 -10.148 1.00 0.32 C ATOM 462 H ALA A 32 -0.710 4.606 -11.305 1.00 38.05 H ATOM 463 HA ALA A 32 -0.038 3.932 -8.645 1.00 75.02 H ATOM 464 1HB ALA A 32 0.325 2.268 -11.135 1.00 38.05 H ATOM 465 2HB ALA A 32 -1.159 2.390 -10.189 1.00 38.05 H ATOM 466 3HB ALA A 32 0.286 1.671 -9.477 1.00 38.05 H ATOM 467 N GLU A 33 2.503 4.372 -10.666 1.00 54.44 N ATOM 468 CA GLU A 33 3.965 4.522 -10.726 1.00 11.04 C ATOM 469 C GLU A 33 4.450 5.676 -9.833 1.00 72.05 C ATOM 470 O GLU A 33 5.646 5.814 -9.570 1.00 73.00 O ATOM 471 CB GLU A 33 4.412 4.784 -12.175 1.00 42.22 C ATOM 472 CG GLU A 33 3.925 3.753 -13.189 1.00 21.30 C ATOM 473 CD GLU A 33 4.474 2.357 -12.945 1.00 11.42 C ATOM 474 OE1 GLU A 33 5.705 2.168 -13.065 1.00 73.11 O ATOM 475 OE2 GLU A 33 3.676 1.438 -12.672 1.00 10.10 O ATOM 476 H GLU A 33 1.963 4.622 -11.446 1.00 38.05 H ATOM 477 HA GLU A 33 4.410 3.600 -10.381 1.00 52.00 H ATOM 478 1HB GLU A 33 4.045 5.753 -12.481 1.00 38.05 H ATOM 479 2HB GLU A 33 5.494 4.800 -12.206 1.00 38.05 H ATOM 480 1HG GLU A 33 2.847 3.711 -13.147 1.00 38.05 H ATOM 481 2HG GLU A 33 4.226 4.074 -14.178 1.00 38.05 H ATOM 482 N TYR A 34 3.513 6.511 -9.375 1.00 22.00 N ATOM 483 CA TYR A 34 3.848 7.723 -8.619 1.00 54.20 C ATOM 484 C TYR A 34 3.034 7.824 -7.313 1.00 23.34 C ATOM 485 O TYR A 34 3.015 8.873 -6.668 1.00 14.24 O ATOM 486 CB TYR A 34 3.569 8.963 -9.488 1.00 1.52 C ATOM 487 CG TYR A 34 4.032 8.826 -10.932 1.00 11.50 C ATOM 488 CD1 TYR A 34 5.338 9.125 -11.304 1.00 64.44 C ATOM 489 CD2 TYR A 34 3.155 8.395 -11.925 1.00 64.55 C ATOM 490 CE1 TYR A 34 5.755 8.999 -12.616 1.00 71.44 C ATOM 491 CE2 TYR A 34 3.566 8.266 -13.239 1.00 13.35 C ATOM 492 CZ TYR A 34 4.867 8.569 -13.578 1.00 63.32 C ATOM 493 OH TYR A 34 5.285 8.441 -14.886 1.00 33.35 O ATOM 494 H TYR A 34 2.571 6.305 -9.551 1.00 38.05 H ATOM 495 HA TYR A 34 4.901 7.695 -8.376 1.00 52.14 H ATOM 496 1HB TYR A 34 2.505 9.155 -9.499 1.00 38.05 H ATOM 497 2HB TYR A 34 4.075 9.817 -9.057 1.00 38.05 H ATOM 498 HD1 TYR A 34 6.034 9.460 -10.550 1.00 21.45 H ATOM 499 HD2 TYR A 34 2.136 8.158 -11.657 1.00 51.15 H ATOM 500 HE1 TYR A 34 6.772 9.236 -12.882 1.00 13.14 H ATOM 501 HE2 TYR A 34 2.867 7.929 -13.990 1.00 74.04 H ATOM 502 HH TYR A 34 6.177 8.068 -14.901 1.00 44.40 H ATOM 503 N VAL A 35 2.366 6.735 -6.926 1.00 70.44 N ATOM 504 CA VAL A 35 1.486 6.751 -5.747 1.00 31.02 C ATOM 505 C VAL A 35 2.270 6.918 -4.428 1.00 14.03 C ATOM 506 O VAL A 35 3.114 6.094 -4.072 1.00 52.21 O ATOM 507 CB VAL A 35 0.599 5.475 -5.671 1.00 20.11 C ATOM 508 CG1 VAL A 35 1.445 4.203 -5.666 1.00 45.23 C ATOM 509 CG2 VAL A 35 -0.311 5.523 -4.444 1.00 21.02 C ATOM 510 H VAL A 35 2.465 5.905 -7.440 1.00 38.05 H ATOM 511 HA VAL A 35 0.826 7.603 -5.857 1.00 42.34 H ATOM 512 HB VAL A 35 -0.031 5.449 -6.551 1.00 20.14 H ATOM 513 1HG1 VAL A 35 2.093 4.200 -4.801 1.00 38.05 H ATOM 514 2HG1 VAL A 35 2.047 4.164 -6.563 1.00 38.05 H ATOM 515 3HG1 VAL A 35 0.798 3.338 -5.634 1.00 38.05 H ATOM 516 1HG2 VAL A 35 -0.941 6.401 -4.496 1.00 38.05 H ATOM 517 2HG2 VAL A 35 0.292 5.568 -3.546 1.00 38.05 H ATOM 518 3HG2 VAL A 35 -0.930 4.638 -4.416 1.00 38.05 H ATOM 519 N THR A 36 1.987 8.003 -3.711 1.00 13.14 N ATOM 520 CA THR A 36 2.596 8.249 -2.397 1.00 24.00 C ATOM 521 C THR A 36 1.710 7.709 -1.271 1.00 74.34 C ATOM 522 O THR A 36 0.643 8.252 -0.993 1.00 32.03 O ATOM 523 CB THR A 36 2.846 9.758 -2.149 1.00 61.35 C ATOM 524 OG1 THR A 36 3.720 10.284 -3.156 1.00 10.24 O ATOM 525 CG2 THR A 36 3.456 10.003 -0.770 1.00 44.52 C ATOM 526 H THR A 36 1.363 8.658 -4.076 1.00 38.05 H ATOM 527 HA THR A 36 3.551 7.740 -2.369 1.00 31.15 H ATOM 528 HB THR A 36 1.896 10.276 -2.203 1.00 13.43 H ATOM 529 HG1 THR A 36 4.623 10.316 -2.808 1.00 43.14 H ATOM 530 1HG2 THR A 36 4.387 9.462 -0.686 1.00 38.05 H ATOM 531 2HG2 THR A 36 2.773 9.665 -0.004 1.00 38.05 H ATOM 532 3HG2 THR A 36 3.643 11.060 -0.641 1.00 38.05 H ATOM 533 N VAL A 37 2.157 6.626 -0.643 1.00 52.35 N ATOM 534 CA VAL A 37 1.428 5.999 0.468 1.00 50.34 C ATOM 535 C VAL A 37 2.391 5.514 1.560 1.00 53.22 C ATOM 536 O VAL A 37 3.515 5.102 1.268 1.00 51.30 O ATOM 537 CB VAL A 37 0.575 4.793 -0.015 1.00 43.04 C ATOM 538 CG1 VAL A 37 -0.583 5.261 -0.896 1.00 73.43 C ATOM 539 CG2 VAL A 37 1.442 3.774 -0.758 1.00 3.11 C ATOM 540 H VAL A 37 3.005 6.231 -0.931 1.00 38.05 H ATOM 541 HA VAL A 37 0.760 6.737 0.896 1.00 0.33 H ATOM 542 HB VAL A 37 0.155 4.306 0.855 1.00 2.12 H ATOM 543 1HG1 VAL A 37 -1.216 5.930 -0.332 1.00 38.05 H ATOM 544 2HG1 VAL A 37 -1.162 4.406 -1.216 1.00 38.05 H ATOM 545 3HG1 VAL A 37 -0.195 5.776 -1.761 1.00 38.05 H ATOM 546 1HG2 VAL A 37 0.830 2.941 -1.076 1.00 38.05 H ATOM 547 2HG2 VAL A 37 2.222 3.415 -0.101 1.00 38.05 H ATOM 548 3HG2 VAL A 37 1.889 4.240 -1.625 1.00 38.05 H ATOM 549 N GLU A 38 1.960 5.576 2.816 1.00 21.35 N ATOM 550 CA GLU A 38 2.761 5.057 3.930 1.00 71.33 C ATOM 551 C GLU A 38 1.992 4.006 4.743 1.00 10.11 C ATOM 552 O GLU A 38 0.834 4.209 5.103 1.00 74.40 O ATOM 553 CB GLU A 38 3.239 6.198 4.856 1.00 74.44 C ATOM 554 CG GLU A 38 2.140 7.115 5.388 1.00 71.41 C ATOM 555 CD GLU A 38 1.683 8.151 4.370 1.00 60.20 C ATOM 556 OE1 GLU A 38 2.447 9.108 4.113 1.00 74.24 O ATOM 557 OE2 GLU A 38 0.566 8.020 3.836 1.00 34.23 O ATOM 558 H GLU A 38 1.088 5.995 3.003 1.00 38.05 H ATOM 559 HA GLU A 38 3.634 4.577 3.507 1.00 62.24 H ATOM 560 1HB GLU A 38 3.747 5.761 5.705 1.00 38.05 H ATOM 561 2HB GLU A 38 3.950 6.805 4.312 1.00 38.05 H ATOM 562 1HG GLU A 38 1.290 6.509 5.671 1.00 38.05 H ATOM 563 2HG GLU A 38 2.514 7.631 6.260 1.00 38.05 H ATOM 564 N LEU A 39 2.639 2.873 5.030 1.00 3.23 N ATOM 565 CA LEU A 39 2.027 1.849 5.884 1.00 3.31 C ATOM 566 C LEU A 39 2.527 2.003 7.327 1.00 43.21 C ATOM 567 O LEU A 39 3.736 2.040 7.578 1.00 51.22 O ATOM 568 CB LEU A 39 2.304 0.418 5.369 1.00 20.04 C ATOM 569 CG LEU A 39 3.664 -0.212 5.751 1.00 51.31 C ATOM 570 CD1 LEU A 39 3.647 -1.720 5.507 1.00 71.31 C ATOM 571 CD2 LEU A 39 4.811 0.445 4.985 1.00 62.44 C ATOM 572 H LEU A 39 3.541 2.729 4.672 1.00 38.05 H ATOM 573 HA LEU A 39 0.957 2.019 5.877 1.00 14.42 H ATOM 574 1HB LEU A 39 1.521 -0.228 5.745 1.00 38.05 H ATOM 575 2HB LEU A 39 2.235 0.431 4.290 1.00 38.05 H ATOM 576 HG LEU A 39 3.838 -0.056 6.808 1.00 12.42 H ATOM 577 1HD1 LEU A 39 4.602 -2.143 5.782 1.00 38.05 H ATOM 578 2HD1 LEU A 39 3.454 -1.917 4.462 1.00 38.05 H ATOM 579 3HD1 LEU A 39 2.868 -2.173 6.108 1.00 38.05 H ATOM 580 1HD2 LEU A 39 5.749 0.004 5.289 1.00 38.05 H ATOM 581 2HD2 LEU A 39 4.827 1.505 5.199 1.00 38.05 H ATOM 582 3HD2 LEU A 39 4.672 0.296 3.924 1.00 38.05 H ATOM 583 N ASN A 40 1.598 2.145 8.270 1.00 2.22 N ATOM 584 CA ASN A 40 1.950 2.252 9.693 1.00 25.10 C ATOM 585 C ASN A 40 2.932 3.414 9.954 1.00 50.30 C ATOM 586 O ASN A 40 3.648 3.426 10.956 1.00 12.32 O ATOM 587 CB ASN A 40 2.548 0.921 10.170 1.00 52.24 C ATOM 588 CG ASN A 40 1.561 -0.232 10.061 1.00 34.53 C ATOM 589 OD1 ASN A 40 1.411 -0.849 9.012 1.00 2.15 O ATOM 590 ND2 ASN A 40 0.881 -0.533 11.144 1.00 35.13 N ATOM 591 H ASN A 40 0.655 2.177 8.006 1.00 38.05 H ATOM 592 HA ASN A 40 1.038 2.442 10.241 1.00 45.32 H ATOM 593 1HB ASN A 40 3.416 0.685 9.570 1.00 38.05 H ATOM 594 2HB ASN A 40 2.850 1.017 11.204 1.00 38.05 H ATOM 595 2HD2 ASN A 40 1.044 -0.004 11.949 1.00 38.05 H ATOM 596 1HD2 ASN A 40 0.255 -1.281 11.103 1.00 38.05 H ATOM 597 N GLY A 41 2.953 4.394 9.045 1.00 53.53 N ATOM 598 CA GLY A 41 3.829 5.556 9.193 1.00 54.15 C ATOM 599 C GLY A 41 5.017 5.575 8.227 1.00 74.55 C ATOM 600 O GLY A 41 5.601 6.633 7.984 1.00 74.13 O ATOM 601 H GLY A 41 2.357 4.333 8.272 1.00 38.05 H ATOM 602 1HA GLY A 41 3.241 6.446 9.030 1.00 38.05 H ATOM 603 2HA GLY A 41 4.207 5.579 10.207 1.00 38.05 H ATOM 604 N GLU A 42 5.385 4.419 7.675 1.00 10.42 N ATOM 605 CA GLU A 42 6.545 4.325 6.770 1.00 31.43 C ATOM 606 C GLU A 42 6.118 4.418 5.298 1.00 14.54 C ATOM 607 O GLU A 42 5.310 3.612 4.831 1.00 25.55 O ATOM 608 CB GLU A 42 7.302 3.012 7.011 1.00 11.54 C ATOM 609 CG GLU A 42 7.774 2.834 8.450 1.00 72.14 C ATOM 610 CD GLU A 42 8.724 1.660 8.615 1.00 23.33 C ATOM 611 OE1 GLU A 42 8.252 0.514 8.782 1.00 65.30 O ATOM 612 OE2 GLU A 42 9.952 1.877 8.579 1.00 11.44 O ATOM 613 H GLU A 42 4.870 3.610 7.873 1.00 38.05 H ATOM 614 HA GLU A 42 7.206 5.153 6.992 1.00 3.11 H ATOM 615 1HB GLU A 42 6.654 2.184 6.760 1.00 38.05 H ATOM 616 2HB GLU A 42 8.168 2.987 6.363 1.00 38.05 H ATOM 617 1HG GLU A 42 8.281 3.737 8.760 1.00 38.05 H ATOM 618 2HG GLU A 42 6.911 2.676 9.081 1.00 38.05 H ATOM 619 N VAL A 43 6.664 5.393 4.566 1.00 54.52 N ATOM 620 CA VAL A 43 6.286 5.613 3.163 1.00 31.35 C ATOM 621 C VAL A 43 6.962 4.603 2.218 1.00 31.15 C ATOM 622 O VAL A 43 8.140 4.270 2.377 1.00 64.35 O ATOM 623 CB VAL A 43 6.601 7.065 2.702 1.00 65.32 C ATOM 624 CG1 VAL A 43 8.093 7.370 2.808 1.00 33.22 C ATOM 625 CG2 VAL A 43 6.092 7.314 1.280 1.00 25.14 C ATOM 626 H VAL A 43 7.342 5.973 4.973 1.00 38.05 H ATOM 627 HA VAL A 43 5.213 5.474 3.095 1.00 13.13 H ATOM 628 HB VAL A 43 6.082 7.746 3.363 1.00 52.25 H ATOM 629 1HG1 VAL A 43 8.278 8.387 2.491 1.00 38.05 H ATOM 630 2HG1 VAL A 43 8.647 6.691 2.177 1.00 38.05 H ATOM 631 3HG1 VAL A 43 8.413 7.250 3.834 1.00 38.05 H ATOM 632 1HG2 VAL A 43 6.581 6.635 0.595 1.00 38.05 H ATOM 633 2HG2 VAL A 43 6.308 8.331 0.990 1.00 38.05 H ATOM 634 3HG2 VAL A 43 5.024 7.149 1.244 1.00 38.05 H ATOM 635 N LEU A 44 6.200 4.114 1.240 1.00 72.01 N ATOM 636 CA LEU A 44 6.696 3.116 0.290 1.00 72.31 C ATOM 637 C LEU A 44 7.267 3.780 -0.972 1.00 0.12 C ATOM 638 O LEU A 44 6.570 4.521 -1.667 1.00 2.42 O ATOM 639 CB LEU A 44 5.579 2.134 -0.109 1.00 62.25 C ATOM 640 CG LEU A 44 4.995 1.277 1.031 1.00 34.33 C ATOM 641 CD1 LEU A 44 4.127 2.115 1.967 1.00 43.43 C ATOM 642 CD2 LEU A 44 4.193 0.105 0.466 1.00 72.41 C ATOM 643 H LEU A 44 5.278 4.437 1.152 1.00 38.05 H ATOM 644 HA LEU A 44 7.487 2.559 0.777 1.00 32.11 H ATOM 645 1HB LEU A 44 4.775 2.705 -0.551 1.00 38.05 H ATOM 646 2HB LEU A 44 5.974 1.467 -0.862 1.00 38.05 H ATOM 647 HG LEU A 44 5.807 0.870 1.614 1.00 53.40 H ATOM 648 1HD1 LEU A 44 3.700 1.482 2.733 1.00 38.05 H ATOM 649 2HD1 LEU A 44 3.332 2.582 1.404 1.00 38.05 H ATOM 650 3HD1 LEU A 44 4.733 2.880 2.433 1.00 38.05 H ATOM 651 1HD2 LEU A 44 3.829 -0.507 1.279 1.00 38.05 H ATOM 652 2HD2 LEU A 44 4.828 -0.493 -0.173 1.00 38.05 H ATOM 653 3HD2 LEU A 44 3.357 0.479 -0.104 1.00 38.05 H ATOM 654 N GLU A 45 8.538 3.514 -1.257 1.00 24.30 N ATOM 655 CA GLU A 45 9.202 4.058 -2.446 1.00 12.25 C ATOM 656 C GLU A 45 8.646 3.436 -3.743 1.00 70.45 C ATOM 657 O GLU A 45 8.181 2.294 -3.744 1.00 20.51 O ATOM 658 CB GLU A 45 10.715 3.807 -2.356 1.00 60.43 C ATOM 659 CG GLU A 45 11.515 4.422 -3.497 1.00 53.53 C ATOM 660 CD GLU A 45 12.997 4.100 -3.413 1.00 3.53 C ATOM 661 OE1 GLU A 45 13.721 4.787 -2.666 1.00 43.43 O ATOM 662 OE2 GLU A 45 13.444 3.162 -4.101 1.00 31.13 O ATOM 663 H GLU A 45 9.051 2.943 -0.646 1.00 38.05 H ATOM 664 HA GLU A 45 9.026 5.124 -2.468 1.00 52.01 H ATOM 665 1HB GLU A 45 11.079 4.222 -1.427 1.00 38.05 H ATOM 666 2HB GLU A 45 10.891 2.738 -2.354 1.00 38.05 H ATOM 667 1HG GLU A 45 11.130 4.049 -4.437 1.00 38.05 H ATOM 668 2HG GLU A 45 11.393 5.495 -3.465 1.00 38.05 H ATOM 669 N ARG A 46 8.719 4.192 -4.843 1.00 64.52 N ATOM 670 CA ARG A 46 8.246 3.731 -6.162 1.00 11.23 C ATOM 671 C ARG A 46 8.771 2.326 -6.524 1.00 70.41 C ATOM 672 O ARG A 46 8.066 1.523 -7.131 1.00 33.23 O ATOM 673 CB ARG A 46 8.660 4.741 -7.244 1.00 43.21 C ATOM 674 CG ARG A 46 10.169 4.956 -7.332 1.00 41.25 C ATOM 675 CD ARG A 46 10.554 5.940 -8.431 1.00 31.13 C ATOM 676 NE ARG A 46 12.003 6.103 -8.515 1.00 54.25 N ATOM 677 CZ ARG A 46 12.610 6.909 -9.343 1.00 63.53 C ATOM 678 NH1 ARG A 46 11.938 7.666 -10.147 1.00 51.52 N ATOM 679 NH2 ARG A 46 13.902 6.970 -9.353 1.00 44.12 N ATOM 680 H ARG A 46 9.084 5.098 -4.767 1.00 38.05 H ATOM 681 HA ARG A 46 7.166 3.692 -6.125 1.00 32.12 H ATOM 682 1HB ARG A 46 8.308 4.390 -8.204 1.00 38.05 H ATOM 683 2HB ARG A 46 8.195 5.692 -7.026 1.00 38.05 H ATOM 684 1HG ARG A 46 10.523 5.340 -6.386 1.00 38.05 H ATOM 685 2HG ARG A 46 10.645 4.006 -7.533 1.00 38.05 H ATOM 686 1HD ARG A 46 10.185 5.569 -9.378 1.00 38.05 H ATOM 687 2HD ARG A 46 10.102 6.899 -8.219 1.00 38.05 H ATOM 688 HE ARG A 46 12.551 5.562 -7.913 1.00 63.14 H ATOM 689 1HH1 ARG A 46 10.941 7.642 -10.144 1.00 38.05 H ATOM 690 2HH1 ARG A 46 12.417 8.272 -10.777 1.00 38.05 H ATOM 691 1HH2 ARG A 46 14.438 6.402 -8.729 1.00 38.05 H ATOM 692 2HH2 ARG A 46 14.362 7.589 -9.987 1.00 38.05 H ATOM 693 N GLU A 47 10.014 2.036 -6.141 1.00 24.11 N ATOM 694 CA GLU A 47 10.638 0.738 -6.435 1.00 75.12 C ATOM 695 C GLU A 47 10.203 -0.346 -5.428 1.00 25.31 C ATOM 696 O GLU A 47 10.202 -1.537 -5.735 1.00 52.44 O ATOM 697 CB GLU A 47 12.164 0.897 -6.422 1.00 14.40 C ATOM 698 CG GLU A 47 12.929 -0.381 -6.747 1.00 53.42 C ATOM 699 CD GLU A 47 14.437 -0.202 -6.667 1.00 63.42 C ATOM 700 OE1 GLU A 47 14.993 -0.282 -5.550 1.00 61.41 O ATOM 701 OE2 GLU A 47 15.076 0.011 -7.719 1.00 50.04 O ATOM 702 H GLU A 47 10.531 2.712 -5.657 1.00 38.05 H ATOM 703 HA GLU A 47 10.326 0.435 -7.423 1.00 13.22 H ATOM 704 1HB GLU A 47 12.436 1.648 -7.151 1.00 38.05 H ATOM 705 2HB GLU A 47 12.470 1.238 -5.442 1.00 38.05 H ATOM 706 1HG GLU A 47 12.636 -1.152 -6.047 1.00 38.05 H ATOM 707 2HG GLU A 47 12.669 -0.693 -7.750 1.00 38.05 H ATOM 708 N ALA A 48 9.803 0.083 -4.234 1.00 20.45 N ATOM 709 CA ALA A 48 9.480 -0.840 -3.137 1.00 60.44 C ATOM 710 C ALA A 48 8.093 -1.491 -3.286 1.00 4.21 C ATOM 711 O ALA A 48 7.805 -2.502 -2.641 1.00 71.32 O ATOM 712 CB ALA A 48 9.575 -0.109 -1.803 1.00 31.23 C ATOM 713 H ALA A 48 9.718 1.047 -4.082 1.00 38.05 H ATOM 714 HA ALA A 48 10.228 -1.622 -3.136 1.00 52.51 H ATOM 715 1HB ALA A 48 10.557 0.330 -1.702 1.00 38.05 H ATOM 716 2HB ALA A 48 9.409 -0.806 -0.995 1.00 38.05 H ATOM 717 3HB ALA A 48 8.829 0.671 -1.764 1.00 38.05 H ATOM 718 N PHE A 49 7.239 -0.922 -4.139 1.00 24.13 N ATOM 719 CA PHE A 49 5.857 -1.411 -4.305 1.00 53.11 C ATOM 720 C PHE A 49 5.789 -2.920 -4.607 1.00 44.31 C ATOM 721 O PHE A 49 4.917 -3.627 -4.098 1.00 53.53 O ATOM 722 CB PHE A 49 5.134 -0.641 -5.418 1.00 2.20 C ATOM 723 CG PHE A 49 5.001 0.839 -5.164 1.00 41.32 C ATOM 724 CD1 PHE A 49 4.866 1.333 -3.872 1.00 30.11 C ATOM 725 CD2 PHE A 49 4.995 1.738 -6.219 1.00 33.14 C ATOM 726 CE1 PHE A 49 4.732 2.690 -3.645 1.00 72.51 C ATOM 727 CE2 PHE A 49 4.862 3.094 -5.996 1.00 12.13 C ATOM 728 CZ PHE A 49 4.732 3.570 -4.708 1.00 33.51 C ATOM 729 H PHE A 49 7.537 -0.149 -4.667 1.00 38.05 H ATOM 730 HA PHE A 49 5.338 -1.230 -3.373 1.00 45.35 H ATOM 731 1HB PHE A 49 5.678 -0.769 -6.343 1.00 38.05 H ATOM 732 2HB PHE A 49 4.139 -1.047 -5.537 1.00 38.05 H ATOM 733 HD1 PHE A 49 4.869 0.647 -3.037 1.00 13.31 H ATOM 734 HD2 PHE A 49 5.098 1.370 -7.230 1.00 1.33 H ATOM 735 HE1 PHE A 49 4.629 3.060 -2.635 1.00 10.12 H ATOM 736 HE2 PHE A 49 4.862 3.782 -6.829 1.00 42.21 H ATOM 737 HZ PHE A 49 4.626 4.632 -4.530 1.00 71.11 H ATOM 738 N ASP A 50 6.708 -3.416 -5.427 1.00 74.11 N ATOM 739 CA ASP A 50 6.684 -4.825 -5.828 1.00 50.31 C ATOM 740 C ASP A 50 7.365 -5.727 -4.781 1.00 53.25 C ATOM 741 O ASP A 50 7.074 -6.918 -4.694 1.00 13.41 O ATOM 742 CB ASP A 50 7.348 -4.995 -7.201 1.00 25.35 C ATOM 743 CG ASP A 50 6.967 -6.305 -7.871 1.00 73.22 C ATOM 744 OD1 ASP A 50 5.803 -6.433 -8.308 1.00 22.31 O ATOM 745 OD2 ASP A 50 7.821 -7.214 -7.958 1.00 21.41 O ATOM 746 H ASP A 50 7.409 -2.827 -5.775 1.00 38.05 H ATOM 747 HA ASP A 50 5.647 -5.122 -5.909 1.00 43.22 H ATOM 748 1HB ASP A 50 7.043 -4.181 -7.846 1.00 38.05 H ATOM 749 2HB ASP A 50 8.423 -4.965 -7.083 1.00 38.05 H ATOM 750 N ALA A 51 8.250 -5.147 -3.974 1.00 65.00 N ATOM 751 CA ALA A 51 9.019 -5.911 -2.981 1.00 4.53 C ATOM 752 C ALA A 51 8.356 -5.911 -1.590 1.00 20.23 C ATOM 753 O ALA A 51 8.856 -6.541 -0.656 1.00 14.51 O ATOM 754 CB ALA A 51 10.436 -5.353 -2.892 1.00 74.12 C ATOM 755 H ALA A 51 8.395 -4.181 -4.045 1.00 38.05 H ATOM 756 HA ALA A 51 9.087 -6.935 -3.327 1.00 34.23 H ATOM 757 1HB ALA A 51 10.884 -5.358 -3.874 1.00 38.05 H ATOM 758 2HB ALA A 51 11.027 -5.964 -2.224 1.00 38.05 H ATOM 759 3HB ALA A 51 10.402 -4.341 -2.516 1.00 38.05 H ATOM 760 N THR A 52 7.235 -5.207 -1.450 1.00 43.31 N ATOM 761 CA THR A 52 6.537 -5.106 -0.155 1.00 35.12 C ATOM 762 C THR A 52 5.264 -5.966 -0.128 1.00 10.23 C ATOM 763 O THR A 52 4.335 -5.733 -0.903 1.00 15.42 O ATOM 764 CB THR A 52 6.161 -3.639 0.171 1.00 33.45 C ATOM 765 OG1 THR A 52 7.329 -2.809 0.119 1.00 42.13 O ATOM 766 CG2 THR A 52 5.522 -3.516 1.552 1.00 14.32 C ATOM 767 H THR A 52 6.863 -4.748 -2.231 1.00 38.05 H ATOM 768 HA THR A 52 7.212 -5.458 0.616 1.00 75.30 H ATOM 769 HB THR A 52 5.454 -3.291 -0.570 1.00 51.42 H ATOM 770 HG1 THR A 52 7.419 -2.445 -0.769 1.00 65.13 H ATOM 771 1HG2 THR A 52 5.297 -2.477 1.754 1.00 38.05 H ATOM 772 2HG2 THR A 52 6.206 -3.888 2.300 1.00 38.05 H ATOM 773 3HG2 THR A 52 4.608 -4.093 1.582 1.00 38.05 H ATOM 774 N THR A 53 5.227 -6.952 0.775 1.00 62.24 N ATOM 775 CA THR A 53 4.079 -7.869 0.896 1.00 72.21 C ATOM 776 C THR A 53 3.014 -7.334 1.869 1.00 74.15 C ATOM 777 O THR A 53 3.334 -6.806 2.937 1.00 45.14 O ATOM 778 CB THR A 53 4.526 -9.276 1.379 1.00 10.12 C ATOM 779 OG1 THR A 53 5.517 -9.821 0.493 1.00 14.12 O ATOM 780 CG2 THR A 53 3.346 -10.240 1.454 1.00 23.31 C ATOM 781 H THR A 53 5.992 -7.069 1.379 1.00 38.05 H ATOM 782 HA THR A 53 3.633 -7.975 -0.083 1.00 24.35 H ATOM 783 HB THR A 53 4.956 -9.184 2.368 1.00 1.13 H ATOM 784 HG1 THR A 53 5.860 -9.121 -0.079 1.00 55.25 H ATOM 785 1HG2 THR A 53 2.625 -9.875 2.172 1.00 38.05 H ATOM 786 2HG2 THR A 53 3.697 -11.214 1.759 1.00 38.05 H ATOM 787 3HG2 THR A 53 2.882 -10.313 0.483 1.00 38.05 H ATOM 788 N VAL A 54 1.744 -7.485 1.493 1.00 52.52 N ATOM 789 CA VAL A 54 0.606 -7.078 2.333 1.00 63.23 C ATOM 790 C VAL A 54 -0.221 -8.306 2.775 1.00 55.43 C ATOM 791 O VAL A 54 -0.339 -9.288 2.036 1.00 50.22 O ATOM 792 CB VAL A 54 -0.316 -6.082 1.576 1.00 5.35 C ATOM 793 CG1 VAL A 54 -1.457 -5.598 2.471 1.00 73.22 C ATOM 794 CG2 VAL A 54 0.492 -4.899 1.037 1.00 65.13 C ATOM 795 H VAL A 54 1.560 -7.886 0.621 1.00 38.05 H ATOM 796 HA VAL A 54 0.995 -6.582 3.213 1.00 23.34 H ATOM 797 HB VAL A 54 -0.751 -6.603 0.732 1.00 0.24 H ATOM 798 1HG1 VAL A 54 -2.070 -4.893 1.927 1.00 38.05 H ATOM 799 2HG1 VAL A 54 -1.050 -5.118 3.350 1.00 38.05 H ATOM 800 3HG1 VAL A 54 -2.064 -6.442 2.772 1.00 38.05 H ATOM 801 1HG2 VAL A 54 0.948 -4.366 1.859 1.00 38.05 H ATOM 802 2HG2 VAL A 54 -0.164 -4.231 0.494 1.00 38.05 H ATOM 803 3HG2 VAL A 54 1.263 -5.259 0.370 1.00 38.05 H ATOM 804 N LYS A 55 -0.796 -8.241 3.977 1.00 64.22 N ATOM 805 CA LYS A 55 -1.561 -9.362 4.539 1.00 73.41 C ATOM 806 C LYS A 55 -2.756 -8.869 5.379 1.00 30.45 C ATOM 807 O LYS A 55 -3.123 -7.695 5.338 1.00 74.00 O ATOM 808 CB LYS A 55 -0.624 -10.262 5.370 1.00 54.30 C ATOM 809 CG LYS A 55 0.202 -9.529 6.435 1.00 21.15 C ATOM 810 CD LYS A 55 -0.579 -9.286 7.727 1.00 2.15 C ATOM 811 CE LYS A 55 0.235 -8.489 8.738 1.00 13.23 C ATOM 812 NZ LYS A 55 0.541 -7.122 8.244 1.00 22.42 N ATOM 813 H LYS A 55 -0.708 -7.416 4.505 1.00 38.05 H ATOM 814 HA LYS A 55 -1.951 -9.939 3.711 1.00 12.10 H ATOM 815 1HB LYS A 55 -1.219 -11.017 5.865 1.00 38.05 H ATOM 816 2HB LYS A 55 0.062 -10.755 4.694 1.00 38.05 H ATOM 817 1HG LYS A 55 1.074 -10.122 6.668 1.00 38.05 H ATOM 818 2HG LYS A 55 0.517 -8.573 6.035 1.00 38.05 H ATOM 819 1HD LYS A 55 -1.480 -8.737 7.493 1.00 38.05 H ATOM 820 2HD LYS A 55 -0.843 -10.242 8.162 1.00 38.05 H ATOM 821 1HE LYS A 55 -0.330 -8.408 9.653 1.00 38.05 H ATOM 822 2HE LYS A 55 1.161 -9.008 8.932 1.00 38.05 H ATOM 823 1HZ LYS A 55 -0.339 -6.597 8.068 1.00 38.05 H ATOM 824 2HZ LYS A 55 1.076 -7.173 7.353 1.00 38.05 H ATOM 825 3HZ LYS A 55 1.104 -6.603 8.942 1.00 38.05 H ATOM 826 N ASP A 56 -3.380 -9.779 6.128 1.00 2.10 N ATOM 827 CA ASP A 56 -4.521 -9.428 6.979 1.00 12.43 C ATOM 828 C ASP A 56 -4.085 -8.565 8.184 1.00 62.13 C ATOM 829 O ASP A 56 -3.904 -9.068 9.298 1.00 54.33 O ATOM 830 CB ASP A 56 -5.238 -10.704 7.450 1.00 53.04 C ATOM 831 CG ASP A 56 -6.501 -10.409 8.241 1.00 3.24 C ATOM 832 OD1 ASP A 56 -7.471 -9.896 7.647 1.00 11.11 O ATOM 833 OD2 ASP A 56 -6.537 -10.699 9.455 1.00 11.44 O ATOM 834 H ASP A 56 -3.072 -10.711 6.105 1.00 38.05 H ATOM 835 HA ASP A 56 -5.207 -8.847 6.376 1.00 1.04 H ATOM 836 1HB ASP A 56 -5.507 -11.296 6.586 1.00 38.05 H ATOM 837 2HB ASP A 56 -4.565 -11.276 8.075 1.00 38.05 H ATOM 838 N GLY A 57 -3.879 -7.268 7.943 1.00 61.04 N ATOM 839 CA GLY A 57 -3.528 -6.343 9.022 1.00 75.11 C ATOM 840 C GLY A 57 -2.366 -5.411 8.674 1.00 24.53 C ATOM 841 O GLY A 57 -1.291 -5.494 9.269 1.00 32.14 O ATOM 842 H GLY A 57 -3.956 -6.937 7.022 1.00 38.05 H ATOM 843 1HA GLY A 57 -4.394 -5.741 9.255 1.00 38.05 H ATOM 844 2HA GLY A 57 -3.262 -6.916 9.901 1.00 38.05 H ATOM 845 N ASP A 58 -2.575 -4.533 7.697 1.00 51.32 N ATOM 846 CA ASP A 58 -1.574 -3.524 7.322 1.00 31.14 C ATOM 847 C ASP A 58 -2.219 -2.134 7.219 1.00 71.23 C ATOM 848 O ASP A 58 -3.267 -1.969 6.590 1.00 20.13 O ATOM 849 CB ASP A 58 -0.899 -3.898 5.994 1.00 53.14 C ATOM 850 CG ASP A 58 -0.069 -5.165 6.107 1.00 25.12 C ATOM 851 OD1 ASP A 58 -0.647 -6.266 6.047 1.00 70.42 O ATOM 852 OD2 ASP A 58 1.159 -5.066 6.284 1.00 23.21 O ATOM 853 H ASP A 58 -3.421 -4.564 7.205 1.00 38.05 H ATOM 854 HA ASP A 58 -0.821 -3.498 8.103 1.00 62.44 H ATOM 855 1HB ASP A 58 -1.660 -4.053 5.240 1.00 38.05 H ATOM 856 2HB ASP A 58 -0.252 -3.091 5.683 1.00 38.05 H ATOM 857 N ALA A 59 -1.592 -1.138 7.840 1.00 44.13 N ATOM 858 CA ALA A 59 -2.148 0.219 7.875 1.00 54.41 C ATOM 859 C ALA A 59 -1.610 1.091 6.727 1.00 74.12 C ATOM 860 O ALA A 59 -0.881 2.055 6.960 1.00 15.13 O ATOM 861 CB ALA A 59 -1.864 0.868 9.224 1.00 24.02 C ATOM 862 H ALA A 59 -0.733 -1.315 8.282 1.00 38.05 H ATOM 863 HA ALA A 59 -3.222 0.138 7.767 1.00 3.44 H ATOM 864 1HB ALA A 59 -2.246 0.237 10.016 1.00 38.05 H ATOM 865 2HB ALA A 59 -2.348 1.834 9.271 1.00 38.05 H ATOM 866 3HB ALA A 59 -0.800 0.993 9.348 1.00 38.05 H ATOM 867 N VAL A 60 -1.977 0.748 5.493 1.00 23.24 N ATOM 868 CA VAL A 60 -1.536 1.504 4.313 1.00 1.24 C ATOM 869 C VAL A 60 -2.424 2.746 4.073 1.00 60.13 C ATOM 870 O VAL A 60 -3.615 2.634 3.784 1.00 4.10 O ATOM 871 CB VAL A 60 -1.510 0.607 3.043 1.00 50.21 C ATOM 872 CG1 VAL A 60 -2.873 -0.042 2.786 1.00 40.00 C ATOM 873 CG2 VAL A 60 -1.048 1.408 1.826 1.00 54.14 C ATOM 874 H VAL A 60 -2.563 -0.028 5.371 1.00 38.05 H ATOM 875 HA VAL A 60 -0.525 1.840 4.501 1.00 2.23 H ATOM 876 HB VAL A 60 -0.796 -0.189 3.210 1.00 22.22 H ATOM 877 1HG1 VAL A 60 -2.816 -0.671 1.909 1.00 38.05 H ATOM 878 2HG1 VAL A 60 -3.616 0.728 2.627 1.00 38.05 H ATOM 879 3HG1 VAL A 60 -3.153 -0.640 3.640 1.00 38.05 H ATOM 880 1HG2 VAL A 60 -1.741 2.215 1.639 1.00 38.05 H ATOM 881 2HG2 VAL A 60 -1.007 0.762 0.960 1.00 38.05 H ATOM 882 3HG2 VAL A 60 -0.065 1.816 2.016 1.00 38.05 H ATOM 883 N GLU A 61 -1.834 3.929 4.205 1.00 72.03 N ATOM 884 CA GLU A 61 -2.571 5.193 4.063 1.00 75.24 C ATOM 885 C GLU A 61 -2.598 5.686 2.602 1.00 43.22 C ATOM 886 O GLU A 61 -1.562 6.017 2.031 1.00 1.12 O ATOM 887 CB GLU A 61 -1.942 6.265 4.965 1.00 41.44 C ATOM 888 CG GLU A 61 -1.932 5.904 6.449 1.00 42.42 C ATOM 889 CD GLU A 61 -1.309 6.992 7.317 1.00 42.52 C ATOM 890 OE1 GLU A 61 -1.881 8.100 7.386 1.00 34.10 O ATOM 891 OE2 GLU A 61 -0.246 6.746 7.931 1.00 74.11 O ATOM 892 H GLU A 61 -0.876 3.960 4.410 1.00 38.05 H ATOM 893 HA GLU A 61 -3.589 5.023 4.390 1.00 14.34 H ATOM 894 1HB GLU A 61 -0.920 6.429 4.651 1.00 38.05 H ATOM 895 2HB GLU A 61 -2.494 7.186 4.847 1.00 38.05 H ATOM 896 1HG GLU A 61 -2.951 5.744 6.776 1.00 38.05 H ATOM 897 2HG GLU A 61 -1.370 4.988 6.581 1.00 38.05 H ATOM 898 N PHE A 62 -3.793 5.725 2.005 1.00 30.22 N ATOM 899 CA PHE A 62 -3.974 6.254 0.640 1.00 10.45 C ATOM 900 C PHE A 62 -4.541 7.684 0.656 1.00 24.34 C ATOM 901 O PHE A 62 -5.654 7.918 1.131 1.00 41.13 O ATOM 902 CB PHE A 62 -4.899 5.332 -0.175 1.00 34.11 C ATOM 903 CG PHE A 62 -4.162 4.298 -0.991 1.00 20.12 C ATOM 904 CD1 PHE A 62 -3.698 3.123 -0.410 1.00 13.11 C ATOM 905 CD2 PHE A 62 -3.923 4.509 -2.342 1.00 3.52 C ATOM 906 CE1 PHE A 62 -3.016 2.184 -1.164 1.00 14.01 C ATOM 907 CE2 PHE A 62 -3.240 3.576 -3.095 1.00 51.33 C ATOM 908 CZ PHE A 62 -2.787 2.413 -2.509 1.00 63.33 C ATOM 909 H PHE A 62 -4.569 5.384 2.488 1.00 38.05 H ATOM 910 HA PHE A 62 -3.003 6.279 0.164 1.00 41.13 H ATOM 911 1HB PHE A 62 -5.561 4.809 0.502 1.00 38.05 H ATOM 912 2HB PHE A 62 -5.492 5.930 -0.852 1.00 38.05 H ATOM 913 HD1 PHE A 62 -3.877 2.943 0.641 1.00 74.23 H ATOM 914 HD2 PHE A 62 -4.277 5.418 -2.807 1.00 63.12 H ATOM 915 HE1 PHE A 62 -2.662 1.273 -0.703 1.00 75.52 H ATOM 916 HE2 PHE A 62 -3.062 3.756 -4.146 1.00 2.04 H ATOM 917 HZ PHE A 62 -2.251 1.685 -3.102 1.00 33.02 H ATOM 918 N LEU A 63 -3.776 8.629 0.115 1.00 34.12 N ATOM 919 CA LEU A 63 -4.184 10.040 0.092 1.00 23.53 C ATOM 920 C LEU A 63 -3.939 10.677 -1.287 1.00 23.14 C ATOM 921 O LEU A 63 -2.877 10.507 -1.875 1.00 11.33 O ATOM 922 CB LEU A 63 -3.452 10.848 1.187 1.00 21.35 C ATOM 923 CG LEU A 63 -1.909 10.890 1.097 1.00 61.41 C ATOM 924 CD1 LEU A 63 -1.351 12.023 1.956 1.00 71.21 C ATOM 925 CD2 LEU A 63 -1.292 9.556 1.524 1.00 33.31 C ATOM 926 H LEU A 63 -2.919 8.375 -0.287 1.00 38.05 H ATOM 927 HA LEU A 63 -5.248 10.073 0.296 1.00 43.23 H ATOM 928 1HB LEU A 63 -3.816 11.866 1.147 1.00 38.05 H ATOM 929 2HB LEU A 63 -3.723 10.433 2.148 1.00 38.05 H ATOM 930 HG LEU A 63 -1.620 11.080 0.074 1.00 60.54 H ATOM 931 1HD1 LEU A 63 -1.646 11.878 2.987 1.00 38.05 H ATOM 932 2HD1 LEU A 63 -1.738 12.967 1.603 1.00 38.05 H ATOM 933 3HD1 LEU A 63 -0.273 12.032 1.890 1.00 38.05 H ATOM 934 1HD2 LEU A 63 -1.584 8.784 0.830 1.00 38.05 H ATOM 935 2HD2 LEU A 63 -1.634 9.297 2.516 1.00 38.05 H ATOM 936 3HD2 LEU A 63 -0.215 9.642 1.529 1.00 38.05 H ATOM 937 N TYR A 64 -4.952 11.386 -1.801 1.00 73.54 N ATOM 938 CA TYR A 64 -4.863 12.111 -3.089 1.00 30.40 C ATOM 939 C TYR A 64 -4.730 11.174 -4.305 1.00 64.53 C ATOM 940 O TYR A 64 -4.721 11.627 -5.454 1.00 53.54 O ATOM 941 CB TYR A 64 -3.701 13.120 -3.070 1.00 11.50 C ATOM 942 CG TYR A 64 -3.856 14.201 -2.016 1.00 14.42 C ATOM 943 CD1 TYR A 64 -4.829 15.187 -2.144 1.00 34.33 C ATOM 944 CD2 TYR A 64 -3.036 14.235 -0.892 1.00 62.13 C ATOM 945 CE1 TYR A 64 -4.979 16.171 -1.189 1.00 34.24 C ATOM 946 CE2 TYR A 64 -3.181 15.219 0.067 1.00 61.14 C ATOM 947 CZ TYR A 64 -4.152 16.183 -0.086 1.00 22.15 C ATOM 948 OH TYR A 64 -4.295 17.169 0.864 1.00 33.02 O ATOM 949 H TYR A 64 -5.793 11.427 -1.299 1.00 38.05 H ATOM 950 HA TYR A 64 -5.786 12.662 -3.198 1.00 12.23 H ATOM 951 1HB TYR A 64 -2.777 12.593 -2.873 1.00 38.05 H ATOM 952 2HB TYR A 64 -3.633 13.603 -4.035 1.00 38.05 H ATOM 953 HD1 TYR A 64 -5.478 15.175 -3.009 1.00 34.04 H ATOM 954 HD2 TYR A 64 -2.275 13.478 -0.774 1.00 34.44 H ATOM 955 HE1 TYR A 64 -5.740 16.927 -1.308 1.00 65.41 H ATOM 956 HE2 TYR A 64 -2.535 15.229 0.933 1.00 63.11 H ATOM 957 HH TYR A 64 -5.236 17.287 1.064 1.00 44.02 H ATOM 958 N PHE A 65 -4.644 9.872 -4.059 1.00 55.12 N ATOM 959 CA PHE A 65 -4.516 8.881 -5.133 1.00 14.22 C ATOM 960 C PHE A 65 -5.678 7.877 -5.107 1.00 33.43 C ATOM 961 O PHE A 65 -5.538 6.745 -5.568 1.00 43.01 O ATOM 962 CB PHE A 65 -3.170 8.151 -5.012 1.00 31.32 C ATOM 963 CG PHE A 65 -1.972 9.051 -5.210 1.00 23.23 C ATOM 964 CD1 PHE A 65 -1.560 9.405 -6.486 1.00 13.22 C ATOM 965 CD2 PHE A 65 -1.268 9.549 -4.124 1.00 42.44 C ATOM 966 CE1 PHE A 65 -0.468 10.230 -6.673 1.00 14.23 C ATOM 967 CE2 PHE A 65 -0.176 10.377 -4.306 1.00 0.15 C ATOM 968 CZ PHE A 65 0.224 10.718 -5.583 1.00 61.43 C ATOM 969 H PHE A 65 -4.662 9.565 -3.131 1.00 38.05 H ATOM 970 HA PHE A 65 -4.542 9.407 -6.076 1.00 13.13 H ATOM 971 1HB PHE A 65 -3.094 7.705 -4.030 1.00 38.05 H ATOM 972 2HB PHE A 65 -3.125 7.369 -5.759 1.00 38.05 H ATOM 973 HD1 PHE A 65 -2.100 9.026 -7.342 1.00 70.10 H ATOM 974 HD2 PHE A 65 -1.576 9.283 -3.124 1.00 51.34 H ATOM 975 HE1 PHE A 65 -0.158 10.496 -7.673 1.00 3.42 H ATOM 976 HE2 PHE A 65 0.364 10.758 -3.450 1.00 14.13 H ATOM 977 HZ PHE A 65 1.079 11.363 -5.728 1.00 24.54 H ATOM 978 N MET A 66 -6.833 8.329 -4.597 1.00 50.43 N ATOM 979 CA MET A 66 -8.048 7.500 -4.492 1.00 52.20 C ATOM 980 C MET A 66 -7.930 6.433 -3.385 1.00 31.33 C ATOM 981 O MET A 66 -7.253 5.421 -3.543 1.00 70.44 O ATOM 982 CB MET A 66 -8.392 6.834 -5.839 1.00 34.12 C ATOM 983 CG MET A 66 -8.697 7.824 -6.957 1.00 54.34 C ATOM 984 SD MET A 66 -8.969 7.021 -8.554 1.00 33.23 S ATOM 985 CE MET A 66 -10.333 5.922 -8.165 1.00 64.11 C ATOM 986 H MET A 66 -6.873 9.258 -4.280 1.00 38.05 H ATOM 987 HA MET A 66 -8.858 8.166 -4.227 1.00 75.05 H ATOM 988 1HB MET A 66 -7.558 6.219 -6.148 1.00 38.05 H ATOM 989 2HB MET A 66 -9.260 6.203 -5.703 1.00 38.05 H ATOM 990 1HG MET A 66 -9.585 8.382 -6.697 1.00 38.05 H ATOM 991 2HG MET A 66 -7.863 8.508 -7.050 1.00 38.05 H ATOM 992 1HE MET A 66 -11.176 6.502 -7.818 1.00 38.05 H ATOM 993 2HE MET A 66 -10.029 5.229 -7.394 1.00 38.05 H ATOM 994 3HE MET A 66 -10.616 5.373 -9.052 1.00 38.05 H ATOM 995 N GLY A 67 -8.592 6.682 -2.255 1.00 32.03 N ATOM 996 CA GLY A 67 -8.610 5.714 -1.158 1.00 10.34 C ATOM 997 C GLY A 67 -9.976 5.596 -0.480 1.00 61.23 C ATOM 998 O GLY A 67 -10.060 5.392 0.735 1.00 53.25 O ATOM 999 H GLY A 67 -9.052 7.541 -2.152 1.00 38.05 H ATOM 1000 1HA GLY A 67 -8.328 4.742 -1.539 1.00 38.05 H ATOM 1001 2HA GLY A 67 -7.883 6.016 -0.418 1.00 38.05 H ATOM 1002 N GLY A 68 -11.047 5.710 -1.265 1.00 24.14 N ATOM 1003 CA GLY A 68 -12.402 5.660 -0.717 1.00 13.13 C ATOM 1004 C GLY A 68 -13.207 4.453 -1.201 1.00 35.35 C ATOM 1005 O GLY A 68 -14.127 4.599 -2.007 1.00 32.23 O ATOM 1006 H GLY A 68 -10.918 5.829 -2.229 1.00 38.05 H ATOM 1007 1HA GLY A 68 -12.346 5.629 0.362 1.00 38.05 H ATOM 1008 2HA GLY A 68 -12.921 6.561 -1.010 1.00 38.05 H ATOM 1009 N GLY A 69 -12.873 3.264 -0.702 1.00 42.11 N ATOM 1010 CA GLY A 69 -13.576 2.048 -1.119 1.00 43.31 C ATOM 1011 C GLY A 69 -14.842 1.762 -0.307 1.00 65.04 C ATOM 1012 O GLY A 69 -15.087 0.624 0.101 1.00 13.11 O ATOM 1013 H GLY A 69 -12.141 3.207 -0.053 1.00 38.05 H ATOM 1014 1HA GLY A 69 -13.847 2.140 -2.162 1.00 38.05 H ATOM 1015 2HA GLY A 69 -12.901 1.209 -1.014 1.00 38.05 H ATOM 1016 N LYS A 70 -15.650 2.798 -0.071 1.00 42.12 N ATOM 1017 CA LYS A 70 -16.893 2.663 0.703 1.00 20.43 C ATOM 1018 C LYS A 70 -17.997 3.593 0.186 1.00 41.51 C ATOM 1019 O LYS A 70 -17.825 4.315 -0.796 1.00 60.24 O ATOM 1020 CB LYS A 70 -16.653 2.977 2.191 1.00 23.12 C ATOM 1021 CG LYS A 70 -15.813 1.943 2.938 1.00 42.43 C ATOM 1022 CD LYS A 70 -15.759 2.255 4.430 1.00 43.41 C ATOM 1023 CE LYS A 70 -14.885 1.266 5.191 1.00 21.13 C ATOM 1024 NZ LYS A 70 -13.482 1.289 4.706 1.00 34.12 N ATOM 1025 H LYS A 70 -15.412 3.675 -0.436 1.00 38.05 H ATOM 1026 HA LYS A 70 -17.235 1.642 0.614 1.00 53.02 H ATOM 1027 1HB LYS A 70 -16.149 3.930 2.264 1.00 38.05 H ATOM 1028 2HB LYS A 70 -17.611 3.054 2.689 1.00 38.05 H ATOM 1029 1HG LYS A 70 -16.252 0.965 2.798 1.00 38.05 H ATOM 1030 2HG LYS A 70 -14.809 1.950 2.537 1.00 38.05 H ATOM 1031 1HD LYS A 70 -15.353 3.247 4.566 1.00 38.05 H ATOM 1032 2HD LYS A 70 -16.762 2.218 4.833 1.00 38.05 H ATOM 1033 1HE LYS A 70 -14.897 1.522 6.240 1.00 38.05 H ATOM 1034 2HE LYS A 70 -15.286 0.271 5.060 1.00 38.05 H ATOM 1035 1HZ LYS A 70 -13.445 1.010 3.705 1.00 38.05 H ATOM 1036 2HZ LYS A 70 -12.902 0.629 5.259 1.00 38.05 H ATOM 1037 3HZ LYS A 70 -13.087 2.246 4.799 1.00 38.05 H ATOM 1038 N LEU A 71 -19.137 3.545 0.869 1.00 41.32 N ATOM 1039 CA LEU A 71 -20.249 4.472 0.648 1.00 61.02 C ATOM 1040 C LEU A 71 -20.972 4.716 1.980 1.00 35.14 C ATOM 1041 O LEU A 71 -21.225 3.772 2.728 1.00 31.04 O ATOM 1042 CB LEU A 71 -21.237 3.932 -0.406 1.00 61.11 C ATOM 1043 CG LEU A 71 -21.955 2.604 -0.063 1.00 50.22 C ATOM 1044 CD1 LEU A 71 -23.104 2.344 -1.036 1.00 10.04 C ATOM 1045 CD2 LEU A 71 -20.975 1.428 -0.070 1.00 3.52 C ATOM 1046 H LEU A 71 -19.240 2.853 1.555 1.00 38.05 H ATOM 1047 HA LEU A 71 -19.838 5.412 0.300 1.00 24.45 H ATOM 1048 1HB LEU A 71 -21.994 4.688 -0.570 1.00 38.05 H ATOM 1049 2HB LEU A 71 -20.697 3.791 -1.331 1.00 38.05 H ATOM 1050 HG LEU A 71 -22.375 2.680 0.931 1.00 44.42 H ATOM 1051 1HD1 LEU A 71 -23.815 3.156 -0.979 1.00 38.05 H ATOM 1052 2HD1 LEU A 71 -23.598 1.419 -0.775 1.00 38.05 H ATOM 1053 3HD1 LEU A 71 -22.720 2.272 -2.044 1.00 38.05 H ATOM 1054 1HD2 LEU A 71 -20.519 1.340 -1.046 1.00 38.05 H ATOM 1055 2HD2 LEU A 71 -21.505 0.514 0.164 1.00 38.05 H ATOM 1056 3HD2 LEU A 71 -20.207 1.593 0.671 1.00 38.05 H ATOM 1057 N GLU A 72 -21.286 5.973 2.291 1.00 61.41 N ATOM 1058 CA GLU A 72 -21.892 6.305 3.587 1.00 21.03 C ATOM 1059 C GLU A 72 -23.325 5.752 3.700 1.00 33.21 C ATOM 1060 O GLU A 72 -24.215 6.122 2.931 1.00 60.50 O ATOM 1061 CB GLU A 72 -21.885 7.825 3.819 1.00 43.24 C ATOM 1062 CG GLU A 72 -22.335 8.241 5.220 1.00 13.41 C ATOM 1063 CD GLU A 72 -21.450 7.667 6.321 1.00 10.13 C ATOM 1064 OE1 GLU A 72 -20.376 8.244 6.588 1.00 31.13 O ATOM 1065 OE2 GLU A 72 -21.827 6.640 6.927 1.00 43.14 O ATOM 1066 H GLU A 72 -21.113 6.689 1.643 1.00 38.05 H ATOM 1067 HA GLU A 72 -21.285 5.841 4.353 1.00 13.53 H ATOM 1068 1HB GLU A 72 -20.883 8.197 3.666 1.00 38.05 H ATOM 1069 2HB GLU A 72 -22.545 8.292 3.101 1.00 38.05 H ATOM 1070 1HG GLU A 72 -22.312 9.321 5.287 1.00 38.05 H ATOM 1071 2HG GLU A 72 -23.350 7.899 5.377 1.00 38.05 H ATOM 1072 N HIS A 73 -23.535 4.866 4.675 1.00 31.24 N ATOM 1073 CA HIS A 73 -24.826 4.197 4.864 1.00 22.33 C ATOM 1074 C HIS A 73 -25.673 4.911 5.931 1.00 31.32 C ATOM 1075 O HIS A 73 -25.312 4.915 7.108 1.00 3.03 O ATOM 1076 CB HIS A 73 -24.601 2.739 5.296 1.00 42.32 C ATOM 1077 CG HIS A 73 -23.527 2.034 4.523 1.00 51.15 C ATOM 1078 ND1 HIS A 73 -22.260 1.824 5.025 1.00 41.54 N ATOM 1079 CD2 HIS A 73 -23.533 1.473 3.290 1.00 23.32 C ATOM 1080 CE1 HIS A 73 -21.539 1.172 4.140 1.00 23.30 C ATOM 1081 NE2 HIS A 73 -22.282 0.941 3.079 1.00 65.21 N ATOM 1082 H HIS A 73 -22.799 4.661 5.290 1.00 38.05 H ATOM 1083 HA HIS A 73 -25.359 4.210 3.924 1.00 24.42 H ATOM 1084 1HB HIS A 73 -24.327 2.715 6.340 1.00 38.05 H ATOM 1085 2HB HIS A 73 -25.521 2.186 5.162 1.00 38.05 H ATOM 1086 HD1 HIS A 73 -21.933 2.116 5.906 1.00 62.52 H ATOM 1087 HD2 HIS A 73 -24.365 1.450 2.601 1.00 63.43 H ATOM 1088 HE1 HIS A 73 -20.509 0.869 4.264 1.00 44.24 H ATOM 1089 HE2 HIS A 73 -22.056 0.296 2.374 1.00 38.05 H ATOM 1090 N HIS A 74 -26.792 5.518 5.524 1.00 21.52 N ATOM 1091 CA HIS A 74 -27.710 6.138 6.490 1.00 75.34 C ATOM 1092 C HIS A 74 -28.296 5.078 7.449 1.00 32.53 C ATOM 1093 O HIS A 74 -29.353 4.495 7.203 1.00 1.12 O ATOM 1094 CB HIS A 74 -28.826 6.923 5.775 1.00 24.33 C ATOM 1095 CG HIS A 74 -29.669 6.103 4.842 1.00 5.41 C ATOM 1096 ND1 HIS A 74 -30.831 5.473 5.236 1.00 75.45 N ATOM 1097 CD2 HIS A 74 -29.518 5.814 3.529 1.00 5.51 C ATOM 1098 CE1 HIS A 74 -31.355 4.835 4.211 1.00 31.31 C ATOM 1099 NE2 HIS A 74 -30.579 5.023 3.163 1.00 51.12 N ATOM 1100 H HIS A 74 -26.990 5.563 4.564 1.00 38.05 H ATOM 1101 HA HIS A 74 -27.126 6.836 7.078 1.00 10.05 H ATOM 1102 1HB HIS A 74 -29.483 7.356 6.517 1.00 38.05 H ATOM 1103 2HB HIS A 74 -28.379 7.721 5.200 1.00 38.05 H ATOM 1104 HD1 HIS A 74 -31.212 5.487 6.140 1.00 30.12 H ATOM 1105 HD2 HIS A 74 -28.714 6.144 2.888 1.00 12.52 H ATOM 1106 HE1 HIS A 74 -32.263 4.250 4.228 1.00 31.52 H ATOM 1107 HE2 HIS A 74 -30.645 4.519 2.326 1.00 38.05 H ATOM 1108 N HIS A 75 -27.571 4.821 8.533 1.00 1.33 N ATOM 1109 CA HIS A 75 -27.933 3.772 9.494 1.00 74.33 C ATOM 1110 C HIS A 75 -28.601 4.354 10.750 1.00 15.13 C ATOM 1111 O HIS A 75 -28.174 5.386 11.261 1.00 2.15 O ATOM 1112 CB HIS A 75 -26.686 2.950 9.873 1.00 2.35 C ATOM 1113 CG HIS A 75 -25.550 3.749 10.464 1.00 71.31 C ATOM 1114 ND1 HIS A 75 -24.828 3.329 11.562 1.00 24.32 N ATOM 1115 CD2 HIS A 75 -24.979 4.921 10.080 1.00 20.01 C ATOM 1116 CE1 HIS A 75 -23.875 4.199 11.826 1.00 32.23 C ATOM 1117 NE2 HIS A 75 -23.942 5.173 10.942 1.00 43.14 N ATOM 1118 H HIS A 75 -26.765 5.352 8.689 1.00 38.05 H ATOM 1119 HA HIS A 75 -28.641 3.114 9.009 1.00 75.52 H ATOM 1120 1HB HIS A 75 -26.967 2.199 10.595 1.00 38.05 H ATOM 1121 2HB HIS A 75 -26.314 2.456 8.986 1.00 38.05 H ATOM 1122 HD1 HIS A 75 -24.990 2.507 12.072 1.00 41.15 H ATOM 1123 HD2 HIS A 75 -25.285 5.540 9.249 1.00 54.44 H ATOM 1124 HE1 HIS A 75 -23.157 4.125 12.629 1.00 72.43 H ATOM 1125 HE2 HIS A 75 -23.262 5.874 10.824 1.00 38.05 H ATOM 1126 N HIS A 76 -29.641 3.663 11.239 1.00 71.25 N ATOM 1127 CA HIS A 76 -30.456 4.129 12.374 1.00 3.11 C ATOM 1128 C HIS A 76 -31.241 5.412 12.037 1.00 43.31 C ATOM 1129 O HIS A 76 -30.679 6.402 11.564 1.00 61.24 O ATOM 1130 CB HIS A 76 -29.594 4.344 13.632 1.00 23.11 C ATOM 1131 CG HIS A 76 -29.087 3.068 14.242 1.00 34.23 C ATOM 1132 ND1 HIS A 76 -29.663 2.480 15.349 1.00 44.34 N ATOM 1133 CD2 HIS A 76 -28.049 2.270 13.899 1.00 65.25 C ATOM 1134 CE1 HIS A 76 -29.005 1.382 15.658 1.00 4.11 C ATOM 1135 NE2 HIS A 76 -28.022 1.231 14.797 1.00 21.13 N ATOM 1136 H HIS A 76 -29.864 2.802 10.826 1.00 38.05 H ATOM 1137 HA HIS A 76 -31.173 3.346 12.585 1.00 43.25 H ATOM 1138 1HB HIS A 76 -28.738 4.949 13.374 1.00 38.05 H ATOM 1139 2HB HIS A 76 -30.179 4.862 14.381 1.00 38.05 H ATOM 1140 HD1 HIS A 76 -30.445 2.818 15.839 1.00 62.15 H ATOM 1141 HD2 HIS A 76 -27.367 2.422 13.075 1.00 51.30 H ATOM 1142 HE1 HIS A 76 -29.230 0.721 16.482 1.00 21.10 H ATOM 1143 HE2 HIS A 76 -27.304 0.567 14.879 1.00 38.05 H ATOM 1144 N HIS A 77 -32.547 5.386 12.284 1.00 73.34 N ATOM 1145 CA HIS A 77 -33.411 6.545 12.021 1.00 51.25 C ATOM 1146 C HIS A 77 -33.464 7.511 13.213 1.00 34.30 C ATOM 1147 O HIS A 77 -32.998 7.197 14.311 1.00 35.11 O ATOM 1148 CB HIS A 77 -34.830 6.088 11.650 1.00 25.54 C ATOM 1149 CG HIS A 77 -34.987 5.740 10.201 1.00 1.21 C ATOM 1150 ND1 HIS A 77 -36.068 6.135 9.445 1.00 35.41 N ATOM 1151 CD2 HIS A 77 -34.185 5.042 9.364 1.00 14.44 C ATOM 1152 CE1 HIS A 77 -35.925 5.698 8.212 1.00 40.30 C ATOM 1153 NE2 HIS A 77 -34.791 5.034 8.134 1.00 23.42 N ATOM 1154 H HIS A 77 -32.945 4.570 12.660 1.00 38.05 H ATOM 1155 HA HIS A 77 -32.990 7.077 11.179 1.00 51.11 H ATOM 1156 1HB HIS A 77 -35.083 5.213 12.230 1.00 38.05 H ATOM 1157 2HB HIS A 77 -35.531 6.878 11.881 1.00 38.05 H ATOM 1158 HD1 HIS A 77 -36.834 6.656 9.767 1.00 42.35 H ATOM 1159 HD2 HIS A 77 -33.242 4.582 9.619 1.00 43.11 H ATOM 1160 HE1 HIS A 77 -36.618 5.863 7.398 1.00 2.53 H ATOM 1161 HE2 HIS A 77 -34.345 4.796 7.295 1.00 38.05 H ATOM 1162 N HIS A 78 -34.048 8.684 12.981 1.00 34.54 N ATOM 1163 CA HIS A 78 -34.147 9.728 14.012 1.00 12.12 C ATOM 1164 C HIS A 78 -35.573 9.823 14.592 1.00 71.23 C ATOM 1165 O HIS A 78 -36.514 10.155 13.838 1.00 38.05 O ATOM 1166 CB HIS A 78 -33.689 11.086 13.446 1.00 65.34 C ATOM 1167 CG HIS A 78 -34.321 11.463 12.137 1.00 14.43 C ATOM 1168 ND1 HIS A 78 -35.429 12.277 12.035 1.00 14.42 N ATOM 1169 CD2 HIS A 78 -33.981 11.141 10.865 1.00 53.42 C ATOM 1170 CE1 HIS A 78 -35.742 12.436 10.764 1.00 53.13 C ATOM 1171 NE2 HIS A 78 -34.880 11.758 10.038 1.00 34.12 N ATOM 1172 OXT HIS A 78 -35.744 9.571 15.805 1.00 38.05 O ATOM 1173 H HIS A 78 -34.438 8.850 12.094 1.00 38.05 H ATOM 1174 HA HIS A 78 -33.474 9.450 14.814 1.00 42.21 H ATOM 1175 1HB HIS A 78 -33.925 11.864 14.160 1.00 38.05 H ATOM 1176 2HB HIS A 78 -32.617 11.061 13.301 1.00 38.05 H ATOM 1177 HD1 HIS A 78 -35.917 12.678 12.786 1.00 42.23 H ATOM 1178 HD2 HIS A 78 -33.155 10.514 10.560 1.00 44.24 H ATOM 1179 HE1 HIS A 78 -36.567 13.021 10.384 1.00 64.22 H ATOM 1180 HE2 HIS A 78 -34.918 11.657 9.061 1.00 38.05 H TER 1181 HIS A 78 ENDMDL MODEL 9 REMARK CONFORMATION 9 ENERGY 0.0000 REMARK FAMILY or FILE: 2K5P.pdb ATOM 1 N MET A 1 -7.951 -9.213 1.869 1.00 63.41 N ATOM 2 CA MET A 1 -7.315 -8.818 3.156 1.00 12.24 C ATOM 3 C MET A 1 -7.859 -7.472 3.663 1.00 41.31 C ATOM 4 O MET A 1 -7.936 -6.499 2.911 1.00 34.44 O ATOM 5 CB MET A 1 -5.786 -8.759 3.004 1.00 42.33 C ATOM 6 CG MET A 1 -5.292 -7.805 1.923 1.00 32.52 C ATOM 7 SD MET A 1 -3.498 -7.831 1.750 1.00 20.31 S ATOM 8 CE MET A 1 -3.258 -6.626 0.445 1.00 31.03 C ATOM 9 1H MET A 1 -8.979 -9.321 1.994 1.00 37.50 H ATOM 10 2H MET A 1 -7.563 -10.120 1.542 1.00 37.50 H ATOM 11 3H MET A 1 -7.779 -8.492 1.140 1.00 37.50 H ATOM 12 HA MET A 1 -7.561 -9.578 3.886 1.00 4.34 H ATOM 13 1HB MET A 1 -5.356 -8.448 3.945 1.00 37.50 H ATOM 14 2HB MET A 1 -5.424 -9.751 2.769 1.00 37.50 H ATOM 15 1HG MET A 1 -5.734 -8.089 0.978 1.00 37.50 H ATOM 16 2HG MET A 1 -5.600 -6.801 2.176 1.00 37.50 H ATOM 17 1HE MET A 1 -3.661 -5.673 0.755 1.00 37.50 H ATOM 18 2HE MET A 1 -3.766 -6.957 -0.448 1.00 37.50 H ATOM 19 3HE MET A 1 -2.202 -6.521 0.243 1.00 37.50 H ATOM 20 N ASN A 2 -8.247 -7.431 4.940 1.00 62.11 N ATOM 21 CA ASN A 2 -8.786 -6.212 5.557 1.00 24.10 C ATOM 22 C ASN A 2 -7.660 -5.248 5.971 1.00 23.42 C ATOM 23 O ASN A 2 -6.816 -5.581 6.808 1.00 44.35 O ATOM 24 CB ASN A 2 -9.645 -6.579 6.773 1.00 53.12 C ATOM 25 CG ASN A 2 -10.790 -7.512 6.411 1.00 53.01 C ATOM 26 OD1 ASN A 2 -11.880 -7.077 6.061 1.00 32.11 O ATOM 27 ND2 ASN A 2 -10.553 -8.805 6.493 1.00 74.40 N ATOM 28 H ASN A 2 -8.176 -8.248 5.483 1.00 37.50 H ATOM 29 HA ASN A 2 -9.411 -5.720 4.824 1.00 4.52 H ATOM 30 1HB ASN A 2 -9.026 -7.068 7.512 1.00 37.50 H ATOM 31 2HB ASN A 2 -10.060 -5.677 7.199 1.00 37.50 H ATOM 32 2HD2 ASN A 2 -9.662 -9.098 6.780 1.00 37.50 H ATOM 33 1HD2 ASN A 2 -11.279 -9.422 6.261 1.00 37.50 H ATOM 34 N LEU A 3 -7.659 -4.046 5.393 1.00 62.01 N ATOM 35 CA LEU A 3 -6.569 -3.083 5.597 1.00 11.22 C ATOM 36 C LEU A 3 -7.078 -1.742 6.146 1.00 42.31 C ATOM 37 O LEU A 3 -8.193 -1.312 5.845 1.00 44.34 O ATOM 38 CB LEU A 3 -5.836 -2.840 4.272 1.00 72.01 C ATOM 39 CG LEU A 3 -5.315 -4.099 3.562 1.00 74.15 C ATOM 40 CD1 LEU A 3 -4.657 -3.731 2.237 1.00 22.10 C ATOM 41 CD2 LEU A 3 -4.344 -4.863 4.459 1.00 73.14 C ATOM 42 H LEU A 3 -8.418 -3.792 4.826 1.00 37.50 H ATOM 43 HA LEU A 3 -5.874 -3.506 6.308 1.00 42.34 H ATOM 44 1HB LEU A 3 -6.512 -2.331 3.599 1.00 37.50 H ATOM 45 2HB LEU A 3 -4.993 -2.190 4.465 1.00 37.50 H ATOM 46 HG LEU A 3 -6.151 -4.750 3.344 1.00 25.53 H ATOM 47 1HD1 LEU A 3 -5.378 -3.239 1.601 1.00 37.50 H ATOM 48 2HD1 LEU A 3 -4.300 -4.626 1.748 1.00 37.50 H ATOM 49 3HD1 LEU A 3 -3.826 -3.064 2.418 1.00 37.50 H ATOM 50 1HD2 LEU A 3 -4.029 -5.770 3.962 1.00 37.50 H ATOM 51 2HD2 LEU A 3 -4.834 -5.117 5.388 1.00 37.50 H ATOM 52 3HD2 LEU A 3 -3.479 -4.248 4.667 1.00 37.50 H ATOM 53 N THR A 4 -6.248 -1.080 6.943 1.00 40.23 N ATOM 54 CA THR A 4 -6.574 0.247 7.470 1.00 65.32 C ATOM 55 C THR A 4 -6.187 1.337 6.457 1.00 31.34 C ATOM 56 O THR A 4 -5.108 1.927 6.536 1.00 34.23 O ATOM 57 CB THR A 4 -5.855 0.521 8.818 1.00 75.24 C ATOM 58 OG1 THR A 4 -6.032 -0.592 9.716 1.00 12.34 O ATOM 59 CG2 THR A 4 -6.385 1.794 9.476 1.00 70.05 C ATOM 60 H THR A 4 -5.398 -1.495 7.190 1.00 37.50 H ATOM 61 HA THR A 4 -7.645 0.289 7.639 1.00 2.51 H ATOM 62 HB THR A 4 -4.800 0.648 8.626 1.00 41.51 H ATOM 63 HG1 THR A 4 -5.293 -1.211 9.610 1.00 23.13 H ATOM 64 1HG2 THR A 4 -6.218 2.635 8.820 1.00 37.50 H ATOM 65 2HG2 THR A 4 -5.871 1.959 10.411 1.00 37.50 H ATOM 66 3HG2 THR A 4 -7.446 1.689 9.662 1.00 37.50 H ATOM 67 N VAL A 5 -7.062 1.579 5.484 1.00 70.00 N ATOM 68 CA VAL A 5 -6.780 2.540 4.408 1.00 33.05 C ATOM 69 C VAL A 5 -7.242 3.952 4.797 1.00 71.43 C ATOM 70 O VAL A 5 -8.337 4.126 5.322 1.00 43.44 O ATOM 71 CB VAL A 5 -7.468 2.120 3.083 1.00 41.41 C ATOM 72 CG1 VAL A 5 -7.141 3.104 1.958 1.00 61.31 C ATOM 73 CG2 VAL A 5 -7.063 0.697 2.692 1.00 44.41 C ATOM 74 H VAL A 5 -7.928 1.115 5.494 1.00 37.50 H ATOM 75 HA VAL A 5 -5.709 2.556 4.244 1.00 44.34 H ATOM 76 HB VAL A 5 -8.539 2.132 3.241 1.00 63.34 H ATOM 77 1HG1 VAL A 5 -6.071 3.134 1.803 1.00 37.50 H ATOM 78 2HG1 VAL A 5 -7.492 4.090 2.227 1.00 37.50 H ATOM 79 3HG1 VAL A 5 -7.627 2.786 1.047 1.00 37.50 H ATOM 80 1HG2 VAL A 5 -7.362 0.009 3.470 1.00 37.50 H ATOM 81 2HG2 VAL A 5 -5.990 0.648 2.563 1.00 37.50 H ATOM 82 3HG2 VAL A 5 -7.548 0.422 1.767 1.00 37.50 H ATOM 83 N ASN A 6 -6.389 4.955 4.546 1.00 73.02 N ATOM 84 CA ASN A 6 -6.668 6.354 4.935 1.00 64.35 C ATOM 85 C ASN A 6 -6.677 6.517 6.469 1.00 52.42 C ATOM 86 O ASN A 6 -7.021 7.579 6.988 1.00 22.10 O ATOM 87 CB ASN A 6 -8.025 6.832 4.378 1.00 1.32 C ATOM 88 CG ASN A 6 -8.162 6.701 2.870 1.00 72.00 C ATOM 89 OD1 ASN A 6 -9.241 6.424 2.359 1.00 11.13 O ATOM 90 ND2 ASN A 6 -7.093 6.928 2.140 1.00 44.34 N ATOM 91 H ASN A 6 -5.548 4.750 4.087 1.00 37.50 H ATOM 92 HA ASN A 6 -5.882 6.973 4.526 1.00 72.34 H ATOM 93 1HB ASN A 6 -8.812 6.250 4.833 1.00 37.50 H ATOM 94 2HB ASN A 6 -8.163 7.871 4.641 1.00 37.50 H ATOM 95 2HD2 ASN A 6 -6.262 7.174 2.591 1.00 37.50 H ATOM 96 1HD2 ASN A 6 -7.179 6.856 1.165 1.00 37.50 H ATOM 97 N GLY A 7 -6.276 5.467 7.188 1.00 43.10 N ATOM 98 CA GLY A 7 -6.456 5.435 8.638 1.00 44.11 C ATOM 99 C GLY A 7 -7.863 4.974 9.027 1.00 52.43 C ATOM 100 O GLY A 7 -8.303 5.166 10.161 1.00 51.43 O ATOM 101 H GLY A 7 -5.847 4.713 6.735 1.00 37.50 H ATOM 102 1HA GLY A 7 -5.732 4.754 9.066 1.00 37.50 H ATOM 103 2HA GLY A 7 -6.286 6.424 9.041 1.00 37.50 H ATOM 104 N LYS A 8 -8.557 4.361 8.067 1.00 55.11 N ATOM 105 CA LYS A 8 -9.942 3.905 8.239 1.00 21.14 C ATOM 106 C LYS A 8 -10.064 2.397 7.931 1.00 25.33 C ATOM 107 O LYS A 8 -9.264 1.847 7.171 1.00 74.44 O ATOM 108 CB LYS A 8 -10.856 4.698 7.291 1.00 61.31 C ATOM 109 CG LYS A 8 -10.739 6.217 7.438 1.00 4.00 C ATOM 110 CD LYS A 8 -11.493 6.973 6.338 1.00 22.50 C ATOM 111 CE LYS A 8 -13.010 6.971 6.545 1.00 34.23 C ATOM 112 NZ LYS A 8 -13.599 5.608 6.501 1.00 73.24 N ATOM 113 H LYS A 8 -8.123 4.210 7.203 1.00 37.50 H ATOM 114 HA LYS A 8 -10.242 4.086 9.261 1.00 44.41 H ATOM 115 1HB LYS A 8 -10.606 4.438 6.271 1.00 37.50 H ATOM 116 2HB LYS A 8 -11.883 4.419 7.481 1.00 37.50 H ATOM 117 1HG LYS A 8 -11.139 6.506 8.399 1.00 37.50 H ATOM 118 2HG LYS A 8 -9.691 6.489 7.393 1.00 37.50 H ATOM 119 1HD LYS A 8 -11.150 7.997 6.325 1.00 37.50 H ATOM 120 2HD LYS A 8 -11.271 6.513 5.384 1.00 37.50 H ATOM 121 1HE LYS A 8 -13.228 7.410 7.507 1.00 37.50 H ATOM 122 2HE LYS A 8 -13.464 7.573 5.769 1.00 37.50 H ATOM 123 1HZ LYS A 8 -14.636 5.667 6.481 1.00 37.50 H ATOM 124 2HZ LYS A 8 -13.310 5.064 7.339 1.00 37.50 H ATOM 125 3HZ LYS A 8 -13.280 5.101 5.650 1.00 37.50 H ATOM 126 N PRO A 9 -11.064 1.702 8.509 1.00 62.50 N ATOM 127 CA PRO A 9 -11.277 0.261 8.251 1.00 53.53 C ATOM 128 C PRO A 9 -11.778 -0.034 6.819 1.00 44.42 C ATOM 129 O PRO A 9 -12.875 0.382 6.431 1.00 52.34 O ATOM 130 CB PRO A 9 -12.341 -0.125 9.290 1.00 63.10 C ATOM 131 CG PRO A 9 -13.075 1.142 9.571 1.00 60.13 C ATOM 132 CD PRO A 9 -12.054 2.246 9.461 1.00 4.22 C ATOM 133 HA PRO A 9 -10.373 -0.304 8.434 1.00 42.14 H ATOM 134 1HB PRO A 9 -12.997 -0.884 8.884 1.00 37.50 H ATOM 135 2HB PRO A 9 -11.856 -0.506 10.180 1.00 37.50 H ATOM 136 1HG PRO A 9 -13.861 1.282 8.841 1.00 37.50 H ATOM 137 2HG PRO A 9 -13.491 1.114 10.569 1.00 37.50 H ATOM 138 1HD PRO A 9 -12.511 3.145 9.072 1.00 37.50 H ATOM 139 2HD PRO A 9 -11.596 2.440 10.422 1.00 37.50 H ATOM 140 N SER A 10 -10.964 -0.746 6.040 1.00 25.20 N ATOM 141 CA SER A 10 -11.324 -1.141 4.667 1.00 2.21 C ATOM 142 C SER A 10 -10.813 -2.560 4.357 1.00 33.51 C ATOM 143 O SER A 10 -10.236 -3.222 5.220 1.00 3.55 O ATOM 144 CB SER A 10 -10.745 -0.146 3.650 1.00 34.52 C ATOM 145 OG SER A 10 -11.089 -0.507 2.318 1.00 52.43 O ATOM 146 H SER A 10 -10.090 -1.020 6.393 1.00 37.50 H ATOM 147 HA SER A 10 -12.403 -1.138 4.590 1.00 5.50 H ATOM 148 1HB SER A 10 -11.135 0.841 3.853 1.00 37.50 H ATOM 149 2HB SER A 10 -9.668 -0.131 3.738 1.00 37.50 H ATOM 150 HG SER A 10 -11.467 0.258 1.862 1.00 0.11 H ATOM 151 N THR A 11 -11.011 -3.023 3.123 1.00 3.15 N ATOM 152 CA THR A 11 -10.591 -4.379 2.735 1.00 43.01 C ATOM 153 C THR A 11 -10.524 -4.558 1.215 1.00 2.32 C ATOM 154 O THR A 11 -11.399 -4.096 0.481 1.00 22.11 O ATOM 155 CB THR A 11 -11.533 -5.463 3.319 1.00 52.22 C ATOM 156 OG1 THR A 11 -11.110 -6.771 2.894 1.00 1.51 O ATOM 157 CG2 THR A 11 -12.982 -5.231 2.898 1.00 21.40 C ATOM 158 H THR A 11 -11.437 -2.441 2.456 1.00 37.50 H ATOM 159 HA THR A 11 -9.602 -4.546 3.143 1.00 3.31 H ATOM 160 HB THR A 11 -11.479 -5.415 4.398 1.00 54.10 H ATOM 161 HG1 THR A 11 -11.607 -7.439 3.382 1.00 33.11 H ATOM 162 1HG2 THR A 11 -13.060 -5.290 1.822 1.00 37.50 H ATOM 163 2HG2 THR A 11 -13.303 -4.255 3.230 1.00 37.50 H ATOM 164 3HG2 THR A 11 -13.612 -5.986 3.345 1.00 37.50 H ATOM 165 N VAL A 12 -9.477 -5.232 0.746 1.00 41.24 N ATOM 166 CA VAL A 12 -9.339 -5.559 -0.676 1.00 22.03 C ATOM 167 C VAL A 12 -9.559 -7.064 -0.923 1.00 75.10 C ATOM 168 O VAL A 12 -8.616 -7.864 -0.900 1.00 70.15 O ATOM 169 CB VAL A 12 -7.962 -5.109 -1.245 1.00 1.50 C ATOM 170 CG1 VAL A 12 -7.899 -3.586 -1.363 1.00 5.44 C ATOM 171 CG2 VAL A 12 -6.809 -5.620 -0.383 1.00 72.44 C ATOM 172 H VAL A 12 -8.780 -5.521 1.374 1.00 37.50 H ATOM 173 HA VAL A 12 -10.112 -5.018 -1.210 1.00 20.43 H ATOM 174 HB VAL A 12 -7.854 -5.525 -2.239 1.00 23.12 H ATOM 175 1HG1 VAL A 12 -8.693 -3.239 -2.010 1.00 37.50 H ATOM 176 2HG1 VAL A 12 -6.945 -3.298 -1.782 1.00 37.50 H ATOM 177 3HG1 VAL A 12 -8.012 -3.142 -0.383 1.00 37.50 H ATOM 178 1HG2 VAL A 12 -6.809 -6.700 -0.379 1.00 37.50 H ATOM 179 2HG2 VAL A 12 -6.924 -5.259 0.629 1.00 37.50 H ATOM 180 3HG2 VAL A 12 -5.870 -5.264 -0.785 1.00 37.50 H ATOM 181 N ASP A 13 -10.829 -7.437 -1.110 1.00 24.25 N ATOM 182 CA ASP A 13 -11.229 -8.827 -1.387 1.00 72.41 C ATOM 183 C ASP A 13 -10.816 -9.798 -0.256 1.00 33.21 C ATOM 184 O ASP A 13 -10.156 -9.411 0.711 1.00 75.42 O ATOM 185 CB ASP A 13 -10.643 -9.278 -2.740 1.00 12.14 C ATOM 186 CG ASP A 13 -11.099 -10.670 -3.136 1.00 50.44 C ATOM 187 OD1 ASP A 13 -12.326 -10.893 -3.235 1.00 35.12 O ATOM 188 OD2 ASP A 13 -10.240 -11.563 -3.297 1.00 4.24 O ATOM 189 H ASP A 13 -11.526 -6.752 -1.058 1.00 37.50 H ATOM 190 HA ASP A 13 -12.306 -8.837 -1.461 1.00 4.20 H ATOM 191 1HB ASP A 13 -10.956 -8.587 -3.510 1.00 37.50 H ATOM 192 2HB ASP A 13 -9.564 -9.273 -2.679 1.00 37.50 H ATOM 193 N GLY A 14 -11.237 -11.060 -0.369 1.00 53.02 N ATOM 194 CA GLY A 14 -10.809 -12.088 0.571 1.00 33.14 C ATOM 195 C GLY A 14 -9.361 -12.535 0.354 1.00 31.14 C ATOM 196 O GLY A 14 -8.837 -13.340 1.123 1.00 63.52 O ATOM 197 H GLY A 14 -11.859 -11.295 -1.091 1.00 37.50 H ATOM 198 1HA GLY A 14 -10.908 -11.707 1.577 1.00 37.50 H ATOM 199 2HA GLY A 14 -11.457 -12.946 0.461 1.00 37.50 H ATOM 200 N ALA A 15 -8.724 -12.014 -0.705 1.00 13.02 N ATOM 201 CA ALA A 15 -7.313 -12.305 -1.011 1.00 41.40 C ATOM 202 C ALA A 15 -6.418 -12.186 0.233 1.00 61.42 C ATOM 203 O ALA A 15 -6.409 -11.157 0.910 1.00 73.54 O ATOM 204 CB ALA A 15 -6.820 -11.371 -2.110 1.00 10.12 C ATOM 205 H ALA A 15 -9.223 -11.429 -1.314 1.00 37.50 H ATOM 206 HA ALA A 15 -7.259 -13.319 -1.385 1.00 12.41 H ATOM 207 1HB ALA A 15 -7.446 -11.482 -2.986 1.00 37.50 H ATOM 208 2HB ALA A 15 -5.800 -11.617 -2.366 1.00 37.50 H ATOM 209 3HB ALA A 15 -6.870 -10.349 -1.763 1.00 37.50 H ATOM 210 N GLU A 16 -5.662 -13.243 0.512 1.00 11.12 N ATOM 211 CA GLU A 16 -4.886 -13.352 1.752 1.00 33.43 C ATOM 212 C GLU A 16 -3.749 -12.315 1.830 1.00 31.12 C ATOM 213 O GLU A 16 -3.764 -11.428 2.689 1.00 60.33 O ATOM 214 CB GLU A 16 -4.308 -14.773 1.906 1.00 42.21 C ATOM 215 CG GLU A 16 -5.335 -15.904 1.769 1.00 34.15 C ATOM 216 CD GLU A 16 -5.649 -16.249 0.319 1.00 61.11 C ATOM 217 OE1 GLU A 16 -4.880 -17.023 -0.291 1.00 2.34 O ATOM 218 OE2 GLU A 16 -6.650 -15.735 -0.225 1.00 62.42 O ATOM 219 H GLU A 16 -5.632 -13.979 -0.133 1.00 37.50 H ATOM 220 HA GLU A 16 -5.563 -13.170 2.573 1.00 32.41 H ATOM 221 1HB GLU A 16 -3.547 -14.921 1.154 1.00 37.50 H ATOM 222 2HB GLU A 16 -3.848 -14.853 2.882 1.00 37.50 H ATOM 223 1HG GLU A 16 -4.944 -16.787 2.255 1.00 37.50 H ATOM 224 2HG GLU A 16 -6.250 -15.605 2.262 1.00 37.50 H ATOM 225 N SER A 17 -2.761 -12.439 0.946 1.00 22.50 N ATOM 226 CA SER A 17 -1.586 -11.549 0.959 1.00 12.20 C ATOM 227 C SER A 17 -1.266 -11.028 -0.446 1.00 51.23 C ATOM 228 O SER A 17 -1.059 -11.811 -1.374 1.00 44.03 O ATOM 229 CB SER A 17 -0.363 -12.290 1.524 1.00 73.41 C ATOM 230 OG SER A 17 -0.055 -13.455 0.761 1.00 70.14 O ATOM 231 H SER A 17 -2.814 -13.140 0.268 1.00 37.50 H ATOM 232 HA SER A 17 -1.810 -10.705 1.598 1.00 54.23 H ATOM 233 1HB SER A 17 0.494 -11.633 1.510 1.00 37.50 H ATOM 234 2HB SER A 17 -0.568 -12.589 2.542 1.00 37.50 H ATOM 235 HG SER A 17 -0.207 -13.278 -0.179 1.00 33.24 H ATOM 236 N LEU A 18 -1.212 -9.705 -0.594 1.00 73.15 N ATOM 237 CA LEU A 18 -0.938 -9.071 -1.893 1.00 31.52 C ATOM 238 C LEU A 18 0.134 -7.980 -1.766 1.00 34.04 C ATOM 239 O LEU A 18 0.178 -7.255 -0.774 1.00 33.21 O ATOM 240 CB LEU A 18 -2.221 -8.451 -2.473 1.00 52.34 C ATOM 241 CG LEU A 18 -3.387 -9.421 -2.723 1.00 74.21 C ATOM 242 CD1 LEU A 18 -4.614 -8.661 -3.229 1.00 14.14 C ATOM 243 CD2 LEU A 18 -2.986 -10.521 -3.707 1.00 71.25 C ATOM 244 H LEU A 18 -1.350 -9.133 0.197 1.00 37.50 H ATOM 245 HA LEU A 18 -0.581 -9.832 -2.571 1.00 1.21 H ATOM 246 1HB LEU A 18 -2.561 -7.685 -1.790 1.00 37.50 H ATOM 247 2HB LEU A 18 -1.970 -7.979 -3.412 1.00 37.50 H ATOM 248 HG LEU A 18 -3.656 -9.893 -1.788 1.00 10.23 H ATOM 249 1HD1 LEU A 18 -4.926 -7.943 -2.484 1.00 37.50 H ATOM 250 2HD1 LEU A 18 -5.418 -9.358 -3.413 1.00 37.50 H ATOM 251 3HD1 LEU A 18 -4.368 -8.146 -4.147 1.00 37.50 H ATOM 252 1HD2 LEU A 18 -3.816 -11.198 -3.851 1.00 37.50 H ATOM 253 2HD2 LEU A 18 -2.142 -11.069 -3.310 1.00 37.50 H ATOM 254 3HD2 LEU A 18 -2.713 -10.080 -4.655 1.00 37.50 H ATOM 255 N ASN A 19 0.997 -7.872 -2.775 1.00 74.21 N ATOM 256 CA ASN A 19 2.013 -6.806 -2.820 1.00 72.13 C ATOM 257 C ASN A 19 1.352 -5.421 -2.821 1.00 53.12 C ATOM 258 O ASN A 19 0.165 -5.298 -3.119 1.00 71.00 O ATOM 259 CB ASN A 19 2.882 -6.938 -4.082 1.00 54.12 C ATOM 260 CG ASN A 19 3.402 -8.343 -4.312 1.00 3.23 C ATOM 261 OD1 ASN A 19 2.794 -9.324 -3.899 1.00 1.31 O ATOM 262 ND2 ASN A 19 4.522 -8.450 -4.990 1.00 71.21 N ATOM 263 H ASN A 19 0.967 -8.532 -3.497 1.00 37.50 H ATOM 264 HA ASN A 19 2.640 -6.900 -1.946 1.00 12.01 H ATOM 265 1HB ASN A 19 2.304 -6.649 -4.943 1.00 37.50 H ATOM 266 2HB ASN A 19 3.730 -6.272 -3.990 1.00 37.50 H ATOM 267 2HD2 ASN A 19 4.955 -7.631 -5.304 1.00 37.50 H ATOM 268 1HD2 ASN A 19 4.871 -9.346 -5.152 1.00 37.50 H ATOM 269 N VAL A 20 2.113 -4.374 -2.511 1.00 53.34 N ATOM 270 CA VAL A 20 1.579 -3.010 -2.588 1.00 52.02 C ATOM 271 C VAL A 20 1.150 -2.685 -4.029 1.00 33.40 C ATOM 272 O VAL A 20 0.111 -2.065 -4.258 1.00 22.53 O ATOM 273 CB VAL A 20 2.604 -1.955 -2.100 1.00 31.04 C ATOM 274 CG1 VAL A 20 1.980 -0.561 -2.074 1.00 24.20 C ATOM 275 CG2 VAL A 20 3.151 -2.328 -0.724 1.00 64.53 C ATOM 276 H VAL A 20 3.041 -4.520 -2.220 1.00 37.50 H ATOM 277 HA VAL A 20 0.709 -2.960 -1.948 1.00 10.14 H ATOM 278 HB VAL A 20 3.431 -1.940 -2.800 1.00 21.21 H ATOM 279 1HG1 VAL A 20 1.135 -0.553 -1.399 1.00 37.50 H ATOM 280 2HG1 VAL A 20 1.647 -0.294 -3.068 1.00 37.50 H ATOM 281 3HG1 VAL A 20 2.715 0.157 -1.740 1.00 37.50 H ATOM 282 1HG2 VAL A 20 3.617 -3.300 -0.771 1.00 37.50 H ATOM 283 2HG2 VAL A 20 2.343 -2.351 -0.006 1.00 37.50 H ATOM 284 3HG2 VAL A 20 3.884 -1.594 -0.417 1.00 37.50 H ATOM 285 N THR A 21 1.954 -3.128 -4.999 1.00 73.20 N ATOM 286 CA THR A 21 1.597 -3.010 -6.421 1.00 74.04 C ATOM 287 C THR A 21 0.286 -3.755 -6.728 1.00 35.33 C ATOM 288 O THR A 21 -0.610 -3.217 -7.382 1.00 74.14 O ATOM 289 CB THR A 21 2.716 -3.564 -7.338 1.00 74.00 C ATOM 290 OG1 THR A 21 3.954 -2.898 -7.059 1.00 34.45 O ATOM 291 CG2 THR A 21 2.366 -3.384 -8.813 1.00 20.31 C ATOM 292 H THR A 21 2.820 -3.523 -4.755 1.00 37.50 H ATOM 293 HA THR A 21 1.465 -1.959 -6.642 1.00 34.11 H ATOM 294 HB THR A 21 2.835 -4.620 -7.137 1.00 15.41 H ATOM 295 HG1 THR A 21 4.465 -2.821 -7.874 1.00 55.34 H ATOM 296 1HG2 THR A 21 3.182 -3.746 -9.423 1.00 37.50 H ATOM 297 2HG2 THR A 21 2.202 -2.336 -9.019 1.00 37.50 H ATOM 298 3HG2 THR A 21 1.469 -3.941 -9.044 1.00 37.50 H ATOM 299 N GLU A 22 0.178 -4.999 -6.254 1.00 33.23 N ATOM 300 CA GLU A 22 -1.072 -5.770 -6.373 1.00 15.24 C ATOM 301 C GLU A 22 -2.246 -5.039 -5.692 1.00 73.23 C ATOM 302 O GLU A 22 -3.371 -5.049 -6.187 1.00 10.32 O ATOM 303 CB GLU A 22 -0.901 -7.178 -5.767 1.00 71.52 C ATOM 304 CG GLU A 22 -0.846 -8.302 -6.798 1.00 34.33 C ATOM 305 CD GLU A 22 -2.185 -8.534 -7.486 1.00 24.23 C ATOM 306 OE1 GLU A 22 -3.020 -9.287 -6.936 1.00 31.20 O ATOM 307 OE2 GLU A 22 -2.413 -7.971 -8.577 1.00 14.01 O ATOM 308 H GLU A 22 0.957 -5.416 -5.823 1.00 37.50 H ATOM 309 HA GLU A 22 -1.294 -5.867 -7.428 1.00 23.33 H ATOM 310 1HB GLU A 22 0.014 -7.205 -5.194 1.00 37.50 H ATOM 311 2HB GLU A 22 -1.732 -7.376 -5.103 1.00 37.50 H ATOM 312 1HG GLU A 22 -0.107 -8.053 -7.548 1.00 37.50 H ATOM 313 2HG GLU A 22 -0.551 -9.217 -6.299 1.00 37.50 H ATOM 314 N LEU A 23 -1.963 -4.403 -4.555 1.00 11.42 N ATOM 315 CA LEU A 23 -2.963 -3.615 -3.819 1.00 64.44 C ATOM 316 C LEU A 23 -3.499 -2.480 -4.709 1.00 1.30 C ATOM 317 O LEU A 23 -4.707 -2.254 -4.789 1.00 24.51 O ATOM 318 CB LEU A 23 -2.322 -3.054 -2.530 1.00 1.13 C ATOM 319 CG LEU A 23 -3.279 -2.524 -1.437 1.00 33.22 C ATOM 320 CD1 LEU A 23 -2.506 -2.262 -0.145 1.00 14.40 C ATOM 321 CD2 LEU A 23 -4.011 -1.253 -1.878 1.00 24.41 C ATOM 322 H LEU A 23 -1.056 -4.467 -4.196 1.00 37.50 H ATOM 323 HA LEU A 23 -3.779 -4.271 -3.554 1.00 2.24 H ATOM 324 1HB LEU A 23 -1.729 -3.845 -2.090 1.00 37.50 H ATOM 325 2HB LEU A 23 -1.654 -2.253 -2.810 1.00 37.50 H ATOM 326 HG LEU A 23 -4.023 -3.281 -1.226 1.00 1.41 H ATOM 327 1HD1 LEU A 23 -1.721 -1.541 -0.329 1.00 37.50 H ATOM 328 2HD1 LEU A 23 -2.067 -3.188 0.204 1.00 37.50 H ATOM 329 3HD1 LEU A 23 -3.178 -1.879 0.609 1.00 37.50 H ATOM 330 1HD2 LEU A 23 -3.292 -0.487 -2.129 1.00 37.50 H ATOM 331 2HD2 LEU A 23 -4.644 -0.903 -1.075 1.00 37.50 H ATOM 332 3HD2 LEU A 23 -4.621 -1.470 -2.741 1.00 37.50 H ATOM 333 N LEU A 24 -2.587 -1.786 -5.387 1.00 21.34 N ATOM 334 CA LEU A 24 -2.951 -0.722 -6.332 1.00 44.22 C ATOM 335 C LEU A 24 -3.896 -1.248 -7.429 1.00 13.25 C ATOM 336 O LEU A 24 -4.844 -0.569 -7.837 1.00 60.12 O ATOM 337 CB LEU A 24 -1.683 -0.137 -6.970 1.00 62.54 C ATOM 338 CG LEU A 24 -0.673 0.479 -5.984 1.00 22.03 C ATOM 339 CD1 LEU A 24 0.636 0.828 -6.688 1.00 31.31 C ATOM 340 CD2 LEU A 24 -1.268 1.712 -5.309 1.00 22.15 C ATOM 341 H LEU A 24 -1.637 -1.988 -5.241 1.00 37.50 H ATOM 342 HA LEU A 24 -3.458 0.057 -5.778 1.00 2.04 H ATOM 343 1HB LEU A 24 -1.187 -0.926 -7.518 1.00 37.50 H ATOM 344 2HB LEU A 24 -1.978 0.630 -7.673 1.00 37.50 H ATOM 345 HG LEU A 24 -0.451 -0.245 -5.214 1.00 11.41 H ATOM 346 1HD1 LEU A 24 1.329 1.248 -5.974 1.00 37.50 H ATOM 347 2HD1 LEU A 24 0.449 1.547 -7.473 1.00 37.50 H ATOM 348 3HD1 LEU A 24 1.063 -0.067 -7.119 1.00 37.50 H ATOM 349 1HD2 LEU A 24 -0.555 2.120 -4.608 1.00 37.50 H ATOM 350 2HD2 LEU A 24 -2.168 1.435 -4.783 1.00 37.50 H ATOM 351 3HD2 LEU A 24 -1.502 2.456 -6.056 1.00 37.50 H ATOM 352 N SER A 25 -3.633 -2.466 -7.895 1.00 55.15 N ATOM 353 CA SER A 25 -4.469 -3.106 -8.924 1.00 11.43 C ATOM 354 C SER A 25 -5.773 -3.673 -8.340 1.00 3.21 C ATOM 355 O SER A 25 -6.782 -3.757 -9.034 1.00 42.42 O ATOM 356 CB SER A 25 -3.689 -4.227 -9.629 1.00 4.34 C ATOM 357 OG SER A 25 -2.634 -3.704 -10.426 1.00 50.32 O ATOM 358 H SER A 25 -2.854 -2.950 -7.546 1.00 37.50 H ATOM 359 HA SER A 25 -4.722 -2.350 -9.656 1.00 4.23 H ATOM 360 1HB SER A 25 -3.264 -4.887 -8.887 1.00 37.50 H ATOM 361 2HB SER A 25 -4.359 -4.784 -10.265 1.00 37.50 H ATOM 362 HG SER A 25 -1.786 -4.002 -10.074 1.00 12.13 H ATOM 363 N ALA A 26 -5.748 -4.072 -7.070 1.00 54.15 N ATOM 364 CA ALA A 26 -6.933 -4.639 -6.411 1.00 34.21 C ATOM 365 C ALA A 26 -7.941 -3.548 -6.013 1.00 32.43 C ATOM 366 O ALA A 26 -9.142 -3.667 -6.262 1.00 10.13 O ATOM 367 CB ALA A 26 -6.517 -5.445 -5.184 1.00 22.54 C ATOM 368 H ALA A 26 -4.913 -3.993 -6.564 1.00 37.50 H ATOM 369 HA ALA A 26 -7.410 -5.316 -7.108 1.00 20.11 H ATOM 370 1HB ALA A 26 -6.049 -4.790 -4.463 1.00 37.50 H ATOM 371 2HB ALA A 26 -5.819 -6.213 -5.480 1.00 37.50 H ATOM 372 3HB ALA A 26 -7.388 -5.905 -4.739 1.00 37.50 H ATOM 373 N LEU A 27 -7.438 -2.487 -5.392 1.00 20.44 N ATOM 374 CA LEU A 27 -8.271 -1.359 -4.952 1.00 61.21 C ATOM 375 C LEU A 27 -8.647 -0.462 -6.149 1.00 1.02 C ATOM 376 O LEU A 27 -9.584 0.333 -6.074 1.00 72.23 O ATOM 377 CB LEU A 27 -7.509 -0.562 -3.866 1.00 3.22 C ATOM 378 CG LEU A 27 -8.340 0.428 -3.016 1.00 5.40 C ATOM 379 CD1 LEU A 27 -7.682 0.641 -1.654 1.00 31.42 C ATOM 380 CD2 LEU A 27 -8.511 1.777 -3.721 1.00 41.52 C ATOM 381 H LEU A 27 -6.475 -2.459 -5.217 1.00 37.50 H ATOM 382 HA LEU A 27 -9.177 -1.762 -4.522 1.00 4.04 H ATOM 383 1HB LEU A 27 -7.053 -1.276 -3.194 1.00 37.50 H ATOM 384 2HB LEU A 27 -6.716 -0.009 -4.351 1.00 37.50 H ATOM 385 HG LEU A 27 -9.323 0.010 -2.849 1.00 10.12 H ATOM 386 1HD1 LEU A 27 -6.682 1.027 -1.789 1.00 37.50 H ATOM 387 2HD1 LEU A 27 -7.635 -0.302 -1.128 1.00 37.50 H ATOM 388 3HD1 LEU A 27 -8.265 1.345 -1.078 1.00 37.50 H ATOM 389 1HD2 LEU A 27 -9.038 1.632 -4.653 1.00 37.50 H ATOM 390 2HD2 LEU A 27 -7.541 2.209 -3.920 1.00 37.50 H ATOM 391 3HD2 LEU A 27 -9.080 2.445 -3.090 1.00 37.50 H ATOM 392 N LYS A 28 -7.919 -0.626 -7.259 1.00 45.23 N ATOM 393 CA LYS A 28 -8.118 0.179 -8.478 1.00 25.01 C ATOM 394 C LYS A 28 -7.733 1.646 -8.223 1.00 21.42 C ATOM 395 O LYS A 28 -8.593 2.520 -8.081 1.00 4.41 O ATOM 396 CB LYS A 28 -9.573 0.073 -8.991 1.00 43.44 C ATOM 397 CG LYS A 28 -10.092 -1.364 -9.115 1.00 24.03 C ATOM 398 CD LYS A 28 -9.257 -2.205 -10.079 1.00 31.30 C ATOM 399 CE LYS A 28 -9.670 -3.677 -10.064 1.00 3.43 C ATOM 400 NZ LYS A 28 -11.075 -3.874 -10.509 1.00 5.11 N ATOM 401 H LYS A 28 -7.217 -1.310 -7.261 1.00 37.50 H ATOM 402 HA LYS A 28 -7.456 -0.219 -9.233 1.00 54.20 H ATOM 403 1HB LYS A 28 -10.222 0.607 -8.309 1.00 37.50 H ATOM 404 2HB LYS A 28 -9.634 0.538 -9.964 1.00 37.50 H ATOM 405 1HG LYS A 28 -10.067 -1.828 -8.138 1.00 37.50 H ATOM 406 2HG LYS A 28 -11.114 -1.333 -9.469 1.00 37.50 H ATOM 407 1HD LYS A 28 -9.384 -1.818 -11.082 1.00 37.50 H ATOM 408 2HD LYS A 28 -8.215 -2.132 -9.796 1.00 37.50 H ATOM 409 1HE LYS A 28 -9.018 -4.227 -10.726 1.00 37.50 H ATOM 410 2HE LYS A 28 -9.562 -4.058 -9.059 1.00 37.50 H ATOM 411 1HZ LYS A 28 -11.727 -3.361 -9.881 1.00 37.50 H ATOM 412 2HZ LYS A 28 -11.319 -4.885 -10.490 1.00 37.50 H ATOM 413 3HZ LYS A 28 -11.197 -3.517 -11.481 1.00 37.50 H ATOM 414 N VAL A 29 -6.426 1.903 -8.141 1.00 72.25 N ATOM 415 CA VAL A 29 -5.913 3.233 -7.779 1.00 14.31 C ATOM 416 C VAL A 29 -5.365 4.009 -8.993 1.00 53.13 C ATOM 417 O VAL A 29 -4.584 3.479 -9.785 1.00 21.11 O ATOM 418 CB VAL A 29 -4.788 3.115 -6.715 1.00 31.45 C ATOM 419 CG1 VAL A 29 -4.283 4.495 -6.292 1.00 71.22 C ATOM 420 CG2 VAL A 29 -5.270 2.322 -5.504 1.00 72.24 C ATOM 421 H VAL A 29 -5.790 1.179 -8.323 1.00 37.50 H ATOM 422 HA VAL A 29 -6.726 3.796 -7.341 1.00 34.40 H ATOM 423 HB VAL A 29 -3.960 2.577 -7.160 1.00 31.54 H ATOM 424 1HG1 VAL A 29 -3.910 5.025 -7.155 1.00 37.50 H ATOM 425 2HG1 VAL A 29 -3.485 4.382 -5.570 1.00 37.50 H ATOM 426 3HG1 VAL A 29 -5.092 5.057 -5.844 1.00 37.50 H ATOM 427 1HG2 VAL A 29 -6.111 2.827 -5.049 1.00 37.50 H ATOM 428 2HG2 VAL A 29 -4.470 2.241 -4.781 1.00 37.50 H ATOM 429 3HG2 VAL A 29 -5.571 1.333 -5.814 1.00 37.50 H ATOM 430 N ALA A 30 -5.794 5.265 -9.135 1.00 10.23 N ATOM 431 CA ALA A 30 -5.215 6.186 -10.125 1.00 73.42 C ATOM 432 C ALA A 30 -3.917 6.805 -9.579 1.00 31.11 C ATOM 433 O ALA A 30 -3.809 7.060 -8.378 1.00 12.31 O ATOM 434 CB ALA A 30 -6.222 7.274 -10.488 1.00 12.31 C ATOM 435 H ALA A 30 -6.526 5.582 -8.563 1.00 37.50 H ATOM 436 HA ALA A 30 -4.987 5.619 -11.019 1.00 11.41 H ATOM 437 1HB ALA A 30 -5.806 7.910 -11.259 1.00 37.50 H ATOM 438 2HB ALA A 30 -6.447 7.867 -9.613 1.00 37.50 H ATOM 439 3HB ALA A 30 -7.131 6.817 -10.855 1.00 37.50 H ATOM 440 N GLN A 31 -2.947 7.059 -10.465 1.00 3.25 N ATOM 441 CA GLN A 31 -1.594 7.491 -10.055 1.00 43.01 C ATOM 442 C GLN A 31 -0.912 6.409 -9.200 1.00 5.22 C ATOM 443 O GLN A 31 -0.108 6.712 -8.324 1.00 34.32 O ATOM 444 CB GLN A 31 -1.636 8.822 -9.279 1.00 33.02 C ATOM 445 CG GLN A 31 -2.172 10.000 -10.083 1.00 15.32 C ATOM 446 CD GLN A 31 -2.231 11.285 -9.269 1.00 1.45 C ATOM 447 OE1 GLN A 31 -1.284 12.070 -9.241 1.00 54.22 O ATOM 448 NE2 GLN A 31 -3.340 11.509 -8.595 1.00 12.41 N ATOM 449 H GLN A 31 -3.145 6.964 -11.422 1.00 37.50 H ATOM 450 HA GLN A 31 -1.014 7.631 -10.957 1.00 72.21 H ATOM 451 1HB GLN A 31 -2.260 8.698 -8.406 1.00 37.50 H ATOM 452 2HB GLN A 31 -0.634 9.064 -8.955 1.00 37.50 H ATOM 453 1HG GLN A 31 -1.529 10.161 -10.936 1.00 37.50 H ATOM 454 2HG GLN A 31 -3.169 9.763 -10.428 1.00 37.50 H ATOM 455 2HE2 GLN A 31 -4.057 10.846 -8.649 1.00 37.50 H ATOM 456 1HE2 GLN A 31 -3.404 12.337 -8.078 1.00 37.50 H ATOM 457 N ALA A 32 -1.212 5.147 -9.502 1.00 21.35 N ATOM 458 CA ALA A 32 -0.705 4.004 -8.729 1.00 34.54 C ATOM 459 C ALA A 32 0.825 4.028 -8.588 1.00 5.05 C ATOM 460 O ALA A 32 1.357 3.941 -7.483 1.00 24.31 O ATOM 461 CB ALA A 32 -1.155 2.703 -9.384 1.00 3.51 C ATOM 462 H ALA A 32 -1.782 4.974 -10.281 1.00 37.50 H ATOM 463 HA ALA A 32 -1.148 4.050 -7.743 1.00 72.14 H ATOM 464 1HB ALA A 32 -0.831 1.864 -8.784 1.00 37.50 H ATOM 465 2HB ALA A 32 -0.721 2.626 -10.371 1.00 37.50 H ATOM 466 3HB ALA A 32 -2.232 2.693 -9.464 1.00 37.50 H ATOM 467 N GLU A 33 1.524 4.161 -9.712 1.00 12.42 N ATOM 468 CA GLU A 33 2.994 4.195 -9.715 1.00 13.42 C ATOM 469 C GLU A 33 3.539 5.497 -9.090 1.00 51.35 C ATOM 470 O GLU A 33 4.728 5.611 -8.787 1.00 40.14 O ATOM 471 CB GLU A 33 3.503 4.048 -11.161 1.00 65.34 C ATOM 472 CG GLU A 33 5.026 4.016 -11.296 1.00 24.44 C ATOM 473 CD GLU A 33 5.486 3.863 -12.736 1.00 55.03 C ATOM 474 OE1 GLU A 33 5.570 4.884 -13.454 1.00 42.42 O ATOM 475 OE2 GLU A 33 5.760 2.721 -13.162 1.00 24.03 O ATOM 476 H GLU A 33 1.040 4.231 -10.565 1.00 37.50 H ATOM 477 HA GLU A 33 3.348 3.355 -9.133 1.00 25.21 H ATOM 478 1HB GLU A 33 3.109 3.131 -11.574 1.00 37.50 H ATOM 479 2HB GLU A 33 3.129 4.879 -11.744 1.00 37.50 H ATOM 480 1HG GLU A 33 5.429 4.937 -10.900 1.00 37.50 H ATOM 481 2HG GLU A 33 5.406 3.184 -10.720 1.00 37.50 H ATOM 482 N TYR A 34 2.658 6.478 -8.888 1.00 3.13 N ATOM 483 CA TYR A 34 3.069 7.814 -8.432 1.00 74.25 C ATOM 484 C TYR A 34 2.462 8.183 -7.066 1.00 65.24 C ATOM 485 O TYR A 34 2.682 9.289 -6.562 1.00 51.11 O ATOM 486 CB TYR A 34 2.658 8.852 -9.484 1.00 13.25 C ATOM 487 CG TYR A 34 3.127 8.499 -10.883 1.00 34.31 C ATOM 488 CD1 TYR A 34 4.433 8.748 -11.280 1.00 63.23 C ATOM 489 CD2 TYR A 34 2.269 7.895 -11.799 1.00 74.01 C ATOM 490 CE1 TYR A 34 4.873 8.409 -12.543 1.00 21.40 C ATOM 491 CE2 TYR A 34 2.702 7.556 -13.064 1.00 22.44 C ATOM 492 CZ TYR A 34 4.008 7.814 -13.432 1.00 33.33 C ATOM 493 OH TYR A 34 4.450 7.466 -14.689 1.00 71.23 O ATOM 494 H TYR A 34 1.709 6.301 -9.045 1.00 37.50 H ATOM 495 HA TYR A 34 4.148 7.820 -8.344 1.00 11.33 H ATOM 496 1HB TYR A 34 1.580 8.931 -9.502 1.00 37.50 H ATOM 497 2HB TYR A 34 3.079 9.812 -9.221 1.00 37.50 H ATOM 498 HD1 TYR A 34 5.113 9.217 -10.581 1.00 5.10 H ATOM 499 HD2 TYR A 34 1.246 7.696 -11.509 1.00 43.21 H ATOM 500 HE1 TYR A 34 5.893 8.613 -12.830 1.00 53.35 H ATOM 501 HE2 TYR A 34 2.022 7.089 -13.762 1.00 44.14 H ATOM 502 HH TYR A 34 5.282 6.982 -14.607 1.00 0.10 H ATOM 503 N VAL A 35 1.716 7.255 -6.467 1.00 12.34 N ATOM 504 CA VAL A 35 1.025 7.510 -5.196 1.00 65.21 C ATOM 505 C VAL A 35 2.004 7.554 -4.011 1.00 41.02 C ATOM 506 O VAL A 35 3.018 6.856 -3.995 1.00 54.23 O ATOM 507 CB VAL A 35 -0.065 6.437 -4.917 1.00 4.21 C ATOM 508 CG1 VAL A 35 0.558 5.064 -4.662 1.00 41.42 C ATOM 509 CG2 VAL A 35 -0.958 6.858 -3.750 1.00 43.44 C ATOM 510 H VAL A 35 1.623 6.375 -6.890 1.00 37.50 H ATOM 511 HA VAL A 35 0.534 8.471 -5.275 1.00 63.21 H ATOM 512 HB VAL A 35 -0.689 6.351 -5.798 1.00 51.40 H ATOM 513 1HG1 VAL A 35 1.159 4.776 -5.513 1.00 37.50 H ATOM 514 2HG1 VAL A 35 -0.224 4.334 -4.513 1.00 37.50 H ATOM 515 3HG1 VAL A 35 1.179 5.108 -3.778 1.00 37.50 H ATOM 516 1HG2 VAL A 35 -1.716 6.106 -3.583 1.00 37.50 H ATOM 517 2HG2 VAL A 35 -1.430 7.803 -3.980 1.00 37.50 H ATOM 518 3HG2 VAL A 35 -0.358 6.966 -2.858 1.00 37.50 H ATOM 519 N THR A 36 1.704 8.395 -3.024 1.00 50.52 N ATOM 520 CA THR A 36 2.489 8.442 -1.786 1.00 1.32 C ATOM 521 C THR A 36 1.777 7.671 -0.671 1.00 11.21 C ATOM 522 O THR A 36 0.739 8.108 -0.173 1.00 1.00 O ATOM 523 CB THR A 36 2.731 9.893 -1.301 1.00 74.04 C ATOM 524 OG1 THR A 36 3.298 10.687 -2.359 1.00 15.53 O ATOM 525 CG2 THR A 36 3.671 9.915 -0.096 1.00 25.25 C ATOM 526 H THR A 36 0.938 8.997 -3.128 1.00 37.50 H ATOM 527 HA THR A 36 3.452 7.983 -1.978 1.00 70.04 H ATOM 528 HB THR A 36 1.780 10.324 -1.006 1.00 53.11 H ATOM 529 HG1 THR A 36 3.436 10.133 -3.137 1.00 44.04 H ATOM 530 1HG2 THR A 36 3.237 9.345 0.713 1.00 37.50 H ATOM 531 2HG2 THR A 36 3.823 10.934 0.226 1.00 37.50 H ATOM 532 3HG2 THR A 36 4.623 9.481 -0.371 1.00 37.50 H ATOM 533 N VAL A 37 2.323 6.516 -0.299 1.00 42.42 N ATOM 534 CA VAL A 37 1.755 5.703 0.782 1.00 21.34 C ATOM 535 C VAL A 37 2.835 5.230 1.763 1.00 51.22 C ATOM 536 O VAL A 37 3.909 4.774 1.361 1.00 43.41 O ATOM 537 CB VAL A 37 0.993 4.466 0.234 1.00 34.12 C ATOM 538 CG1 VAL A 37 -0.209 4.895 -0.600 1.00 2.02 C ATOM 539 CG2 VAL A 37 1.918 3.559 -0.578 1.00 74.35 C ATOM 540 H VAL A 37 3.124 6.196 -0.765 1.00 37.50 H ATOM 541 HA VAL A 37 1.046 6.318 1.323 1.00 73.11 H ATOM 542 HB VAL A 37 0.624 3.898 1.077 1.00 61.44 H ATOM 543 1HG1 VAL A 37 -0.889 5.467 0.016 1.00 37.50 H ATOM 544 2HG1 VAL A 37 -0.719 4.019 -0.975 1.00 37.50 H ATOM 545 3HG1 VAL A 37 0.121 5.502 -1.429 1.00 37.50 H ATOM 546 1HG2 VAL A 37 2.302 4.102 -1.430 1.00 37.50 H ATOM 547 2HG2 VAL A 37 1.364 2.696 -0.921 1.00 37.50 H ATOM 548 3HG2 VAL A 37 2.740 3.233 0.043 1.00 37.50 H ATOM 549 N GLU A 38 2.553 5.364 3.054 1.00 50.42 N ATOM 550 CA GLU A 38 3.446 4.855 4.095 1.00 43.25 C ATOM 551 C GLU A 38 2.890 3.569 4.735 1.00 0.41 C ATOM 552 O GLU A 38 1.757 3.533 5.221 1.00 12.52 O ATOM 553 CB GLU A 38 3.709 5.924 5.173 1.00 23.04 C ATOM 554 CG GLU A 38 2.469 6.691 5.641 1.00 44.33 C ATOM 555 CD GLU A 38 2.227 7.966 4.843 1.00 31.51 C ATOM 556 OE1 GLU A 38 1.621 7.894 3.754 1.00 54.33 O ATOM 557 OE2 GLU A 38 2.656 9.050 5.304 1.00 21.22 O ATOM 558 H GLU A 38 1.733 5.838 3.317 1.00 37.50 H ATOM 559 HA GLU A 38 4.389 4.612 3.621 1.00 73.25 H ATOM 560 1HB GLU A 38 4.151 5.444 6.033 1.00 37.50 H ATOM 561 2HB GLU A 38 4.417 6.642 4.779 1.00 37.50 H ATOM 562 1HG GLU A 38 1.604 6.050 5.543 1.00 37.50 H ATOM 563 2HG GLU A 38 2.596 6.953 6.684 1.00 37.50 H ATOM 564 N LEU A 39 3.706 2.517 4.724 1.00 10.55 N ATOM 565 CA LEU A 39 3.335 1.217 5.299 1.00 22.53 C ATOM 566 C LEU A 39 3.420 1.272 6.835 1.00 62.41 C ATOM 567 O LEU A 39 4.515 1.314 7.402 1.00 0.21 O ATOM 568 CB LEU A 39 4.272 0.125 4.737 1.00 62.32 C ATOM 569 CG LEU A 39 3.588 -1.165 4.240 1.00 44.42 C ATOM 570 CD1 LEU A 39 2.935 -1.921 5.389 1.00 20.44 C ATOM 571 CD2 LEU A 39 2.564 -0.850 3.148 1.00 53.31 C ATOM 572 H LEU A 39 4.593 2.613 4.315 1.00 37.50 H ATOM 573 HA LEU A 39 2.317 0.999 5.008 1.00 13.25 H ATOM 574 1HB LEU A 39 4.825 0.549 3.908 1.00 37.50 H ATOM 575 2HB LEU A 39 4.981 -0.147 5.508 1.00 37.50 H ATOM 576 HG LEU A 39 4.338 -1.812 3.810 1.00 22.03 H ATOM 577 1HD1 LEU A 39 3.682 -2.162 6.131 1.00 37.50 H ATOM 578 2HD1 LEU A 39 2.494 -2.833 5.014 1.00 37.50 H ATOM 579 3HD1 LEU A 39 2.166 -1.309 5.839 1.00 37.50 H ATOM 580 1HD2 LEU A 39 3.057 -0.351 2.324 1.00 37.50 H ATOM 581 2HD2 LEU A 39 1.791 -0.207 3.546 1.00 37.50 H ATOM 582 3HD2 LEU A 39 2.118 -1.769 2.793 1.00 37.50 H ATOM 583 N ASN A 40 2.257 1.304 7.494 1.00 21.11 N ATOM 584 CA ASN A 40 2.172 1.442 8.962 1.00 2.03 C ATOM 585 C ASN A 40 2.965 2.659 9.476 1.00 63.11 C ATOM 586 O ASN A 40 3.409 2.688 10.629 1.00 64.24 O ATOM 587 CB ASN A 40 2.652 0.160 9.655 1.00 52.11 C ATOM 588 CG ASN A 40 1.759 -1.028 9.354 1.00 24.04 C ATOM 589 OD1 ASN A 40 0.773 -1.271 10.043 1.00 13.04 O ATOM 590 ND2 ASN A 40 2.107 -1.788 8.345 1.00 13.50 N ATOM 591 H ASN A 40 1.423 1.223 6.980 1.00 37.50 H ATOM 592 HA ASN A 40 1.130 1.594 9.205 1.00 71.33 H ATOM 593 1HB ASN A 40 3.654 -0.071 9.320 1.00 37.50 H ATOM 594 2HB ASN A 40 2.666 0.317 10.726 1.00 37.50 H ATOM 595 2HD2 ASN A 40 2.918 -1.557 7.851 1.00 37.50 H ATOM 596 1HD2 ASN A 40 1.534 -2.550 8.121 1.00 37.50 H ATOM 597 N GLY A 41 3.118 3.673 8.621 1.00 72.01 N ATOM 598 CA GLY A 41 3.834 4.887 9.003 1.00 22.33 C ATOM 599 C GLY A 41 5.234 4.999 8.397 1.00 52.23 C ATOM 600 O GLY A 41 5.972 5.934 8.711 1.00 60.43 O ATOM 601 H GLY A 41 2.725 3.598 7.726 1.00 37.50 H ATOM 602 1HA GLY A 41 3.255 5.741 8.684 1.00 37.50 H ATOM 603 2HA GLY A 41 3.922 4.918 10.081 1.00 37.50 H ATOM 604 N GLU A 42 5.606 4.048 7.534 1.00 41.41 N ATOM 605 CA GLU A 42 6.915 4.071 6.861 1.00 52.32 C ATOM 606 C GLU A 42 6.760 4.130 5.329 1.00 71.22 C ATOM 607 O GLU A 42 6.356 3.152 4.698 1.00 60.30 O ATOM 608 CB GLU A 42 7.727 2.831 7.257 1.00 3.03 C ATOM 609 CG GLU A 42 9.120 2.777 6.631 1.00 12.21 C ATOM 610 CD GLU A 42 9.861 1.489 6.954 1.00 14.04 C ATOM 611 OE1 GLU A 42 9.646 0.482 6.247 1.00 23.13 O ATOM 612 OE2 GLU A 42 10.652 1.472 7.917 1.00 31.52 O ATOM 613 H GLU A 42 4.990 3.306 7.353 1.00 37.50 H ATOM 614 HA GLU A 42 7.445 4.954 7.188 1.00 62.12 H ATOM 615 1HB GLU A 42 7.837 2.816 8.332 1.00 37.50 H ATOM 616 2HB GLU A 42 7.182 1.947 6.951 1.00 37.50 H ATOM 617 1HG GLU A 42 9.021 2.861 5.558 1.00 37.50 H ATOM 618 2HG GLU A 42 9.698 3.613 7.001 1.00 37.50 H ATOM 619 N VAL A 43 7.070 5.285 4.741 1.00 25.25 N ATOM 620 CA VAL A 43 6.964 5.480 3.285 1.00 52.05 C ATOM 621 C VAL A 43 7.866 4.507 2.496 1.00 64.00 C ATOM 622 O VAL A 43 9.015 4.260 2.869 1.00 61.10 O ATOM 623 CB VAL A 43 7.296 6.945 2.892 1.00 64.43 C ATOM 624 CG1 VAL A 43 8.717 7.316 3.308 1.00 1.04 C ATOM 625 CG2 VAL A 43 7.085 7.175 1.392 1.00 35.04 C ATOM 626 H VAL A 43 7.368 6.036 5.302 1.00 37.50 H ATOM 627 HA VAL A 43 5.935 5.290 3.011 1.00 54.03 H ATOM 628 HB VAL A 43 6.617 7.595 3.427 1.00 71.34 H ATOM 629 1HG1 VAL A 43 8.825 7.180 4.374 1.00 37.50 H ATOM 630 2HG1 VAL A 43 8.908 8.349 3.057 1.00 37.50 H ATOM 631 3HG1 VAL A 43 9.423 6.682 2.790 1.00 37.50 H ATOM 632 1HG2 VAL A 43 7.287 8.210 1.152 1.00 37.50 H ATOM 633 2HG2 VAL A 43 6.063 6.940 1.133 1.00 37.50 H ATOM 634 3HG2 VAL A 43 7.754 6.538 0.829 1.00 37.50 H ATOM 635 N LEU A 44 7.328 3.951 1.408 1.00 2.54 N ATOM 636 CA LEU A 44 8.062 2.976 0.581 1.00 31.20 C ATOM 637 C LEU A 44 8.778 3.654 -0.600 1.00 73.10 C ATOM 638 O LEU A 44 8.340 4.692 -1.102 1.00 42.42 O ATOM 639 CB LEU A 44 7.111 1.893 0.033 1.00 55.54 C ATOM 640 CG LEU A 44 6.335 1.066 1.077 1.00 10.45 C ATOM 641 CD1 LEU A 44 7.269 0.530 2.161 1.00 22.52 C ATOM 642 CD2 LEU A 44 5.195 1.879 1.683 1.00 12.45 C ATOM 643 H LEU A 44 6.415 4.200 1.152 1.00 37.50 H ATOM 644 HA LEU A 44 8.806 2.502 1.207 1.00 5.15 H ATOM 645 1HB LEU A 44 6.390 2.373 -0.617 1.00 37.50 H ATOM 646 2HB LEU A 44 7.696 1.209 -0.565 1.00 37.50 H ATOM 647 HG LEU A 44 5.898 0.209 0.581 1.00 11.01 H ATOM 648 1HD1 LEU A 44 6.704 -0.064 2.865 1.00 37.50 H ATOM 649 2HD1 LEU A 44 7.736 1.356 2.680 1.00 37.50 H ATOM 650 3HD1 LEU A 44 8.035 -0.083 1.706 1.00 37.50 H ATOM 651 1HD2 LEU A 44 4.534 2.218 0.897 1.00 37.50 H ATOM 652 2HD2 LEU A 44 5.595 2.735 2.210 1.00 37.50 H ATOM 653 3HD2 LEU A 44 4.640 1.263 2.374 1.00 37.50 H ATOM 654 N GLU A 45 9.881 3.048 -1.044 1.00 75.12 N ATOM 655 CA GLU A 45 10.592 3.507 -2.246 1.00 24.13 C ATOM 656 C GLU A 45 9.795 3.173 -3.516 1.00 75.42 C ATOM 657 O GLU A 45 8.934 2.292 -3.504 1.00 5.03 O ATOM 658 CB GLU A 45 11.994 2.875 -2.324 1.00 74.54 C ATOM 659 CG GLU A 45 12.982 3.415 -1.291 1.00 45.51 C ATOM 660 CD GLU A 45 12.533 3.188 0.144 1.00 74.23 C ATOM 661 OE1 GLU A 45 12.489 2.020 0.577 1.00 21.15 O ATOM 662 OE2 GLU A 45 12.225 4.171 0.846 1.00 72.21 O ATOM 663 H GLU A 45 10.236 2.280 -0.547 1.00 37.50 H ATOM 664 HA GLU A 45 10.693 4.581 -2.176 1.00 11.32 H ATOM 665 1HB GLU A 45 11.903 1.807 -2.177 1.00 37.50 H ATOM 666 2HB GLU A 45 12.402 3.058 -3.308 1.00 37.50 H ATOM 667 1HG GLU A 45 13.934 2.922 -1.435 1.00 37.50 H ATOM 668 2HG GLU A 45 13.105 4.476 -1.454 1.00 37.50 H ATOM 669 N ARG A 46 10.112 3.859 -4.611 1.00 51.11 N ATOM 670 CA ARG A 46 9.363 3.725 -5.872 1.00 20.23 C ATOM 671 C ARG A 46 9.206 2.252 -6.307 1.00 64.12 C ATOM 672 O ARG A 46 8.118 1.813 -6.670 1.00 40.43 O ATOM 673 CB ARG A 46 10.065 4.525 -6.981 1.00 3.14 C ATOM 674 CG ARG A 46 9.196 4.774 -8.211 1.00 24.03 C ATOM 675 CD ARG A 46 9.956 5.531 -9.295 1.00 32.24 C ATOM 676 NE ARG A 46 9.061 6.070 -10.318 1.00 52.53 N ATOM 677 CZ ARG A 46 9.090 5.734 -11.578 1.00 22.50 C ATOM 678 NH1 ARG A 46 9.903 4.819 -12.006 1.00 71.15 N ATOM 679 NH2 ARG A 46 8.294 6.321 -12.410 1.00 23.30 N ATOM 680 H ARG A 46 10.875 4.477 -4.579 1.00 37.50 H ATOM 681 HA ARG A 46 8.381 4.146 -5.711 1.00 4.40 H ATOM 682 1HB ARG A 46 10.365 5.484 -6.582 1.00 37.50 H ATOM 683 2HB ARG A 46 10.949 3.987 -7.295 1.00 37.50 H ATOM 684 1HG ARG A 46 8.871 3.823 -8.609 1.00 37.50 H ATOM 685 2HG ARG A 46 8.332 5.354 -7.916 1.00 37.50 H ATOM 686 1HD ARG A 46 10.489 6.351 -8.836 1.00 37.50 H ATOM 687 2HD ARG A 46 10.663 4.858 -9.759 1.00 37.50 H ATOM 688 HE ARG A 46 8.415 6.750 -10.036 1.00 54.13 H ATOM 689 1HH1 ARG A 46 10.524 4.362 -11.369 1.00 37.50 H ATOM 690 2HH1 ARG A 46 9.910 4.570 -12.972 1.00 37.50 H ATOM 691 1HH2 ARG A 46 7.673 7.033 -12.081 1.00 37.50 H ATOM 692 2HH2 ARG A 46 8.302 6.068 -13.372 1.00 37.50 H ATOM 693 N GLU A 47 10.297 1.494 -6.262 1.00 23.53 N ATOM 694 CA GLU A 47 10.271 0.080 -6.670 1.00 44.12 C ATOM 695 C GLU A 47 9.947 -0.864 -5.497 1.00 12.55 C ATOM 696 O GLU A 47 9.755 -2.068 -5.689 1.00 41.43 O ATOM 697 CB GLU A 47 11.612 -0.307 -7.304 1.00 42.54 C ATOM 698 CG GLU A 47 12.821 -0.004 -6.425 1.00 53.31 C ATOM 699 CD GLU A 47 14.128 -0.425 -7.074 1.00 23.04 C ATOM 700 OE1 GLU A 47 14.565 0.250 -8.028 1.00 12.54 O ATOM 701 OE2 GLU A 47 14.710 -1.445 -6.646 1.00 74.44 O ATOM 702 H GLU A 47 11.141 1.891 -5.955 1.00 37.50 H ATOM 703 HA GLU A 47 9.497 -0.030 -7.415 1.00 64.33 H ATOM 704 1HB GLU A 47 11.604 -1.369 -7.515 1.00 37.50 H ATOM 705 2HB GLU A 47 11.725 0.231 -8.235 1.00 37.50 H ATOM 706 1HG GLU A 47 12.854 1.059 -6.233 1.00 37.50 H ATOM 707 2HG GLU A 47 12.708 -0.535 -5.490 1.00 37.50 H ATOM 708 N ALA A 48 9.872 -0.316 -4.286 1.00 51.11 N ATOM 709 CA ALA A 48 9.561 -1.114 -3.093 1.00 44.20 C ATOM 710 C ALA A 48 8.117 -1.635 -3.129 1.00 1.05 C ATOM 711 O ALA A 48 7.810 -2.680 -2.557 1.00 44.53 O ATOM 712 CB ALA A 48 9.803 -0.297 -1.829 1.00 54.31 C ATOM 713 H ALA A 48 10.021 0.648 -4.191 1.00 37.50 H ATOM 714 HA ALA A 48 10.234 -1.961 -3.077 1.00 51.04 H ATOM 715 1HB ALA A 48 10.827 0.045 -1.812 1.00 37.50 H ATOM 716 2HB ALA A 48 9.614 -0.909 -0.958 1.00 37.50 H ATOM 717 3HB ALA A 48 9.141 0.558 -1.818 1.00 37.50 H ATOM 718 N PHE A 49 7.241 -0.898 -3.820 1.00 71.23 N ATOM 719 CA PHE A 49 5.833 -1.295 -3.995 1.00 12.22 C ATOM 720 C PHE A 49 5.713 -2.745 -4.500 1.00 22.10 C ATOM 721 O PHE A 49 4.822 -3.492 -4.083 1.00 11.55 O ATOM 722 CB PHE A 49 5.130 -0.350 -4.989 1.00 24.34 C ATOM 723 CG PHE A 49 4.948 1.067 -4.491 1.00 2.13 C ATOM 724 CD1 PHE A 49 6.030 1.929 -4.383 1.00 21.03 C ATOM 725 CD2 PHE A 49 3.691 1.536 -4.139 1.00 0.31 C ATOM 726 CE1 PHE A 49 5.862 3.226 -3.932 1.00 34.14 C ATOM 727 CE2 PHE A 49 3.520 2.832 -3.687 1.00 22.33 C ATOM 728 CZ PHE A 49 4.606 3.677 -3.582 1.00 3.22 C ATOM 729 H PHE A 49 7.549 -0.060 -4.226 1.00 37.50 H ATOM 730 HA PHE A 49 5.345 -1.219 -3.033 1.00 33.43 H ATOM 731 1HB PHE A 49 5.711 -0.305 -5.897 1.00 37.50 H ATOM 732 2HB PHE A 49 4.150 -0.749 -5.218 1.00 37.50 H ATOM 733 HD1 PHE A 49 7.014 1.583 -4.655 1.00 25.33 H ATOM 734 HD2 PHE A 49 2.840 0.877 -4.217 1.00 63.25 H ATOM 735 HE1 PHE A 49 6.716 3.884 -3.852 1.00 44.41 H ATOM 736 HE2 PHE A 49 2.535 3.183 -3.415 1.00 43.13 H ATOM 737 HZ PHE A 49 4.474 4.688 -3.228 1.00 43.12 H ATOM 738 N ASP A 50 6.626 -3.130 -5.389 1.00 11.01 N ATOM 739 CA ASP A 50 6.628 -4.468 -5.987 1.00 22.44 C ATOM 740 C ASP A 50 7.100 -5.535 -4.985 1.00 62.50 C ATOM 741 O ASP A 50 6.520 -6.615 -4.886 1.00 63.41 O ATOM 742 CB ASP A 50 7.540 -4.473 -7.223 1.00 51.11 C ATOM 743 CG ASP A 50 7.333 -5.697 -8.100 1.00 31.31 C ATOM 744 OD1 ASP A 50 7.821 -6.792 -7.743 1.00 41.34 O ATOM 745 OD2 ASP A 50 6.666 -5.569 -9.150 1.00 32.30 O ATOM 746 H ASP A 50 7.317 -2.491 -5.660 1.00 37.50 H ATOM 747 HA ASP A 50 5.618 -4.698 -6.295 1.00 51.43 H ATOM 748 1HB ASP A 50 7.337 -3.589 -7.815 1.00 37.50 H ATOM 749 2HB ASP A 50 8.575 -4.450 -6.906 1.00 37.50 H ATOM 750 N ALA A 51 8.152 -5.218 -4.233 1.00 75.41 N ATOM 751 CA ALA A 51 8.793 -6.192 -3.339 1.00 13.20 C ATOM 752 C ALA A 51 8.139 -6.253 -1.947 1.00 31.34 C ATOM 753 O ALA A 51 8.512 -7.086 -1.124 1.00 51.34 O ATOM 754 CB ALA A 51 10.278 -5.869 -3.211 1.00 54.25 C ATOM 755 H ALA A 51 8.510 -4.309 -4.282 1.00 37.50 H ATOM 756 HA ALA A 51 8.707 -7.169 -3.799 1.00 3.15 H ATOM 757 1HB ALA A 51 10.770 -6.649 -2.646 1.00 37.50 H ATOM 758 2HB ALA A 51 10.401 -4.924 -2.704 1.00 37.50 H ATOM 759 3HB ALA A 51 10.718 -5.809 -4.195 1.00 37.50 H ATOM 760 N THR A 52 7.170 -5.379 -1.684 1.00 21.13 N ATOM 761 CA THR A 52 6.523 -5.322 -0.363 1.00 72.21 C ATOM 762 C THR A 52 5.154 -6.010 -0.376 1.00 20.35 C ATOM 763 O THR A 52 4.239 -5.576 -1.076 1.00 33.34 O ATOM 764 CB THR A 52 6.354 -3.862 0.130 1.00 64.31 C ATOM 765 OG1 THR A 52 7.635 -3.218 0.204 1.00 42.20 O ATOM 766 CG2 THR A 52 5.684 -3.810 1.503 1.00 23.14 C ATOM 767 H THR A 52 6.866 -4.771 -2.394 1.00 37.50 H ATOM 768 HA THR A 52 7.165 -5.838 0.340 1.00 73.41 H ATOM 769 HB THR A 52 5.735 -3.329 -0.577 1.00 41.14 H ATOM 770 HG1 THR A 52 7.961 -3.053 -0.687 1.00 61.13 H ATOM 771 1HG2 THR A 52 6.289 -4.346 2.220 1.00 37.50 H ATOM 772 2HG2 THR A 52 4.705 -4.264 1.447 1.00 37.50 H ATOM 773 3HG2 THR A 52 5.585 -2.781 1.817 1.00 37.50 H ATOM 774 N THR A 53 5.021 -7.077 0.407 1.00 22.34 N ATOM 775 CA THR A 53 3.778 -7.861 0.462 1.00 21.23 C ATOM 776 C THR A 53 2.928 -7.512 1.690 1.00 13.11 C ATOM 777 O THR A 53 3.342 -7.727 2.828 1.00 30.44 O ATOM 778 CB THR A 53 4.061 -9.381 0.476 1.00 32.33 C ATOM 779 OG1 THR A 53 4.913 -9.719 1.586 1.00 42.32 O ATOM 780 CG2 THR A 53 4.716 -9.829 -0.828 1.00 74.24 C ATOM 781 H THR A 53 5.782 -7.350 0.970 1.00 37.50 H ATOM 782 HA THR A 53 3.205 -7.637 -0.427 1.00 42.04 H ATOM 783 HB THR A 53 3.122 -9.907 0.587 1.00 44.02 H ATOM 784 HG1 THR A 53 4.564 -9.318 2.395 1.00 21.02 H ATOM 785 1HG2 THR A 53 5.641 -9.288 -0.971 1.00 37.50 H ATOM 786 2HG2 THR A 53 4.052 -9.626 -1.657 1.00 37.50 H ATOM 787 3HG2 THR A 53 4.924 -10.888 -0.784 1.00 37.50 H ATOM 788 N VAL A 54 1.733 -6.986 1.437 1.00 40.52 N ATOM 789 CA VAL A 54 0.787 -6.617 2.493 1.00 35.53 C ATOM 790 C VAL A 54 -0.153 -7.794 2.826 1.00 53.33 C ATOM 791 O VAL A 54 -0.427 -8.647 1.975 1.00 64.44 O ATOM 792 CB VAL A 54 -0.052 -5.382 2.065 1.00 73.55 C ATOM 793 CG1 VAL A 54 -0.952 -4.897 3.203 1.00 62.34 C ATOM 794 CG2 VAL A 54 0.860 -4.255 1.579 1.00 14.13 C ATOM 795 H VAL A 54 1.470 -6.850 0.506 1.00 37.50 H ATOM 796 HA VAL A 54 1.354 -6.358 3.377 1.00 22.34 H ATOM 797 HB VAL A 54 -0.688 -5.676 1.240 1.00 55.22 H ATOM 798 1HG1 VAL A 54 -1.532 -4.048 2.871 1.00 37.50 H ATOM 799 2HG1 VAL A 54 -0.343 -4.607 4.048 1.00 37.50 H ATOM 800 3HG1 VAL A 54 -1.621 -5.693 3.501 1.00 37.50 H ATOM 801 1HG2 VAL A 54 1.473 -4.610 0.762 1.00 37.50 H ATOM 802 2HG2 VAL A 54 1.499 -3.932 2.391 1.00 37.50 H ATOM 803 3HG2 VAL A 54 0.262 -3.422 1.241 1.00 37.50 H ATOM 804 N LYS A 55 -0.644 -7.831 4.062 1.00 64.31 N ATOM 805 CA LYS A 55 -1.507 -8.924 4.532 1.00 40.43 C ATOM 806 C LYS A 55 -2.654 -8.396 5.413 1.00 34.34 C ATOM 807 O LYS A 55 -2.723 -7.205 5.712 1.00 74.05 O ATOM 808 CB LYS A 55 -0.655 -9.946 5.299 1.00 42.34 C ATOM 809 CG LYS A 55 0.202 -9.318 6.396 1.00 61.44 C ATOM 810 CD LYS A 55 1.163 -10.326 7.024 1.00 3.02 C ATOM 811 CE LYS A 55 2.031 -9.685 8.102 1.00 55.52 C ATOM 812 NZ LYS A 55 3.074 -10.621 8.598 1.00 13.13 N ATOM 813 H LYS A 55 -0.426 -7.103 4.679 1.00 37.50 H ATOM 814 HA LYS A 55 -1.934 -9.405 3.664 1.00 3.50 H ATOM 815 1HB LYS A 55 -1.309 -10.677 5.754 1.00 37.50 H ATOM 816 2HB LYS A 55 0.001 -10.450 4.604 1.00 37.50 H ATOM 817 1HG LYS A 55 0.782 -8.511 5.964 1.00 37.50 H ATOM 818 2HG LYS A 55 -0.448 -8.924 7.164 1.00 37.50 H ATOM 819 1HD LYS A 55 0.589 -11.127 7.468 1.00 37.50 H ATOM 820 2HD LYS A 55 1.804 -10.727 6.251 1.00 37.50 H ATOM 821 1HE LYS A 55 2.512 -8.809 7.689 1.00 37.50 H ATOM 822 2HE LYS A 55 1.402 -9.390 8.930 1.00 37.50 H ATOM 823 1HZ LYS A 55 2.636 -11.490 8.961 1.00 37.50 H ATOM 824 2HZ LYS A 55 3.623 -10.175 9.358 1.00 37.50 H ATOM 825 3HZ LYS A 55 3.722 -10.871 7.823 1.00 37.50 H ATOM 826 N ASP A 56 -3.552 -9.291 5.829 1.00 70.23 N ATOM 827 CA ASP A 56 -4.728 -8.907 6.618 1.00 75.32 C ATOM 828 C ASP A 56 -4.320 -8.309 7.979 1.00 31.11 C ATOM 829 O ASP A 56 -3.420 -8.818 8.656 1.00 73.30 O ATOM 830 CB ASP A 56 -5.638 -10.123 6.826 1.00 2.44 C ATOM 831 CG ASP A 56 -7.060 -9.734 7.202 1.00 21.33 C ATOM 832 OD1 ASP A 56 -7.267 -9.183 8.298 1.00 14.55 O ATOM 833 OD2 ASP A 56 -7.977 -9.964 6.386 1.00 50.54 O ATOM 834 H ASP A 56 -3.419 -10.235 5.600 1.00 37.50 H ATOM 835 HA ASP A 56 -5.268 -8.156 6.058 1.00 64.44 H ATOM 836 1HB ASP A 56 -5.671 -10.700 5.911 1.00 37.50 H ATOM 837 2HB ASP A 56 -5.232 -10.741 7.617 1.00 37.50 H ATOM 838 N GLY A 57 -4.997 -7.231 8.374 1.00 31.11 N ATOM 839 CA GLY A 57 -4.693 -6.557 9.632 1.00 35.32 C ATOM 840 C GLY A 57 -3.519 -5.589 9.525 1.00 33.21 C ATOM 841 O GLY A 57 -2.754 -5.425 10.479 1.00 13.21 O ATOM 842 H GLY A 57 -5.724 -6.895 7.808 1.00 37.50 H ATOM 843 1HA GLY A 57 -5.565 -6.005 9.948 1.00 37.50 H ATOM 844 2HA GLY A 57 -4.465 -7.302 10.382 1.00 37.50 H ATOM 845 N ASP A 58 -3.374 -4.947 8.367 1.00 21.52 N ATOM 846 CA ASP A 58 -2.286 -3.985 8.137 1.00 60.21 C ATOM 847 C ASP A 58 -2.836 -2.541 8.053 1.00 3.35 C ATOM 848 O ASP A 58 -4.049 -2.325 8.127 1.00 51.03 O ATOM 849 CB ASP A 58 -1.539 -4.366 6.851 1.00 62.12 C ATOM 850 CG ASP A 58 -0.200 -3.664 6.719 1.00 53.03 C ATOM 851 OD1 ASP A 58 0.809 -4.199 7.228 1.00 70.14 O ATOM 852 OD2 ASP A 58 -0.151 -2.572 6.127 1.00 33.22 O ATOM 853 H ASP A 58 -4.008 -5.124 7.642 1.00 37.50 H ATOM 854 HA ASP A 58 -1.603 -4.046 8.973 1.00 11.24 H ATOM 855 1HB ASP A 58 -1.364 -5.432 6.848 1.00 37.50 H ATOM 856 2HB ASP A 58 -2.148 -4.107 5.996 1.00 37.50 H ATOM 857 N ALA A 59 -1.949 -1.556 7.898 1.00 30.11 N ATOM 858 CA ALA A 59 -2.360 -0.149 7.835 1.00 31.10 C ATOM 859 C ALA A 59 -1.569 0.646 6.782 1.00 52.21 C ATOM 860 O ALA A 59 -0.500 1.187 7.065 1.00 42.25 O ATOM 861 CB ALA A 59 -2.215 0.502 9.207 1.00 34.04 C ATOM 862 H ALA A 59 -0.996 -1.777 7.816 1.00 37.50 H ATOM 863 HA ALA A 59 -3.408 -0.120 7.568 1.00 13.12 H ATOM 864 1HB ALA A 59 -2.762 -0.075 9.940 1.00 37.50 H ATOM 865 2HB ALA A 59 -2.612 1.507 9.174 1.00 37.50 H ATOM 866 3HB ALA A 59 -1.173 0.536 9.485 1.00 37.50 H ATOM 867 N VAL A 60 -2.102 0.716 5.564 1.00 32.44 N ATOM 868 CA VAL A 60 -1.486 1.504 4.490 1.00 14.34 C ATOM 869 C VAL A 60 -2.162 2.882 4.352 1.00 73.14 C ATOM 870 O VAL A 60 -3.349 2.987 4.023 1.00 70.00 O ATOM 871 CB VAL A 60 -1.537 0.744 3.135 1.00 12.44 C ATOM 872 CG1 VAL A 60 -2.966 0.333 2.776 1.00 63.00 C ATOM 873 CG2 VAL A 60 -0.909 1.575 2.017 1.00 51.11 C ATOM 874 H VAL A 60 -2.924 0.222 5.377 1.00 37.50 H ATOM 875 HA VAL A 60 -0.445 1.656 4.748 1.00 11.30 H ATOM 876 HB VAL A 60 -0.952 -0.161 3.241 1.00 34.53 H ATOM 877 1HG1 VAL A 60 -3.579 1.215 2.659 1.00 37.50 H ATOM 878 2HG1 VAL A 60 -3.374 -0.285 3.561 1.00 37.50 H ATOM 879 3HG1 VAL A 60 -2.959 -0.224 1.850 1.00 37.50 H ATOM 880 1HG2 VAL A 60 -0.932 1.015 1.094 1.00 37.50 H ATOM 881 2HG2 VAL A 60 0.115 1.809 2.269 1.00 37.50 H ATOM 882 3HG2 VAL A 60 -1.467 2.493 1.892 1.00 37.50 H ATOM 883 N GLU A 61 -1.404 3.945 4.613 1.00 11.23 N ATOM 884 CA GLU A 61 -1.953 5.304 4.573 1.00 52.35 C ATOM 885 C GLU A 61 -1.965 5.889 3.154 1.00 20.01 C ATOM 886 O GLU A 61 -0.972 6.439 2.683 1.00 33.10 O ATOM 887 CB GLU A 61 -1.180 6.233 5.520 1.00 42.23 C ATOM 888 CG GLU A 61 -1.318 5.864 6.995 1.00 50.41 C ATOM 889 CD GLU A 61 -0.634 6.859 7.925 1.00 45.12 C ATOM 890 OE1 GLU A 61 -1.179 7.965 8.121 1.00 0.42 O ATOM 891 OE2 GLU A 61 0.438 6.535 8.475 1.00 72.23 O ATOM 892 H GLU A 61 -0.457 3.817 4.836 1.00 37.50 H ATOM 893 HA GLU A 61 -2.978 5.247 4.918 1.00 73.11 H ATOM 894 1HB GLU A 61 -0.130 6.201 5.259 1.00 37.50 H ATOM 895 2HB GLU A 61 -1.540 7.245 5.390 1.00 37.50 H ATOM 896 1HG GLU A 61 -2.369 5.827 7.245 1.00 37.50 H ATOM 897 2HG GLU A 61 -0.882 4.887 7.149 1.00 37.50 H ATOM 898 N PHE A 62 -3.092 5.724 2.465 1.00 2.33 N ATOM 899 CA PHE A 62 -3.331 6.408 1.191 1.00 65.13 C ATOM 900 C PHE A 62 -3.751 7.865 1.422 1.00 11.13 C ATOM 901 O PHE A 62 -4.753 8.129 2.082 1.00 53.35 O ATOM 902 CB PHE A 62 -4.416 5.677 0.378 1.00 22.04 C ATOM 903 CG PHE A 62 -3.875 4.615 -0.543 1.00 53.50 C ATOM 904 CD1 PHE A 62 -3.642 3.324 -0.091 1.00 14.42 C ATOM 905 CD2 PHE A 62 -3.596 4.919 -1.867 1.00 75.13 C ATOM 906 CE1 PHE A 62 -3.142 2.358 -0.947 1.00 63.25 C ATOM 907 CE2 PHE A 62 -3.098 3.958 -2.722 1.00 60.33 C ATOM 908 CZ PHE A 62 -2.870 2.679 -2.263 1.00 42.15 C ATOM 909 H PHE A 62 -3.771 5.118 2.814 1.00 37.50 H ATOM 910 HA PHE A 62 -2.406 6.399 0.629 1.00 43.12 H ATOM 911 1HB PHE A 62 -5.110 5.201 1.059 1.00 37.50 H ATOM 912 2HB PHE A 62 -4.956 6.396 -0.225 1.00 37.50 H ATOM 913 HD1 PHE A 62 -3.854 3.073 0.939 1.00 13.43 H ATOM 914 HD2 PHE A 62 -3.772 5.924 -2.229 1.00 70.14 H ATOM 915 HE1 PHE A 62 -2.965 1.353 -0.586 1.00 1.51 H ATOM 916 HE2 PHE A 62 -2.886 4.210 -3.751 1.00 35.14 H ATOM 917 HZ PHE A 62 -2.479 1.928 -2.936 1.00 33.03 H ATOM 918 N LEU A 63 -2.975 8.806 0.892 1.00 41.04 N ATOM 919 CA LEU A 63 -3.313 10.233 0.988 1.00 22.42 C ATOM 920 C LEU A 63 -3.379 10.871 -0.403 1.00 14.55 C ATOM 921 O LEU A 63 -2.513 10.632 -1.246 1.00 61.54 O ATOM 922 CB LEU A 63 -2.284 10.973 1.857 1.00 2.41 C ATOM 923 CG LEU A 63 -2.091 10.416 3.277 1.00 21.11 C ATOM 924 CD1 LEU A 63 -1.047 11.223 4.038 1.00 60.43 C ATOM 925 CD2 LEU A 63 -3.415 10.394 4.043 1.00 20.11 C ATOM 926 H LEU A 63 -2.149 8.539 0.433 1.00 37.50 H ATOM 927 HA LEU A 63 -4.287 10.314 1.450 1.00 32.33 H ATOM 928 1HB LEU A 63 -1.330 10.943 1.348 1.00 37.50 H ATOM 929 2HB LEU A 63 -2.591 12.006 1.939 1.00 37.50 H ATOM 930 HG LEU A 63 -1.730 9.398 3.204 1.00 3.43 H ATOM 931 1HD1 LEU A 63 -0.912 10.798 5.022 1.00 37.50 H ATOM 932 2HD1 LEU A 63 -1.375 12.248 4.131 1.00 37.50 H ATOM 933 3HD1 LEU A 63 -0.108 11.193 3.503 1.00 37.50 H ATOM 934 1HD2 LEU A 63 -3.807 11.399 4.122 1.00 37.50 H ATOM 935 2HD2 LEU A 63 -3.251 9.994 5.035 1.00 37.50 H ATOM 936 3HD2 LEU A 63 -4.126 9.770 3.520 1.00 37.50 H ATOM 937 N TYR A 64 -4.402 11.690 -0.645 1.00 2.13 N ATOM 938 CA TYR A 64 -4.568 12.348 -1.952 1.00 51.52 C ATOM 939 C TYR A 64 -3.636 13.570 -2.123 1.00 43.22 C ATOM 940 O TYR A 64 -3.991 14.547 -2.785 1.00 32.21 O ATOM 941 CB TYR A 64 -6.046 12.726 -2.195 1.00 25.45 C ATOM 942 CG TYR A 64 -6.626 13.854 -1.337 1.00 44.51 C ATOM 943 CD1 TYR A 64 -6.237 14.068 -0.014 1.00 13.41 C ATOM 944 CD2 TYR A 64 -7.592 14.703 -1.871 1.00 62.20 C ATOM 945 CE1 TYR A 64 -6.796 15.087 0.741 1.00 30.53 C ATOM 946 CE2 TYR A 64 -8.153 15.717 -1.120 1.00 4.43 C ATOM 947 CZ TYR A 64 -7.754 15.906 0.181 1.00 61.43 C ATOM 948 OH TYR A 64 -8.331 16.911 0.928 1.00 23.12 O ATOM 949 H TYR A 64 -5.069 11.837 0.058 1.00 37.50 H ATOM 950 HA TYR A 64 -4.285 11.620 -2.702 1.00 74.54 H ATOM 951 1HB TYR A 64 -6.155 13.024 -3.228 1.00 37.50 H ATOM 952 2HB TYR A 64 -6.656 11.847 -2.028 1.00 37.50 H ATOM 953 HD1 TYR A 64 -5.487 13.433 0.425 1.00 63.41 H ATOM 954 HD2 TYR A 64 -7.909 14.561 -2.894 1.00 2.22 H ATOM 955 HE1 TYR A 64 -6.479 15.237 1.764 1.00 54.20 H ATOM 956 HE2 TYR A 64 -8.902 16.362 -1.559 1.00 4.34 H ATOM 957 HH TYR A 64 -7.646 17.374 1.433 1.00 64.21 H ATOM 958 N PHE A 65 -2.429 13.474 -1.547 1.00 5.35 N ATOM 959 CA PHE A 65 -1.375 14.491 -1.694 1.00 2.43 C ATOM 960 C PHE A 65 -1.736 15.838 -1.037 1.00 13.14 C ATOM 961 O PHE A 65 -2.905 16.222 -0.953 1.00 34.53 O ATOM 962 CB PHE A 65 -1.031 14.713 -3.178 1.00 72.03 C ATOM 963 CG PHE A 65 -0.530 13.474 -3.881 1.00 32.14 C ATOM 964 CD1 PHE A 65 0.810 13.118 -3.815 1.00 14.30 C ATOM 965 CD2 PHE A 65 -1.399 12.672 -4.610 1.00 63.22 C ATOM 966 CE1 PHE A 65 1.272 11.986 -4.461 1.00 65.43 C ATOM 967 CE2 PHE A 65 -0.940 11.539 -5.256 1.00 52.33 C ATOM 968 CZ PHE A 65 0.396 11.198 -5.182 1.00 73.24 C ATOM 969 H PHE A 65 -2.236 12.685 -1.004 1.00 37.50 H ATOM 970 HA PHE A 65 -0.495 14.105 -1.199 1.00 4.33 H ATOM 971 1HB PHE A 65 -1.914 15.058 -3.697 1.00 37.50 H ATOM 972 2HB PHE A 65 -0.262 15.472 -3.251 1.00 37.50 H ATOM 973 HD1 PHE A 65 1.498 13.732 -3.250 1.00 73.41 H ATOM 974 HD2 PHE A 65 -2.444 12.937 -4.670 1.00 4.40 H ATOM 975 HE1 PHE A 65 2.317 11.718 -4.402 1.00 53.41 H ATOM 976 HE2 PHE A 65 -1.627 10.925 -5.820 1.00 54.12 H ATOM 977 HZ PHE A 65 0.756 10.314 -5.691 1.00 53.44 H ATOM 978 N MET A 66 -0.712 16.554 -0.567 1.00 43.22 N ATOM 979 CA MET A 66 -0.894 17.908 -0.032 1.00 22.20 C ATOM 980 C MET A 66 -1.213 18.896 -1.164 1.00 52.03 C ATOM 981 O MET A 66 -0.343 19.643 -1.627 1.00 14.01 O ATOM 982 CB MET A 66 0.358 18.364 0.733 1.00 71.43 C ATOM 983 CG MET A 66 0.694 17.497 1.937 1.00 3.20 C ATOM 984 SD MET A 66 2.191 18.044 2.785 1.00 22.34 S ATOM 985 CE MET A 66 2.294 16.839 4.112 1.00 3.33 C ATOM 986 H MET A 66 0.187 16.159 -0.575 1.00 37.50 H ATOM 987 HA MET A 66 -1.732 17.883 0.651 1.00 23.02 H ATOM 988 1HB MET A 66 1.203 18.347 0.061 1.00 37.50 H ATOM 989 2HB MET A 66 0.207 19.378 1.079 1.00 37.50 H ATOM 990 1HG MET A 66 -0.131 17.534 2.633 1.00 37.50 H ATOM 991 2HG MET A 66 0.838 16.478 1.606 1.00 37.50 H ATOM 992 1HE MET A 66 3.161 17.048 4.725 1.00 37.50 H ATOM 993 2HE MET A 66 2.385 15.847 3.692 1.00 37.50 H ATOM 994 3HE MET A 66 1.404 16.893 4.723 1.00 37.50 H ATOM 995 N GLY A 67 -2.454 18.858 -1.640 1.00 44.50 N ATOM 996 CA GLY A 67 -2.873 19.739 -2.726 1.00 42.12 C ATOM 997 C GLY A 67 -4.363 20.079 -2.699 1.00 72.42 C ATOM 998 O GLY A 67 -4.803 20.997 -3.395 1.00 61.53 O ATOM 999 H GLY A 67 -3.084 18.210 -1.262 1.00 37.50 H ATOM 1000 1HA GLY A 67 -2.312 20.662 -2.665 1.00 37.50 H ATOM 1001 2HA GLY A 67 -2.646 19.260 -3.668 1.00 37.50 H ATOM 1002 N GLY A 68 -5.143 19.327 -1.920 1.00 0.11 N ATOM 1003 CA GLY A 68 -6.575 19.604 -1.781 1.00 52.44 C ATOM 1004 C GLY A 68 -7.410 19.145 -2.977 1.00 12.31 C ATOM 1005 O GLY A 68 -8.297 18.302 -2.838 1.00 63.20 O ATOM 1006 H GLY A 68 -4.748 18.580 -1.429 1.00 37.50 H ATOM 1007 1HA GLY A 68 -6.935 19.099 -0.895 1.00 37.50 H ATOM 1008 2HA GLY A 68 -6.712 20.667 -1.650 1.00 37.50 H ATOM 1009 N GLY A 69 -7.132 19.707 -4.154 1.00 5.34 N ATOM 1010 CA GLY A 69 -7.895 19.361 -5.352 1.00 75.41 C ATOM 1011 C GLY A 69 -9.224 20.106 -5.443 1.00 42.12 C ATOM 1012 O GLY A 69 -10.243 19.525 -5.817 1.00 21.23 O ATOM 1013 H GLY A 69 -6.404 20.359 -4.212 1.00 37.50 H ATOM 1014 1HA GLY A 69 -7.300 19.601 -6.220 1.00 37.50 H ATOM 1015 2HA GLY A 69 -8.090 18.297 -5.349 1.00 37.50 H ATOM 1016 N LYS A 70 -9.197 21.401 -5.102 1.00 41.12 N ATOM 1017 CA LYS A 70 -10.392 22.261 -5.098 1.00 74.45 C ATOM 1018 C LYS A 70 -11.417 21.843 -4.026 1.00 45.33 C ATOM 1019 O LYS A 70 -11.424 20.704 -3.552 1.00 10.11 O ATOM 1020 CB LYS A 70 -11.055 22.303 -6.489 1.00 31.51 C ATOM 1021 CG LYS A 70 -10.229 23.034 -7.543 1.00 14.11 C ATOM 1022 CD LYS A 70 -10.026 24.505 -7.178 1.00 14.12 C ATOM 1023 CE LYS A 70 -9.237 25.259 -8.243 1.00 54.55 C ATOM 1024 NZ LYS A 70 -9.127 26.711 -7.930 1.00 43.23 N ATOM 1025 H LYS A 70 -8.337 21.794 -4.845 1.00 37.50 H ATOM 1026 HA LYS A 70 -10.054 23.258 -4.857 1.00 5.42 H ATOM 1027 1HB LYS A 70 -11.217 21.289 -6.829 1.00 37.50 H ATOM 1028 2HB LYS A 70 -12.013 22.798 -6.404 1.00 37.50 H ATOM 1029 1HG LYS A 70 -9.263 22.556 -7.625 1.00 37.50 H ATOM 1030 2HG LYS A 70 -10.742 22.975 -8.494 1.00 37.50 H ATOM 1031 1HD LYS A 70 -10.992 24.973 -7.066 1.00 37.50 H ATOM 1032 2HD LYS A 70 -9.489 24.560 -6.241 1.00 37.50 H ATOM 1033 1HE LYS A 70 -8.243 24.839 -8.302 1.00 37.50 H ATOM 1034 2HE LYS A 70 -9.733 25.141 -9.194 1.00 37.50 H ATOM 1035 1HZ LYS A 70 -10.071 27.151 -7.933 1.00 37.50 H ATOM 1036 2HZ LYS A 70 -8.536 27.188 -8.641 1.00 37.50 H ATOM 1037 3HZ LYS A 70 -8.698 26.849 -6.991 1.00 37.50 H ATOM 1038 N LEU A 71 -12.282 22.780 -3.644 1.00 41.23 N ATOM 1039 CA LEU A 71 -13.288 22.528 -2.612 1.00 42.12 C ATOM 1040 C LEU A 71 -14.465 21.726 -3.203 1.00 65.02 C ATOM 1041 O LEU A 71 -15.427 22.299 -3.721 1.00 63.32 O ATOM 1042 CB LEU A 71 -13.768 23.862 -2.005 1.00 74.32 C ATOM 1043 CG LEU A 71 -14.158 23.824 -0.512 1.00 44.10 C ATOM 1044 CD1 LEU A 71 -14.554 25.214 -0.018 1.00 15.53 C ATOM 1045 CD2 LEU A 71 -15.285 22.829 -0.259 1.00 15.13 C ATOM 1046 H LEU A 71 -12.246 23.665 -4.070 1.00 37.50 H ATOM 1047 HA LEU A 71 -12.823 21.936 -1.835 1.00 75.32 H ATOM 1048 1HB LEU A 71 -12.974 24.589 -2.123 1.00 37.50 H ATOM 1049 2HB LEU A 71 -14.625 24.204 -2.568 1.00 37.50 H ATOM 1050 HG LEU A 71 -13.299 23.505 0.064 1.00 22.22 H ATOM 1051 1HD1 LEU A 71 -13.720 25.889 -0.138 1.00 37.50 H ATOM 1052 2HD1 LEU A 71 -14.826 25.163 1.026 1.00 37.50 H ATOM 1053 3HD1 LEU A 71 -15.395 25.574 -0.592 1.00 37.50 H ATOM 1054 1HD2 LEU A 71 -14.959 21.834 -0.526 1.00 37.50 H ATOM 1055 2HD2 LEU A 71 -16.145 23.098 -0.854 1.00 37.50 H ATOM 1056 3HD2 LEU A 71 -15.554 22.847 0.789 1.00 37.50 H ATOM 1057 N GLU A 72 -14.363 20.398 -3.129 1.00 4.23 N ATOM 1058 CA GLU A 72 -15.355 19.483 -3.726 1.00 32.35 C ATOM 1059 C GLU A 72 -16.812 19.804 -3.323 1.00 21.41 C ATOM 1060 O GLU A 72 -17.727 19.682 -4.139 1.00 70.22 O ATOM 1061 CB GLU A 72 -14.998 18.019 -3.387 1.00 24.01 C ATOM 1062 CG GLU A 72 -14.370 17.802 -2.004 1.00 31.32 C ATOM 1063 CD GLU A 72 -15.287 18.173 -0.847 1.00 34.31 C ATOM 1064 OE1 GLU A 72 -16.194 17.376 -0.522 1.00 42.51 O ATOM 1065 OE2 GLU A 72 -15.114 19.268 -0.267 1.00 54.51 O ATOM 1066 H GLU A 72 -13.585 20.015 -2.671 1.00 37.50 H ATOM 1067 HA GLU A 72 -15.280 19.605 -4.799 1.00 33.55 H ATOM 1068 1HB GLU A 72 -15.895 17.420 -3.446 1.00 37.50 H ATOM 1069 2HB GLU A 72 -14.298 17.659 -4.131 1.00 37.50 H ATOM 1070 1HG GLU A 72 -14.104 16.759 -1.908 1.00 37.50 H ATOM 1071 2HG GLU A 72 -13.470 18.401 -1.940 1.00 37.50 H ATOM 1072 N HIS A 73 -17.020 20.207 -2.074 1.00 44.10 N ATOM 1073 CA HIS A 73 -18.347 20.584 -1.577 1.00 43.31 C ATOM 1074 C HIS A 73 -18.227 21.212 -0.182 1.00 14.34 C ATOM 1075 O HIS A 73 -18.693 22.329 0.045 1.00 51.00 O ATOM 1076 CB HIS A 73 -19.290 19.369 -1.538 1.00 25.04 C ATOM 1077 CG HIS A 73 -20.727 19.740 -1.314 1.00 32.35 C ATOM 1078 ND1 HIS A 73 -21.386 19.543 -0.119 1.00 61.30 N ATOM 1079 CD2 HIS A 73 -21.637 20.303 -2.150 1.00 60.20 C ATOM 1080 CE1 HIS A 73 -22.629 19.971 -0.225 1.00 2.32 C ATOM 1081 NE2 HIS A 73 -22.806 20.436 -1.444 1.00 70.24 N ATOM 1082 H HIS A 73 -16.254 20.259 -1.466 1.00 37.50 H ATOM 1083 HA HIS A 73 -18.751 21.323 -2.257 1.00 61.15 H ATOM 1084 1HB HIS A 73 -19.225 18.840 -2.479 1.00 37.50 H ATOM 1085 2HB HIS A 73 -18.987 18.707 -0.739 1.00 37.50 H ATOM 1086 HD1 HIS A 73 -21.001 19.134 0.689 1.00 1.43 H ATOM 1087 HD2 HIS A 73 -21.469 20.590 -3.179 1.00 2.34 H ATOM 1088 HE1 HIS A 73 -23.377 19.945 0.555 1.00 65.14 H ATOM 1089 HE2 HIS A 73 -23.671 20.711 -1.821 1.00 37.50 H ATOM 1090 N HIS A 74 -17.583 20.486 0.738 1.00 62.15 N ATOM 1091 CA HIS A 74 -17.271 21.000 2.082 1.00 22.11 C ATOM 1092 C HIS A 74 -16.527 19.943 2.919 1.00 61.52 C ATOM 1093 O HIS A 74 -17.060 19.418 3.898 1.00 2.00 O ATOM 1094 CB HIS A 74 -18.541 21.462 2.825 1.00 22.52 C ATOM 1095 CG HIS A 74 -18.258 22.318 4.033 1.00 72.43 C ATOM 1096 ND1 HIS A 74 -18.418 23.689 4.042 1.00 55.22 N ATOM 1097 CD2 HIS A 74 -17.821 21.993 5.275 1.00 41.54 C ATOM 1098 CE1 HIS A 74 -18.095 24.163 5.228 1.00 5.34 C ATOM 1099 NE2 HIS A 74 -17.729 23.160 5.995 1.00 3.45 N ATOM 1100 H HIS A 74 -17.293 19.576 0.501 1.00 37.50 H ATOM 1101 HA HIS A 74 -16.616 21.851 1.955 1.00 24.04 H ATOM 1102 1HB HIS A 74 -19.157 22.036 2.149 1.00 37.50 H ATOM 1103 2HB HIS A 74 -19.094 20.595 3.154 1.00 37.50 H ATOM 1104 HD1 HIS A 74 -18.731 24.234 3.290 1.00 62.13 H ATOM 1105 HD2 HIS A 74 -17.587 21.001 5.631 1.00 40.33 H ATOM 1106 HE1 HIS A 74 -18.128 25.203 5.521 1.00 5.24 H ATOM 1107 HE2 HIS A 74 -17.268 23.256 6.852 1.00 37.50 H ATOM 1108 N HIS A 75 -15.303 19.611 2.513 1.00 74.42 N ATOM 1109 CA HIS A 75 -14.461 18.674 3.271 1.00 11.44 C ATOM 1110 C HIS A 75 -14.029 19.279 4.626 1.00 0.21 C ATOM 1111 O HIS A 75 -13.473 20.373 4.680 1.00 71.33 O ATOM 1112 CB HIS A 75 -13.238 18.239 2.437 1.00 10.02 C ATOM 1113 CG HIS A 75 -12.346 19.352 1.957 1.00 3.44 C ATOM 1114 ND1 HIS A 75 -10.994 19.185 1.746 1.00 3.14 N ATOM 1115 CD2 HIS A 75 -12.614 20.637 1.613 1.00 24.21 C ATOM 1116 CE1 HIS A 75 -10.472 20.309 1.301 1.00 35.22 C ATOM 1117 NE2 HIS A 75 -11.431 21.204 1.209 1.00 11.44 N ATOM 1118 H HIS A 75 -14.969 19.981 1.668 1.00 37.50 H ATOM 1119 HA HIS A 75 -15.063 17.798 3.474 1.00 52.20 H ATOM 1120 1HB HIS A 75 -12.630 17.573 3.033 1.00 37.50 H ATOM 1121 2HB HIS A 75 -13.586 17.699 1.565 1.00 37.50 H ATOM 1122 HD1 HIS A 75 -10.492 18.352 1.878 1.00 43.52 H ATOM 1123 HD2 HIS A 75 -13.581 21.124 1.650 1.00 61.15 H ATOM 1124 HE1 HIS A 75 -9.434 20.468 1.051 1.00 50.22 H ATOM 1125 HE2 HIS A 75 -11.343 22.068 0.754 1.00 37.50 H ATOM 1126 N HIS A 76 -14.263 18.533 5.710 1.00 14.50 N ATOM 1127 CA HIS A 76 -14.080 19.036 7.089 1.00 23.11 C ATOM 1128 C HIS A 76 -12.599 19.322 7.457 1.00 44.42 C ATOM 1129 O HIS A 76 -12.277 19.560 8.623 1.00 14.23 O ATOM 1130 CB HIS A 76 -14.684 18.014 8.072 1.00 15.11 C ATOM 1131 CG HIS A 76 -14.928 18.546 9.457 1.00 64.22 C ATOM 1132 ND1 HIS A 76 -15.988 19.365 9.768 1.00 55.44 N ATOM 1133 CD2 HIS A 76 -14.251 18.366 10.622 1.00 15.21 C ATOM 1134 CE1 HIS A 76 -15.957 19.667 11.047 1.00 71.20 C ATOM 1135 NE2 HIS A 76 -14.915 19.076 11.591 1.00 15.33 N ATOM 1136 H HIS A 76 -14.591 17.618 5.587 1.00 37.50 H ATOM 1137 HA HIS A 76 -14.633 19.960 7.174 1.00 23.35 H ATOM 1138 1HB HIS A 76 -15.632 17.674 7.681 1.00 37.50 H ATOM 1139 2HB HIS A 76 -14.016 17.168 8.153 1.00 37.50 H ATOM 1140 HD1 HIS A 76 -16.679 19.669 9.139 1.00 74.54 H ATOM 1141 HD2 HIS A 76 -13.357 17.773 10.761 1.00 14.11 H ATOM 1142 HE1 HIS A 76 -16.667 20.294 11.565 1.00 40.33 H ATOM 1143 HE2 HIS A 76 -14.764 18.992 12.556 1.00 37.50 H ATOM 1144 N HIS A 77 -11.704 19.316 6.469 1.00 62.21 N ATOM 1145 CA HIS A 77 -10.281 19.614 6.699 1.00 51.22 C ATOM 1146 C HIS A 77 -9.595 20.058 5.398 1.00 73.53 C ATOM 1147 O HIS A 77 -10.248 20.196 4.362 1.00 10.33 O ATOM 1148 CB HIS A 77 -9.551 18.387 7.272 1.00 53.44 C ATOM 1149 CG HIS A 77 -9.604 17.170 6.389 1.00 13.44 C ATOM 1150 ND1 HIS A 77 -8.890 17.054 5.210 1.00 25.14 N ATOM 1151 CD2 HIS A 77 -10.284 16.006 6.521 1.00 72.54 C ATOM 1152 CE1 HIS A 77 -9.134 15.882 4.662 1.00 11.03 C ATOM 1153 NE2 HIS A 77 -9.974 15.224 5.435 1.00 35.41 N ATOM 1154 H HIS A 77 -12.007 19.131 5.559 1.00 37.50 H ATOM 1155 HA HIS A 77 -10.223 20.423 7.413 1.00 1.44 H ATOM 1156 1HB HIS A 77 -8.512 18.637 7.427 1.00 37.50 H ATOM 1157 2HB HIS A 77 -9.995 18.128 8.223 1.00 37.50 H ATOM 1158 HD1 HIS A 77 -8.283 17.728 4.833 1.00 73.13 H ATOM 1159 HD2 HIS A 77 -10.949 15.743 7.330 1.00 70.31 H ATOM 1160 HE1 HIS A 77 -8.714 15.521 3.734 1.00 4.31 H ATOM 1161 HE2 HIS A 77 -10.131 14.255 5.378 1.00 37.50 H ATOM 1162 N HIS A 78 -8.281 20.277 5.457 1.00 1.42 N ATOM 1163 CA HIS A 78 -7.489 20.586 4.260 1.00 20.55 C ATOM 1164 C HIS A 78 -6.770 19.316 3.752 1.00 50.43 C ATOM 1165 O HIS A 78 -7.431 18.491 3.084 1.00 37.50 O ATOM 1166 CB HIS A 78 -6.477 21.701 4.574 1.00 34.02 C ATOM 1167 CG HIS A 78 -7.106 22.932 5.153 1.00 22.54 C ATOM 1168 ND1 HIS A 78 -7.236 23.142 6.508 1.00 44.41 N ATOM 1169 CD2 HIS A 78 -7.651 24.019 4.555 1.00 23.11 C ATOM 1170 CE1 HIS A 78 -7.830 24.297 6.720 1.00 74.03 C ATOM 1171 NE2 HIS A 78 -8.094 24.849 5.554 1.00 64.33 N ATOM 1172 OXT HIS A 78 -5.570 19.131 4.061 1.00 37.50 O ATOM 1173 H HIS A 78 -7.828 20.238 6.330 1.00 37.50 H ATOM 1174 HA HIS A 78 -8.167 20.935 3.489 1.00 51.11 H ATOM 1175 1HB HIS A 78 -5.753 21.333 5.287 1.00 37.50 H ATOM 1176 2HB HIS A 78 -5.964 21.984 3.663 1.00 37.50 H ATOM 1177 HD1 HIS A 78 -6.928 22.535 7.216 1.00 30.45 H ATOM 1178 HD2 HIS A 78 -7.723 24.199 3.491 1.00 75.35 H ATOM 1179 HE1 HIS A 78 -8.067 24.717 7.685 1.00 3.54 H ATOM 1180 HE2 HIS A 78 -8.693 25.616 5.427 1.00 37.50 H TER 1181 HIS A 78 ENDMDL MODEL 10 REMARK CONFORMATION 10 ENERGY 0.0000 REMARK FAMILY or FILE: 2K5P.pdb ATOM 1 N MET A 1 -8.940 -9.032 2.941 1.00 12.40 N ATOM 2 CA MET A 1 -8.360 -8.788 4.292 1.00 62.52 C ATOM 3 C MET A 1 -8.759 -7.414 4.858 1.00 10.43 C ATOM 4 O MET A 1 -9.268 -6.558 4.134 1.00 61.34 O ATOM 5 CB MET A 1 -6.832 -8.898 4.250 1.00 75.33 C ATOM 6 CG MET A 1 -6.170 -8.033 3.188 1.00 12.20 C ATOM 7 SD MET A 1 -6.464 -8.645 1.518 1.00 53.33 S ATOM 8 CE MET A 1 -5.267 -7.689 0.583 1.00 50.02 C ATOM 9 1H MET A 1 -8.662 -8.275 2.288 1.00 38.73 H ATOM 10 2H MET A 1 -9.981 -9.067 2.996 1.00 38.73 H ATOM 11 3H MET A 1 -8.602 -9.940 2.561 1.00 38.73 H ATOM 12 HA MET A 1 -8.742 -9.551 4.957 1.00 72.31 H ATOM 13 1HB MET A 1 -6.436 -8.611 5.211 1.00 38.73 H ATOM 14 2HB MET A 1 -6.564 -9.928 4.061 1.00 38.73 H ATOM 15 1HG MET A 1 -6.569 -7.033 3.260 1.00 38.73 H ATOM 16 2HG MET A 1 -5.111 -8.006 3.367 1.00 38.73 H ATOM 17 1HE MET A 1 -4.277 -7.861 0.982 1.00 38.73 H ATOM 18 2HE MET A 1 -5.505 -6.638 0.657 1.00 38.73 H ATOM 19 3HE MET A 1 -5.295 -7.990 -0.455 1.00 38.73 H ATOM 20 N ASN A 2 -8.514 -7.217 6.156 1.00 31.32 N ATOM 21 CA ASN A 2 -8.807 -5.946 6.838 1.00 44.42 C ATOM 22 C ASN A 2 -7.570 -5.032 6.885 1.00 41.32 C ATOM 23 O ASN A 2 -6.510 -5.434 7.372 1.00 24.14 O ATOM 24 CB ASN A 2 -9.287 -6.215 8.272 1.00 22.12 C ATOM 25 CG ASN A 2 -10.532 -7.080 8.329 1.00 4.05 C ATOM 26 OD1 ASN A 2 -11.649 -6.581 8.302 1.00 30.20 O ATOM 27 ND2 ASN A 2 -10.352 -8.382 8.420 1.00 50.15 N ATOM 28 H ASN A 2 -8.130 -7.953 6.678 1.00 38.73 H ATOM 29 HA ASN A 2 -9.595 -5.443 6.292 1.00 41.42 H ATOM 30 1HB ASN A 2 -8.502 -6.716 8.819 1.00 38.73 H ATOM 31 2HB ASN A 2 -9.504 -5.272 8.755 1.00 38.73 H ATOM 32 2HD2 ASN A 2 -9.434 -8.727 8.446 1.00 38.73 H ATOM 33 1HD2 ASN A 2 -11.144 -8.952 8.469 1.00 38.73 H ATOM 34 N LEU A 3 -7.705 -3.811 6.367 1.00 55.42 N ATOM 35 CA LEU A 3 -6.635 -2.804 6.429 1.00 32.11 C ATOM 36 C LEU A 3 -7.106 -1.541 7.165 1.00 30.25 C ATOM 37 O LEU A 3 -8.275 -1.417 7.528 1.00 25.45 O ATOM 38 CB LEU A 3 -6.151 -2.409 5.018 1.00 53.41 C ATOM 39 CG LEU A 3 -5.452 -3.511 4.198 1.00 21.52 C ATOM 40 CD1 LEU A 3 -4.394 -4.232 5.034 1.00 21.03 C ATOM 41 CD2 LEU A 3 -6.464 -4.498 3.623 1.00 20.02 C ATOM 42 H LEU A 3 -8.549 -3.573 5.931 1.00 38.73 H ATOM 43 HA LEU A 3 -5.805 -3.230 6.976 1.00 72.05 H ATOM 44 1HB LEU A 3 -7.006 -2.062 4.454 1.00 38.73 H ATOM 45 2HB LEU A 3 -5.460 -1.584 5.122 1.00 38.73 H ATOM 46 HG LEU A 3 -4.942 -3.046 3.365 1.00 55.11 H ATOM 47 1HD1 LEU A 3 -3.898 -4.974 4.424 1.00 38.73 H ATOM 48 2HD1 LEU A 3 -4.866 -4.717 5.877 1.00 38.73 H ATOM 49 3HD1 LEU A 3 -3.668 -3.518 5.390 1.00 38.73 H ATOM 50 1HD2 LEU A 3 -7.003 -4.976 4.429 1.00 38.73 H ATOM 51 2HD2 LEU A 3 -5.945 -5.248 3.045 1.00 38.73 H ATOM 52 3HD2 LEU A 3 -7.159 -3.972 2.987 1.00 38.73 H ATOM 53 N THR A 4 -6.184 -0.607 7.382 1.00 43.44 N ATOM 54 CA THR A 4 -6.513 0.689 7.995 1.00 61.33 C ATOM 55 C THR A 4 -5.963 1.846 7.146 1.00 62.24 C ATOM 56 O THR A 4 -4.798 2.220 7.262 1.00 23.34 O ATOM 57 CB THR A 4 -5.952 0.795 9.434 1.00 30.14 C ATOM 58 OG1 THR A 4 -6.394 -0.321 10.221 1.00 71.14 O ATOM 59 CG2 THR A 4 -6.389 2.085 10.112 1.00 33.51 C ATOM 60 H THR A 4 -5.253 -0.798 7.145 1.00 38.73 H ATOM 61 HA THR A 4 -7.592 0.776 8.042 1.00 24.32 H ATOM 62 HB THR A 4 -4.871 0.780 9.385 1.00 72.24 H ATOM 63 HG1 THR A 4 -5.646 -0.912 10.383 1.00 61.42 H ATOM 64 1HG2 THR A 4 -6.014 2.106 11.124 1.00 38.73 H ATOM 65 2HG2 THR A 4 -7.469 2.138 10.127 1.00 38.73 H ATOM 66 3HG2 THR A 4 -5.994 2.932 9.566 1.00 38.73 H ATOM 67 N VAL A 5 -6.806 2.396 6.279 1.00 3.50 N ATOM 68 CA VAL A 5 -6.395 3.468 5.364 1.00 44.53 C ATOM 69 C VAL A 5 -6.562 4.861 6.004 1.00 24.31 C ATOM 70 O VAL A 5 -7.678 5.295 6.287 1.00 73.12 O ATOM 71 CB VAL A 5 -7.205 3.397 4.041 1.00 1.14 C ATOM 72 CG1 VAL A 5 -6.767 4.480 3.061 1.00 35.33 C ATOM 73 CG2 VAL A 5 -7.075 2.012 3.408 1.00 21.21 C ATOM 74 H VAL A 5 -7.734 2.075 6.251 1.00 38.73 H ATOM 75 HA VAL A 5 -5.350 3.317 5.126 1.00 31.15 H ATOM 76 HB VAL A 5 -8.249 3.560 4.275 1.00 73.24 H ATOM 77 1HG1 VAL A 5 -5.711 4.377 2.854 1.00 38.73 H ATOM 78 2HG1 VAL A 5 -6.954 5.453 3.492 1.00 38.73 H ATOM 79 3HG1 VAL A 5 -7.324 4.383 2.142 1.00 38.73 H ATOM 80 1HG2 VAL A 5 -7.443 1.265 4.098 1.00 38.73 H ATOM 81 2HG2 VAL A 5 -6.037 1.812 3.185 1.00 38.73 H ATOM 82 3HG2 VAL A 5 -7.652 1.973 2.496 1.00 38.73 H ATOM 83 N ASN A 6 -5.438 5.550 6.236 1.00 61.12 N ATOM 84 CA ASN A 6 -5.429 6.889 6.864 1.00 51.11 C ATOM 85 C ASN A 6 -6.092 6.879 8.254 1.00 43.41 C ATOM 86 O ASN A 6 -6.636 7.889 8.699 1.00 60.21 O ATOM 87 CB ASN A 6 -6.127 7.932 5.971 1.00 60.00 C ATOM 88 CG ASN A 6 -5.498 8.051 4.596 1.00 44.43 C ATOM 89 OD1 ASN A 6 -4.474 8.701 4.425 1.00 64.24 O ATOM 90 ND2 ASN A 6 -6.125 7.468 3.599 1.00 14.11 N ATOM 91 H ASN A 6 -4.581 5.145 5.987 1.00 38.73 H ATOM 92 HA ASN A 6 -4.394 7.178 6.986 1.00 74.25 H ATOM 93 1HB ASN A 6 -7.165 7.657 5.849 1.00 38.73 H ATOM 94 2HB ASN A 6 -6.076 8.900 6.455 1.00 38.73 H ATOM 95 2HD2 ASN A 6 -6.960 6.992 3.791 1.00 38.73 H ATOM 96 1HD2 ASN A 6 -5.734 7.545 2.705 1.00 38.73 H ATOM 97 N GLY A 7 -6.019 5.748 8.949 1.00 71.11 N ATOM 98 CA GLY A 7 -6.671 5.623 10.248 1.00 53.31 C ATOM 99 C GLY A 7 -8.129 5.171 10.153 1.00 15.34 C ATOM 100 O GLY A 7 -8.853 5.174 11.153 1.00 60.11 O ATOM 101 H GLY A 7 -5.491 4.999 8.595 1.00 38.73 H ATOM 102 1HA GLY A 7 -6.125 4.903 10.841 1.00 38.73 H ATOM 103 2HA GLY A 7 -6.637 6.581 10.751 1.00 38.73 H ATOM 104 N LYS A 8 -8.566 4.798 8.951 1.00 1.42 N ATOM 105 CA LYS A 8 -9.926 4.294 8.733 1.00 61.11 C ATOM 106 C LYS A 8 -9.905 2.815 8.308 1.00 21.04 C ATOM 107 O LYS A 8 -9.286 2.462 7.305 1.00 74.31 O ATOM 108 CB LYS A 8 -10.641 5.132 7.661 1.00 24.30 C ATOM 109 CG LYS A 8 -10.777 6.611 8.012 1.00 34.13 C ATOM 110 CD LYS A 8 -11.517 6.824 9.334 1.00 55.03 C ATOM 111 CE LYS A 8 -12.914 6.208 9.319 1.00 71.32 C ATOM 112 NZ LYS A 8 -13.774 6.785 8.252 1.00 34.30 N ATOM 113 H LYS A 8 -7.960 4.869 8.183 1.00 38.73 H ATOM 114 HA LYS A 8 -10.469 4.383 9.665 1.00 45.02 H ATOM 115 1HB LYS A 8 -10.086 5.059 6.736 1.00 38.73 H ATOM 116 2HB LYS A 8 -11.634 4.728 7.506 1.00 38.73 H ATOM 117 1HG LYS A 8 -9.789 7.039 8.094 1.00 38.73 H ATOM 118 2HG LYS A 8 -11.322 7.108 7.222 1.00 38.73 H ATOM 119 1HD LYS A 8 -10.947 6.374 10.132 1.00 38.73 H ATOM 120 2HD LYS A 8 -11.606 7.888 9.512 1.00 38.73 H ATOM 121 1HE LYS A 8 -12.825 5.143 9.156 1.00 38.73 H ATOM 122 2HE LYS A 8 -13.380 6.384 10.278 1.00 38.73 H ATOM 123 1HZ LYS A 8 -13.866 7.811 8.379 1.00 38.73 H ATOM 124 2HZ LYS A 8 -14.724 6.356 8.289 1.00 38.73 H ATOM 125 3HZ LYS A 8 -13.360 6.601 7.318 1.00 38.73 H ATOM 126 N PRO A 9 -10.579 1.932 9.070 1.00 24.25 N ATOM 127 CA PRO A 9 -10.624 0.486 8.768 1.00 74.31 C ATOM 128 C PRO A 9 -11.368 0.169 7.454 1.00 0.43 C ATOM 129 O PRO A 9 -12.554 0.475 7.306 1.00 72.23 O ATOM 130 CB PRO A 9 -11.374 -0.115 9.975 1.00 44.23 C ATOM 131 CG PRO A 9 -11.350 0.946 11.026 1.00 44.22 C ATOM 132 CD PRO A 9 -11.339 2.255 10.287 1.00 33.21 C ATOM 133 HA PRO A 9 -9.628 0.068 8.719 1.00 71.35 H ATOM 134 1HB PRO A 9 -12.388 -0.363 9.690 1.00 38.73 H ATOM 135 2HB PRO A 9 -10.865 -1.007 10.310 1.00 38.73 H ATOM 136 1HG PRO A 9 -12.232 0.872 11.647 1.00 38.73 H ATOM 137 2HG PRO A 9 -10.458 0.849 11.628 1.00 38.73 H ATOM 138 1HD PRO A 9 -12.346 2.565 10.043 1.00 38.73 H ATOM 139 2HD PRO A 9 -10.836 3.017 10.868 1.00 38.73 H ATOM 140 N SER A 10 -10.661 -0.443 6.506 1.00 53.14 N ATOM 141 CA SER A 10 -11.245 -0.823 5.210 1.00 2.43 C ATOM 142 C SER A 10 -10.942 -2.290 4.871 1.00 12.34 C ATOM 143 O SER A 10 -9.790 -2.724 4.893 1.00 21.53 O ATOM 144 CB SER A 10 -10.711 0.087 4.095 1.00 10.44 C ATOM 145 OG SER A 10 -9.301 -0.022 3.972 1.00 52.42 O ATOM 146 H SER A 10 -9.717 -0.642 6.675 1.00 38.73 H ATOM 147 HA SER A 10 -12.317 -0.698 5.279 1.00 11.25 H ATOM 148 1HB SER A 10 -11.161 -0.191 3.156 1.00 38.73 H ATOM 149 2HB SER A 10 -10.963 1.112 4.323 1.00 38.73 H ATOM 150 HG SER A 10 -9.055 0.040 3.045 1.00 13.31 H ATOM 151 N THR A 11 -11.980 -3.055 4.547 1.00 15.23 N ATOM 152 CA THR A 11 -11.829 -4.483 4.245 1.00 11.22 C ATOM 153 C THR A 11 -11.887 -4.746 2.737 1.00 65.04 C ATOM 154 O THR A 11 -12.902 -4.488 2.090 1.00 15.31 O ATOM 155 CB THR A 11 -12.926 -5.332 4.933 1.00 22.01 C ATOM 156 OG1 THR A 11 -12.924 -5.101 6.350 1.00 22.45 O ATOM 157 CG2 THR A 11 -12.720 -6.819 4.664 1.00 54.15 C ATOM 158 H THR A 11 -12.868 -2.654 4.503 1.00 38.73 H ATOM 159 HA THR A 11 -10.865 -4.806 4.620 1.00 50.51 H ATOM 160 HB THR A 11 -13.888 -5.042 4.534 1.00 10.21 H ATOM 161 HG1 THR A 11 -13.035 -5.942 6.813 1.00 21.31 H ATOM 162 1HG2 THR A 11 -11.761 -7.126 5.058 1.00 38.73 H ATOM 163 2HG2 THR A 11 -12.745 -7.001 3.600 1.00 38.73 H ATOM 164 3HG2 THR A 11 -13.503 -7.386 5.146 1.00 38.73 H ATOM 165 N VAL A 12 -10.792 -5.256 2.179 1.00 71.43 N ATOM 166 CA VAL A 12 -10.762 -5.660 0.770 1.00 15.02 C ATOM 167 C VAL A 12 -11.190 -7.132 0.625 1.00 12.42 C ATOM 168 O VAL A 12 -10.706 -8.007 1.349 1.00 1.43 O ATOM 169 CB VAL A 12 -9.358 -5.436 0.154 1.00 0.20 C ATOM 170 CG1 VAL A 12 -9.045 -3.945 0.060 1.00 62.13 C ATOM 171 CG2 VAL A 12 -8.298 -6.147 0.982 1.00 4.51 C ATOM 172 H VAL A 12 -9.985 -5.373 2.727 1.00 38.73 H ATOM 173 HA VAL A 12 -11.472 -5.040 0.232 1.00 54.11 H ATOM 174 HB VAL A 12 -9.347 -5.851 -0.847 1.00 75.41 H ATOM 175 1HG1 VAL A 12 -9.086 -3.506 1.046 1.00 38.73 H ATOM 176 2HG1 VAL A 12 -9.770 -3.462 -0.579 1.00 38.73 H ATOM 177 3HG1 VAL A 12 -8.057 -3.809 -0.354 1.00 38.73 H ATOM 178 1HG2 VAL A 12 -7.320 -5.956 0.563 1.00 38.73 H ATOM 179 2HG2 VAL A 12 -8.489 -7.211 0.977 1.00 38.73 H ATOM 180 3HG2 VAL A 12 -8.333 -5.781 2.000 1.00 38.73 H ATOM 181 N ASP A 13 -12.099 -7.389 -0.308 1.00 64.31 N ATOM 182 CA ASP A 13 -12.745 -8.700 -0.433 1.00 43.43 C ATOM 183 C ASP A 13 -11.927 -9.680 -1.297 1.00 33.23 C ATOM 184 O ASP A 13 -11.139 -9.271 -2.156 1.00 71.33 O ATOM 185 CB ASP A 13 -14.143 -8.505 -1.033 1.00 55.30 C ATOM 186 CG ASP A 13 -15.005 -9.751 -0.944 1.00 40.11 C ATOM 187 OD1 ASP A 13 -15.681 -9.932 0.089 1.00 63.43 O ATOM 188 OD2 ASP A 13 -15.023 -10.546 -1.908 1.00 53.01 O ATOM 189 H ASP A 13 -12.347 -6.679 -0.936 1.00 38.73 H ATOM 190 HA ASP A 13 -12.851 -9.116 0.560 1.00 4.45 H ATOM 191 1HB ASP A 13 -14.645 -7.705 -0.506 1.00 38.73 H ATOM 192 2HB ASP A 13 -14.043 -8.229 -2.074 1.00 38.73 H ATOM 193 N GLY A 14 -12.129 -10.977 -1.060 1.00 63.45 N ATOM 194 CA GLY A 14 -11.489 -12.006 -1.874 1.00 23.13 C ATOM 195 C GLY A 14 -10.142 -12.477 -1.324 1.00 42.35 C ATOM 196 O GLY A 14 -10.028 -13.595 -0.814 1.00 53.32 O ATOM 197 H GLY A 14 -12.723 -11.240 -0.326 1.00 38.73 H ATOM 198 1HA GLY A 14 -12.152 -12.858 -1.932 1.00 38.73 H ATOM 199 2HA GLY A 14 -11.342 -11.620 -2.872 1.00 38.73 H ATOM 200 N ALA A 15 -9.123 -11.627 -1.429 1.00 3.21 N ATOM 201 CA ALA A 15 -7.757 -11.986 -1.015 1.00 15.13 C ATOM 202 C ALA A 15 -7.478 -11.635 0.458 1.00 55.34 C ATOM 203 O ALA A 15 -8.242 -10.904 1.097 1.00 33.31 O ATOM 204 CB ALA A 15 -6.743 -11.293 -1.923 1.00 72.13 C ATOM 205 H ALA A 15 -9.290 -10.732 -1.791 1.00 38.73 H ATOM 206 HA ALA A 15 -7.639 -13.054 -1.143 1.00 3.25 H ATOM 207 1HB ALA A 15 -6.944 -11.551 -2.954 1.00 38.73 H ATOM 208 2HB ALA A 15 -5.743 -11.613 -1.662 1.00 38.73 H ATOM 209 3HB ALA A 15 -6.820 -10.223 -1.802 1.00 38.73 H ATOM 210 N GLU A 16 -6.374 -12.162 0.988 1.00 20.55 N ATOM 211 CA GLU A 16 -5.954 -11.872 2.364 1.00 13.40 C ATOM 212 C GLU A 16 -4.482 -11.423 2.440 1.00 61.13 C ATOM 213 O GLU A 16 -4.122 -10.626 3.303 1.00 51.45 O ATOM 214 CB GLU A 16 -6.185 -13.091 3.269 1.00 32.21 C ATOM 215 CG GLU A 16 -5.511 -14.369 2.781 1.00 31.14 C ATOM 216 CD GLU A 16 -5.666 -15.517 3.767 1.00 23.43 C ATOM 217 OE1 GLU A 16 -6.785 -16.055 3.893 1.00 20.20 O ATOM 218 OE2 GLU A 16 -4.673 -15.872 4.437 1.00 74.33 O ATOM 219 H GLU A 16 -5.835 -12.773 0.444 1.00 38.73 H ATOM 220 HA GLU A 16 -6.572 -11.058 2.723 1.00 14.42 H ATOM 221 1HB GLU A 16 -5.813 -12.866 4.258 1.00 38.73 H ATOM 222 2HB GLU A 16 -7.250 -13.274 3.331 1.00 38.73 H ATOM 223 1HG GLU A 16 -5.957 -14.660 1.840 1.00 38.73 H ATOM 224 2HG GLU A 16 -4.457 -14.176 2.634 1.00 38.73 H ATOM 225 N SER A 17 -3.637 -11.935 1.544 1.00 64.31 N ATOM 226 CA SER A 17 -2.209 -11.562 1.522 1.00 14.24 C ATOM 227 C SER A 17 -1.676 -11.391 0.089 1.00 20.33 C ATOM 228 O SER A 17 -1.875 -12.254 -0.769 1.00 73.14 O ATOM 229 CB SER A 17 -1.362 -12.607 2.269 1.00 25.54 C ATOM 230 OG SER A 17 -1.499 -13.903 1.694 1.00 12.14 O ATOM 231 H SER A 17 -3.967 -12.586 0.893 1.00 38.73 H ATOM 232 HA SER A 17 -2.114 -10.614 2.033 1.00 33.24 H ATOM 233 1HB SER A 17 -0.321 -12.322 2.229 1.00 38.73 H ATOM 234 2HB SER A 17 -1.678 -12.652 3.301 1.00 38.73 H ATOM 235 HG SER A 17 -0.647 -14.190 1.333 1.00 64.02 H ATOM 236 N LEU A 18 -0.997 -10.265 -0.154 1.00 63.50 N ATOM 237 CA LEU A 18 -0.385 -9.970 -1.461 1.00 3.35 C ATOM 238 C LEU A 18 0.524 -8.724 -1.392 1.00 3.33 C ATOM 239 O LEU A 18 0.469 -7.962 -0.429 1.00 32.23 O ATOM 240 CB LEU A 18 -1.469 -9.790 -2.550 1.00 24.23 C ATOM 241 CG LEU A 18 -2.722 -8.976 -2.150 1.00 72.45 C ATOM 242 CD1 LEU A 18 -2.383 -7.514 -1.875 1.00 53.31 C ATOM 243 CD2 LEU A 18 -3.793 -9.077 -3.234 1.00 1.03 C ATOM 244 H LEU A 18 -0.900 -9.609 0.573 1.00 38.73 H ATOM 245 HA LEU A 18 0.230 -10.817 -1.724 1.00 21.03 H ATOM 246 1HB LEU A 18 -1.013 -9.307 -3.403 1.00 38.73 H ATOM 247 2HB LEU A 18 -1.795 -10.774 -2.858 1.00 38.73 H ATOM 248 HG LEU A 18 -3.134 -9.394 -1.242 1.00 33.12 H ATOM 249 1HD1 LEU A 18 -1.680 -7.455 -1.058 1.00 38.73 H ATOM 250 2HD1 LEU A 18 -3.285 -6.979 -1.613 1.00 38.73 H ATOM 251 3HD1 LEU A 18 -1.947 -7.071 -2.759 1.00 38.73 H ATOM 252 1HD2 LEU A 18 -4.082 -10.110 -3.363 1.00 38.73 H ATOM 253 2HD2 LEU A 18 -3.401 -8.693 -4.166 1.00 38.73 H ATOM 254 3HD2 LEU A 18 -4.656 -8.497 -2.942 1.00 38.73 H ATOM 255 N ASN A 19 1.362 -8.525 -2.413 1.00 64.54 N ATOM 256 CA ASN A 19 2.247 -7.346 -2.467 1.00 71.32 C ATOM 257 C ASN A 19 1.437 -6.037 -2.507 1.00 50.15 C ATOM 258 O ASN A 19 0.287 -6.021 -2.953 1.00 73.22 O ATOM 259 CB ASN A 19 3.144 -7.395 -3.710 1.00 73.53 C ATOM 260 CG ASN A 19 3.912 -8.692 -3.847 1.00 54.44 C ATOM 261 OD1 ASN A 19 4.301 -9.313 -2.865 1.00 2.12 O ATOM 262 ND2 ASN A 19 4.121 -9.118 -5.075 1.00 51.23 N ATOM 263 H ASN A 19 1.393 -9.182 -3.141 1.00 38.73 H ATOM 264 HA ASN A 19 2.867 -7.352 -1.582 1.00 52.45 H ATOM 265 1HB ASN A 19 2.532 -7.270 -4.591 1.00 38.73 H ATOM 266 2HB ASN A 19 3.860 -6.582 -3.663 1.00 38.73 H ATOM 267 2HD2 ASN A 19 3.775 -8.579 -5.821 1.00 38.73 H ATOM 268 1HD2 ASN A 19 4.609 -9.957 -5.196 1.00 38.73 H ATOM 269 N VAL A 20 2.049 -4.938 -2.066 1.00 54.43 N ATOM 270 CA VAL A 20 1.418 -3.615 -2.166 1.00 74.33 C ATOM 271 C VAL A 20 1.054 -3.300 -3.626 1.00 11.21 C ATOM 272 O VAL A 20 0.001 -2.725 -3.909 1.00 1.11 O ATOM 273 CB VAL A 20 2.337 -2.491 -1.621 1.00 62.32 C ATOM 274 CG1 VAL A 20 1.622 -1.136 -1.649 1.00 71.31 C ATOM 275 CG2 VAL A 20 2.821 -2.821 -0.212 1.00 3.51 C ATOM 276 H VAL A 20 2.943 -5.016 -1.663 1.00 38.73 H ATOM 277 HA VAL A 20 0.511 -3.634 -1.573 1.00 65.24 H ATOM 278 HB VAL A 20 3.204 -2.425 -2.265 1.00 44.44 H ATOM 279 1HG1 VAL A 20 0.723 -1.189 -1.051 1.00 38.73 H ATOM 280 2HG1 VAL A 20 1.361 -0.883 -2.667 1.00 38.73 H ATOM 281 3HG1 VAL A 20 2.275 -0.375 -1.247 1.00 38.73 H ATOM 282 1HG2 VAL A 20 3.340 -3.768 -0.220 1.00 38.73 H ATOM 283 2HG2 VAL A 20 1.974 -2.881 0.456 1.00 38.73 H ATOM 284 3HG2 VAL A 20 3.492 -2.047 0.131 1.00 38.73 H ATOM 285 N THR A 21 1.937 -3.692 -4.550 1.00 52.50 N ATOM 286 CA THR A 21 1.690 -3.528 -5.992 1.00 12.22 C ATOM 287 C THR A 21 0.422 -4.267 -6.440 1.00 63.44 C ATOM 288 O THR A 21 -0.361 -3.742 -7.233 1.00 71.41 O ATOM 289 CB THR A 21 2.885 -4.036 -6.841 1.00 53.24 C ATOM 290 OG1 THR A 21 4.065 -3.285 -6.523 1.00 32.44 O ATOM 291 CG2 THR A 21 2.601 -3.924 -8.340 1.00 40.41 C ATOM 292 H THR A 21 2.786 -4.089 -4.254 1.00 38.73 H ATOM 293 HA THR A 21 1.565 -2.471 -6.186 1.00 41.25 H ATOM 294 HB THR A 21 3.061 -5.077 -6.600 1.00 44.52 H ATOM 295 HG1 THR A 21 4.804 -3.608 -7.054 1.00 51.03 H ATOM 296 1HG2 THR A 21 3.459 -4.279 -8.897 1.00 38.73 H ATOM 297 2HG2 THR A 21 2.409 -2.892 -8.598 1.00 38.73 H ATOM 298 3HG2 THR A 21 1.740 -4.524 -8.590 1.00 38.73 H ATOM 299 N GLU A 22 0.222 -5.484 -5.935 1.00 64.21 N ATOM 300 CA GLU A 22 -0.966 -6.270 -6.292 1.00 74.51 C ATOM 301 C GLU A 22 -2.245 -5.564 -5.808 1.00 11.33 C ATOM 302 O GLU A 22 -3.206 -5.403 -6.562 1.00 12.35 O ATOM 303 CB GLU A 22 -0.899 -7.683 -5.693 1.00 14.42 C ATOM 304 CG GLU A 22 0.475 -8.350 -5.772 1.00 33.25 C ATOM 305 CD GLU A 22 1.106 -8.298 -7.155 1.00 3.20 C ATOM 306 OE1 GLU A 22 0.481 -8.783 -8.122 1.00 65.41 O ATOM 307 OE2 GLU A 22 2.245 -7.793 -7.275 1.00 2.40 O ATOM 308 H GLU A 22 0.885 -5.865 -5.321 1.00 38.73 H ATOM 309 HA GLU A 22 -0.998 -6.345 -7.370 1.00 71.13 H ATOM 310 1HB GLU A 22 -1.184 -7.634 -4.651 1.00 38.73 H ATOM 311 2HB GLU A 22 -1.607 -8.311 -6.215 1.00 38.73 H ATOM 312 1HG GLU A 22 1.136 -7.858 -5.076 1.00 38.73 H ATOM 313 2HG GLU A 22 0.369 -9.388 -5.484 1.00 38.73 H ATOM 314 N LEU A 23 -2.241 -5.143 -4.541 1.00 50.23 N ATOM 315 CA LEU A 23 -3.358 -4.377 -3.967 1.00 34.55 C ATOM 316 C LEU A 23 -3.618 -3.091 -4.771 1.00 61.03 C ATOM 317 O LEU A 23 -4.760 -2.773 -5.107 1.00 34.41 O ATOM 318 CB LEU A 23 -3.060 -4.029 -2.500 1.00 54.30 C ATOM 319 CG LEU A 23 -4.187 -3.293 -1.752 1.00 75.03 C ATOM 320 CD1 LEU A 23 -5.457 -4.146 -1.700 1.00 52.22 C ATOM 321 CD2 LEU A 23 -3.735 -2.909 -0.343 1.00 53.13 C ATOM 322 H LEU A 23 -1.469 -5.360 -3.971 1.00 38.73 H ATOM 323 HA LEU A 23 -4.242 -4.999 -4.008 1.00 24.20 H ATOM 324 1HB LEU A 23 -2.848 -4.948 -1.969 1.00 38.73 H ATOM 325 2HB LEU A 23 -2.177 -3.407 -2.473 1.00 38.73 H ATOM 326 HG LEU A 23 -4.424 -2.383 -2.282 1.00 54.32 H ATOM 327 1HD1 LEU A 23 -5.796 -4.349 -2.706 1.00 38.73 H ATOM 328 2HD1 LEU A 23 -6.229 -3.615 -1.164 1.00 38.73 H ATOM 329 3HD1 LEU A 23 -5.246 -5.080 -1.197 1.00 38.73 H ATOM 330 1HD2 LEU A 23 -3.512 -3.803 0.222 1.00 38.73 H ATOM 331 2HD2 LEU A 23 -4.522 -2.359 0.152 1.00 38.73 H ATOM 332 3HD2 LEU A 23 -2.850 -2.292 -0.403 1.00 38.73 H ATOM 333 N LEU A 24 -2.546 -2.364 -5.085 1.00 72.42 N ATOM 334 CA LEU A 24 -2.638 -1.132 -5.872 1.00 44.51 C ATOM 335 C LEU A 24 -3.268 -1.403 -7.252 1.00 62.41 C ATOM 336 O LEU A 24 -4.133 -0.656 -7.717 1.00 14.10 O ATOM 337 CB LEU A 24 -1.240 -0.517 -6.034 1.00 21.00 C ATOM 338 CG LEU A 24 -1.200 0.885 -6.667 1.00 43.31 C ATOM 339 CD1 LEU A 24 -1.930 1.898 -5.785 1.00 64.21 C ATOM 340 CD2 LEU A 24 0.245 1.321 -6.923 1.00 11.12 C ATOM 341 H LEU A 24 -1.665 -2.665 -4.775 1.00 38.73 H ATOM 342 HA LEU A 24 -3.268 -0.439 -5.330 1.00 25.14 H ATOM 343 1HB LEU A 24 -0.781 -0.459 -5.053 1.00 38.73 H ATOM 344 2HB LEU A 24 -0.646 -1.181 -6.645 1.00 38.73 H ATOM 345 HG LEU A 24 -1.708 0.851 -7.617 1.00 32.30 H ATOM 346 1HD1 LEU A 24 -1.465 1.933 -4.810 1.00 38.73 H ATOM 347 2HD1 LEU A 24 -2.963 1.603 -5.681 1.00 38.73 H ATOM 348 3HD1 LEU A 24 -1.881 2.874 -6.242 1.00 38.73 H ATOM 349 1HD2 LEU A 24 0.789 1.345 -5.989 1.00 38.73 H ATOM 350 2HD2 LEU A 24 0.251 2.307 -7.368 1.00 38.73 H ATOM 351 3HD2 LEU A 24 0.719 0.624 -7.596 1.00 38.73 H ATOM 352 N SER A 25 -2.832 -2.485 -7.898 1.00 62.32 N ATOM 353 CA SER A 25 -3.393 -2.904 -9.192 1.00 74.41 C ATOM 354 C SER A 25 -4.854 -3.355 -9.044 1.00 51.20 C ATOM 355 O SER A 25 -5.659 -3.218 -9.970 1.00 51.12 O ATOM 356 CB SER A 25 -2.555 -4.038 -9.808 1.00 54.45 C ATOM 357 OG SER A 25 -1.223 -3.613 -10.065 1.00 44.23 O ATOM 358 H SER A 25 -2.110 -3.017 -7.497 1.00 38.73 H ATOM 359 HA SER A 25 -3.362 -2.051 -9.855 1.00 70.14 H ATOM 360 1HB SER A 25 -2.529 -4.874 -9.123 1.00 38.73 H ATOM 361 2HB SER A 25 -3.004 -4.352 -10.739 1.00 38.73 H ATOM 362 HG SER A 25 -0.653 -3.896 -9.339 1.00 64.24 H ATOM 363 N ALA A 26 -5.193 -3.898 -7.877 1.00 2.41 N ATOM 364 CA ALA A 26 -6.575 -4.283 -7.569 1.00 52.23 C ATOM 365 C ALA A 26 -7.472 -3.045 -7.418 1.00 71.25 C ATOM 366 O ALA A 26 -8.639 -3.058 -7.811 1.00 1.33 O ATOM 367 CB ALA A 26 -6.622 -5.136 -6.305 1.00 73.42 C ATOM 368 H ALA A 26 -4.494 -4.053 -7.204 1.00 38.73 H ATOM 369 HA ALA A 26 -6.944 -4.882 -8.391 1.00 0.03 H ATOM 370 1HB ALA A 26 -6.283 -4.552 -5.461 1.00 38.73 H ATOM 371 2HB ALA A 26 -5.980 -5.997 -6.427 1.00 38.73 H ATOM 372 3HB ALA A 26 -7.635 -5.468 -6.130 1.00 38.73 H ATOM 373 N LEU A 27 -6.908 -1.977 -6.854 1.00 54.31 N ATOM 374 CA LEU A 27 -7.627 -0.709 -6.682 1.00 22.43 C ATOM 375 C LEU A 27 -7.783 0.046 -8.014 1.00 32.24 C ATOM 376 O LEU A 27 -8.776 0.747 -8.222 1.00 0.12 O ATOM 377 CB LEU A 27 -6.890 0.181 -5.668 1.00 0.34 C ATOM 378 CG LEU A 27 -6.757 -0.401 -4.250 1.00 65.41 C ATOM 379 CD1 LEU A 27 -5.934 0.528 -3.361 1.00 10.41 C ATOM 380 CD2 LEU A 27 -8.135 -0.658 -3.637 1.00 51.33 C ATOM 381 H LEU A 27 -5.983 -2.046 -6.533 1.00 38.73 H ATOM 382 HA LEU A 27 -8.611 -0.938 -6.297 1.00 11.13 H ATOM 383 1HB LEU A 27 -5.897 0.374 -6.048 1.00 38.73 H ATOM 384 2HB LEU A 27 -7.420 1.121 -5.597 1.00 38.73 H ATOM 385 HG LEU A 27 -6.237 -1.348 -4.305 1.00 62.43 H ATOM 386 1HD1 LEU A 27 -6.404 1.501 -3.320 1.00 38.73 H ATOM 387 2HD1 LEU A 27 -4.940 0.628 -3.770 1.00 38.73 H ATOM 388 3HD1 LEU A 27 -5.871 0.116 -2.364 1.00 38.73 H ATOM 389 1HD2 LEU A 27 -8.680 -1.356 -4.255 1.00 38.73 H ATOM 390 2HD2 LEU A 27 -8.683 0.271 -3.574 1.00 38.73 H ATOM 391 3HD2 LEU A 27 -8.017 -1.075 -2.645 1.00 38.73 H ATOM 392 N LYS A 28 -6.795 -0.098 -8.902 1.00 52.22 N ATOM 393 CA LYS A 28 -6.789 0.588 -10.204 1.00 71.20 C ATOM 394 C LYS A 28 -6.694 2.116 -10.020 1.00 62.32 C ATOM 395 O LYS A 28 -7.704 2.823 -9.982 1.00 75.44 O ATOM 396 CB LYS A 28 -8.043 0.214 -11.018 1.00 50.52 C ATOM 397 CG LYS A 28 -8.027 0.709 -12.463 1.00 40.44 C ATOM 398 CD LYS A 28 -9.364 0.470 -13.169 1.00 23.35 C ATOM 399 CE LYS A 28 -9.769 -1.001 -13.170 1.00 32.35 C ATOM 400 NZ LYS A 28 -8.809 -1.855 -13.919 1.00 1.33 N ATOM 401 H LYS A 28 -6.041 -0.682 -8.674 1.00 38.73 H ATOM 402 HA LYS A 28 -5.913 0.253 -10.742 1.00 0.22 H ATOM 403 1HB LYS A 28 -8.134 -0.862 -11.031 1.00 38.73 H ATOM 404 2HB LYS A 28 -8.912 0.630 -10.524 1.00 38.73 H ATOM 405 1HG LYS A 28 -7.819 1.768 -12.468 1.00 38.73 H ATOM 406 2HG LYS A 28 -7.248 0.188 -13.002 1.00 38.73 H ATOM 407 1HD LYS A 28 -10.132 1.040 -12.665 1.00 38.73 H ATOM 408 2HD LYS A 28 -9.281 0.812 -14.195 1.00 38.73 H ATOM 409 1HE LYS A 28 -9.822 -1.350 -12.149 1.00 38.73 H ATOM 410 2HE LYS A 28 -10.745 -1.090 -13.628 1.00 38.73 H ATOM 411 1HZ LYS A 28 -8.722 -1.521 -14.900 1.00 38.73 H ATOM 412 2HZ LYS A 28 -9.138 -2.842 -13.928 1.00 38.73 H ATOM 413 3HZ LYS A 28 -7.871 -1.822 -13.468 1.00 38.73 H ATOM 414 N VAL A 29 -5.467 2.618 -9.890 1.00 52.15 N ATOM 415 CA VAL A 29 -5.233 4.039 -9.592 1.00 21.34 C ATOM 416 C VAL A 29 -4.755 4.821 -10.833 1.00 33.32 C ATOM 417 O VAL A 29 -4.105 4.266 -11.723 1.00 75.25 O ATOM 418 CB VAL A 29 -4.187 4.191 -8.450 1.00 44.14 C ATOM 419 CG1 VAL A 29 -2.835 3.616 -8.868 1.00 73.41 C ATOM 420 CG2 VAL A 29 -4.042 5.652 -8.015 1.00 13.21 C ATOM 421 H VAL A 29 -4.700 2.021 -10.003 1.00 38.73 H ATOM 422 HA VAL A 29 -6.166 4.468 -9.252 1.00 44.41 H ATOM 423 HB VAL A 29 -4.539 3.623 -7.599 1.00 33.13 H ATOM 424 1HG1 VAL A 29 -2.467 4.148 -9.733 1.00 38.73 H ATOM 425 2HG1 VAL A 29 -2.948 2.569 -9.111 1.00 38.73 H ATOM 426 3HG1 VAL A 29 -2.132 3.722 -8.055 1.00 38.73 H ATOM 427 1HG2 VAL A 29 -4.994 6.022 -7.663 1.00 38.73 H ATOM 428 2HG2 VAL A 29 -3.713 6.248 -8.854 1.00 38.73 H ATOM 429 3HG2 VAL A 29 -3.314 5.723 -7.219 1.00 38.73 H ATOM 430 N ALA A 30 -5.095 6.110 -10.890 1.00 11.30 N ATOM 431 CA ALA A 30 -4.640 6.986 -11.973 1.00 33.41 C ATOM 432 C ALA A 30 -3.147 7.318 -11.821 1.00 13.11 C ATOM 433 O ALA A 30 -2.731 7.868 -10.797 1.00 70.44 O ATOM 434 CB ALA A 30 -5.467 8.266 -11.997 1.00 41.33 C ATOM 435 H ALA A 30 -5.665 6.485 -10.183 1.00 38.73 H ATOM 436 HA ALA A 30 -4.794 6.468 -12.911 1.00 2.43 H ATOM 437 1HB ALA A 30 -5.334 8.800 -11.067 1.00 38.73 H ATOM 438 2HB ALA A 30 -6.512 8.020 -12.122 1.00 38.73 H ATOM 439 3HB ALA A 30 -5.146 8.890 -12.819 1.00 38.73 H ATOM 440 N GLN A 31 -2.352 6.985 -12.843 1.00 54.13 N ATOM 441 CA GLN A 31 -0.894 7.188 -12.813 1.00 54.43 C ATOM 442 C GLN A 31 -0.251 6.362 -11.682 1.00 1.31 C ATOM 443 O GLN A 31 0.055 6.879 -10.607 1.00 3.41 O ATOM 444 CB GLN A 31 -0.555 8.683 -12.669 1.00 53.14 C ATOM 445 CG GLN A 31 -1.083 9.543 -13.818 1.00 64.43 C ATOM 446 CD GLN A 31 -0.882 11.038 -13.605 1.00 11.32 C ATOM 447 OE1 GLN A 31 -0.698 11.794 -14.556 1.00 54.53 O ATOM 448 NE2 GLN A 31 -0.937 11.486 -12.364 1.00 53.41 N ATOM 449 H GLN A 31 -2.753 6.582 -13.641 1.00 38.73 H ATOM 450 HA GLN A 31 -0.501 6.836 -13.756 1.00 44.50 H ATOM 451 1HB GLN A 31 -0.980 9.049 -11.745 1.00 38.73 H ATOM 452 2HB GLN A 31 0.518 8.796 -12.629 1.00 38.73 H ATOM 453 1HG GLN A 31 -0.573 9.257 -14.725 1.00 38.73 H ATOM 454 2HG GLN A 31 -2.142 9.354 -13.932 1.00 38.73 H ATOM 455 2HE2 GLN A 31 -1.104 10.846 -11.642 1.00 38.73 H ATOM 456 1HE2 GLN A 31 -0.820 12.449 -12.218 1.00 38.73 H ATOM 457 N ALA A 32 -0.046 5.071 -11.954 1.00 55.15 N ATOM 458 CA ALA A 32 0.380 4.096 -10.935 1.00 43.52 C ATOM 459 C ALA A 32 1.671 4.494 -10.202 1.00 55.03 C ATOM 460 O ALA A 32 1.817 4.236 -9.009 1.00 14.23 O ATOM 461 CB ALA A 32 0.550 2.721 -11.573 1.00 2.24 C ATOM 462 H ALA A 32 -0.190 4.757 -12.873 1.00 38.73 H ATOM 463 HA ALA A 32 -0.416 4.021 -10.208 1.00 24.35 H ATOM 464 1HB ALA A 32 1.374 2.745 -12.272 1.00 38.73 H ATOM 465 2HB ALA A 32 -0.357 2.454 -12.096 1.00 38.73 H ATOM 466 3HB ALA A 32 0.750 1.987 -10.805 1.00 38.73 H ATOM 467 N GLU A 33 2.604 5.116 -10.912 1.00 61.22 N ATOM 468 CA GLU A 33 3.899 5.489 -10.326 1.00 31.42 C ATOM 469 C GLU A 33 3.808 6.769 -9.479 1.00 54.24 C ATOM 470 O GLU A 33 4.633 6.999 -8.599 1.00 4.13 O ATOM 471 CB GLU A 33 4.944 5.690 -11.430 1.00 34.32 C ATOM 472 CG GLU A 33 5.070 4.511 -12.387 1.00 5.33 C ATOM 473 CD GLU A 33 6.239 4.661 -13.347 1.00 11.15 C ATOM 474 OE1 GLU A 33 6.337 5.713 -14.016 1.00 20.11 O ATOM 475 OE2 GLU A 33 7.070 3.734 -13.427 1.00 11.33 O ATOM 476 H GLU A 33 2.427 5.324 -11.849 1.00 38.73 H ATOM 477 HA GLU A 33 4.220 4.676 -9.688 1.00 41.20 H ATOM 478 1HB GLU A 33 4.676 6.565 -12.007 1.00 38.73 H ATOM 479 2HB GLU A 33 5.908 5.858 -10.969 1.00 38.73 H ATOM 480 1HG GLU A 33 5.210 3.610 -11.807 1.00 38.73 H ATOM 481 2HG GLU A 33 4.157 4.427 -12.961 1.00 38.73 H ATOM 482 N TYR A 34 2.802 7.593 -9.743 1.00 44.43 N ATOM 483 CA TYR A 34 2.710 8.926 -9.128 1.00 44.14 C ATOM 484 C TYR A 34 2.005 8.898 -7.765 1.00 22.03 C ATOM 485 O TYR A 34 2.045 9.880 -7.022 1.00 72.14 O ATOM 486 CB TYR A 34 2.000 9.894 -10.082 1.00 52.43 C ATOM 487 CG TYR A 34 2.759 10.118 -11.379 1.00 42.31 C ATOM 488 CD1 TYR A 34 2.925 9.085 -12.297 1.00 62.03 C ATOM 489 CD2 TYR A 34 3.319 11.358 -11.677 1.00 32.35 C ATOM 490 CE1 TYR A 34 3.625 9.275 -13.469 1.00 44.33 C ATOM 491 CE2 TYR A 34 4.021 11.554 -12.851 1.00 12.23 C ATOM 492 CZ TYR A 34 4.169 10.512 -13.743 1.00 71.04 C ATOM 493 OH TYR A 34 4.869 10.705 -14.912 1.00 34.41 O ATOM 494 H TYR A 34 2.094 7.300 -10.355 1.00 38.73 H ATOM 495 HA TYR A 34 3.721 9.280 -8.975 1.00 20.32 H ATOM 496 1HB TYR A 34 1.027 9.495 -10.332 1.00 38.73 H ATOM 497 2HB TYR A 34 1.877 10.851 -9.594 1.00 38.73 H ATOM 498 HD1 TYR A 34 2.496 8.116 -12.080 1.00 21.02 H ATOM 499 HD2 TYR A 34 3.201 12.173 -10.977 1.00 5.10 H ATOM 500 HE1 TYR A 34 3.741 8.457 -14.169 1.00 42.52 H ATOM 501 HE2 TYR A 34 4.448 12.524 -13.066 1.00 51.32 H ATOM 502 HH TYR A 34 4.377 10.315 -15.646 1.00 32.14 H ATOM 503 N VAL A 35 1.370 7.777 -7.435 1.00 64.54 N ATOM 504 CA VAL A 35 0.709 7.626 -6.134 1.00 43.44 C ATOM 505 C VAL A 35 1.725 7.296 -5.023 1.00 41.32 C ATOM 506 O VAL A 35 2.581 6.424 -5.178 1.00 21.11 O ATOM 507 CB VAL A 35 -0.400 6.537 -6.172 1.00 31.31 C ATOM 508 CG1 VAL A 35 0.168 5.174 -6.564 1.00 54.42 C ATOM 509 CG2 VAL A 35 -1.128 6.460 -4.830 1.00 5.13 C ATOM 510 H VAL A 35 1.348 7.037 -8.075 1.00 38.73 H ATOM 511 HA VAL A 35 0.238 8.572 -5.897 1.00 33.00 H ATOM 512 HB VAL A 35 -1.122 6.824 -6.926 1.00 54.13 H ATOM 513 1HG1 VAL A 35 0.919 4.874 -5.847 1.00 38.73 H ATOM 514 2HG1 VAL A 35 0.615 5.237 -7.547 1.00 38.73 H ATOM 515 3HG1 VAL A 35 -0.626 4.441 -6.579 1.00 38.73 H ATOM 516 1HG2 VAL A 35 -1.917 5.724 -4.890 1.00 38.73 H ATOM 517 2HG2 VAL A 35 -1.555 7.423 -4.595 1.00 38.73 H ATOM 518 3HG2 VAL A 35 -0.432 6.176 -4.055 1.00 38.73 H ATOM 519 N THR A 36 1.638 8.017 -3.906 1.00 13.33 N ATOM 520 CA THR A 36 2.545 7.802 -2.766 1.00 70.44 C ATOM 521 C THR A 36 1.784 7.317 -1.529 1.00 65.35 C ATOM 522 O THR A 36 0.795 7.928 -1.122 1.00 12.03 O ATOM 523 CB THR A 36 3.318 9.094 -2.395 1.00 62.30 C ATOM 524 OG1 THR A 36 4.171 9.491 -3.482 1.00 30.35 O ATOM 525 CG2 THR A 36 4.161 8.903 -1.135 1.00 32.44 C ATOM 526 H THR A 36 0.949 8.710 -3.842 1.00 38.73 H ATOM 527 HA THR A 36 3.266 7.045 -3.050 1.00 23.20 H ATOM 528 HB THR A 36 2.601 9.883 -2.212 1.00 41.34 H ATOM 529 HG1 THR A 36 5.094 9.415 -3.207 1.00 32.32 H ATOM 530 1HG2 THR A 36 3.518 8.655 -0.302 1.00 38.73 H ATOM 531 2HG2 THR A 36 4.693 9.818 -0.916 1.00 38.73 H ATOM 532 3HG2 THR A 36 4.871 8.103 -1.290 1.00 38.73 H ATOM 533 N VAL A 37 2.252 6.217 -0.939 1.00 62.44 N ATOM 534 CA VAL A 37 1.658 5.676 0.290 1.00 40.23 C ATOM 535 C VAL A 37 2.742 5.222 1.280 1.00 34.51 C ATOM 536 O VAL A 37 3.771 4.663 0.888 1.00 31.10 O ATOM 537 CB VAL A 37 0.709 4.476 -0.002 1.00 35.22 C ATOM 538 CG1 VAL A 37 -0.477 4.904 -0.866 1.00 74.30 C ATOM 539 CG2 VAL A 37 1.468 3.323 -0.663 1.00 53.41 C ATOM 540 H VAL A 37 3.017 5.753 -1.339 1.00 38.73 H ATOM 541 HA VAL A 37 1.074 6.463 0.753 1.00 44.03 H ATOM 542 HB VAL A 37 0.320 4.121 0.944 1.00 44.21 H ATOM 543 1HG1 VAL A 37 -1.025 5.690 -0.363 1.00 38.73 H ATOM 544 2HG1 VAL A 37 -1.131 4.061 -1.026 1.00 38.73 H ATOM 545 3HG1 VAL A 37 -0.119 5.270 -1.818 1.00 38.73 H ATOM 546 1HG2 VAL A 37 0.797 2.490 -0.819 1.00 38.73 H ATOM 547 2HG2 VAL A 37 2.282 3.012 -0.023 1.00 38.73 H ATOM 548 3HG2 VAL A 37 1.865 3.648 -1.614 1.00 38.73 H ATOM 549 N GLU A 38 2.516 5.473 2.564 1.00 72.35 N ATOM 550 CA GLU A 38 3.408 4.979 3.615 1.00 1.41 C ATOM 551 C GLU A 38 2.699 3.900 4.443 1.00 53.20 C ATOM 552 O GLU A 38 1.727 4.167 5.149 1.00 62.51 O ATOM 553 CB GLU A 38 3.926 6.119 4.520 1.00 60.34 C ATOM 554 CG GLU A 38 2.861 7.097 5.009 1.00 23.34 C ATOM 555 CD GLU A 38 2.448 8.099 3.942 1.00 12.55 C ATOM 556 OE1 GLU A 38 3.234 9.033 3.657 1.00 1.24 O ATOM 557 OE2 GLU A 38 1.342 7.961 3.384 1.00 74.31 O ATOM 558 H GLU A 38 1.721 5.993 2.818 1.00 38.73 H ATOM 559 HA GLU A 38 4.258 4.520 3.124 1.00 11.11 H ATOM 560 1HB GLU A 38 4.400 5.682 5.388 1.00 38.73 H ATOM 561 2HB GLU A 38 4.670 6.682 3.971 1.00 38.73 H ATOM 562 1HG GLU A 38 1.989 6.536 5.319 1.00 38.73 H ATOM 563 2HG GLU A 38 3.252 7.638 5.860 1.00 38.73 H ATOM 564 N LEU A 39 3.192 2.673 4.342 1.00 42.44 N ATOM 565 CA LEU A 39 2.520 1.527 4.946 1.00 15.13 C ATOM 566 C LEU A 39 2.705 1.482 6.466 1.00 60.40 C ATOM 567 O LEU A 39 3.785 1.157 6.962 1.00 73.04 O ATOM 568 CB LEU A 39 3.029 0.223 4.324 1.00 74.35 C ATOM 569 CG LEU A 39 2.290 -1.040 4.788 1.00 43.53 C ATOM 570 CD1 LEU A 39 0.816 -0.957 4.412 1.00 13.34 C ATOM 571 CD2 LEU A 39 2.933 -2.294 4.200 1.00 32.12 C ATOM 572 H LEU A 39 4.038 2.537 3.868 1.00 38.73 H ATOM 573 HA LEU A 39 1.464 1.619 4.731 1.00 61.12 H ATOM 574 1HB LEU A 39 2.933 0.301 3.249 1.00 38.73 H ATOM 575 2HB LEU A 39 4.076 0.116 4.568 1.00 38.73 H ATOM 576 HG LEU A 39 2.350 -1.109 5.865 1.00 12.01 H ATOM 577 1HD1 LEU A 39 0.715 -0.937 3.335 1.00 38.73 H ATOM 578 2HD1 LEU A 39 0.390 -0.054 4.827 1.00 38.73 H ATOM 579 3HD1 LEU A 39 0.293 -1.815 4.808 1.00 38.73 H ATOM 580 1HD2 LEU A 39 2.856 -2.271 3.122 1.00 38.73 H ATOM 581 2HD2 LEU A 39 2.426 -3.169 4.578 1.00 38.73 H ATOM 582 3HD2 LEU A 39 3.975 -2.333 4.485 1.00 38.73 H ATOM 583 N ASN A 40 1.648 1.840 7.190 1.00 54.25 N ATOM 584 CA ASN A 40 1.584 1.656 8.646 1.00 51.24 C ATOM 585 C ASN A 40 2.714 2.416 9.369 1.00 30.22 C ATOM 586 O ASN A 40 3.154 2.025 10.450 1.00 44.15 O ATOM 587 CB ASN A 40 1.631 0.149 8.949 1.00 64.45 C ATOM 588 CG ASN A 40 1.253 -0.208 10.373 1.00 71.25 C ATOM 589 OD1 ASN A 40 0.536 0.521 11.053 1.00 23.55 O ATOM 590 ND2 ASN A 40 1.706 -1.359 10.824 1.00 14.52 N ATOM 591 H ASN A 40 0.878 2.240 6.730 1.00 38.73 H ATOM 592 HA ASN A 40 0.638 2.050 8.982 1.00 30.22 H ATOM 593 1HB ASN A 40 0.948 -0.362 8.289 1.00 38.73 H ATOM 594 2HB ASN A 40 2.634 -0.213 8.763 1.00 38.73 H ATOM 595 2HD2 ASN A 40 2.251 -1.908 10.221 1.00 38.73 H ATOM 596 1HD2 ASN A 40 1.475 -1.620 11.735 1.00 38.73 H ATOM 597 N GLY A 41 3.171 3.514 8.764 1.00 61.23 N ATOM 598 CA GLY A 41 4.213 4.341 9.371 1.00 41.34 C ATOM 599 C GLY A 41 5.515 4.372 8.575 1.00 4.42 C ATOM 600 O GLY A 41 6.330 5.280 8.746 1.00 10.23 O ATOM 601 H GLY A 41 2.789 3.772 7.899 1.00 38.73 H ATOM 602 1HA GLY A 41 3.841 5.351 9.459 1.00 38.73 H ATOM 603 2HA GLY A 41 4.425 3.965 10.363 1.00 38.73 H ATOM 604 N GLU A 42 5.716 3.383 7.705 1.00 71.13 N ATOM 605 CA GLU A 42 6.941 3.303 6.898 1.00 34.00 C ATOM 606 C GLU A 42 6.679 3.716 5.439 1.00 65.51 C ATOM 607 O GLU A 42 5.697 3.295 4.833 1.00 74.33 O ATOM 608 CB GLU A 42 7.517 1.879 6.946 1.00 53.41 C ATOM 609 CG GLU A 42 8.843 1.726 6.203 1.00 2.25 C ATOM 610 CD GLU A 42 9.917 2.673 6.721 1.00 55.45 C ATOM 611 OE1 GLU A 42 10.558 2.350 7.746 1.00 64.51 O ATOM 612 OE2 GLU A 42 10.116 3.750 6.119 1.00 61.54 O ATOM 613 H GLU A 42 5.025 2.696 7.594 1.00 38.73 H ATOM 614 HA GLU A 42 7.665 3.987 7.324 1.00 43.34 H ATOM 615 1HB GLU A 42 7.674 1.602 7.979 1.00 38.73 H ATOM 616 2HB GLU A 42 6.801 1.196 6.507 1.00 38.73 H ATOM 617 1HG GLU A 42 9.193 0.710 6.318 1.00 38.73 H ATOM 618 2HG GLU A 42 8.677 1.929 5.153 1.00 38.73 H ATOM 619 N VAL A 43 7.573 4.524 4.872 1.00 31.23 N ATOM 620 CA VAL A 43 7.397 5.039 3.507 1.00 74.42 C ATOM 621 C VAL A 43 7.988 4.081 2.455 1.00 41.11 C ATOM 622 O VAL A 43 9.092 3.561 2.623 1.00 54.03 O ATOM 623 CB VAL A 43 8.037 6.445 3.357 1.00 2.04 C ATOM 624 CG1 VAL A 43 9.535 6.405 3.665 1.00 23.32 C ATOM 625 CG2 VAL A 43 7.775 7.012 1.959 1.00 50.01 C ATOM 626 H VAL A 43 8.381 4.766 5.372 1.00 38.73 H ATOM 627 HA VAL A 43 6.334 5.137 3.326 1.00 60.11 H ATOM 628 HB VAL A 43 7.569 7.105 4.076 1.00 54.34 H ATOM 629 1HG1 VAL A 43 9.947 7.402 3.587 1.00 38.73 H ATOM 630 2HG1 VAL A 43 10.034 5.755 2.961 1.00 38.73 H ATOM 631 3HG1 VAL A 43 9.689 6.033 4.668 1.00 38.73 H ATOM 632 1HG2 VAL A 43 6.710 7.049 1.779 1.00 38.73 H ATOM 633 2HG2 VAL A 43 8.243 6.380 1.218 1.00 38.73 H ATOM 634 3HG2 VAL A 43 8.185 8.009 1.892 1.00 38.73 H ATOM 635 N LEU A 44 7.234 3.835 1.379 1.00 54.13 N ATOM 636 CA LEU A 44 7.685 2.945 0.298 1.00 4.24 C ATOM 637 C LEU A 44 7.984 3.721 -0.993 1.00 14.23 C ATOM 638 O LEU A 44 7.288 4.678 -1.343 1.00 30.21 O ATOM 639 CB LEU A 44 6.637 1.852 0.006 1.00 43.33 C ATOM 640 CG LEU A 44 6.499 0.738 1.064 1.00 71.40 C ATOM 641 CD1 LEU A 44 5.919 1.270 2.370 1.00 53.14 C ATOM 642 CD2 LEU A 44 5.648 -0.410 0.525 1.00 50.52 C ATOM 643 H LEU A 44 6.355 4.263 1.305 1.00 38.73 H ATOM 644 HA LEU A 44 8.599 2.469 0.627 1.00 23.52 H ATOM 645 1HB LEU A 44 5.675 2.332 -0.106 1.00 38.73 H ATOM 646 2HB LEU A 44 6.894 1.388 -0.937 1.00 38.73 H ATOM 647 HG LEU A 44 7.480 0.342 1.284 1.00 12.12 H ATOM 648 1HD1 LEU A 44 5.835 0.463 3.084 1.00 38.73 H ATOM 649 2HD1 LEU A 44 4.940 1.689 2.187 1.00 38.73 H ATOM 650 3HD1 LEU A 44 6.567 2.035 2.768 1.00 38.73 H ATOM 651 1HD2 LEU A 44 4.668 -0.042 0.256 1.00 38.73 H ATOM 652 2HD2 LEU A 44 5.549 -1.174 1.283 1.00 38.73 H ATOM 653 3HD2 LEU A 44 6.124 -0.834 -0.348 1.00 38.73 H ATOM 654 N GLU A 45 9.033 3.300 -1.694 1.00 21.55 N ATOM 655 CA GLU A 45 9.386 3.864 -3.003 1.00 74.52 C ATOM 656 C GLU A 45 8.507 3.265 -4.118 1.00 31.20 C ATOM 657 O GLU A 45 7.831 2.255 -3.912 1.00 11.31 O ATOM 658 CB GLU A 45 10.873 3.606 -3.307 1.00 74.50 C ATOM 659 CG GLU A 45 11.847 4.437 -2.469 1.00 5.24 C ATOM 660 CD GLU A 45 11.617 4.315 -0.970 1.00 74.02 C ATOM 661 OE1 GLU A 45 11.824 3.210 -0.414 1.00 32.42 O ATOM 662 OE2 GLU A 45 11.231 5.323 -0.338 1.00 23.50 O ATOM 663 H GLU A 45 9.601 2.598 -1.314 1.00 38.73 H ATOM 664 HA GLU A 45 9.215 4.931 -2.964 1.00 54.31 H ATOM 665 1HB GLU A 45 11.085 2.560 -3.131 1.00 38.73 H ATOM 666 2HB GLU A 45 11.058 3.824 -4.350 1.00 38.73 H ATOM 667 1HG GLU A 45 12.854 4.108 -2.688 1.00 38.73 H ATOM 668 2HG GLU A 45 11.747 5.475 -2.754 1.00 38.73 H ATOM 669 N ARG A 46 8.551 3.871 -5.303 1.00 11.33 N ATOM 670 CA ARG A 46 7.694 3.455 -6.427 1.00 12.41 C ATOM 671 C ARG A 46 7.881 1.971 -6.801 1.00 13.40 C ATOM 672 O ARG A 46 6.929 1.299 -7.194 1.00 20.32 O ATOM 673 CB ARG A 46 7.950 4.343 -7.656 1.00 13.31 C ATOM 674 CG ARG A 46 7.522 5.797 -7.456 1.00 52.44 C ATOM 675 CD ARG A 46 7.782 6.653 -8.694 1.00 24.32 C ATOM 676 NE ARG A 46 7.259 8.011 -8.532 1.00 73.00 N ATOM 677 CZ ARG A 46 7.154 8.885 -9.497 1.00 20.45 C ATOM 678 NH1 ARG A 46 7.563 8.599 -10.693 1.00 22.20 N ATOM 679 NH2 ARG A 46 6.638 10.050 -9.252 1.00 71.32 N ATOM 680 H ARG A 46 9.173 4.621 -5.430 1.00 38.73 H ATOM 681 HA ARG A 46 6.669 3.597 -6.116 1.00 71.11 H ATOM 682 1HB ARG A 46 9.008 4.328 -7.885 1.00 38.73 H ATOM 683 2HB ARG A 46 7.405 3.942 -8.498 1.00 38.73 H ATOM 684 1HG ARG A 46 6.464 5.822 -7.233 1.00 38.73 H ATOM 685 2HG ARG A 46 8.073 6.212 -6.622 1.00 38.73 H ATOM 686 1HD ARG A 46 8.846 6.706 -8.866 1.00 38.73 H ATOM 687 2HD ARG A 46 7.302 6.190 -9.546 1.00 38.73 H ATOM 688 HE ARG A 46 6.952 8.270 -7.642 1.00 53.35 H ATOM 689 1HH1 ARG A 46 7.962 7.706 -10.879 1.00 38.73 H ATOM 690 2HH1 ARG A 46 7.470 9.265 -11.428 1.00 38.73 H ATOM 691 1HH2 ARG A 46 6.323 10.270 -8.332 1.00 38.73 H ATOM 692 2HH2 ARG A 46 6.564 10.728 -9.981 1.00 38.73 H ATOM 693 N GLU A 47 9.105 1.467 -6.681 1.00 15.50 N ATOM 694 CA GLU A 47 9.394 0.056 -6.977 1.00 34.21 C ATOM 695 C GLU A 47 9.393 -0.814 -5.705 1.00 55.12 C ATOM 696 O GLU A 47 9.512 -2.038 -5.782 1.00 71.32 O ATOM 697 CB GLU A 47 10.743 -0.069 -7.700 1.00 63.25 C ATOM 698 CG GLU A 47 10.775 0.606 -9.071 1.00 41.31 C ATOM 699 CD GLU A 47 12.105 0.422 -9.786 1.00 23.41 C ATOM 700 OE1 GLU A 47 12.348 -0.678 -10.331 1.00 3.34 O ATOM 701 OE2 GLU A 47 12.917 1.371 -9.801 1.00 11.13 O ATOM 702 H GLU A 47 9.839 2.058 -6.406 1.00 38.73 H ATOM 703 HA GLU A 47 8.616 -0.309 -7.634 1.00 62.02 H ATOM 704 1HB GLU A 47 11.510 0.383 -7.085 1.00 38.73 H ATOM 705 2HB GLU A 47 10.975 -1.117 -7.835 1.00 38.73 H ATOM 706 1HG GLU A 47 9.992 0.184 -9.685 1.00 38.73 H ATOM 707 2HG GLU A 47 10.595 1.666 -8.943 1.00 38.73 H ATOM 708 N ALA A 48 9.241 -0.187 -4.538 1.00 2.24 N ATOM 709 CA ALA A 48 9.269 -0.915 -3.260 1.00 50.22 C ATOM 710 C ALA A 48 7.930 -1.603 -2.952 1.00 14.43 C ATOM 711 O ALA A 48 7.856 -2.481 -2.091 1.00 10.42 O ATOM 712 CB ALA A 48 9.648 0.029 -2.126 1.00 23.23 C ATOM 713 H ALA A 48 9.102 0.784 -4.534 1.00 38.73 H ATOM 714 HA ALA A 48 10.037 -1.673 -3.329 1.00 42.43 H ATOM 715 1HB ALA A 48 9.751 -0.532 -1.208 1.00 38.73 H ATOM 716 2HB ALA A 48 8.878 0.778 -2.006 1.00 38.73 H ATOM 717 3HB ALA A 48 10.587 0.513 -2.358 1.00 38.73 H ATOM 718 N PHE A 49 6.875 -1.205 -3.664 1.00 32.12 N ATOM 719 CA PHE A 49 5.538 -1.787 -3.472 1.00 72.50 C ATOM 720 C PHE A 49 5.529 -3.308 -3.725 1.00 62.30 C ATOM 721 O PHE A 49 4.670 -4.033 -3.215 1.00 45.34 O ATOM 722 CB PHE A 49 4.524 -1.104 -4.399 1.00 65.01 C ATOM 723 CG PHE A 49 4.420 0.391 -4.206 1.00 21.24 C ATOM 724 CD1 PHE A 49 4.316 0.936 -2.935 1.00 2.12 C ATOM 725 CD2 PHE A 49 4.430 1.249 -5.298 1.00 3.03 C ATOM 726 CE1 PHE A 49 4.224 2.303 -2.756 1.00 3.34 C ATOM 727 CE2 PHE A 49 4.339 2.617 -5.122 1.00 23.14 C ATOM 728 CZ PHE A 49 4.236 3.144 -3.850 1.00 73.00 C ATOM 729 H PHE A 49 6.994 -0.496 -4.329 1.00 38.73 H ATOM 730 HA PHE A 49 5.248 -1.607 -2.446 1.00 20.30 H ATOM 731 1HB PHE A 49 4.808 -1.290 -5.426 1.00 38.73 H ATOM 732 2HB PHE A 49 3.545 -1.530 -4.223 1.00 38.73 H ATOM 733 HD1 PHE A 49 4.307 0.280 -2.075 1.00 32.30 H ATOM 734 HD2 PHE A 49 4.510 0.839 -6.295 1.00 33.12 H ATOM 735 HE1 PHE A 49 4.144 2.713 -1.759 1.00 5.44 H ATOM 736 HE2 PHE A 49 4.348 3.274 -5.981 1.00 5.20 H ATOM 737 HZ PHE A 49 4.166 4.213 -3.711 1.00 0.33 H ATOM 738 N ASP A 50 6.480 -3.777 -4.526 1.00 31.52 N ATOM 739 CA ASP A 50 6.633 -5.210 -4.801 1.00 13.23 C ATOM 740 C ASP A 50 7.342 -5.941 -3.648 1.00 32.40 C ATOM 741 O ASP A 50 7.093 -7.121 -3.402 1.00 64.14 O ATOM 742 CB ASP A 50 7.427 -5.404 -6.096 1.00 25.42 C ATOM 743 CG ASP A 50 6.718 -4.815 -7.298 1.00 2.24 C ATOM 744 OD1 ASP A 50 6.808 -3.585 -7.505 1.00 40.33 O ATOM 745 OD2 ASP A 50 6.054 -5.568 -8.036 1.00 12.51 O ATOM 746 H ASP A 50 7.084 -3.140 -4.969 1.00 38.73 H ATOM 747 HA ASP A 50 5.646 -5.632 -4.929 1.00 1.21 H ATOM 748 1HB ASP A 50 8.392 -4.925 -5.997 1.00 38.73 H ATOM 749 2HB ASP A 50 7.572 -6.464 -6.265 1.00 38.73 H ATOM 750 N ALA A 51 8.205 -5.222 -2.930 1.00 70.32 N ATOM 751 CA ALA A 51 9.071 -5.825 -1.903 1.00 22.11 C ATOM 752 C ALA A 51 8.379 -5.970 -0.536 1.00 2.21 C ATOM 753 O ALA A 51 9.033 -6.253 0.469 1.00 61.13 O ATOM 754 CB ALA A 51 10.348 -4.999 -1.761 1.00 10.34 C ATOM 755 H ALA A 51 8.263 -4.256 -3.088 1.00 38.73 H ATOM 756 HA ALA A 51 9.356 -6.810 -2.249 1.00 54.14 H ATOM 757 1HB ALA A 51 10.822 -4.900 -2.726 1.00 38.73 H ATOM 758 2HB ALA A 51 11.025 -5.492 -1.078 1.00 38.73 H ATOM 759 3HB ALA A 51 10.103 -4.017 -1.378 1.00 38.73 H ATOM 760 N THR A 52 7.062 -5.792 -0.485 1.00 72.33 N ATOM 761 CA THR A 52 6.321 -5.927 0.779 1.00 2.32 C ATOM 762 C THR A 52 4.958 -6.602 0.572 1.00 20.41 C ATOM 763 O THR A 52 4.111 -6.103 -0.175 1.00 51.01 O ATOM 764 CB THR A 52 6.115 -4.554 1.471 1.00 54.23 C ATOM 765 OG1 THR A 52 7.387 -3.934 1.736 1.00 32.21 O ATOM 766 CG2 THR A 52 5.345 -4.705 2.784 1.00 53.34 C ATOM 767 H THR A 52 6.579 -5.566 -1.307 1.00 38.73 H ATOM 768 HA THR A 52 6.913 -6.548 1.441 1.00 13.01 H ATOM 769 HB THR A 52 5.546 -3.914 0.808 1.00 54.01 H ATOM 770 HG1 THR A 52 8.100 -4.545 1.499 1.00 10.31 H ATOM 771 1HG2 THR A 52 4.376 -5.144 2.587 1.00 38.73 H ATOM 772 2HG2 THR A 52 5.214 -3.735 3.239 1.00 38.73 H ATOM 773 3HG2 THR A 52 5.899 -5.346 3.456 1.00 38.73 H ATOM 774 N THR A 53 4.759 -7.738 1.238 1.00 53.44 N ATOM 775 CA THR A 53 3.497 -8.483 1.156 1.00 20.23 C ATOM 776 C THR A 53 2.537 -8.074 2.284 1.00 34.34 C ATOM 777 O THR A 53 2.743 -8.423 3.447 1.00 60.13 O ATOM 778 CB THR A 53 3.736 -10.013 1.237 1.00 75.04 C ATOM 779 OG1 THR A 53 4.709 -10.412 0.255 1.00 62.01 O ATOM 780 CG2 THR A 53 2.442 -10.794 1.018 1.00 11.15 C ATOM 781 H THR A 53 5.482 -8.093 1.797 1.00 38.73 H ATOM 782 HA THR A 53 3.037 -8.262 0.202 1.00 61.03 H ATOM 783 HB THR A 53 4.117 -10.250 2.222 1.00 71.12 H ATOM 784 HG1 THR A 53 4.292 -10.987 -0.399 1.00 70.21 H ATOM 785 1HG2 THR A 53 2.648 -11.854 1.062 1.00 38.73 H ATOM 786 2HG2 THR A 53 2.031 -10.548 0.050 1.00 38.73 H ATOM 787 3HG2 THR A 53 1.729 -10.536 1.786 1.00 38.73 H ATOM 788 N VAL A 54 1.495 -7.325 1.931 1.00 71.42 N ATOM 789 CA VAL A 54 0.484 -6.882 2.900 1.00 13.34 C ATOM 790 C VAL A 54 -0.504 -8.018 3.219 1.00 73.14 C ATOM 791 O VAL A 54 -0.796 -8.859 2.369 1.00 1.02 O ATOM 792 CB VAL A 54 -0.303 -5.658 2.359 1.00 72.22 C ATOM 793 CG1 VAL A 54 -1.310 -5.144 3.388 1.00 42.42 C ATOM 794 CG2 VAL A 54 0.657 -4.547 1.935 1.00 24.01 C ATOM 795 H VAL A 54 1.393 -7.072 0.992 1.00 38.73 H ATOM 796 HA VAL A 54 0.992 -6.589 3.809 1.00 23.43 H ATOM 797 HB VAL A 54 -0.854 -5.974 1.483 1.00 14.33 H ATOM 798 1HG1 VAL A 54 -1.835 -4.289 2.985 1.00 38.73 H ATOM 799 2HG1 VAL A 54 -0.792 -4.851 4.290 1.00 38.73 H ATOM 800 3HG1 VAL A 54 -2.020 -5.925 3.623 1.00 38.73 H ATOM 801 1HG2 VAL A 54 1.310 -4.913 1.153 1.00 38.73 H ATOM 802 2HG2 VAL A 54 1.250 -4.238 2.783 1.00 38.73 H ATOM 803 3HG2 VAL A 54 0.094 -3.703 1.564 1.00 38.73 H ATOM 804 N LYS A 55 -1.015 -8.037 4.446 1.00 45.44 N ATOM 805 CA LYS A 55 -1.940 -9.087 4.880 1.00 4.32 C ATOM 806 C LYS A 55 -3.016 -8.538 5.830 1.00 12.35 C ATOM 807 O LYS A 55 -3.116 -7.328 6.039 1.00 65.34 O ATOM 808 CB LYS A 55 -1.152 -10.225 5.541 1.00 52.30 C ATOM 809 CG LYS A 55 -0.242 -9.775 6.682 1.00 52.43 C ATOM 810 CD LYS A 55 0.589 -10.932 7.229 1.00 11.31 C ATOM 811 CE LYS A 55 1.493 -11.533 6.156 1.00 34.35 C ATOM 812 NZ LYS A 55 2.307 -12.661 6.681 1.00 54.23 N ATOM 813 H LYS A 55 -0.768 -7.326 5.078 1.00 38.73 H ATOM 814 HA LYS A 55 -2.431 -9.475 3.998 1.00 53.42 H ATOM 815 1HB LYS A 55 -1.851 -10.952 5.932 1.00 38.73 H ATOM 816 2HB LYS A 55 -0.539 -10.703 4.789 1.00 38.73 H ATOM 817 1HG LYS A 55 0.426 -9.005 6.314 1.00 38.73 H ATOM 818 2HG LYS A 55 -0.850 -9.370 7.478 1.00 38.73 H ATOM 819 1HD LYS A 55 1.204 -10.570 8.040 1.00 38.73 H ATOM 820 2HD LYS A 55 -0.078 -11.699 7.595 1.00 38.73 H ATOM 821 1HE LYS A 55 0.880 -11.897 5.345 1.00 38.73 H ATOM 822 2HE LYS A 55 2.158 -10.764 5.787 1.00 38.73 H ATOM 823 1HZ LYS A 55 2.895 -12.336 7.473 1.00 38.73 H ATOM 824 2HZ LYS A 55 2.927 -13.033 5.935 1.00 38.73 H ATOM 825 3HZ LYS A 55 1.688 -13.427 7.013 1.00 38.73 H ATOM 826 N ASP A 56 -3.826 -9.434 6.395 1.00 32.24 N ATOM 827 CA ASP A 56 -4.932 -9.036 7.268 1.00 55.51 C ATOM 828 C ASP A 56 -4.419 -8.408 8.576 1.00 23.43 C ATOM 829 O ASP A 56 -3.804 -9.080 9.410 1.00 14.23 O ATOM 830 CB ASP A 56 -5.821 -10.250 7.567 1.00 43.41 C ATOM 831 CG ASP A 56 -7.177 -9.853 8.117 1.00 30.54 C ATOM 832 OD1 ASP A 56 -7.285 -9.585 9.328 1.00 25.02 O ATOM 833 OD2 ASP A 56 -8.142 -9.785 7.329 1.00 41.43 O ATOM 834 H ASP A 56 -3.672 -10.391 6.226 1.00 38.73 H ATOM 835 HA ASP A 56 -5.519 -8.298 6.739 1.00 2.44 H ATOM 836 1HB ASP A 56 -5.970 -10.809 6.654 1.00 38.73 H ATOM 837 2HB ASP A 56 -5.327 -10.883 8.292 1.00 38.73 H ATOM 838 N GLY A 57 -4.674 -7.113 8.743 1.00 34.11 N ATOM 839 CA GLY A 57 -4.247 -6.406 9.945 1.00 53.23 C ATOM 840 C GLY A 57 -3.036 -5.508 9.712 1.00 65.12 C ATOM 841 O GLY A 57 -1.963 -5.733 10.282 1.00 75.23 O ATOM 842 H GLY A 57 -5.154 -6.628 8.041 1.00 38.73 H ATOM 843 1HA GLY A 57 -5.068 -5.799 10.295 1.00 38.73 H ATOM 844 2HA GLY A 57 -4.002 -7.130 10.711 1.00 38.73 H ATOM 845 N ASP A 58 -3.205 -4.498 8.863 1.00 75.12 N ATOM 846 CA ASP A 58 -2.144 -3.522 8.591 1.00 74.22 C ATOM 847 C ASP A 58 -2.765 -2.183 8.133 1.00 42.45 C ATOM 848 O ASP A 58 -3.972 -2.099 7.908 1.00 75.35 O ATOM 849 CB ASP A 58 -1.177 -4.074 7.532 1.00 42.52 C ATOM 850 CG ASP A 58 0.222 -3.493 7.663 1.00 3.05 C ATOM 851 OD1 ASP A 58 0.437 -2.345 7.240 1.00 4.30 O ATOM 852 OD2 ASP A 58 1.112 -4.185 8.201 1.00 50.24 O ATOM 853 H ASP A 58 -4.064 -4.403 8.403 1.00 38.73 H ATOM 854 HA ASP A 58 -1.606 -3.351 9.514 1.00 21.33 H ATOM 855 1HB ASP A 58 -1.112 -5.148 7.638 1.00 38.73 H ATOM 856 2HB ASP A 58 -1.554 -3.842 6.544 1.00 38.73 H ATOM 857 N ALA A 59 -1.950 -1.141 7.990 1.00 62.11 N ATOM 858 CA ALA A 59 -2.466 0.200 7.681 1.00 31.44 C ATOM 859 C ALA A 59 -1.858 0.792 6.398 1.00 32.44 C ATOM 860 O ALA A 59 -0.789 1.395 6.426 1.00 54.41 O ATOM 861 CB ALA A 59 -2.219 1.133 8.864 1.00 34.33 C ATOM 862 H ALA A 59 -0.982 -1.273 8.086 1.00 38.73 H ATOM 863 HA ALA A 59 -3.537 0.122 7.547 1.00 1.41 H ATOM 864 1HB ALA A 59 -1.155 1.257 9.011 1.00 38.73 H ATOM 865 2HB ALA A 59 -2.657 0.708 9.755 1.00 38.73 H ATOM 866 3HB ALA A 59 -2.669 2.096 8.667 1.00 38.73 H ATOM 867 N VAL A 60 -2.546 0.619 5.272 1.00 22.03 N ATOM 868 CA VAL A 60 -2.121 1.226 4.007 1.00 35.13 C ATOM 869 C VAL A 60 -2.727 2.636 3.845 1.00 4.04 C ATOM 870 O VAL A 60 -3.872 2.800 3.420 1.00 63.23 O ATOM 871 CB VAL A 60 -2.485 0.324 2.789 1.00 1.13 C ATOM 872 CG1 VAL A 60 -3.971 -0.038 2.782 1.00 24.30 C ATOM 873 CG2 VAL A 60 -2.078 0.994 1.476 1.00 34.30 C ATOM 874 H VAL A 60 -3.354 0.071 5.290 1.00 38.73 H ATOM 875 HA VAL A 60 -1.041 1.322 4.038 1.00 41.43 H ATOM 876 HB VAL A 60 -1.922 -0.597 2.880 1.00 12.31 H ATOM 877 1HG1 VAL A 60 -4.562 0.862 2.701 1.00 38.73 H ATOM 878 2HG1 VAL A 60 -4.222 -0.550 3.701 1.00 38.73 H ATOM 879 3HG1 VAL A 60 -4.183 -0.685 1.942 1.00 38.73 H ATOM 880 1HG2 VAL A 60 -2.322 0.344 0.650 1.00 38.73 H ATOM 881 2HG2 VAL A 60 -1.014 1.183 1.484 1.00 38.73 H ATOM 882 3HG2 VAL A 60 -2.608 1.928 1.369 1.00 38.73 H ATOM 883 N GLU A 61 -1.957 3.654 4.218 1.00 32.11 N ATOM 884 CA GLU A 61 -2.439 5.038 4.185 1.00 13.23 C ATOM 885 C GLU A 61 -2.379 5.620 2.764 1.00 15.24 C ATOM 886 O GLU A 61 -1.314 5.968 2.259 1.00 53.14 O ATOM 887 CB GLU A 61 -1.632 5.904 5.168 1.00 24.33 C ATOM 888 CG GLU A 61 -1.561 5.309 6.579 1.00 13.40 C ATOM 889 CD GLU A 61 -0.969 6.249 7.621 1.00 73.15 C ATOM 890 OE1 GLU A 61 -0.116 7.090 7.272 1.00 23.40 O ATOM 891 OE2 GLU A 61 -1.360 6.150 8.805 1.00 31.22 O ATOM 892 H GLU A 61 -1.042 3.475 4.522 1.00 38.73 H ATOM 893 HA GLU A 61 -3.473 5.029 4.508 1.00 75.43 H ATOM 894 1HB GLU A 61 -0.624 6.012 4.792 1.00 38.73 H ATOM 895 2HB GLU A 61 -2.090 6.882 5.234 1.00 38.73 H ATOM 896 1HG GLU A 61 -2.562 5.042 6.890 1.00 38.73 H ATOM 897 2HG GLU A 61 -0.955 4.416 6.541 1.00 38.73 H ATOM 898 N PHE A 62 -3.541 5.694 2.118 1.00 43.25 N ATOM 899 CA PHE A 62 -3.644 6.193 0.744 1.00 40.43 C ATOM 900 C PHE A 62 -3.918 7.708 0.729 1.00 72.53 C ATOM 901 O PHE A 62 -5.010 8.151 1.091 1.00 41.11 O ATOM 902 CB PHE A 62 -4.766 5.437 0.015 1.00 42.25 C ATOM 903 CG PHE A 62 -4.810 5.673 -1.473 1.00 25.14 C ATOM 904 CD1 PHE A 62 -4.099 4.854 -2.338 1.00 30.30 C ATOM 905 CD2 PHE A 62 -5.569 6.705 -2.009 1.00 50.23 C ATOM 906 CE1 PHE A 62 -4.143 5.059 -3.702 1.00 63.14 C ATOM 907 CE2 PHE A 62 -5.615 6.915 -3.373 1.00 63.33 C ATOM 908 CZ PHE A 62 -4.902 6.091 -4.221 1.00 74.30 C ATOM 909 H PHE A 62 -4.353 5.401 2.577 1.00 38.73 H ATOM 910 HA PHE A 62 -2.705 6.000 0.243 1.00 4.42 H ATOM 911 1HB PHE A 62 -4.634 4.376 0.177 1.00 38.73 H ATOM 912 2HB PHE A 62 -5.720 5.736 0.432 1.00 38.73 H ATOM 913 HD1 PHE A 62 -3.504 4.046 -1.934 1.00 11.50 H ATOM 914 HD2 PHE A 62 -6.126 7.352 -1.346 1.00 22.11 H ATOM 915 HE1 PHE A 62 -3.584 4.415 -4.364 1.00 3.23 H ATOM 916 HE2 PHE A 62 -6.208 7.723 -3.776 1.00 24.42 H ATOM 917 HZ PHE A 62 -4.937 6.254 -5.289 1.00 62.13 H ATOM 918 N LEU A 63 -2.926 8.494 0.317 1.00 73.14 N ATOM 919 CA LEU A 63 -3.040 9.959 0.318 1.00 64.41 C ATOM 920 C LEU A 63 -3.976 10.471 -0.798 1.00 32.12 C ATOM 921 O LEU A 63 -4.086 9.864 -1.864 1.00 14.20 O ATOM 922 CB LEU A 63 -1.648 10.588 0.175 1.00 31.32 C ATOM 923 CG LEU A 63 -0.619 10.137 1.226 1.00 71.30 C ATOM 924 CD1 LEU A 63 0.723 10.829 1.006 1.00 61.04 C ATOM 925 CD2 LEU A 63 -1.132 10.394 2.641 1.00 54.53 C ATOM 926 H LEU A 63 -2.088 8.082 0.015 1.00 38.73 H ATOM 927 HA LEU A 63 -3.453 10.251 1.274 1.00 24.44 H ATOM 928 1HB LEU A 63 -1.264 10.341 -0.806 1.00 38.73 H ATOM 929 2HB LEU A 63 -1.750 11.661 0.243 1.00 38.73 H ATOM 930 HG LEU A 63 -0.457 9.072 1.119 1.00 33.23 H ATOM 931 1HD1 LEU A 63 0.597 11.900 1.091 1.00 38.73 H ATOM 932 2HD1 LEU A 63 1.097 10.588 0.021 1.00 38.73 H ATOM 933 3HD1 LEU A 63 1.429 10.490 1.751 1.00 38.73 H ATOM 934 1HD2 LEU A 63 -0.377 10.103 3.356 1.00 38.73 H ATOM 935 2HD2 LEU A 63 -2.028 9.813 2.811 1.00 38.73 H ATOM 936 3HD2 LEU A 63 -1.356 11.444 2.761 1.00 38.73 H ATOM 937 N TYR A 64 -4.637 11.606 -0.545 1.00 25.22 N ATOM 938 CA TYR A 64 -5.613 12.175 -1.495 1.00 33.52 C ATOM 939 C TYR A 64 -5.051 13.398 -2.252 1.00 21.03 C ATOM 940 O TYR A 64 -5.813 14.211 -2.784 1.00 24.24 O ATOM 941 CB TYR A 64 -6.909 12.564 -0.752 1.00 44.44 C ATOM 942 CG TYR A 64 -6.721 13.618 0.331 1.00 64.34 C ATOM 943 CD1 TYR A 64 -6.759 14.978 0.029 1.00 11.11 C ATOM 944 CD2 TYR A 64 -6.500 13.251 1.655 1.00 53.32 C ATOM 945 CE1 TYR A 64 -6.583 15.935 1.009 1.00 3.13 C ATOM 946 CE2 TYR A 64 -6.326 14.205 2.641 1.00 65.13 C ATOM 947 CZ TYR A 64 -6.364 15.544 2.312 1.00 4.31 C ATOM 948 OH TYR A 64 -6.180 16.495 3.292 1.00 30.22 O ATOM 949 H TYR A 64 -4.466 12.073 0.302 1.00 38.73 H ATOM 950 HA TYR A 64 -5.850 11.410 -2.220 1.00 3.10 H ATOM 951 1HB TYR A 64 -7.625 12.948 -1.465 1.00 38.73 H ATOM 952 2HB TYR A 64 -7.322 11.680 -0.286 1.00 38.73 H ATOM 953 HD1 TYR A 64 -6.929 15.282 -0.995 1.00 5.23 H ATOM 954 HD2 TYR A 64 -6.468 12.203 1.910 1.00 15.43 H ATOM 955 HE1 TYR A 64 -6.618 16.984 0.751 1.00 2.20 H ATOM 956 HE2 TYR A 64 -6.154 13.898 3.662 1.00 20.13 H ATOM 957 HH TYR A 64 -6.886 17.153 3.239 1.00 2.22 H ATOM 958 N PHE A 65 -3.725 13.508 -2.317 1.00 61.51 N ATOM 959 CA PHE A 65 -3.065 14.664 -2.949 1.00 4.41 C ATOM 960 C PHE A 65 -3.456 14.828 -4.431 1.00 71.44 C ATOM 961 O PHE A 65 -3.723 13.850 -5.135 1.00 42.23 O ATOM 962 CB PHE A 65 -1.535 14.549 -2.816 1.00 21.33 C ATOM 963 CG PHE A 65 -0.940 13.349 -3.516 1.00 14.12 C ATOM 964 CD1 PHE A 65 -0.930 12.106 -2.903 1.00 33.34 C ATOM 965 CD2 PHE A 65 -0.389 13.465 -4.788 1.00 34.23 C ATOM 966 CE1 PHE A 65 -0.387 11.005 -3.538 1.00 62.21 C ATOM 967 CE2 PHE A 65 0.156 12.367 -5.425 1.00 11.25 C ATOM 968 CZ PHE A 65 0.157 11.137 -4.801 1.00 24.23 C ATOM 969 H PHE A 65 -3.172 12.797 -1.935 1.00 38.73 H ATOM 970 HA PHE A 65 -3.389 15.548 -2.414 1.00 61.41 H ATOM 971 1HB PHE A 65 -1.078 15.436 -3.229 1.00 38.73 H ATOM 972 2HB PHE A 65 -1.282 14.483 -1.765 1.00 38.73 H ATOM 973 HD1 PHE A 65 -1.354 12.000 -1.913 1.00 61.41 H ATOM 974 HD2 PHE A 65 -0.389 14.427 -5.280 1.00 10.22 H ATOM 975 HE1 PHE A 65 -0.387 10.042 -3.047 1.00 13.34 H ATOM 976 HE2 PHE A 65 0.579 12.472 -6.413 1.00 72.43 H ATOM 977 HZ PHE A 65 0.583 10.279 -5.301 1.00 44.33 H ATOM 978 N MET A 66 -3.486 16.076 -4.895 1.00 21.23 N ATOM 979 CA MET A 66 -3.823 16.385 -6.288 1.00 24.42 C ATOM 980 C MET A 66 -2.664 16.030 -7.234 1.00 41.44 C ATOM 981 O MET A 66 -1.585 16.625 -7.161 1.00 21.23 O ATOM 982 CB MET A 66 -4.176 17.873 -6.432 1.00 14.11 C ATOM 983 CG MET A 66 -5.324 18.325 -5.541 1.00 61.42 C ATOM 984 SD MET A 66 -5.735 20.069 -5.777 1.00 74.21 S ATOM 985 CE MET A 66 -7.078 20.268 -4.605 1.00 73.33 C ATOM 986 H MET A 66 -3.273 16.812 -4.285 1.00 38.73 H ATOM 987 HA MET A 66 -4.687 15.792 -6.557 1.00 10.23 H ATOM 988 1HB MET A 66 -3.306 18.464 -6.183 1.00 38.73 H ATOM 989 2HB MET A 66 -4.450 18.067 -7.461 1.00 38.73 H ATOM 990 1HG MET A 66 -6.196 17.729 -5.768 1.00 38.73 H ATOM 991 2HG MET A 66 -5.044 18.172 -4.508 1.00 38.73 H ATOM 992 1HE MET A 66 -7.419 21.293 -4.620 1.00 38.73 H ATOM 993 2HE MET A 66 -6.730 20.020 -3.612 1.00 38.73 H ATOM 994 3HE MET A 66 -7.895 19.614 -4.876 1.00 38.73 H ATOM 995 N GLY A 67 -2.891 15.059 -8.117 1.00 50.03 N ATOM 996 CA GLY A 67 -1.876 14.670 -9.097 1.00 2.45 C ATOM 997 C GLY A 67 -2.414 14.626 -10.525 1.00 20.24 C ATOM 998 O GLY A 67 -1.875 13.925 -11.380 1.00 2.02 O ATOM 999 H GLY A 67 -3.750 14.589 -8.096 1.00 38.73 H ATOM 1000 1HA GLY A 67 -1.058 15.374 -9.058 1.00 38.73 H ATOM 1001 2HA GLY A 67 -1.502 13.690 -8.837 1.00 38.73 H ATOM 1002 N GLY A 68 -3.478 15.389 -10.783 1.00 73.25 N ATOM 1003 CA GLY A 68 -4.103 15.388 -12.106 1.00 3.31 C ATOM 1004 C GLY A 68 -3.528 16.443 -13.052 1.00 43.44 C ATOM 1005 O GLY A 68 -3.409 16.210 -14.258 1.00 53.01 O ATOM 1006 H GLY A 68 -3.839 15.962 -10.073 1.00 38.73 H ATOM 1007 1HA GLY A 68 -3.974 14.412 -12.553 1.00 38.73 H ATOM 1008 2HA GLY A 68 -5.160 15.575 -11.984 1.00 38.73 H ATOM 1009 N GLY A 69 -3.181 17.607 -12.509 1.00 1.15 N ATOM 1010 CA GLY A 69 -2.616 18.684 -13.319 1.00 33.44 C ATOM 1011 C GLY A 69 -3.682 19.549 -13.989 1.00 53.23 C ATOM 1012 O GLY A 69 -3.765 20.754 -13.735 1.00 62.24 O ATOM 1013 H GLY A 69 -3.309 17.740 -11.545 1.00 38.73 H ATOM 1014 1HA GLY A 69 -2.007 19.310 -12.685 1.00 38.73 H ATOM 1015 2HA GLY A 69 -1.985 18.254 -14.085 1.00 38.73 H ATOM 1016 N LYS A 70 -4.496 18.936 -14.846 1.00 10.33 N ATOM 1017 CA LYS A 70 -5.563 19.655 -15.555 1.00 51.24 C ATOM 1018 C LYS A 70 -6.705 20.061 -14.603 1.00 53.41 C ATOM 1019 O LYS A 70 -7.357 19.208 -14.000 1.00 5.55 O ATOM 1020 CB LYS A 70 -6.125 18.791 -16.695 1.00 71.31 C ATOM 1021 CG LYS A 70 -7.173 19.503 -17.550 1.00 42.13 C ATOM 1022 CD LYS A 70 -7.766 18.582 -18.617 1.00 42.22 C ATOM 1023 CE LYS A 70 -8.534 17.413 -18.003 1.00 31.41 C ATOM 1024 NZ LYS A 70 -9.138 16.539 -19.044 1.00 70.10 N ATOM 1025 H LYS A 70 -4.375 17.979 -15.011 1.00 38.73 H ATOM 1026 HA LYS A 70 -5.127 20.551 -15.979 1.00 12.03 H ATOM 1027 1HB LYS A 70 -5.310 18.493 -17.341 1.00 38.73 H ATOM 1028 2HB LYS A 70 -6.577 17.905 -16.272 1.00 38.73 H ATOM 1029 1HG LYS A 70 -7.971 19.851 -16.909 1.00 38.73 H ATOM 1030 2HG LYS A 70 -6.711 20.351 -18.037 1.00 38.73 H ATOM 1031 1HD LYS A 70 -8.443 19.155 -19.236 1.00 38.73 H ATOM 1032 2HD LYS A 70 -6.963 18.194 -19.228 1.00 38.73 H ATOM 1033 1HE LYS A 70 -7.852 16.822 -17.407 1.00 38.73 H ATOM 1034 2HE LYS A 70 -9.319 17.803 -17.374 1.00 38.73 H ATOM 1035 1HZ LYS A 70 -9.772 17.097 -19.656 1.00 38.73 H ATOM 1036 2HZ LYS A 70 -9.686 15.778 -18.598 1.00 38.73 H ATOM 1037 3HZ LYS A 70 -8.393 16.115 -19.633 1.00 38.73 H ATOM 1038 N LEU A 71 -6.936 21.363 -14.476 1.00 31.22 N ATOM 1039 CA LEU A 71 -8.016 21.887 -13.630 1.00 62.34 C ATOM 1040 C LEU A 71 -9.137 22.490 -14.497 1.00 44.04 C ATOM 1041 O LEU A 71 -8.946 23.508 -15.164 1.00 5.12 O ATOM 1042 CB LEU A 71 -7.453 22.936 -12.659 1.00 11.32 C ATOM 1043 CG LEU A 71 -8.421 23.415 -11.564 1.00 22.43 C ATOM 1044 CD1 LEU A 71 -8.866 22.248 -10.682 1.00 23.23 C ATOM 1045 CD2 LEU A 71 -7.779 24.516 -10.722 1.00 63.42 C ATOM 1046 H LEU A 71 -6.365 21.994 -14.964 1.00 38.73 H ATOM 1047 HA LEU A 71 -8.424 21.063 -13.059 1.00 71.42 H ATOM 1048 1HB LEU A 71 -6.580 22.516 -12.181 1.00 38.73 H ATOM 1049 2HB LEU A 71 -7.143 23.799 -13.236 1.00 38.73 H ATOM 1050 HG LEU A 71 -9.302 23.827 -12.031 1.00 73.24 H ATOM 1051 1HD1 LEU A 71 -8.005 21.804 -10.203 1.00 38.73 H ATOM 1052 2HD1 LEU A 71 -9.360 21.505 -11.292 1.00 38.73 H ATOM 1053 3HD1 LEU A 71 -9.554 22.606 -9.928 1.00 38.73 H ATOM 1054 1HD2 LEU A 71 -6.896 24.131 -10.229 1.00 38.73 H ATOM 1055 2HD2 LEU A 71 -8.484 24.859 -9.977 1.00 38.73 H ATOM 1056 3HD2 LEU A 71 -7.503 25.342 -11.360 1.00 38.73 H ATOM 1057 N GLU A 72 -10.308 21.852 -14.488 1.00 61.32 N ATOM 1058 CA GLU A 72 -11.423 22.235 -15.378 1.00 32.40 C ATOM 1059 C GLU A 72 -12.706 22.591 -14.602 1.00 62.22 C ATOM 1060 O GLU A 72 -13.792 22.626 -15.184 1.00 14.21 O ATOM 1061 CB GLU A 72 -11.725 21.066 -16.329 1.00 44.11 C ATOM 1062 CG GLU A 72 -12.044 19.765 -15.593 1.00 12.34 C ATOM 1063 CD GLU A 72 -12.607 18.681 -16.497 1.00 51.40 C ATOM 1064 OE1 GLU A 72 -13.845 18.616 -16.652 1.00 13.23 O ATOM 1065 OE2 GLU A 72 -11.820 17.880 -17.043 1.00 62.11 O ATOM 1066 H GLU A 72 -10.428 21.097 -13.876 1.00 38.73 H ATOM 1067 HA GLU A 72 -11.116 23.091 -15.960 1.00 45.31 H ATOM 1068 1HB GLU A 72 -12.573 21.327 -16.950 1.00 38.73 H ATOM 1069 2HB GLU A 72 -10.864 20.898 -16.962 1.00 38.73 H ATOM 1070 1HG GLU A 72 -11.138 19.397 -15.136 1.00 38.73 H ATOM 1071 2HG GLU A 72 -12.769 19.978 -14.817 1.00 38.73 H ATOM 1072 N HIS A 73 -12.575 22.881 -13.305 1.00 74.13 N ATOM 1073 CA HIS A 73 -13.739 23.031 -12.409 1.00 24.31 C ATOM 1074 C HIS A 73 -14.534 21.714 -12.297 1.00 72.44 C ATOM 1075 O HIS A 73 -14.384 20.806 -13.119 1.00 31.24 O ATOM 1076 CB HIS A 73 -14.670 24.163 -12.882 1.00 53.44 C ATOM 1077 CG HIS A 73 -14.018 25.512 -12.918 1.00 1.10 C ATOM 1078 ND1 HIS A 73 -13.966 26.350 -11.827 1.00 43.23 N ATOM 1079 CD2 HIS A 73 -13.407 26.178 -13.927 1.00 41.20 C ATOM 1080 CE1 HIS A 73 -13.348 27.465 -12.158 1.00 51.21 C ATOM 1081 NE2 HIS A 73 -13.001 27.389 -13.424 1.00 45.54 N ATOM 1082 H HIS A 73 -11.676 23.021 -12.941 1.00 38.73 H ATOM 1083 HA HIS A 73 -13.357 23.282 -11.430 1.00 14.04 H ATOM 1084 1HB HIS A 73 -15.018 23.938 -13.879 1.00 38.73 H ATOM 1085 2HB HIS A 73 -15.520 24.221 -12.216 1.00 38.73 H ATOM 1086 HD1 HIS A 73 -14.336 26.159 -10.940 1.00 43.04 H ATOM 1087 HD2 HIS A 73 -13.261 25.821 -14.937 1.00 51.03 H ATOM 1088 HE1 HIS A 73 -13.161 28.302 -11.500 1.00 32.34 H ATOM 1089 HE2 HIS A 73 -12.665 28.140 -13.961 1.00 38.73 H ATOM 1090 N HIS A 74 -15.378 21.600 -11.273 1.00 43.11 N ATOM 1091 CA HIS A 74 -16.193 20.392 -11.084 1.00 31.21 C ATOM 1092 C HIS A 74 -17.664 20.722 -10.776 1.00 21.45 C ATOM 1093 O HIS A 74 -18.566 20.302 -11.509 1.00 1.22 O ATOM 1094 CB HIS A 74 -15.613 19.514 -9.965 1.00 2.41 C ATOM 1095 CG HIS A 74 -14.224 19.005 -10.233 1.00 42.04 C ATOM 1096 ND1 HIS A 74 -13.764 18.675 -11.490 1.00 61.23 N ATOM 1097 CD2 HIS A 74 -13.193 18.759 -9.389 1.00 2.33 C ATOM 1098 CE1 HIS A 74 -12.522 18.248 -11.406 1.00 55.01 C ATOM 1099 NE2 HIS A 74 -12.148 18.286 -10.143 1.00 70.14 N ATOM 1100 H HIS A 74 -15.451 22.336 -10.630 1.00 38.73 H ATOM 1101 HA HIS A 74 -16.161 19.831 -12.008 1.00 10.13 H ATOM 1102 1HB HIS A 74 -15.582 20.085 -9.049 1.00 38.73 H ATOM 1103 2HB HIS A 74 -16.255 18.655 -9.823 1.00 38.73 H ATOM 1104 HD1 HIS A 74 -14.271 18.756 -12.328 1.00 55.12 H ATOM 1105 HD2 HIS A 74 -13.192 18.906 -8.317 1.00 62.42 H ATOM 1106 HE1 HIS A 74 -11.910 17.920 -12.234 1.00 31.43 H ATOM 1107 HE2 HIS A 74 -11.382 17.787 -9.782 1.00 38.73 H ATOM 1108 N HIS A 75 -17.915 21.472 -9.699 1.00 4.02 N ATOM 1109 CA HIS A 75 -19.295 21.710 -9.241 1.00 4.11 C ATOM 1110 C HIS A 75 -19.416 22.948 -8.325 1.00 3.21 C ATOM 1111 O HIS A 75 -18.486 23.292 -7.593 1.00 53.41 O ATOM 1112 CB HIS A 75 -19.807 20.454 -8.513 1.00 63.43 C ATOM 1113 CG HIS A 75 -21.217 20.563 -8.015 1.00 11.32 C ATOM 1114 ND1 HIS A 75 -22.313 20.478 -8.842 1.00 13.41 N ATOM 1115 CD2 HIS A 75 -21.707 20.752 -6.767 1.00 61.31 C ATOM 1116 CE1 HIS A 75 -23.412 20.612 -8.132 1.00 60.21 C ATOM 1117 NE2 HIS A 75 -23.076 20.780 -6.870 1.00 4.22 N ATOM 1118 H HIS A 75 -17.167 21.879 -9.209 1.00 38.73 H ATOM 1119 HA HIS A 75 -19.905 21.874 -10.118 1.00 74.42 H ATOM 1120 1HB HIS A 75 -19.766 19.615 -9.190 1.00 38.73 H ATOM 1121 2HB HIS A 75 -19.168 20.253 -7.665 1.00 38.73 H ATOM 1122 HD1 HIS A 75 -22.287 20.324 -9.814 1.00 51.51 H ATOM 1123 HD2 HIS A 75 -21.130 20.865 -5.858 1.00 13.31 H ATOM 1124 HE1 HIS A 75 -24.419 20.589 -8.520 1.00 1.54 H ATOM 1125 HE2 HIS A 75 -23.687 21.088 -6.167 1.00 38.73 H ATOM 1126 N HIS A 76 -20.582 23.603 -8.372 1.00 12.41 N ATOM 1127 CA HIS A 76 -20.877 24.769 -7.519 1.00 11.32 C ATOM 1128 C HIS A 76 -21.871 24.430 -6.394 1.00 14.24 C ATOM 1129 O HIS A 76 -22.739 23.570 -6.547 1.00 45.31 O ATOM 1130 CB HIS A 76 -21.459 25.924 -8.351 1.00 24.24 C ATOM 1131 CG HIS A 76 -20.435 26.792 -9.015 1.00 51.41 C ATOM 1132 ND1 HIS A 76 -20.506 27.173 -10.337 1.00 71.24 N ATOM 1133 CD2 HIS A 76 -19.342 27.410 -8.509 1.00 55.22 C ATOM 1134 CE1 HIS A 76 -19.505 27.982 -10.614 1.00 63.45 C ATOM 1135 NE2 HIS A 76 -18.786 28.146 -9.525 1.00 5.33 N ATOM 1136 H HIS A 76 -21.272 23.293 -8.996 1.00 38.73 H ATOM 1137 HA HIS A 76 -19.950 25.097 -7.071 1.00 71.41 H ATOM 1138 1HB HIS A 76 -22.092 25.514 -9.126 1.00 38.73 H ATOM 1139 2HB HIS A 76 -22.059 26.556 -7.710 1.00 38.73 H ATOM 1140 HD1 HIS A 76 -21.188 26.886 -10.983 1.00 2.23 H ATOM 1141 HD2 HIS A 76 -18.975 27.337 -7.495 1.00 14.31 H ATOM 1142 HE1 HIS A 76 -19.312 28.444 -11.571 1.00 51.41 H ATOM 1143 HE2 HIS A 76 -18.123 28.858 -9.400 1.00 38.73 H ATOM 1144 N HIS A 77 -21.741 25.141 -5.276 1.00 4.35 N ATOM 1145 CA HIS A 77 -22.699 25.047 -4.168 1.00 11.31 C ATOM 1146 C HIS A 77 -23.493 26.359 -4.033 1.00 73.14 C ATOM 1147 O HIS A 77 -23.234 27.326 -4.747 1.00 22.10 O ATOM 1148 CB HIS A 77 -21.974 24.723 -2.854 1.00 75.22 C ATOM 1149 CG HIS A 77 -20.872 25.682 -2.508 1.00 11.23 C ATOM 1150 ND1 HIS A 77 -21.077 26.850 -1.807 1.00 61.54 N ATOM 1151 CD2 HIS A 77 -19.543 25.640 -2.773 1.00 35.35 C ATOM 1152 CE1 HIS A 77 -19.932 27.485 -1.664 1.00 51.02 C ATOM 1153 NE2 HIS A 77 -18.984 26.775 -2.240 1.00 53.11 N ATOM 1154 H HIS A 77 -20.981 25.755 -5.196 1.00 38.73 H ATOM 1155 HA HIS A 77 -23.395 24.248 -4.391 1.00 60.44 H ATOM 1156 1HB HIS A 77 -22.690 24.732 -2.044 1.00 38.73 H ATOM 1157 2HB HIS A 77 -21.542 23.735 -2.929 1.00 38.73 H ATOM 1158 HD1 HIS A 77 -21.937 27.168 -1.457 1.00 34.34 H ATOM 1159 HD2 HIS A 77 -19.021 24.859 -3.305 1.00 71.32 H ATOM 1160 HE1 HIS A 77 -19.793 28.430 -1.160 1.00 63.13 H ATOM 1161 HE2 HIS A 77 -18.094 27.122 -2.468 1.00 38.73 H ATOM 1162 N HIS A 78 -24.452 26.399 -3.112 1.00 70.31 N ATOM 1163 CA HIS A 78 -25.289 27.597 -2.928 1.00 31.24 C ATOM 1164 C HIS A 78 -25.547 27.897 -1.435 1.00 21.24 C ATOM 1165 O HIS A 78 -26.485 27.318 -0.850 1.00 38.73 O ATOM 1166 CB HIS A 78 -26.610 27.448 -3.709 1.00 64.55 C ATOM 1167 CG HIS A 78 -27.428 26.246 -3.334 1.00 33.31 C ATOM 1168 ND1 HIS A 78 -28.649 26.335 -2.705 1.00 22.35 N ATOM 1169 CD2 HIS A 78 -27.190 24.924 -3.493 1.00 54.41 C ATOM 1170 CE1 HIS A 78 -29.123 25.126 -2.490 1.00 51.30 C ATOM 1171 NE2 HIS A 78 -28.261 24.249 -2.959 1.00 2.31 N ATOM 1172 OXT HIS A 78 -24.798 28.713 -0.855 1.00 38.73 O ATOM 1173 H HIS A 78 -24.599 25.616 -2.541 1.00 38.73 H ATOM 1174 HA HIS A 78 -24.744 28.435 -3.344 1.00 71.03 H ATOM 1175 1HB HIS A 78 -27.218 28.324 -3.537 1.00 38.73 H ATOM 1176 2HB HIS A 78 -26.388 27.381 -4.765 1.00 38.73 H ATOM 1177 HD1 HIS A 78 -29.106 27.165 -2.456 1.00 32.20 H ATOM 1178 HD2 HIS A 78 -26.319 24.481 -3.957 1.00 61.43 H ATOM 1179 HE1 HIS A 78 -30.064 24.895 -2.016 1.00 20.12 H ATOM 1180 HE2 HIS A 78 -28.257 23.295 -2.723 1.00 38.73 H TER 1181 HIS A 78 ENDMDL MODEL 11 REMARK CONFORMATION 11 ENERGY 0.0000 REMARK FAMILY or FILE: 2K5P.pdb ATOM 1 N MET A 1 -8.553 -9.854 2.578 1.00 0.00 N ATOM 2 CA MET A 1 -7.858 -9.500 3.851 1.00 52.33 C ATOM 3 C MET A 1 -8.466 -8.240 4.479 1.00 23.42 C ATOM 4 O MET A 1 -9.135 -7.457 3.800 1.00 13.25 O ATOM 5 CB MET A 1 -6.354 -9.274 3.607 1.00 50.14 C ATOM 6 CG MET A 1 -6.046 -8.051 2.750 1.00 4.43 C ATOM 7 SD MET A 1 -4.279 -7.731 2.582 1.00 0.31 S ATOM 8 CE MET A 1 -3.752 -9.134 1.601 1.00 73.20 C ATOM 9 1H MET A 1 -8.529 -9.053 1.917 1.00 37.60 H ATOM 10 2H MET A 1 -9.547 -10.100 2.765 1.00 37.60 H ATOM 11 3H MET A 1 -8.089 -10.671 2.127 1.00 37.60 H ATOM 12 HA MET A 1 -7.985 -10.324 4.541 1.00 13.32 H ATOM 13 1HB MET A 1 -5.858 -9.153 4.560 1.00 37.60 H ATOM 14 2HB MET A 1 -5.945 -10.143 3.111 1.00 37.60 H ATOM 15 1HG MET A 1 -6.463 -8.204 1.766 1.00 37.60 H ATOM 16 2HG MET A 1 -6.508 -7.187 3.203 1.00 37.60 H ATOM 17 1HE MET A 1 -4.272 -9.125 0.653 1.00 37.60 H ATOM 18 2HE MET A 1 -3.980 -10.048 2.128 1.00 37.60 H ATOM 19 3HE MET A 1 -2.688 -9.072 1.429 1.00 37.60 H ATOM 20 N ASN A 2 -8.226 -8.048 5.772 1.00 65.44 N ATOM 21 CA ASN A 2 -8.681 -6.846 6.482 1.00 13.24 C ATOM 22 C ASN A 2 -7.547 -5.813 6.594 1.00 3.25 C ATOM 23 O ASN A 2 -6.538 -6.063 7.254 1.00 34.34 O ATOM 24 CB ASN A 2 -9.189 -7.229 7.879 1.00 23.11 C ATOM 25 CG ASN A 2 -10.271 -8.292 7.821 1.00 30.12 C ATOM 26 OD1 ASN A 2 -11.010 -8.390 6.848 1.00 63.42 O ATOM 27 ND2 ASN A 2 -10.373 -9.097 8.857 1.00 62.44 N ATOM 28 H ASN A 2 -7.738 -8.738 6.274 1.00 37.60 H ATOM 29 HA ASN A 2 -9.498 -6.411 5.918 1.00 62.31 H ATOM 30 1HB ASN A 2 -8.366 -7.611 8.465 1.00 37.60 H ATOM 31 2HB ASN A 2 -9.596 -6.353 8.364 1.00 37.60 H ATOM 32 2HD2 ASN A 2 -9.753 -8.973 9.602 1.00 37.60 H ATOM 33 1HD2 ASN A 2 -11.072 -9.784 8.837 1.00 37.60 H ATOM 34 N LEU A 3 -7.709 -4.662 5.938 1.00 44.15 N ATOM 35 CA LEU A 3 -6.680 -3.610 5.946 1.00 71.25 C ATOM 36 C LEU A 3 -7.227 -2.283 6.495 1.00 71.22 C ATOM 37 O LEU A 3 -8.286 -1.813 6.075 1.00 43.43 O ATOM 38 CB LEU A 3 -6.134 -3.387 4.526 1.00 25.23 C ATOM 39 CG LEU A 3 -5.427 -4.594 3.888 1.00 24.54 C ATOM 40 CD1 LEU A 3 -4.936 -4.249 2.483 1.00 41.31 C ATOM 41 CD2 LEU A 3 -4.271 -5.071 4.767 1.00 74.11 C ATOM 42 H LEU A 3 -8.537 -4.511 5.438 1.00 37.60 H ATOM 43 HA LEU A 3 -5.869 -3.939 6.582 1.00 31.51 H ATOM 44 1HB LEU A 3 -6.963 -3.109 3.889 1.00 37.60 H ATOM 45 2HB LEU A 3 -5.435 -2.563 4.553 1.00 37.60 H ATOM 46 HG LEU A 3 -6.134 -5.407 3.799 1.00 5.14 H ATOM 47 1HD1 LEU A 3 -4.454 -5.112 2.048 1.00 37.60 H ATOM 48 2HD1 LEU A 3 -4.231 -3.432 2.534 1.00 37.60 H ATOM 49 3HD1 LEU A 3 -5.777 -3.959 1.870 1.00 37.60 H ATOM 50 1HD2 LEU A 3 -4.652 -5.375 5.731 1.00 37.60 H ATOM 51 2HD2 LEU A 3 -3.559 -4.269 4.898 1.00 37.60 H ATOM 52 3HD2 LEU A 3 -3.783 -5.912 4.295 1.00 37.60 H ATOM 53 N THR A 4 -6.498 -1.678 7.428 1.00 32.22 N ATOM 54 CA THR A 4 -6.892 -0.383 7.995 1.00 60.33 C ATOM 55 C THR A 4 -6.380 0.777 7.127 1.00 64.24 C ATOM 56 O THR A 4 -5.304 1.326 7.371 1.00 12.04 O ATOM 57 CB THR A 4 -6.369 -0.217 9.445 1.00 12.33 C ATOM 58 OG1 THR A 4 -6.791 -1.325 10.251 1.00 52.32 O ATOM 59 CG2 THR A 4 -6.866 1.082 10.072 1.00 72.31 C ATOM 60 H THR A 4 -5.678 -2.110 7.748 1.00 37.60 H ATOM 61 HA THR A 4 -7.975 -0.346 8.022 1.00 34.04 H ATOM 62 HB THR A 4 -5.287 -0.194 9.417 1.00 54.32 H ATOM 63 HG1 THR A 4 -6.462 -1.209 11.150 1.00 55.11 H ATOM 64 1HG2 THR A 4 -6.523 1.144 11.094 1.00 37.60 H ATOM 65 2HG2 THR A 4 -7.947 1.102 10.052 1.00 37.60 H ATOM 66 3HG2 THR A 4 -6.482 1.924 9.513 1.00 37.60 H ATOM 67 N VAL A 5 -7.147 1.136 6.101 1.00 14.35 N ATOM 68 CA VAL A 5 -6.730 2.177 5.151 1.00 40.51 C ATOM 69 C VAL A 5 -7.029 3.588 5.689 1.00 31.53 C ATOM 70 O VAL A 5 -8.184 3.943 5.931 1.00 42.02 O ATOM 71 CB VAL A 5 -7.396 1.982 3.760 1.00 71.53 C ATOM 72 CG1 VAL A 5 -8.922 1.980 3.865 1.00 23.32 C ATOM 73 CG2 VAL A 5 -6.918 3.050 2.774 1.00 2.34 C ATOM 74 H VAL A 5 -8.018 0.699 5.979 1.00 37.60 H ATOM 75 HA VAL A 5 -5.658 2.083 5.020 1.00 14.51 H ATOM 76 HB VAL A 5 -7.092 1.017 3.377 1.00 12.53 H ATOM 77 1HG1 VAL A 5 -9.239 1.188 4.528 1.00 37.60 H ATOM 78 2HG1 VAL A 5 -9.352 1.821 2.885 1.00 37.60 H ATOM 79 3HG1 VAL A 5 -9.258 2.930 4.254 1.00 37.60 H ATOM 80 1HG2 VAL A 5 -5.844 2.990 2.670 1.00 37.60 H ATOM 81 2HG2 VAL A 5 -7.190 4.029 3.145 1.00 37.60 H ATOM 82 3HG2 VAL A 5 -7.380 2.889 1.811 1.00 37.60 H ATOM 83 N ASN A 6 -5.971 4.376 5.899 1.00 31.43 N ATOM 84 CA ASN A 6 -6.093 5.757 6.406 1.00 2.35 C ATOM 85 C ASN A 6 -6.784 5.823 7.786 1.00 72.13 C ATOM 86 O ASN A 6 -7.187 6.896 8.237 1.00 43.50 O ATOM 87 CB ASN A 6 -6.848 6.628 5.391 1.00 54.44 C ATOM 88 CG ASN A 6 -6.092 6.781 4.083 1.00 54.32 C ATOM 89 OD1 ASN A 6 -4.868 6.784 4.056 1.00 1.12 O ATOM 90 ND2 ASN A 6 -6.810 6.895 2.987 1.00 1.42 N ATOM 91 H ASN A 6 -5.075 4.027 5.693 1.00 37.60 H ATOM 92 HA ASN A 6 -5.091 6.145 6.513 1.00 5.02 H ATOM 93 1HB ASN A 6 -7.807 6.176 5.178 1.00 37.60 H ATOM 94 2HB ASN A 6 -7.004 7.612 5.810 1.00 37.60 H ATOM 95 2HD2 ASN A 6 -7.787 6.867 3.067 1.00 37.60 H ATOM 96 1HD2 ASN A 6 -6.339 7.012 2.137 1.00 37.60 H ATOM 97 N GLY A 7 -6.890 4.679 8.461 1.00 12.11 N ATOM 98 CA GLY A 7 -7.568 4.619 9.757 1.00 33.21 C ATOM 99 C GLY A 7 -8.917 3.908 9.698 1.00 65.44 C ATOM 100 O GLY A 7 -9.567 3.702 10.723 1.00 74.54 O ATOM 101 H GLY A 7 -6.491 3.867 8.084 1.00 37.60 H ATOM 102 1HA GLY A 7 -6.931 4.093 10.453 1.00 37.60 H ATOM 103 2HA GLY A 7 -7.722 5.626 10.123 1.00 37.60 H ATOM 104 N LYS A 8 -9.337 3.526 8.496 1.00 32.51 N ATOM 105 CA LYS A 8 -10.615 2.831 8.296 1.00 73.44 C ATOM 106 C LYS A 8 -10.403 1.343 7.955 1.00 42.01 C ATOM 107 O LYS A 8 -9.965 1.006 6.853 1.00 24.12 O ATOM 108 CB LYS A 8 -11.413 3.519 7.182 1.00 44.32 C ATOM 109 CG LYS A 8 -11.678 4.997 7.452 1.00 1.52 C ATOM 110 CD LYS A 8 -12.438 5.663 6.304 1.00 14.11 C ATOM 111 CE LYS A 8 -12.664 7.151 6.557 1.00 41.41 C ATOM 112 NZ LYS A 8 -13.468 7.395 7.785 1.00 73.12 N ATOM 113 H LYS A 8 -8.776 3.722 7.716 1.00 37.60 H ATOM 114 HA LYS A 8 -11.176 2.899 9.219 1.00 52.12 H ATOM 115 1HB LYS A 8 -10.863 3.435 6.254 1.00 37.60 H ATOM 116 2HB LYS A 8 -12.363 3.017 7.073 1.00 37.60 H ATOM 117 1HG LYS A 8 -12.264 5.086 8.355 1.00 37.60 H ATOM 118 2HG LYS A 8 -10.732 5.499 7.588 1.00 37.60 H ATOM 119 1HD LYS A 8 -11.872 5.548 5.392 1.00 37.60 H ATOM 120 2HD LYS A 8 -13.400 5.179 6.194 1.00 37.60 H ATOM 121 1HE LYS A 8 -11.704 7.639 6.664 1.00 37.60 H ATOM 122 2HE LYS A 8 -13.184 7.573 5.707 1.00 37.60 H ATOM 123 1HZ LYS A 8 -13.554 8.417 7.960 1.00 37.60 H ATOM 124 2HZ LYS A 8 -13.007 6.953 8.609 1.00 37.60 H ATOM 125 3HZ LYS A 8 -14.420 6.993 7.677 1.00 37.60 H ATOM 126 N PRO A 9 -10.685 0.432 8.909 1.00 12.53 N ATOM 127 CA PRO A 9 -10.566 -1.022 8.687 1.00 72.31 C ATOM 128 C PRO A 9 -11.573 -1.554 7.649 1.00 12.42 C ATOM 129 O PRO A 9 -12.752 -1.767 7.957 1.00 41.43 O ATOM 130 CB PRO A 9 -10.842 -1.632 10.078 1.00 2.31 C ATOM 131 CG PRO A 9 -10.718 -0.495 11.040 1.00 4.33 C ATOM 132 CD PRO A 9 -11.124 0.740 10.279 1.00 65.54 C ATOM 133 HA PRO A 9 -9.565 -1.284 8.372 1.00 61.00 H ATOM 134 1HB PRO A 9 -11.837 -2.058 10.100 1.00 37.60 H ATOM 135 2HB PRO A 9 -10.116 -2.405 10.285 1.00 37.60 H ATOM 136 1HG PRO A 9 -11.377 -0.650 11.884 1.00 37.60 H ATOM 137 2HG PRO A 9 -9.695 -0.407 11.377 1.00 37.60 H ATOM 138 1HD PRO A 9 -12.194 0.883 10.319 1.00 37.60 H ATOM 139 2HD PRO A 9 -10.609 1.608 10.665 1.00 37.60 H ATOM 140 N SER A 10 -11.110 -1.746 6.416 1.00 54.22 N ATOM 141 CA SER A 10 -11.961 -2.260 5.336 1.00 63.20 C ATOM 142 C SER A 10 -11.522 -3.660 4.890 1.00 34.15 C ATOM 143 O SER A 10 -10.327 -3.948 4.775 1.00 63.42 O ATOM 144 CB SER A 10 -11.931 -1.310 4.133 1.00 11.31 C ATOM 145 OG SER A 10 -12.749 -1.789 3.075 1.00 51.11 O ATOM 146 H SER A 10 -10.171 -1.530 6.222 1.00 37.60 H ATOM 147 HA SER A 10 -12.976 -2.317 5.710 1.00 4.24 H ATOM 148 1HB SER A 10 -12.292 -0.338 4.436 1.00 37.60 H ATOM 149 2HB SER A 10 -10.916 -1.220 3.774 1.00 37.60 H ATOM 150 HG SER A 10 -13.621 -1.370 3.129 1.00 52.12 H ATOM 151 N THR A 11 -12.494 -4.532 4.637 1.00 74.21 N ATOM 152 CA THR A 11 -12.211 -5.898 4.181 1.00 62.24 C ATOM 153 C THR A 11 -12.131 -5.972 2.650 1.00 35.03 C ATOM 154 O THR A 11 -13.154 -5.989 1.962 1.00 51.10 O ATOM 155 CB THR A 11 -13.282 -6.903 4.687 1.00 74.33 C ATOM 156 OG1 THR A 11 -13.306 -6.922 6.127 1.00 4.11 O ATOM 157 CG2 THR A 11 -13.009 -8.311 4.167 1.00 34.53 C ATOM 158 H THR A 11 -13.427 -4.252 4.762 1.00 37.60 H ATOM 159 HA THR A 11 -11.254 -6.192 4.595 1.00 53.33 H ATOM 160 HB THR A 11 -14.252 -6.583 4.326 1.00 73.00 H ATOM 161 HG1 THR A 11 -12.457 -7.246 6.457 1.00 41.44 H ATOM 162 1HG2 THR A 11 -13.762 -8.988 4.545 1.00 37.60 H ATOM 163 2HG2 THR A 11 -12.033 -8.636 4.497 1.00 37.60 H ATOM 164 3HG2 THR A 11 -13.040 -8.311 3.086 1.00 37.60 H ATOM 165 N VAL A 12 -10.914 -5.981 2.117 1.00 41.32 N ATOM 166 CA VAL A 12 -10.704 -6.179 0.680 1.00 24.10 C ATOM 167 C VAL A 12 -10.651 -7.681 0.353 1.00 70.24 C ATOM 168 O VAL A 12 -9.717 -8.389 0.744 1.00 71.53 O ATOM 169 CB VAL A 12 -9.419 -5.465 0.179 1.00 35.02 C ATOM 170 CG1 VAL A 12 -9.594 -3.947 0.234 1.00 54.34 C ATOM 171 CG2 VAL A 12 -8.199 -5.890 0.992 1.00 35.41 C ATOM 172 H VAL A 12 -10.135 -5.856 2.702 1.00 37.60 H ATOM 173 HA VAL A 12 -11.553 -5.745 0.164 1.00 43.51 H ATOM 174 HB VAL A 12 -9.255 -5.746 -0.854 1.00 43.32 H ATOM 175 1HG1 VAL A 12 -9.804 -3.645 1.250 1.00 37.60 H ATOM 176 2HG1 VAL A 12 -10.411 -3.652 -0.407 1.00 37.60 H ATOM 177 3HG1 VAL A 12 -8.684 -3.468 -0.101 1.00 37.60 H ATOM 178 1HG2 VAL A 12 -7.324 -5.373 0.626 1.00 37.60 H ATOM 179 2HG2 VAL A 12 -8.052 -6.955 0.898 1.00 37.60 H ATOM 180 3HG2 VAL A 12 -8.353 -5.640 2.032 1.00 37.60 H ATOM 181 N ASP A 13 -11.672 -8.166 -0.346 1.00 74.42 N ATOM 182 CA ASP A 13 -11.837 -9.601 -0.582 1.00 71.15 C ATOM 183 C ASP A 13 -11.065 -10.080 -1.827 1.00 45.43 C ATOM 184 O ASP A 13 -10.694 -9.286 -2.693 1.00 33.43 O ATOM 185 CB ASP A 13 -13.329 -9.932 -0.712 1.00 11.14 C ATOM 186 CG ASP A 13 -13.595 -11.425 -0.695 1.00 41.51 C ATOM 187 OD1 ASP A 13 -13.009 -12.126 0.159 1.00 14.22 O ATOM 188 OD2 ASP A 13 -14.401 -11.904 -1.516 1.00 65.41 O ATOM 189 H ASP A 13 -12.331 -7.543 -0.716 1.00 37.60 H ATOM 190 HA ASP A 13 -11.445 -10.120 0.283 1.00 53.42 H ATOM 191 1HB ASP A 13 -13.865 -9.482 0.111 1.00 37.60 H ATOM 192 2HB ASP A 13 -13.700 -9.525 -1.642 1.00 37.60 H ATOM 193 N GLY A 14 -10.832 -11.392 -1.901 1.00 14.24 N ATOM 194 CA GLY A 14 -10.057 -11.967 -2.999 1.00 13.23 C ATOM 195 C GLY A 14 -8.556 -11.727 -2.856 1.00 33.44 C ATOM 196 O GLY A 14 -7.781 -11.971 -3.786 1.00 71.23 O ATOM 197 H GLY A 14 -11.199 -11.981 -1.208 1.00 37.60 H ATOM 198 1HA GLY A 14 -10.235 -13.032 -3.027 1.00 37.60 H ATOM 199 2HA GLY A 14 -10.392 -11.536 -3.934 1.00 37.60 H ATOM 200 N ALA A 15 -8.142 -11.267 -1.680 1.00 40.21 N ATOM 201 CA ALA A 15 -6.741 -10.933 -1.423 1.00 71.53 C ATOM 202 C ALA A 15 -6.306 -11.375 -0.020 1.00 60.32 C ATOM 203 O ALA A 15 -6.645 -10.734 0.974 1.00 44.21 O ATOM 204 CB ALA A 15 -6.525 -9.433 -1.593 1.00 52.24 C ATOM 205 H ALA A 15 -8.799 -11.152 -0.961 1.00 37.60 H ATOM 206 HA ALA A 15 -6.131 -11.443 -2.155 1.00 73.13 H ATOM 207 1HB ALA A 15 -5.479 -9.202 -1.452 1.00 37.60 H ATOM 208 2HB ALA A 15 -7.114 -8.897 -0.862 1.00 37.60 H ATOM 209 3HB ALA A 15 -6.827 -9.135 -2.587 1.00 37.60 H ATOM 210 N GLU A 16 -5.572 -12.485 0.060 1.00 32.35 N ATOM 211 CA GLU A 16 -5.069 -12.989 1.347 1.00 1.04 C ATOM 212 C GLU A 16 -3.613 -12.564 1.594 1.00 71.42 C ATOM 213 O GLU A 16 -3.195 -12.387 2.740 1.00 60.43 O ATOM 214 CB GLU A 16 -5.184 -14.516 1.401 1.00 40.20 C ATOM 215 CG GLU A 16 -4.372 -15.242 0.334 1.00 33.02 C ATOM 216 CD GLU A 16 -4.598 -16.740 0.371 1.00 74.55 C ATOM 217 OE1 GLU A 16 -5.640 -17.192 -0.144 1.00 75.11 O ATOM 218 OE2 GLU A 16 -3.749 -17.468 0.930 1.00 4.24 O ATOM 219 H GLU A 16 -5.378 -12.986 -0.761 1.00 37.60 H ATOM 220 HA GLU A 16 -5.684 -12.569 2.131 1.00 63.51 H ATOM 221 1HB GLU A 16 -4.848 -14.856 2.371 1.00 37.60 H ATOM 222 2HB GLU A 16 -6.223 -14.790 1.278 1.00 37.60 H ATOM 223 1HG GLU A 16 -4.663 -14.869 -0.639 1.00 37.60 H ATOM 224 2HG GLU A 16 -3.320 -15.041 0.493 1.00 37.60 H ATOM 225 N SER A 17 -2.848 -12.401 0.515 1.00 50.23 N ATOM 226 CA SER A 17 -1.438 -11.996 0.610 1.00 71.04 C ATOM 227 C SER A 17 -0.935 -11.425 -0.722 1.00 34.25 C ATOM 228 O SER A 17 -0.716 -12.167 -1.680 1.00 33.42 O ATOM 229 CB SER A 17 -0.561 -13.189 1.027 1.00 44.10 C ATOM 230 OG SER A 17 -0.657 -14.258 0.092 1.00 30.43 O ATOM 231 H SER A 17 -3.235 -12.564 -0.370 1.00 37.60 H ATOM 232 HA SER A 17 -1.366 -11.225 1.367 1.00 22.10 H ATOM 233 1HB SER A 17 0.470 -12.873 1.085 1.00 37.60 H ATOM 234 2HB SER A 17 -0.880 -13.547 1.996 1.00 37.60 H ATOM 235 HG SER A 17 -0.380 -13.945 -0.779 1.00 31.13 H ATOM 236 N LEU A 18 -0.756 -10.107 -0.784 1.00 73.53 N ATOM 237 CA LEU A 18 -0.254 -9.453 -2.000 1.00 23.01 C ATOM 238 C LEU A 18 0.666 -8.275 -1.668 1.00 54.23 C ATOM 239 O LEU A 18 0.596 -7.699 -0.586 1.00 24.10 O ATOM 240 CB LEU A 18 -1.418 -8.998 -2.911 1.00 21.01 C ATOM 241 CG LEU A 18 -2.591 -8.243 -2.240 1.00 0.43 C ATOM 242 CD1 LEU A 18 -2.163 -6.878 -1.700 1.00 22.51 C ATOM 243 CD2 LEU A 18 -3.748 -8.084 -3.227 1.00 12.11 C ATOM 244 H LEU A 18 -0.956 -9.557 0.006 1.00 37.60 H ATOM 245 HA LEU A 18 0.331 -10.187 -2.539 1.00 44.55 H ATOM 246 1HB LEU A 18 -1.007 -8.359 -3.678 1.00 37.60 H ATOM 247 2HB LEU A 18 -1.820 -9.876 -3.392 1.00 37.60 H ATOM 248 HG LEU A 18 -2.951 -8.827 -1.404 1.00 3.12 H ATOM 249 1HD1 LEU A 18 -1.414 -7.012 -0.933 1.00 37.60 H ATOM 250 2HD1 LEU A 18 -3.019 -6.372 -1.276 1.00 37.60 H ATOM 251 3HD1 LEU A 18 -1.754 -6.280 -2.503 1.00 37.60 H ATOM 252 1HD2 LEU A 18 -4.572 -7.582 -2.740 1.00 37.60 H ATOM 253 2HD2 LEU A 18 -4.071 -9.058 -3.563 1.00 37.60 H ATOM 254 3HD2 LEU A 18 -3.424 -7.499 -4.077 1.00 37.60 H ATOM 255 N ASN A 19 1.532 -7.925 -2.605 1.00 71.34 N ATOM 256 CA ASN A 19 2.424 -6.779 -2.437 1.00 65.24 C ATOM 257 C ASN A 19 1.711 -5.465 -2.806 1.00 53.41 C ATOM 258 O ASN A 19 0.661 -5.475 -3.456 1.00 53.21 O ATOM 259 CB ASN A 19 3.688 -6.988 -3.273 1.00 53.42 C ATOM 260 CG ASN A 19 3.367 -7.311 -4.714 1.00 73.30 C ATOM 261 OD1 ASN A 19 3.089 -8.455 -5.054 1.00 4.21 O ATOM 262 ND2 ASN A 19 3.430 -6.321 -5.576 1.00 55.23 N ATOM 263 H ASN A 19 1.573 -8.447 -3.437 1.00 37.60 H ATOM 264 HA ASN A 19 2.704 -6.732 -1.392 1.00 2.33 H ATOM 265 1HB ASN A 19 4.287 -6.090 -3.245 1.00 37.60 H ATOM 266 2HB ASN A 19 4.259 -7.807 -2.857 1.00 37.60 H ATOM 267 2HD2 ASN A 19 3.687 -5.436 -5.250 1.00 37.60 H ATOM 268 1HD2 ASN A 19 3.197 -6.515 -6.510 1.00 37.60 H ATOM 269 N VAL A 20 2.292 -4.339 -2.395 1.00 54.32 N ATOM 270 CA VAL A 20 1.646 -3.023 -2.542 1.00 42.11 C ATOM 271 C VAL A 20 1.211 -2.732 -3.991 1.00 31.33 C ATOM 272 O VAL A 20 0.187 -2.084 -4.215 1.00 10.34 O ATOM 273 CB VAL A 20 2.573 -1.885 -2.045 1.00 71.02 C ATOM 274 CG1 VAL A 20 1.870 -0.525 -2.118 1.00 25.13 C ATOM 275 CG2 VAL A 20 3.051 -2.170 -0.624 1.00 11.21 C ATOM 276 H VAL A 20 3.179 -4.389 -1.978 1.00 37.60 H ATOM 277 HA VAL A 20 0.764 -3.027 -1.916 1.00 11.31 H ATOM 278 HB VAL A 20 3.441 -1.848 -2.691 1.00 32.24 H ATOM 279 1HG1 VAL A 20 0.974 -0.547 -1.515 1.00 37.60 H ATOM 280 2HG1 VAL A 20 1.608 -0.307 -3.144 1.00 37.60 H ATOM 281 3HG1 VAL A 20 2.534 0.245 -1.748 1.00 37.60 H ATOM 282 1HG2 VAL A 20 3.603 -3.099 -0.607 1.00 37.60 H ATOM 283 2HG2 VAL A 20 2.199 -2.247 0.037 1.00 37.60 H ATOM 284 3HG2 VAL A 20 3.690 -1.367 -0.290 1.00 37.60 H ATOM 285 N THR A 21 1.979 -3.217 -4.965 1.00 45.24 N ATOM 286 CA THR A 21 1.635 -3.043 -6.390 1.00 43.23 C ATOM 287 C THR A 21 0.194 -3.502 -6.680 1.00 12.43 C ATOM 288 O THR A 21 -0.624 -2.747 -7.217 1.00 35.42 O ATOM 289 CB THR A 21 2.591 -3.840 -7.309 1.00 71.01 C ATOM 290 OG1 THR A 21 3.956 -3.600 -6.935 1.00 41.04 O ATOM 291 CG2 THR A 21 2.392 -3.464 -8.774 1.00 50.40 C ATOM 292 H THR A 21 2.806 -3.686 -4.730 1.00 37.60 H ATOM 293 HA THR A 21 1.724 -1.992 -6.630 1.00 12.43 H ATOM 294 HB THR A 21 2.380 -4.896 -7.192 1.00 41.44 H ATOM 295 HG1 THR A 21 4.538 -3.938 -7.627 1.00 25.43 H ATOM 296 1HG2 THR A 21 1.380 -3.699 -9.073 1.00 37.60 H ATOM 297 2HG2 THR A 21 3.088 -4.019 -9.386 1.00 37.60 H ATOM 298 3HG2 THR A 21 2.567 -2.406 -8.901 1.00 37.60 H ATOM 299 N GLU A 22 -0.108 -4.747 -6.311 1.00 14.44 N ATOM 300 CA GLU A 22 -1.449 -5.316 -6.494 1.00 4.02 C ATOM 301 C GLU A 22 -2.483 -4.627 -5.590 1.00 52.43 C ATOM 302 O GLU A 22 -3.648 -4.478 -5.965 1.00 42.12 O ATOM 303 CB GLU A 22 -1.414 -6.832 -6.233 1.00 42.51 C ATOM 304 CG GLU A 22 -0.858 -7.658 -7.398 1.00 30.23 C ATOM 305 CD GLU A 22 0.440 -7.105 -7.978 1.00 41.31 C ATOM 306 OE1 GLU A 22 1.508 -7.276 -7.358 1.00 53.12 O ATOM 307 OE2 GLU A 22 0.395 -6.499 -9.072 1.00 51.11 O ATOM 308 H GLU A 22 0.593 -5.304 -5.909 1.00 37.60 H ATOM 309 HA GLU A 22 -1.733 -5.149 -7.524 1.00 30.34 H ATOM 310 1HB GLU A 22 -0.798 -7.021 -5.363 1.00 37.60 H ATOM 311 2HB GLU A 22 -2.419 -7.176 -6.027 1.00 37.60 H ATOM 312 1HG GLU A 22 -0.672 -8.664 -7.049 1.00 37.60 H ATOM 313 2HG GLU A 22 -1.601 -7.689 -8.183 1.00 37.60 H ATOM 314 N LEU A 23 -2.055 -4.199 -4.406 1.00 22.34 N ATOM 315 CA LEU A 23 -2.915 -3.409 -3.512 1.00 32.34 C ATOM 316 C LEU A 23 -3.431 -2.150 -4.239 1.00 64.54 C ATOM 317 O LEU A 23 -4.616 -1.817 -4.170 1.00 21.13 O ATOM 318 CB LEU A 23 -2.137 -3.036 -2.233 1.00 4.51 C ATOM 319 CG LEU A 23 -2.946 -2.378 -1.087 1.00 15.31 C ATOM 320 CD1 LEU A 23 -2.192 -2.498 0.235 1.00 14.13 C ATOM 321 CD2 LEU A 23 -3.237 -0.902 -1.376 1.00 31.40 C ATOM 322 H LEU A 23 -1.146 -4.427 -4.117 1.00 37.60 H ATOM 323 HA LEU A 23 -3.763 -4.026 -3.243 1.00 44.35 H ATOM 324 1HB LEU A 23 -1.686 -3.940 -1.847 1.00 37.60 H ATOM 325 2HB LEU A 23 -1.340 -2.359 -2.514 1.00 37.60 H ATOM 326 HG LEU A 23 -3.890 -2.892 -0.979 1.00 44.11 H ATOM 327 1HD1 LEU A 23 -2.037 -3.541 0.468 1.00 37.60 H ATOM 328 2HD1 LEU A 23 -2.771 -2.037 1.021 1.00 37.60 H ATOM 329 3HD1 LEU A 23 -1.234 -2.002 0.153 1.00 37.60 H ATOM 330 1HD2 LEU A 23 -2.309 -0.378 -1.561 1.00 37.60 H ATOM 331 2HD2 LEU A 23 -3.738 -0.460 -0.528 1.00 37.60 H ATOM 332 3HD2 LEU A 23 -3.872 -0.823 -2.246 1.00 37.60 H ATOM 333 N LEU A 24 -2.536 -1.465 -4.951 1.00 11.13 N ATOM 334 CA LEU A 24 -2.909 -0.282 -5.738 1.00 3.25 C ATOM 335 C LEU A 24 -3.938 -0.639 -6.827 1.00 60.12 C ATOM 336 O LEU A 24 -4.793 0.174 -7.180 1.00 2.11 O ATOM 337 CB LEU A 24 -1.665 0.348 -6.382 1.00 54.14 C ATOM 338 CG LEU A 24 -0.589 0.833 -5.395 1.00 15.33 C ATOM 339 CD1 LEU A 24 0.637 1.354 -6.138 1.00 52.14 C ATOM 340 CD2 LEU A 24 -1.153 1.904 -4.466 1.00 55.53 C ATOM 341 H LEU A 24 -1.600 -1.757 -4.946 1.00 37.60 H ATOM 342 HA LEU A 24 -3.355 0.437 -5.063 1.00 41.53 H ATOM 343 1HB LEU A 24 -1.219 -0.386 -7.039 1.00 37.60 H ATOM 344 2HB LEU A 24 -1.982 1.192 -6.979 1.00 37.60 H ATOM 345 HG LEU A 24 -0.274 -0.002 -4.784 1.00 61.34 H ATOM 346 1HD1 LEU A 24 1.036 0.574 -6.770 1.00 37.60 H ATOM 347 2HD1 LEU A 24 1.391 1.655 -5.424 1.00 37.60 H ATOM 348 3HD1 LEU A 24 0.361 2.203 -6.748 1.00 37.60 H ATOM 349 1HD2 LEU A 24 -1.964 1.487 -3.884 1.00 37.60 H ATOM 350 2HD2 LEU A 24 -1.518 2.737 -5.050 1.00 37.60 H ATOM 351 3HD2 LEU A 24 -0.375 2.247 -3.797 1.00 37.60 H ATOM 352 N SER A 25 -3.840 -1.860 -7.355 1.00 54.10 N ATOM 353 CA SER A 25 -4.805 -2.360 -8.348 1.00 65.11 C ATOM 354 C SER A 25 -6.202 -2.531 -7.732 1.00 12.13 C ATOM 355 O SER A 25 -7.213 -2.289 -8.391 1.00 11.42 O ATOM 356 CB SER A 25 -4.338 -3.702 -8.941 1.00 45.14 C ATOM 357 OG SER A 25 -5.283 -4.219 -9.873 1.00 45.25 O ATOM 358 H SER A 25 -3.097 -2.437 -7.078 1.00 37.60 H ATOM 359 HA SER A 25 -4.866 -1.632 -9.143 1.00 12.35 H ATOM 360 1HB SER A 25 -3.394 -3.561 -9.449 1.00 37.60 H ATOM 361 2HB SER A 25 -4.208 -4.421 -8.142 1.00 37.60 H ATOM 362 HG SER A 25 -4.856 -4.333 -10.733 1.00 64.12 H ATOM 363 N ALA A 26 -6.251 -2.935 -6.461 1.00 52.22 N ATOM 364 CA ALA A 26 -7.525 -3.105 -5.747 1.00 23.51 C ATOM 365 C ALA A 26 -8.326 -1.793 -5.694 1.00 3.34 C ATOM 366 O ALA A 26 -9.542 -1.781 -5.889 1.00 0.44 O ATOM 367 CB ALA A 26 -7.266 -3.630 -4.338 1.00 21.00 C ATOM 368 H ALA A 26 -5.409 -3.124 -5.989 1.00 37.60 H ATOM 369 HA ALA A 26 -8.105 -3.847 -6.280 1.00 52.44 H ATOM 370 1HB ALA A 26 -8.208 -3.822 -3.846 1.00 37.60 H ATOM 371 2HB ALA A 26 -6.709 -2.896 -3.775 1.00 37.60 H ATOM 372 3HB ALA A 26 -6.697 -4.547 -4.395 1.00 37.60 H ATOM 373 N LEU A 27 -7.638 -0.686 -5.419 1.00 14.15 N ATOM 374 CA LEU A 27 -8.267 0.646 -5.438 1.00 1.14 C ATOM 375 C LEU A 27 -8.333 1.198 -6.872 1.00 62.25 C ATOM 376 O LEU A 27 -9.180 2.037 -7.195 1.00 41.31 O ATOM 377 CB LEU A 27 -7.493 1.631 -4.538 1.00 55.13 C ATOM 378 CG LEU A 27 -7.564 1.362 -3.020 1.00 12.54 C ATOM 379 CD1 LEU A 27 -6.869 0.054 -2.650 1.00 71.53 C ATOM 380 CD2 LEU A 27 -6.957 2.529 -2.238 1.00 30.32 C ATOM 381 H LEU A 27 -6.686 -0.764 -5.197 1.00 37.60 H ATOM 382 HA LEU A 27 -9.275 0.542 -5.059 1.00 4.31 H ATOM 383 1HB LEU A 27 -6.453 1.612 -4.835 1.00 37.60 H ATOM 384 2HB LEU A 27 -7.880 2.624 -4.721 1.00 37.60 H ATOM 385 HG LEU A 27 -8.601 1.274 -2.728 1.00 34.31 H ATOM 386 1HD1 LEU A 27 -7.355 -0.768 -3.157 1.00 37.60 H ATOM 387 2HD1 LEU A 27 -6.929 -0.099 -1.584 1.00 37.60 H ATOM 388 3HD1 LEU A 27 -5.831 0.097 -2.951 1.00 37.60 H ATOM 389 1HD2 LEU A 27 -7.483 3.439 -2.483 1.00 37.60 H ATOM 390 2HD2 LEU A 27 -5.912 2.635 -2.497 1.00 37.60 H ATOM 391 3HD2 LEU A 27 -7.046 2.339 -1.178 1.00 37.60 H ATOM 392 N LYS A 28 -7.430 0.706 -7.718 1.00 3.12 N ATOM 393 CA LYS A 28 -7.320 1.117 -9.121 1.00 4.23 C ATOM 394 C LYS A 28 -6.959 2.608 -9.257 1.00 71.21 C ATOM 395 O LYS A 28 -7.827 3.476 -9.402 1.00 34.32 O ATOM 396 CB LYS A 28 -8.606 0.789 -9.900 1.00 25.12 C ATOM 397 CG LYS A 28 -8.459 0.940 -11.415 1.00 52.14 C ATOM 398 CD LYS A 28 -9.720 0.506 -12.158 1.00 61.54 C ATOM 399 CE LYS A 28 -9.524 0.544 -13.671 1.00 55.20 C ATOM 400 NZ LYS A 28 -9.219 1.914 -14.165 1.00 13.14 N ATOM 401 H LYS A 28 -6.806 0.028 -7.383 1.00 37.60 H ATOM 402 HA LYS A 28 -6.510 0.542 -9.549 1.00 2.34 H ATOM 403 1HB LYS A 28 -8.890 -0.232 -9.686 1.00 37.60 H ATOM 404 2HB LYS A 28 -9.395 1.450 -9.567 1.00 37.60 H ATOM 405 1HG LYS A 28 -8.260 1.978 -11.644 1.00 37.60 H ATOM 406 2HG LYS A 28 -7.628 0.333 -11.746 1.00 37.60 H ATOM 407 1HD LYS A 28 -9.973 -0.503 -11.864 1.00 37.60 H ATOM 408 2HD LYS A 28 -10.530 1.172 -11.894 1.00 37.60 H ATOM 409 1HE LYS A 28 -8.707 -0.110 -13.932 1.00 37.60 H ATOM 410 2HE LYS A 28 -10.429 0.193 -14.147 1.00 37.60 H ATOM 411 1HZ LYS A 28 -10.021 2.551 -13.974 1.00 37.60 H ATOM 412 2HZ LYS A 28 -9.045 1.896 -15.191 1.00 37.60 H ATOM 413 3HZ LYS A 28 -8.375 2.291 -13.689 1.00 37.60 H ATOM 414 N VAL A 29 -5.663 2.896 -9.192 1.00 72.25 N ATOM 415 CA VAL A 29 -5.152 4.256 -9.367 1.00 1.42 C ATOM 416 C VAL A 29 -4.627 4.460 -10.802 1.00 15.43 C ATOM 417 O VAL A 29 -4.115 3.525 -11.422 1.00 23.25 O ATOM 418 CB VAL A 29 -4.029 4.567 -8.337 1.00 1.13 C ATOM 419 CG1 VAL A 29 -2.869 3.583 -8.477 1.00 71.12 C ATOM 420 CG2 VAL A 29 -3.535 6.006 -8.474 1.00 13.53 C ATOM 421 H VAL A 29 -5.026 2.169 -9.014 1.00 37.60 H ATOM 422 HA VAL A 29 -5.970 4.946 -9.194 1.00 12.42 H ATOM 423 HB VAL A 29 -4.442 4.448 -7.346 1.00 63.40 H ATOM 424 1HG1 VAL A 29 -2.421 3.690 -9.454 1.00 37.60 H ATOM 425 2HG1 VAL A 29 -3.232 2.573 -8.359 1.00 37.60 H ATOM 426 3HG1 VAL A 29 -2.129 3.789 -7.718 1.00 37.60 H ATOM 427 1HG2 VAL A 29 -3.105 6.148 -9.455 1.00 37.60 H ATOM 428 2HG2 VAL A 29 -2.788 6.206 -7.722 1.00 37.60 H ATOM 429 3HG2 VAL A 29 -4.364 6.687 -8.345 1.00 37.60 H ATOM 430 N ALA A 30 -4.785 5.670 -11.338 1.00 45.05 N ATOM 431 CA ALA A 30 -4.325 5.975 -12.697 1.00 3.13 C ATOM 432 C ALA A 30 -2.790 6.033 -12.767 1.00 74.43 C ATOM 433 O ALA A 30 -2.163 5.338 -13.573 1.00 31.03 O ATOM 434 CB ALA A 30 -4.935 7.288 -13.181 1.00 60.01 C ATOM 435 H ALA A 30 -5.227 6.371 -10.813 1.00 37.60 H ATOM 436 HA ALA A 30 -4.672 5.187 -13.348 1.00 42.42 H ATOM 437 1HB ALA A 30 -6.011 7.238 -13.096 1.00 37.60 H ATOM 438 2HB ALA A 30 -4.663 7.454 -14.214 1.00 37.60 H ATOM 439 3HB ALA A 30 -4.565 8.105 -12.577 1.00 37.60 H ATOM 440 N GLN A 31 -2.188 6.872 -11.923 1.00 21.12 N ATOM 441 CA GLN A 31 -0.730 6.973 -11.838 1.00 70.32 C ATOM 442 C GLN A 31 -0.177 6.018 -10.766 1.00 4.14 C ATOM 443 O GLN A 31 0.146 6.437 -9.654 1.00 53.34 O ATOM 444 CB GLN A 31 -0.290 8.421 -11.528 1.00 3.34 C ATOM 445 CG GLN A 31 -0.736 9.465 -12.556 1.00 62.42 C ATOM 446 CD GLN A 31 -2.117 10.053 -12.280 1.00 72.02 C ATOM 447 OE1 GLN A 31 -2.985 9.409 -11.696 1.00 55.50 O ATOM 448 NE2 GLN A 31 -2.329 11.285 -12.699 1.00 45.43 N ATOM 449 H GLN A 31 -2.740 7.440 -11.345 1.00 37.60 H ATOM 450 HA GLN A 31 -0.322 6.684 -12.799 1.00 33.40 H ATOM 451 1HB GLN A 31 -0.686 8.705 -10.565 1.00 37.60 H ATOM 452 2HB GLN A 31 0.792 8.444 -11.475 1.00 37.60 H ATOM 453 1HG GLN A 31 -0.019 10.273 -12.561 1.00 37.60 H ATOM 454 2HG GLN A 31 -0.751 9.001 -13.535 1.00 37.60 H ATOM 455 2HE2 GLN A 31 -1.599 11.750 -13.156 1.00 37.60 H ATOM 456 1HE2 GLN A 31 -3.211 11.682 -12.540 1.00 37.60 H ATOM 457 N ALA A 32 -0.079 4.731 -11.105 1.00 42.25 N ATOM 458 CA ALA A 32 0.406 3.711 -10.163 1.00 32.23 C ATOM 459 C ALA A 32 1.877 3.949 -9.789 1.00 4.24 C ATOM 460 O ALA A 32 2.256 3.880 -8.621 1.00 72.12 O ATOM 461 CB ALA A 32 0.222 2.315 -10.753 1.00 1.12 C ATOM 462 H ALA A 32 -0.337 4.458 -12.011 1.00 37.60 H ATOM 463 HA ALA A 32 -0.197 3.777 -9.266 1.00 62.12 H ATOM 464 1HB ALA A 32 0.529 1.573 -10.029 1.00 37.60 H ATOM 465 2HB ALA A 32 0.825 2.218 -11.644 1.00 37.60 H ATOM 466 3HB ALA A 32 -0.817 2.161 -11.006 1.00 37.60 H ATOM 467 N GLU A 33 2.692 4.245 -10.793 1.00 24.34 N ATOM 468 CA GLU A 33 4.112 4.551 -10.584 1.00 41.25 C ATOM 469 C GLU A 33 4.308 5.825 -9.744 1.00 33.24 C ATOM 470 O GLU A 33 5.251 5.929 -8.956 1.00 4.31 O ATOM 471 CB GLU A 33 4.804 4.736 -11.945 1.00 13.31 C ATOM 472 CG GLU A 33 4.821 3.489 -12.823 1.00 62.05 C ATOM 473 CD GLU A 33 5.740 2.402 -12.285 1.00 64.03 C ATOM 474 OE1 GLU A 33 6.974 2.606 -12.313 1.00 24.33 O ATOM 475 OE2 GLU A 33 5.233 1.350 -11.839 1.00 40.03 O ATOM 476 H GLU A 33 2.337 4.249 -11.706 1.00 37.60 H ATOM 477 HA GLU A 33 4.566 3.715 -10.069 1.00 50.41 H ATOM 478 1HB GLU A 33 4.293 5.520 -12.487 1.00 37.60 H ATOM 479 2HB GLU A 33 5.827 5.041 -11.776 1.00 37.60 H ATOM 480 1HG GLU A 33 3.816 3.095 -12.885 1.00 37.60 H ATOM 481 2HG GLU A 33 5.155 3.766 -13.813 1.00 37.60 H ATOM 482 N TYR A 34 3.398 6.785 -9.905 1.00 31.02 N ATOM 483 CA TYR A 34 3.606 8.146 -9.392 1.00 4.13 C ATOM 484 C TYR A 34 2.700 8.474 -8.190 1.00 4.24 C ATOM 485 O TYR A 34 2.630 9.626 -7.754 1.00 31.21 O ATOM 486 CB TYR A 34 3.372 9.148 -10.530 1.00 33.54 C ATOM 487 CG TYR A 34 4.065 8.741 -11.819 1.00 40.03 C ATOM 488 CD1 TYR A 34 5.449 8.807 -11.940 1.00 73.33 C ATOM 489 CD2 TYR A 34 3.337 8.249 -12.900 1.00 65.41 C ATOM 490 CE1 TYR A 34 6.085 8.407 -13.099 1.00 2.01 C ATOM 491 CE2 TYR A 34 3.968 7.841 -14.059 1.00 62.11 C ATOM 492 CZ TYR A 34 5.342 7.921 -14.154 1.00 74.11 C ATOM 493 OH TYR A 34 5.978 7.503 -15.302 1.00 74.44 O ATOM 494 H TYR A 34 2.563 6.572 -10.370 1.00 37.60 H ATOM 495 HA TYR A 34 4.635 8.226 -9.072 1.00 55.33 H ATOM 496 1HB TYR A 34 2.311 9.226 -10.726 1.00 37.60 H ATOM 497 2HB TYR A 34 3.751 10.117 -10.238 1.00 37.60 H ATOM 498 HD1 TYR A 34 6.031 9.187 -11.113 1.00 50.05 H ATOM 499 HD2 TYR A 34 2.260 8.191 -12.824 1.00 2.15 H ATOM 500 HE1 TYR A 34 7.159 8.472 -13.174 1.00 43.05 H ATOM 501 HE2 TYR A 34 3.385 7.461 -14.884 1.00 12.22 H ATOM 502 HH TYR A 34 6.676 6.878 -15.065 1.00 41.12 H ATOM 503 N VAL A 35 2.005 7.469 -7.656 1.00 61.45 N ATOM 504 CA VAL A 35 1.181 7.663 -6.456 1.00 70.53 C ATOM 505 C VAL A 35 2.017 7.484 -5.179 1.00 21.13 C ATOM 506 O VAL A 35 2.686 6.465 -4.995 1.00 22.40 O ATOM 507 CB VAL A 35 -0.040 6.701 -6.429 1.00 12.45 C ATOM 508 CG1 VAL A 35 0.402 5.237 -6.441 1.00 41.54 C ATOM 509 CG2 VAL A 35 -0.934 6.987 -5.222 1.00 43.45 C ATOM 510 H VAL A 35 2.042 6.584 -8.075 1.00 37.60 H ATOM 511 HA VAL A 35 0.804 8.679 -6.482 1.00 4.50 H ATOM 512 HB VAL A 35 -0.621 6.877 -7.324 1.00 64.15 H ATOM 513 1HG1 VAL A 35 1.020 5.055 -7.308 1.00 37.60 H ATOM 514 2HG1 VAL A 35 -0.468 4.597 -6.482 1.00 37.60 H ATOM 515 3HG1 VAL A 35 0.967 5.021 -5.544 1.00 37.60 H ATOM 516 1HG2 VAL A 35 -1.781 6.314 -5.231 1.00 37.60 H ATOM 517 2HG2 VAL A 35 -1.287 8.007 -5.267 1.00 37.60 H ATOM 518 3HG2 VAL A 35 -0.371 6.841 -4.311 1.00 37.60 H ATOM 519 N THR A 36 2.006 8.496 -4.314 1.00 22.13 N ATOM 520 CA THR A 36 2.732 8.431 -3.040 1.00 41.20 C ATOM 521 C THR A 36 1.894 7.744 -1.959 1.00 21.24 C ATOM 522 O THR A 36 0.893 8.287 -1.487 1.00 11.42 O ATOM 523 CB THR A 36 3.161 9.837 -2.547 1.00 11.02 C ATOM 524 OG1 THR A 36 4.129 10.397 -3.452 1.00 41.10 O ATOM 525 CG2 THR A 36 3.752 9.786 -1.134 1.00 34.34 C ATOM 526 H THR A 36 1.506 9.307 -4.538 1.00 37.60 H ATOM 527 HA THR A 36 3.629 7.846 -3.202 1.00 75.12 H ATOM 528 HB THR A 36 2.287 10.477 -2.532 1.00 41.40 H ATOM 529 HG1 THR A 36 4.080 11.363 -3.426 1.00 11.01 H ATOM 530 1HG2 THR A 36 3.006 9.418 -0.443 1.00 37.60 H ATOM 531 2HG2 THR A 36 4.059 10.779 -0.835 1.00 37.60 H ATOM 532 3HG2 THR A 36 4.607 9.127 -1.122 1.00 37.60 H ATOM 533 N VAL A 37 2.306 6.537 -1.584 1.00 22.24 N ATOM 534 CA VAL A 37 1.637 5.778 -0.523 1.00 21.54 C ATOM 535 C VAL A 37 2.626 5.375 0.576 1.00 41.43 C ATOM 536 O VAL A 37 3.800 5.104 0.309 1.00 61.52 O ATOM 537 CB VAL A 37 0.942 4.505 -1.077 1.00 43.22 C ATOM 538 CG1 VAL A 37 -0.130 4.875 -2.103 1.00 43.04 C ATOM 539 CG2 VAL A 37 1.965 3.543 -1.683 1.00 24.43 C ATOM 540 H VAL A 37 3.086 6.144 -2.034 1.00 37.60 H ATOM 541 HA VAL A 37 0.876 6.415 -0.088 1.00 41.40 H ATOM 542 HB VAL A 37 0.451 4.001 -0.252 1.00 12.51 H ATOM 543 1HG1 VAL A 37 -0.608 3.976 -2.469 1.00 37.60 H ATOM 544 2HG1 VAL A 37 0.326 5.401 -2.929 1.00 37.60 H ATOM 545 3HG1 VAL A 37 -0.872 5.510 -1.639 1.00 37.60 H ATOM 546 1HG2 VAL A 37 1.457 2.676 -2.081 1.00 37.60 H ATOM 547 2HG2 VAL A 37 2.662 3.230 -0.919 1.00 37.60 H ATOM 548 3HG2 VAL A 37 2.504 4.040 -2.477 1.00 37.60 H ATOM 549 N GLU A 38 2.154 5.348 1.816 1.00 32.45 N ATOM 550 CA GLU A 38 2.990 4.956 2.952 1.00 75.31 C ATOM 551 C GLU A 38 2.230 4.018 3.898 1.00 51.34 C ATOM 552 O GLU A 38 1.014 4.107 4.031 1.00 43.22 O ATOM 553 CB GLU A 38 3.492 6.202 3.702 1.00 32.33 C ATOM 554 CG GLU A 38 2.386 7.081 4.276 1.00 5.05 C ATOM 555 CD GLU A 38 2.928 8.323 4.970 1.00 14.22 C ATOM 556 OE1 GLU A 38 3.543 8.187 6.050 1.00 23.10 O ATOM 557 OE2 GLU A 38 2.737 9.441 4.440 1.00 61.21 O ATOM 558 H GLU A 38 1.216 5.599 1.975 1.00 37.60 H ATOM 559 HA GLU A 38 3.845 4.419 2.560 1.00 62.45 H ATOM 560 1HB GLU A 38 4.130 5.885 4.517 1.00 37.60 H ATOM 561 2HB GLU A 38 4.078 6.800 3.017 1.00 37.60 H ATOM 562 1HG GLU A 38 1.741 7.388 3.468 1.00 37.60 H ATOM 563 2HG GLU A 38 1.815 6.506 4.990 1.00 37.60 H ATOM 564 N LEU A 39 2.947 3.101 4.536 1.00 20.11 N ATOM 565 CA LEU A 39 2.327 2.133 5.449 1.00 23.25 C ATOM 566 C LEU A 39 2.748 2.369 6.894 1.00 33.12 C ATOM 567 O LEU A 39 3.938 2.501 7.190 1.00 61.42 O ATOM 568 CB LEU A 39 2.690 0.695 5.057 1.00 10.33 C ATOM 569 CG LEU A 39 1.816 0.053 3.970 1.00 52.12 C ATOM 570 CD1 LEU A 39 2.026 0.726 2.616 1.00 2.34 C ATOM 571 CD2 LEU A 39 2.103 -1.442 3.892 1.00 11.32 C ATOM 572 H LEU A 39 3.918 3.074 4.399 1.00 37.60 H ATOM 573 HA LEU A 39 1.252 2.250 5.380 1.00 62.43 H ATOM 574 1HB LEU A 39 3.716 0.688 4.715 1.00 37.60 H ATOM 575 2HB LEU A 39 2.627 0.076 5.945 1.00 37.60 H ATOM 576 HG LEU A 39 0.776 0.176 4.239 1.00 63.04 H ATOM 577 1HD1 LEU A 39 1.795 1.779 2.699 1.00 37.60 H ATOM 578 2HD1 LEU A 39 1.373 0.274 1.883 1.00 37.60 H ATOM 579 3HD1 LEU A 39 3.053 0.606 2.307 1.00 37.60 H ATOM 580 1HD2 LEU A 39 1.986 -1.878 4.877 1.00 37.60 H ATOM 581 2HD2 LEU A 39 3.115 -1.600 3.550 1.00 37.60 H ATOM 582 3HD2 LEU A 39 1.411 -1.910 3.207 1.00 37.60 H ATOM 583 N ASN A 40 1.766 2.405 7.790 1.00 45.32 N ATOM 584 CA ASN A 40 2.019 2.443 9.233 1.00 14.22 C ATOM 585 C ASN A 40 2.916 3.632 9.647 1.00 63.03 C ATOM 586 O ASN A 40 3.599 3.584 10.672 1.00 73.23 O ATOM 587 CB ASN A 40 2.649 1.109 9.662 1.00 4.53 C ATOM 588 CG ASN A 40 1.755 -0.078 9.338 1.00 64.34 C ATOM 589 OD1 ASN A 40 0.922 -0.487 10.142 1.00 12.03 O ATOM 590 ND2 ASN A 40 1.923 -0.644 8.159 1.00 1.01 N ATOM 591 H ASN A 40 0.835 2.393 7.471 1.00 37.60 H ATOM 592 HA ASN A 40 1.065 2.550 9.725 1.00 52.32 H ATOM 593 1HB ASN A 40 3.590 0.977 9.150 1.00 37.60 H ATOM 594 2HB ASN A 40 2.824 1.122 10.720 1.00 37.60 H ATOM 595 2HD2 ASN A 40 2.608 -0.280 7.565 1.00 37.60 H ATOM 596 1HD2 ASN A 40 1.338 -1.394 7.918 1.00 37.60 H ATOM 597 N GLY A 41 2.874 4.713 8.865 1.00 24.24 N ATOM 598 CA GLY A 41 3.699 5.889 9.143 1.00 41.25 C ATOM 599 C GLY A 41 5.097 5.821 8.525 1.00 71.23 C ATOM 600 O GLY A 41 6.000 6.552 8.935 1.00 20.03 O ATOM 601 H GLY A 41 2.258 4.726 8.100 1.00 37.60 H ATOM 602 1HA GLY A 41 3.192 6.763 8.756 1.00 37.60 H ATOM 603 2HA GLY A 41 3.799 6.000 10.216 1.00 37.60 H ATOM 604 N GLU A 42 5.280 4.951 7.533 1.00 51.32 N ATOM 605 CA GLU A 42 6.586 4.777 6.877 1.00 33.21 C ATOM 606 C GLU A 42 6.419 4.801 5.345 1.00 43.00 C ATOM 607 O GLU A 42 5.559 4.107 4.797 1.00 33.03 O ATOM 608 CB GLU A 42 7.223 3.451 7.341 1.00 41.32 C ATOM 609 CG GLU A 42 8.748 3.399 7.241 1.00 13.10 C ATOM 610 CD GLU A 42 9.269 3.370 5.811 1.00 42.41 C ATOM 611 OE1 GLU A 42 9.170 2.306 5.162 1.00 51.24 O ATOM 612 OE2 GLU A 42 9.797 4.397 5.346 1.00 24.25 O ATOM 613 H GLU A 42 4.521 4.410 7.229 1.00 37.60 H ATOM 614 HA GLU A 42 7.222 5.601 7.171 1.00 32.34 H ATOM 615 1HB GLU A 42 6.954 3.283 8.376 1.00 37.60 H ATOM 616 2HB GLU A 42 6.817 2.643 6.747 1.00 37.60 H ATOM 617 1HG GLU A 42 9.154 4.268 7.739 1.00 37.60 H ATOM 618 2HG GLU A 42 9.096 2.508 7.749 1.00 37.60 H ATOM 619 N VAL A 43 7.251 5.587 4.659 1.00 70.22 N ATOM 620 CA VAL A 43 7.100 5.809 3.212 1.00 44.52 C ATOM 621 C VAL A 43 7.795 4.716 2.377 1.00 74.21 C ATOM 622 O VAL A 43 8.982 4.438 2.546 1.00 31.03 O ATOM 623 CB VAL A 43 7.635 7.208 2.800 1.00 72.21 C ATOM 624 CG1 VAL A 43 9.106 7.372 3.178 1.00 15.54 C ATOM 625 CG2 VAL A 43 7.425 7.451 1.305 1.00 61.34 C ATOM 626 H VAL A 43 8.003 6.004 5.127 1.00 37.60 H ATOM 627 HA VAL A 43 6.040 5.785 2.988 1.00 34.35 H ATOM 628 HB VAL A 43 7.071 7.956 3.340 1.00 60.20 H ATOM 629 1HG1 VAL A 43 9.219 7.249 4.247 1.00 37.60 H ATOM 630 2HG1 VAL A 43 9.445 8.359 2.894 1.00 37.60 H ATOM 631 3HG1 VAL A 43 9.700 6.627 2.668 1.00 37.60 H ATOM 632 1HG2 VAL A 43 6.374 7.370 1.071 1.00 37.60 H ATOM 633 2HG2 VAL A 43 7.976 6.714 0.736 1.00 37.60 H ATOM 634 3HG2 VAL A 43 7.775 8.440 1.048 1.00 37.60 H ATOM 635 N LEU A 44 7.047 4.109 1.458 1.00 4.22 N ATOM 636 CA LEU A 44 7.573 3.014 0.635 1.00 64.33 C ATOM 637 C LEU A 44 8.118 3.508 -0.713 1.00 71.44 C ATOM 638 O LEU A 44 7.518 4.354 -1.379 1.00 12.44 O ATOM 639 CB LEU A 44 6.493 1.940 0.400 1.00 65.22 C ATOM 640 CG LEU A 44 6.257 0.956 1.563 1.00 55.54 C ATOM 641 CD1 LEU A 44 5.763 1.677 2.817 1.00 1.32 C ATOM 642 CD2 LEU A 44 5.271 -0.130 1.145 1.00 53.53 C ATOM 643 H LEU A 44 6.122 4.404 1.325 1.00 37.60 H ATOM 644 HA LEU A 44 8.391 2.559 1.183 1.00 21.24 H ATOM 645 1HB LEU A 44 5.559 2.442 0.188 1.00 37.60 H ATOM 646 2HB LEU A 44 6.773 1.364 -0.472 1.00 37.60 H ATOM 647 HG LEU A 44 7.192 0.474 1.807 1.00 3.40 H ATOM 648 1HD1 LEU A 44 5.610 0.960 3.611 1.00 37.60 H ATOM 649 2HD1 LEU A 44 4.830 2.178 2.605 1.00 37.60 H ATOM 650 3HD1 LEU A 44 6.498 2.407 3.129 1.00 37.60 H ATOM 651 1HD2 LEU A 44 4.314 0.317 0.912 1.00 37.60 H ATOM 652 2HD2 LEU A 44 5.146 -0.838 1.953 1.00 37.60 H ATOM 653 3HD2 LEU A 44 5.648 -0.645 0.272 1.00 37.60 H ATOM 654 N GLU A 45 9.272 2.975 -1.094 1.00 43.45 N ATOM 655 CA GLU A 45 9.851 3.219 -2.416 1.00 70.12 C ATOM 656 C GLU A 45 8.972 2.596 -3.518 1.00 34.13 C ATOM 657 O GLU A 45 8.413 1.514 -3.334 1.00 44.10 O ATOM 658 CB GLU A 45 11.274 2.632 -2.464 1.00 40.21 C ATOM 659 CG GLU A 45 11.928 2.631 -3.845 1.00 12.15 C ATOM 660 CD GLU A 45 12.134 4.023 -4.420 1.00 32.44 C ATOM 661 OE1 GLU A 45 13.173 4.649 -4.127 1.00 74.50 O ATOM 662 OE2 GLU A 45 11.265 4.494 -5.185 1.00 62.13 O ATOM 663 H GLU A 45 9.759 2.406 -0.464 1.00 37.60 H ATOM 664 HA GLU A 45 9.903 4.289 -2.566 1.00 61.53 H ATOM 665 1HB GLU A 45 11.906 3.201 -1.797 1.00 37.60 H ATOM 666 2HB GLU A 45 11.236 1.610 -2.111 1.00 37.60 H ATOM 667 1HG GLU A 45 12.892 2.145 -3.769 1.00 37.60 H ATOM 668 2HG GLU A 45 11.302 2.066 -4.521 1.00 37.60 H ATOM 669 N ARG A 46 8.851 3.284 -4.651 1.00 10.23 N ATOM 670 CA ARG A 46 8.100 2.771 -5.811 1.00 21.33 C ATOM 671 C ARG A 46 8.573 1.358 -6.199 1.00 44.00 C ATOM 672 O ARG A 46 7.766 0.455 -6.423 1.00 24.25 O ATOM 673 CB ARG A 46 8.271 3.728 -7.000 1.00 43.31 C ATOM 674 CG ARG A 46 7.593 3.258 -8.289 1.00 41.02 C ATOM 675 CD ARG A 46 7.968 4.143 -9.476 1.00 24.54 C ATOM 676 NE ARG A 46 9.417 4.267 -9.624 1.00 2.20 N ATOM 677 CZ ARG A 46 10.114 3.703 -10.573 1.00 25.43 C ATOM 678 NH1 ARG A 46 9.538 2.998 -11.493 1.00 15.03 N ATOM 679 NH2 ARG A 46 11.397 3.849 -10.596 1.00 74.15 N ATOM 680 H ARG A 46 9.271 4.172 -4.712 1.00 37.60 H ATOM 681 HA ARG A 46 7.056 2.729 -5.539 1.00 42.14 H ATOM 682 1HB ARG A 46 7.856 4.690 -6.733 1.00 37.60 H ATOM 683 2HB ARG A 46 9.327 3.848 -7.199 1.00 37.60 H ATOM 684 1HG ARG A 46 7.904 2.244 -8.500 1.00 37.60 H ATOM 685 2HG ARG A 46 6.521 3.286 -8.152 1.00 37.60 H ATOM 686 1HD ARG A 46 7.553 3.712 -10.377 1.00 37.60 H ATOM 687 2HD ARG A 46 7.547 5.127 -9.326 1.00 37.60 H ATOM 688 HE ARG A 46 9.896 4.799 -8.954 1.00 21.01 H ATOM 689 1HH1 ARG A 46 8.541 2.879 -11.489 1.00 37.60 H ATOM 690 2HH1 ARG A 46 10.087 2.558 -12.202 1.00 37.60 H ATOM 691 1HH2 ARG A 46 11.848 4.387 -9.885 1.00 37.60 H ATOM 692 2HH2 ARG A 46 11.934 3.422 -11.321 1.00 37.60 H ATOM 693 N GLU A 47 9.890 1.177 -6.255 1.00 62.31 N ATOM 694 CA GLU A 47 10.493 -0.125 -6.580 1.00 33.30 C ATOM 695 C GLU A 47 10.470 -1.094 -5.376 1.00 51.40 C ATOM 696 O GLU A 47 11.093 -2.158 -5.403 1.00 53.44 O ATOM 697 CB GLU A 47 11.935 0.087 -7.061 1.00 45.52 C ATOM 698 CG GLU A 47 12.047 1.017 -8.267 1.00 33.02 C ATOM 699 CD GLU A 47 13.488 1.283 -8.674 1.00 61.15 C ATOM 700 OE1 GLU A 47 14.120 2.184 -8.085 1.00 20.10 O ATOM 701 OE2 GLU A 47 13.993 0.595 -9.584 1.00 62.32 O ATOM 702 H GLU A 47 10.477 1.944 -6.088 1.00 37.60 H ATOM 703 HA GLU A 47 9.922 -0.564 -7.385 1.00 24.22 H ATOM 704 1HB GLU A 47 12.513 0.509 -6.251 1.00 37.60 H ATOM 705 2HB GLU A 47 12.357 -0.871 -7.330 1.00 37.60 H ATOM 706 1HG GLU A 47 11.531 0.563 -9.103 1.00 37.60 H ATOM 707 2HG GLU A 47 11.573 1.960 -8.026 1.00 37.60 H ATOM 708 N ALA A 48 9.757 -0.716 -4.316 1.00 32.20 N ATOM 709 CA ALA A 48 9.584 -1.580 -3.143 1.00 62.21 C ATOM 710 C ALA A 48 8.156 -2.144 -3.068 1.00 3.14 C ATOM 711 O ALA A 48 7.875 -3.043 -2.271 1.00 54.13 O ATOM 712 CB ALA A 48 9.913 -0.811 -1.868 1.00 71.03 C ATOM 713 H ALA A 48 9.343 0.170 -4.317 1.00 37.60 H ATOM 714 HA ALA A 48 10.278 -2.406 -3.225 1.00 72.13 H ATOM 715 1HB ALA A 48 9.816 -1.465 -1.012 1.00 37.60 H ATOM 716 2HB ALA A 48 9.234 0.022 -1.761 1.00 37.60 H ATOM 717 3HB ALA A 48 10.927 -0.440 -1.922 1.00 37.60 H ATOM 718 N PHE A 49 7.261 -1.623 -3.910 1.00 40.13 N ATOM 719 CA PHE A 49 5.853 -2.041 -3.910 1.00 61.23 C ATOM 720 C PHE A 49 5.692 -3.540 -4.225 1.00 20.34 C ATOM 721 O PHE A 49 4.694 -4.157 -3.848 1.00 22.03 O ATOM 722 CB PHE A 49 5.044 -1.211 -4.922 1.00 24.14 C ATOM 723 CG PHE A 49 4.959 0.264 -4.600 1.00 11.14 C ATOM 724 CD1 PHE A 49 5.176 0.732 -3.307 1.00 35.21 C ATOM 725 CD2 PHE A 49 4.643 1.184 -5.592 1.00 62.05 C ATOM 726 CE1 PHE A 49 5.083 2.080 -3.019 1.00 3.32 C ATOM 727 CE2 PHE A 49 4.551 2.533 -5.305 1.00 12.53 C ATOM 728 CZ PHE A 49 4.771 2.982 -4.019 1.00 71.21 C ATOM 729 H PHE A 49 7.551 -0.937 -4.550 1.00 37.60 H ATOM 730 HA PHE A 49 5.458 -1.857 -2.920 1.00 24.33 H ATOM 731 1HB PHE A 49 5.502 -1.308 -5.897 1.00 37.60 H ATOM 732 2HB PHE A 49 4.035 -1.597 -4.968 1.00 37.60 H ATOM 733 HD1 PHE A 49 5.423 0.032 -2.523 1.00 53.24 H ATOM 734 HD2 PHE A 49 4.472 0.836 -6.603 1.00 22.31 H ATOM 735 HE1 PHE A 49 5.254 2.430 -2.011 1.00 24.11 H ATOM 736 HE2 PHE A 49 4.307 3.236 -6.088 1.00 40.21 H ATOM 737 HZ PHE A 49 4.698 4.036 -3.794 1.00 74.21 H ATOM 738 N ASP A 50 6.669 -4.116 -4.924 1.00 2.25 N ATOM 739 CA ASP A 50 6.646 -5.549 -5.242 1.00 23.43 C ATOM 740 C ASP A 50 7.216 -6.396 -4.088 1.00 0.43 C ATOM 741 O ASP A 50 6.812 -7.545 -3.888 1.00 73.44 O ATOM 742 CB ASP A 50 7.429 -5.811 -6.533 1.00 31.04 C ATOM 743 CG ASP A 50 8.874 -5.354 -6.438 1.00 34.54 C ATOM 744 OD1 ASP A 50 9.711 -6.121 -5.916 1.00 23.54 O ATOM 745 OD2 ASP A 50 9.179 -4.229 -6.886 1.00 62.31 O ATOM 746 H ASP A 50 7.417 -3.565 -5.244 1.00 37.60 H ATOM 747 HA ASP A 50 5.614 -5.832 -5.400 1.00 62.12 H ATOM 748 1HB ASP A 50 7.417 -6.873 -6.745 1.00 37.60 H ATOM 749 2HB ASP A 50 6.951 -5.283 -7.349 1.00 37.60 H ATOM 750 N ALA A 51 8.145 -5.815 -3.331 1.00 53.20 N ATOM 751 CA ALA A 51 8.808 -6.517 -2.227 1.00 71.11 C ATOM 752 C ALA A 51 7.937 -6.543 -0.961 1.00 14.00 C ATOM 753 O ALA A 51 7.682 -7.605 -0.390 1.00 74.12 O ATOM 754 CB ALA A 51 10.155 -5.865 -1.934 1.00 1.23 C ATOM 755 H ALA A 51 8.395 -4.888 -3.522 1.00 37.60 H ATOM 756 HA ALA A 51 8.992 -7.536 -2.544 1.00 13.35 H ATOM 757 1HB ALA A 51 10.673 -6.432 -1.174 1.00 37.60 H ATOM 758 2HB ALA A 51 9.999 -4.853 -1.584 1.00 37.60 H ATOM 759 3HB ALA A 51 10.750 -5.844 -2.836 1.00 37.60 H ATOM 760 N THR A 52 7.482 -5.369 -0.528 1.00 61.41 N ATOM 761 CA THR A 52 6.644 -5.259 0.673 1.00 61.02 C ATOM 762 C THR A 52 5.310 -6.001 0.487 1.00 62.34 C ATOM 763 O THR A 52 4.379 -5.481 -0.133 1.00 43.04 O ATOM 764 CB THR A 52 6.358 -3.780 1.041 1.00 23.23 C ATOM 765 OG1 THR A 52 7.595 -3.064 1.212 1.00 73.25 O ATOM 766 CG2 THR A 52 5.530 -3.680 2.323 1.00 22.14 C ATOM 767 H THR A 52 7.711 -4.556 -1.027 1.00 37.60 H ATOM 768 HA THR A 52 7.184 -5.712 1.494 1.00 2.42 H ATOM 769 HB THR A 52 5.801 -3.325 0.232 1.00 52.55 H ATOM 770 HG1 THR A 52 7.524 -2.481 1.980 1.00 34.41 H ATOM 771 1HG2 THR A 52 6.077 -4.123 3.142 1.00 37.60 H ATOM 772 2HG2 THR A 52 4.592 -4.199 2.190 1.00 37.60 H ATOM 773 3HG2 THR A 52 5.335 -2.639 2.545 1.00 37.60 H ATOM 774 N THR A 53 5.233 -7.222 1.013 1.00 61.23 N ATOM 775 CA THR A 53 4.032 -8.056 0.883 1.00 42.11 C ATOM 776 C THR A 53 3.008 -7.732 1.982 1.00 65.24 C ATOM 777 O THR A 53 3.217 -8.048 3.154 1.00 71.01 O ATOM 778 CB THR A 53 4.386 -9.565 0.937 1.00 23.25 C ATOM 779 OG1 THR A 53 5.363 -9.882 -0.071 1.00 22.11 O ATOM 780 CG2 THR A 53 3.147 -10.434 0.731 1.00 65.23 C ATOM 781 H THR A 53 6.009 -7.577 1.501 1.00 37.60 H ATOM 782 HA THR A 53 3.586 -7.849 -0.081 1.00 31.54 H ATOM 783 HB THR A 53 4.803 -9.784 1.910 1.00 71.21 H ATOM 784 HG1 THR A 53 6.242 -9.624 0.241 1.00 54.31 H ATOM 785 1HG2 THR A 53 2.696 -10.200 -0.222 1.00 37.60 H ATOM 786 2HG2 THR A 53 2.436 -10.246 1.525 1.00 37.60 H ATOM 787 3HG2 THR A 53 3.432 -11.476 0.747 1.00 37.60 H ATOM 788 N VAL A 54 1.912 -7.091 1.593 1.00 45.02 N ATOM 789 CA VAL A 54 0.851 -6.712 2.532 1.00 14.15 C ATOM 790 C VAL A 54 -0.045 -7.914 2.882 1.00 3.22 C ATOM 791 O VAL A 54 -0.466 -8.671 2.000 1.00 40.32 O ATOM 792 CB VAL A 54 -0.025 -5.570 1.956 1.00 64.32 C ATOM 793 CG1 VAL A 54 -1.075 -5.119 2.968 1.00 51.44 C ATOM 794 CG2 VAL A 54 0.848 -4.393 1.524 1.00 43.11 C ATOM 795 H VAL A 54 1.806 -6.866 0.646 1.00 37.60 H ATOM 796 HA VAL A 54 1.322 -6.353 3.438 1.00 4.42 H ATOM 797 HB VAL A 54 -0.540 -5.945 1.080 1.00 73.25 H ATOM 798 1HG1 VAL A 54 -1.691 -4.349 2.528 1.00 37.60 H ATOM 799 2HG1 VAL A 54 -0.585 -4.727 3.847 1.00 37.60 H ATOM 800 3HG1 VAL A 54 -1.694 -5.959 3.246 1.00 37.60 H ATOM 801 1HG2 VAL A 54 1.555 -4.724 0.775 1.00 37.60 H ATOM 802 2HG2 VAL A 54 1.384 -4.008 2.378 1.00 37.60 H ATOM 803 3HG2 VAL A 54 0.226 -3.614 1.108 1.00 37.60 H ATOM 804 N LYS A 55 -0.324 -8.089 4.173 1.00 23.34 N ATOM 805 CA LYS A 55 -1.162 -9.197 4.643 1.00 52.11 C ATOM 806 C LYS A 55 -2.297 -8.713 5.562 1.00 40.05 C ATOM 807 O LYS A 55 -2.455 -7.519 5.813 1.00 30.11 O ATOM 808 CB LYS A 55 -0.313 -10.244 5.383 1.00 21.33 C ATOM 809 CG LYS A 55 0.795 -10.870 4.536 1.00 1.21 C ATOM 810 CD LYS A 55 1.368 -12.125 5.196 1.00 13.55 C ATOM 811 CE LYS A 55 1.985 -11.835 6.565 1.00 71.00 C ATOM 812 NZ LYS A 55 3.286 -11.121 6.458 1.00 14.31 N ATOM 813 H LYS A 55 0.043 -7.456 4.829 1.00 37.60 H ATOM 814 HA LYS A 55 -1.609 -9.666 3.777 1.00 1.51 H ATOM 815 1HB LYS A 55 0.148 -9.773 6.240 1.00 37.60 H ATOM 816 2HB LYS A 55 -0.964 -11.035 5.729 1.00 37.60 H ATOM 817 1HG LYS A 55 0.392 -11.137 3.570 1.00 37.60 H ATOM 818 2HG LYS A 55 1.588 -10.147 4.408 1.00 37.60 H ATOM 819 1HD LYS A 55 0.573 -12.849 5.318 1.00 37.60 H ATOM 820 2HD LYS A 55 2.130 -12.539 4.549 1.00 37.60 H ATOM 821 1HE LYS A 55 1.299 -11.228 7.137 1.00 37.60 H ATOM 822 2HE LYS A 55 2.143 -12.773 7.080 1.00 37.60 H ATOM 823 1HZ LYS A 55 3.959 -11.684 5.899 1.00 37.60 H ATOM 824 2HZ LYS A 55 3.689 -10.968 7.406 1.00 37.60 H ATOM 825 3HZ LYS A 55 3.158 -10.198 5.999 1.00 37.60 H ATOM 826 N ASP A 56 -3.071 -9.668 6.068 1.00 54.23 N ATOM 827 CA ASP A 56 -4.222 -9.376 6.922 1.00 0.31 C ATOM 828 C ASP A 56 -3.806 -8.656 8.219 1.00 72.34 C ATOM 829 O ASP A 56 -2.993 -9.165 8.993 1.00 11.12 O ATOM 830 CB ASP A 56 -4.942 -10.686 7.251 1.00 30.22 C ATOM 831 CG ASP A 56 -6.215 -10.465 8.043 1.00 12.10 C ATOM 832 OD1 ASP A 56 -7.272 -10.249 7.421 1.00 31.43 O ATOM 833 OD2 ASP A 56 -6.167 -10.522 9.288 1.00 2.11 O ATOM 834 H ASP A 56 -2.861 -10.601 5.869 1.00 37.60 H ATOM 835 HA ASP A 56 -4.896 -8.737 6.366 1.00 24.30 H ATOM 836 1HB ASP A 56 -5.197 -11.193 6.331 1.00 37.60 H ATOM 837 2HB ASP A 56 -4.280 -11.316 7.831 1.00 37.60 H ATOM 838 N GLY A 57 -4.375 -7.473 8.448 1.00 23.33 N ATOM 839 CA GLY A 57 -4.096 -6.713 9.663 1.00 4.35 C ATOM 840 C GLY A 57 -3.014 -5.653 9.486 1.00 11.50 C ATOM 841 O GLY A 57 -2.278 -5.349 10.426 1.00 1.22 O ATOM 842 H GLY A 57 -4.996 -7.109 7.784 1.00 37.60 H ATOM 843 1HA GLY A 57 -5.006 -6.222 9.976 1.00 37.60 H ATOM 844 2HA GLY A 57 -3.789 -7.399 10.444 1.00 37.60 H ATOM 845 N ASP A 58 -2.916 -5.084 8.289 1.00 71.00 N ATOM 846 CA ASP A 58 -1.937 -4.025 8.016 1.00 53.52 C ATOM 847 C ASP A 58 -2.644 -2.664 7.845 1.00 53.41 C ATOM 848 O ASP A 58 -3.847 -2.608 7.581 1.00 33.11 O ATOM 849 CB ASP A 58 -1.127 -4.374 6.756 1.00 34.31 C ATOM 850 CG ASP A 58 0.245 -3.715 6.739 1.00 40.22 C ATOM 851 OD1 ASP A 58 0.319 -2.475 6.676 1.00 11.33 O ATOM 852 OD2 ASP A 58 1.258 -4.442 6.813 1.00 72.14 O ATOM 853 H ASP A 58 -3.510 -5.380 7.568 1.00 37.60 H ATOM 854 HA ASP A 58 -1.267 -3.966 8.863 1.00 14.41 H ATOM 855 1HB ASP A 58 -0.994 -5.446 6.708 1.00 37.60 H ATOM 856 2HB ASP A 58 -1.673 -4.048 5.882 1.00 37.60 H ATOM 857 N ALA A 59 -1.896 -1.573 7.989 1.00 32.14 N ATOM 858 CA ALA A 59 -2.465 -0.223 7.899 1.00 13.22 C ATOM 859 C ALA A 59 -1.817 0.593 6.767 1.00 12.23 C ATOM 860 O ALA A 59 -0.725 1.146 6.925 1.00 74.52 O ATOM 861 CB ALA A 59 -2.312 0.503 9.230 1.00 15.03 C ATOM 862 H ALA A 59 -0.934 -1.674 8.140 1.00 37.60 H ATOM 863 HA ALA A 59 -3.522 -0.318 7.692 1.00 2.14 H ATOM 864 1HB ALA A 59 -1.265 0.630 9.456 1.00 37.60 H ATOM 865 2HB ALA A 59 -2.780 -0.079 10.014 1.00 37.60 H ATOM 866 3HB ALA A 59 -2.788 1.472 9.171 1.00 37.60 H ATOM 867 N VAL A 60 -2.495 0.661 5.623 1.00 4.32 N ATOM 868 CA VAL A 60 -1.996 1.405 4.461 1.00 53.21 C ATOM 869 C VAL A 60 -2.581 2.829 4.401 1.00 63.11 C ATOM 870 O VAL A 60 -3.793 3.029 4.529 1.00 20.04 O ATOM 871 CB VAL A 60 -2.304 0.656 3.135 1.00 14.21 C ATOM 872 CG1 VAL A 60 -3.803 0.383 2.988 1.00 2.23 C ATOM 873 CG2 VAL A 60 -1.769 1.433 1.928 1.00 53.11 C ATOM 874 H VAL A 60 -3.354 0.195 5.555 1.00 37.60 H ATOM 875 HA VAL A 60 -0.919 1.480 4.558 1.00 32.15 H ATOM 876 HB VAL A 60 -1.795 -0.298 3.167 1.00 53.53 H ATOM 877 1HG1 VAL A 60 -4.340 1.319 2.940 1.00 37.60 H ATOM 878 2HG1 VAL A 60 -4.151 -0.187 3.837 1.00 37.60 H ATOM 879 3HG1 VAL A 60 -3.978 -0.181 2.083 1.00 37.60 H ATOM 880 1HG2 VAL A 60 -1.971 0.877 1.023 1.00 37.60 H ATOM 881 2HG2 VAL A 60 -0.703 1.573 2.032 1.00 37.60 H ATOM 882 3HG2 VAL A 60 -2.255 2.397 1.872 1.00 37.60 H ATOM 883 N GLU A 61 -1.709 3.814 4.211 1.00 25.01 N ATOM 884 CA GLU A 61 -2.125 5.211 4.076 1.00 41.34 C ATOM 885 C GLU A 61 -2.086 5.654 2.603 1.00 30.25 C ATOM 886 O GLU A 61 -1.016 5.798 2.003 1.00 1.12 O ATOM 887 CB GLU A 61 -1.230 6.111 4.941 1.00 65.41 C ATOM 888 CG GLU A 61 -1.362 5.833 6.437 1.00 25.35 C ATOM 889 CD GLU A 61 -0.321 6.554 7.283 1.00 12.41 C ATOM 890 OE1 GLU A 61 -0.274 7.804 7.244 1.00 64.41 O ATOM 891 OE2 GLU A 61 0.432 5.875 8.018 1.00 50.30 O ATOM 892 H GLU A 61 -0.756 3.598 4.168 1.00 37.60 H ATOM 893 HA GLU A 61 -3.144 5.289 4.431 1.00 0.30 H ATOM 894 1HB GLU A 61 -0.200 5.958 4.655 1.00 37.60 H ATOM 895 2HB GLU A 61 -1.493 7.145 4.763 1.00 37.60 H ATOM 896 1HG GLU A 61 -2.342 6.150 6.758 1.00 37.60 H ATOM 897 2HG GLU A 61 -1.264 4.768 6.598 1.00 37.60 H ATOM 898 N PHE A 62 -3.269 5.855 2.029 1.00 71.02 N ATOM 899 CA PHE A 62 -3.413 6.234 0.620 1.00 14.12 C ATOM 900 C PHE A 62 -3.973 7.662 0.500 1.00 4.10 C ATOM 901 O PHE A 62 -5.146 7.905 0.792 1.00 45.31 O ATOM 902 CB PHE A 62 -4.341 5.233 -0.092 1.00 73.24 C ATOM 903 CG PHE A 62 -4.442 5.430 -1.592 1.00 31.54 C ATOM 904 CD1 PHE A 62 -5.369 6.308 -2.142 1.00 64.22 C ATOM 905 CD2 PHE A 62 -3.608 4.724 -2.450 1.00 72.22 C ATOM 906 CE1 PHE A 62 -5.459 6.476 -3.512 1.00 33.41 C ATOM 907 CE2 PHE A 62 -3.696 4.891 -3.819 1.00 42.45 C ATOM 908 CZ PHE A 62 -4.622 5.767 -4.351 1.00 34.24 C ATOM 909 H PHE A 62 -4.077 5.756 2.577 1.00 37.60 H ATOM 910 HA PHE A 62 -2.435 6.198 0.157 1.00 52.11 H ATOM 911 1HB PHE A 62 -3.976 4.232 0.086 1.00 37.60 H ATOM 912 2HB PHE A 62 -5.336 5.319 0.322 1.00 37.60 H ATOM 913 HD1 PHE A 62 -6.024 6.866 -1.487 1.00 44.41 H ATOM 914 HD2 PHE A 62 -2.880 4.039 -2.038 1.00 50.04 H ATOM 915 HE1 PHE A 62 -6.186 7.161 -3.925 1.00 13.40 H ATOM 916 HE2 PHE A 62 -3.040 4.335 -4.472 1.00 4.15 H ATOM 917 HZ PHE A 62 -4.691 5.896 -5.421 1.00 32.14 H ATOM 918 N LEU A 63 -3.132 8.601 0.073 1.00 51.14 N ATOM 919 CA LEU A 63 -3.528 10.012 -0.014 1.00 71.44 C ATOM 920 C LEU A 63 -4.191 10.339 -1.367 1.00 73.43 C ATOM 921 O LEU A 63 -3.636 10.063 -2.428 1.00 51.55 O ATOM 922 CB LEU A 63 -2.304 10.914 0.202 1.00 45.44 C ATOM 923 CG LEU A 63 -1.492 10.625 1.475 1.00 5.21 C ATOM 924 CD1 LEU A 63 -0.313 11.586 1.591 1.00 71.54 C ATOM 925 CD2 LEU A 63 -2.377 10.697 2.721 1.00 53.12 C ATOM 926 H LEU A 63 -2.222 8.342 -0.189 1.00 37.60 H ATOM 927 HA LEU A 63 -4.242 10.203 0.774 1.00 70.14 H ATOM 928 1HB LEU A 63 -1.647 10.807 -0.651 1.00 37.60 H ATOM 929 2HB LEU A 63 -2.643 11.939 0.244 1.00 37.60 H ATOM 930 HG LEU A 63 -1.091 9.623 1.411 1.00 2.13 H ATOM 931 1HD1 LEU A 63 -0.677 12.603 1.635 1.00 37.60 H ATOM 932 2HD1 LEU A 63 0.326 11.472 0.728 1.00 37.60 H ATOM 933 3HD1 LEU A 63 0.248 11.364 2.487 1.00 37.60 H ATOM 934 1HD2 LEU A 63 -1.786 10.474 3.597 1.00 37.60 H ATOM 935 2HD2 LEU A 63 -3.177 9.976 2.636 1.00 37.60 H ATOM 936 3HD2 LEU A 63 -2.796 11.690 2.813 1.00 37.60 H ATOM 937 N TYR A 64 -5.369 10.957 -1.318 1.00 22.04 N ATOM 938 CA TYR A 64 -6.126 11.312 -2.531 1.00 25.34 C ATOM 939 C TYR A 64 -5.623 12.624 -3.173 1.00 1.41 C ATOM 940 O TYR A 64 -6.396 13.377 -3.768 1.00 10.33 O ATOM 941 CB TYR A 64 -7.624 11.427 -2.188 1.00 74.40 C ATOM 942 CG TYR A 64 -7.943 12.440 -1.094 1.00 51.34 C ATOM 943 CD1 TYR A 64 -7.802 12.113 0.254 1.00 61.32 C ATOM 944 CD2 TYR A 64 -8.384 13.726 -1.407 1.00 52.02 C ATOM 945 CE1 TYR A 64 -8.092 13.026 1.247 1.00 24.50 C ATOM 946 CE2 TYR A 64 -8.674 14.643 -0.416 1.00 21.13 C ATOM 947 CZ TYR A 64 -8.525 14.288 0.909 1.00 63.15 C ATOM 948 OH TYR A 64 -8.809 15.199 1.898 1.00 12.42 O ATOM 949 H TYR A 64 -5.750 11.176 -0.444 1.00 37.60 H ATOM 950 HA TYR A 64 -5.999 10.509 -3.246 1.00 4.35 H ATOM 951 1HB TYR A 64 -8.165 11.718 -3.077 1.00 37.60 H ATOM 952 2HB TYR A 64 -7.984 10.462 -1.860 1.00 37.60 H ATOM 953 HD1 TYR A 64 -7.459 11.120 0.519 1.00 42.00 H ATOM 954 HD2 TYR A 64 -8.499 14.004 -2.446 1.00 52.14 H ATOM 955 HE1 TYR A 64 -7.974 12.750 2.284 1.00 41.13 H ATOM 956 HE2 TYR A 64 -9.017 15.634 -0.680 1.00 62.05 H ATOM 957 HH TYR A 64 -9.695 15.554 1.760 1.00 45.24 H ATOM 958 N PHE A 65 -4.320 12.876 -3.084 1.00 43.52 N ATOM 959 CA PHE A 65 -3.737 14.122 -3.597 1.00 2.35 C ATOM 960 C PHE A 65 -3.596 14.097 -5.133 1.00 2.43 C ATOM 961 O PHE A 65 -3.155 13.102 -5.716 1.00 30.12 O ATOM 962 CB PHE A 65 -2.369 14.389 -2.943 1.00 42.43 C ATOM 963 CG PHE A 65 -1.263 13.469 -3.409 1.00 55.51 C ATOM 964 CD1 PHE A 65 -1.200 12.154 -2.972 1.00 3.24 C ATOM 965 CD2 PHE A 65 -0.286 13.925 -4.285 1.00 2.23 C ATOM 966 CE1 PHE A 65 -0.191 11.315 -3.396 1.00 45.45 C ATOM 967 CE2 PHE A 65 0.725 13.087 -4.713 1.00 23.20 C ATOM 968 CZ PHE A 65 0.773 11.782 -4.268 1.00 33.41 C ATOM 969 H PHE A 65 -3.732 12.207 -2.676 1.00 37.60 H ATOM 970 HA PHE A 65 -4.408 14.929 -3.331 1.00 44.53 H ATOM 971 1HB PHE A 65 -2.069 15.406 -3.160 1.00 37.60 H ATOM 972 2HB PHE A 65 -2.465 14.275 -1.872 1.00 37.60 H ATOM 973 HD1 PHE A 65 -1.954 11.787 -2.292 1.00 65.15 H ATOM 974 HD2 PHE A 65 -0.323 14.949 -4.634 1.00 33.12 H ATOM 975 HE1 PHE A 65 -0.156 10.294 -3.048 1.00 10.33 H ATOM 976 HE2 PHE A 65 1.478 13.455 -5.396 1.00 54.32 H ATOM 977 HZ PHE A 65 1.564 11.126 -4.603 1.00 41.41 H ATOM 978 N MET A 66 -3.991 15.191 -5.779 1.00 25.24 N ATOM 979 CA MET A 66 -3.812 15.355 -7.230 1.00 72.13 C ATOM 980 C MET A 66 -3.102 16.679 -7.547 1.00 35.34 C ATOM 981 O MET A 66 -3.481 17.729 -7.031 1.00 52.44 O ATOM 982 CB MET A 66 -5.163 15.314 -7.958 1.00 64.30 C ATOM 983 CG MET A 66 -5.905 13.993 -7.819 1.00 11.34 C ATOM 984 SD MET A 66 -7.399 13.932 -8.828 1.00 13.22 S ATOM 985 CE MET A 66 -6.713 14.074 -10.479 1.00 54.04 C ATOM 986 H MET A 66 -4.428 15.909 -5.273 1.00 37.60 H ATOM 987 HA MET A 66 -3.197 14.538 -7.586 1.00 51.03 H ATOM 988 1HB MET A 66 -5.794 16.096 -7.563 1.00 37.60 H ATOM 989 2HB MET A 66 -4.999 15.500 -9.011 1.00 37.60 H ATOM 990 1HG MET A 66 -5.249 13.190 -8.127 1.00 37.60 H ATOM 991 2HG MET A 66 -6.181 13.854 -6.785 1.00 37.60 H ATOM 992 1HE MET A 66 -6.193 15.016 -10.573 1.00 37.60 H ATOM 993 2HE MET A 66 -7.510 14.029 -11.207 1.00 37.60 H ATOM 994 3HE MET A 66 -6.024 13.261 -10.654 1.00 37.60 H ATOM 995 N GLY A 67 -2.079 16.623 -8.397 1.00 53.53 N ATOM 996 CA GLY A 67 -1.343 17.827 -8.775 1.00 14.01 C ATOM 997 C GLY A 67 -0.932 17.827 -10.244 1.00 33.03 C ATOM 998 O GLY A 67 0.177 18.245 -10.591 1.00 62.02 O ATOM 999 H GLY A 67 -1.816 15.755 -8.773 1.00 37.60 H ATOM 1000 1HA GLY A 67 -1.959 18.693 -8.588 1.00 37.60 H ATOM 1001 2HA GLY A 67 -0.453 17.895 -8.165 1.00 37.60 H ATOM 1002 N GLY A 68 -1.827 17.352 -11.111 1.00 54.41 N ATOM 1003 CA GLY A 68 -1.548 17.305 -12.547 1.00 25.32 C ATOM 1004 C GLY A 68 -2.369 18.308 -13.359 1.00 40.04 C ATOM 1005 O GLY A 68 -2.574 18.123 -14.560 1.00 41.32 O ATOM 1006 H GLY A 68 -2.683 17.016 -10.771 1.00 37.60 H ATOM 1007 1HA GLY A 68 -0.497 17.503 -12.711 1.00 37.60 H ATOM 1008 2HA GLY A 68 -1.770 16.312 -12.906 1.00 37.60 H ATOM 1009 N GLY A 69 -2.836 19.368 -12.703 1.00 4.21 N ATOM 1010 CA GLY A 69 -3.640 20.387 -13.378 1.00 25.42 C ATOM 1011 C GLY A 69 -5.039 19.900 -13.750 1.00 62.53 C ATOM 1012 O GLY A 69 -5.930 19.849 -12.898 1.00 33.34 O ATOM 1013 H GLY A 69 -2.630 19.465 -11.749 1.00 37.60 H ATOM 1014 1HA GLY A 69 -3.735 21.242 -12.724 1.00 37.60 H ATOM 1015 2HA GLY A 69 -3.126 20.697 -14.278 1.00 37.60 H ATOM 1016 N LYS A 70 -5.218 19.550 -15.025 1.00 4.40 N ATOM 1017 CA LYS A 70 -6.495 19.041 -15.551 1.00 73.42 C ATOM 1018 C LYS A 70 -7.606 20.113 -15.529 1.00 24.44 C ATOM 1019 O LYS A 70 -8.028 20.586 -14.470 1.00 32.15 O ATOM 1020 CB LYS A 70 -6.942 17.783 -14.786 1.00 53.54 C ATOM 1021 CG LYS A 70 -8.159 17.095 -15.399 1.00 31.54 C ATOM 1022 CD LYS A 70 -8.496 15.790 -14.681 1.00 40.34 C ATOM 1023 CE LYS A 70 -9.680 15.073 -15.322 1.00 23.20 C ATOM 1024 NZ LYS A 70 -10.003 13.808 -14.615 1.00 41.21 N ATOM 1025 H LYS A 70 -4.460 19.632 -15.640 1.00 37.60 H ATOM 1026 HA LYS A 70 -6.319 18.767 -16.580 1.00 50.04 H ATOM 1027 1HB LYS A 70 -6.122 17.078 -14.772 1.00 37.60 H ATOM 1028 2HB LYS A 70 -7.183 18.061 -13.770 1.00 37.60 H ATOM 1029 1HG LYS A 70 -9.008 17.760 -15.332 1.00 37.60 H ATOM 1030 2HG LYS A 70 -7.951 16.880 -16.440 1.00 37.60 H ATOM 1031 1HD LYS A 70 -7.636 15.138 -14.715 1.00 37.60 H ATOM 1032 2HD LYS A 70 -8.737 16.012 -13.652 1.00 37.60 H ATOM 1033 1HE LYS A 70 -10.544 15.722 -15.285 1.00 37.60 H ATOM 1034 2HE LYS A 70 -9.441 14.850 -16.350 1.00 37.60 H ATOM 1035 1HZ LYS A 70 -10.182 13.995 -13.609 1.00 37.60 H ATOM 1036 2HZ LYS A 70 -9.214 13.135 -14.694 1.00 37.60 H ATOM 1037 3HZ LYS A 70 -10.854 13.373 -15.024 1.00 37.60 H ATOM 1038 N LEU A 71 -8.085 20.481 -16.716 1.00 64.43 N ATOM 1039 CA LEU A 71 -9.111 21.525 -16.862 1.00 74.11 C ATOM 1040 C LEU A 71 -10.539 20.997 -16.608 1.00 52.22 C ATOM 1041 O LEU A 71 -10.805 19.799 -16.717 1.00 45.00 O ATOM 1042 CB LEU A 71 -9.002 22.171 -18.258 1.00 5.12 C ATOM 1043 CG LEU A 71 -8.983 21.203 -19.464 1.00 14.00 C ATOM 1044 CD1 LEU A 71 -10.379 20.654 -19.776 1.00 10.04 C ATOM 1045 CD2 LEU A 71 -8.385 21.881 -20.699 1.00 53.10 C ATOM 1046 H LEU A 71 -7.734 20.045 -17.519 1.00 37.60 H ATOM 1047 HA LEU A 71 -8.900 22.286 -16.120 1.00 41.51 H ATOM 1048 1HB LEU A 71 -9.835 22.849 -18.380 1.00 37.60 H ATOM 1049 2HB LEU A 71 -8.089 22.753 -18.281 1.00 37.60 H ATOM 1050 HG LEU A 71 -8.353 20.359 -19.219 1.00 14.04 H ATOM 1051 1HD1 LEU A 71 -11.050 21.472 -19.999 1.00 37.60 H ATOM 1052 2HD1 LEU A 71 -10.752 20.106 -18.925 1.00 37.60 H ATOM 1053 3HD1 LEU A 71 -10.325 19.993 -20.629 1.00 37.60 H ATOM 1054 1HD2 LEU A 71 -7.382 22.216 -20.478 1.00 37.60 H ATOM 1055 2HD2 LEU A 71 -8.994 22.732 -20.977 1.00 37.60 H ATOM 1056 3HD2 LEU A 71 -8.355 21.178 -21.519 1.00 37.60 H ATOM 1057 N GLU A 72 -11.449 21.912 -16.269 1.00 74.32 N ATOM 1058 CA GLU A 72 -12.868 21.584 -16.051 1.00 21.51 C ATOM 1059 C GLU A 72 -13.746 22.117 -17.201 1.00 4.21 C ATOM 1060 O GLU A 72 -13.458 23.172 -17.770 1.00 14.45 O ATOM 1061 CB GLU A 72 -13.343 22.192 -14.723 1.00 14.11 C ATOM 1062 CG GLU A 72 -12.664 21.614 -13.485 1.00 51.11 C ATOM 1063 CD GLU A 72 -13.105 20.192 -13.174 1.00 70.13 C ATOM 1064 OE1 GLU A 72 -14.267 20.011 -12.750 1.00 22.11 O ATOM 1065 OE2 GLU A 72 -12.299 19.251 -13.347 1.00 74.00 O ATOM 1066 H GLU A 72 -11.162 22.843 -16.156 1.00 37.60 H ATOM 1067 HA GLU A 72 -12.964 20.508 -16.002 1.00 32.14 H ATOM 1068 1HB GLU A 72 -13.157 23.256 -14.743 1.00 37.60 H ATOM 1069 2HB GLU A 72 -14.409 22.029 -14.629 1.00 37.60 H ATOM 1070 1HG GLU A 72 -11.593 21.619 -13.642 1.00 37.60 H ATOM 1071 2HG GLU A 72 -12.901 22.242 -12.637 1.00 37.60 H ATOM 1072 N HIS A 73 -14.819 21.393 -17.530 1.00 10.54 N ATOM 1073 CA HIS A 73 -15.726 21.789 -18.620 1.00 54.04 C ATOM 1074 C HIS A 73 -16.945 20.845 -18.706 1.00 70.24 C ATOM 1075 O HIS A 73 -16.788 19.636 -18.883 1.00 52.41 O ATOM 1076 CB HIS A 73 -14.973 21.792 -19.958 1.00 31.53 C ATOM 1077 CG HIS A 73 -15.786 22.285 -21.117 1.00 12.31 C ATOM 1078 ND1 HIS A 73 -16.293 21.453 -22.091 1.00 33.24 N ATOM 1079 CD2 HIS A 73 -16.180 23.537 -21.458 1.00 2.12 C ATOM 1080 CE1 HIS A 73 -16.957 22.169 -22.976 1.00 20.20 C ATOM 1081 NE2 HIS A 73 -16.904 23.433 -22.617 1.00 54.22 N ATOM 1082 H HIS A 73 -15.016 20.578 -17.022 1.00 37.60 H ATOM 1083 HA HIS A 73 -16.074 22.791 -18.411 1.00 10.43 H ATOM 1084 1HB HIS A 73 -14.103 22.428 -19.875 1.00 37.60 H ATOM 1085 2HB HIS A 73 -14.650 20.784 -20.182 1.00 37.60 H ATOM 1086 HD1 HIS A 73 -16.160 20.483 -22.143 1.00 34.35 H ATOM 1087 HD2 HIS A 73 -15.958 24.449 -20.919 1.00 63.33 H ATOM 1088 HE1 HIS A 73 -17.463 21.784 -23.850 1.00 51.25 H ATOM 1089 HE2 HIS A 73 -17.164 24.189 -23.190 1.00 37.60 H ATOM 1090 N HIS A 74 -18.157 21.397 -18.603 1.00 11.33 N ATOM 1091 CA HIS A 74 -19.389 20.583 -18.649 1.00 42.45 C ATOM 1092 C HIS A 74 -20.304 20.986 -19.824 1.00 53.53 C ATOM 1093 O HIS A 74 -20.832 22.098 -19.864 1.00 24.45 O ATOM 1094 CB HIS A 74 -20.156 20.698 -17.319 1.00 55.44 C ATOM 1095 CG HIS A 74 -21.389 19.840 -17.251 1.00 72.00 C ATOM 1096 ND1 HIS A 74 -22.657 20.320 -17.498 1.00 61.22 N ATOM 1097 CD2 HIS A 74 -21.543 18.524 -16.958 1.00 13.12 C ATOM 1098 CE1 HIS A 74 -23.534 19.341 -17.360 1.00 54.41 C ATOM 1099 NE2 HIS A 74 -22.886 18.245 -17.035 1.00 52.42 N ATOM 1100 H HIS A 74 -18.228 22.371 -18.485 1.00 37.60 H ATOM 1101 HA HIS A 74 -19.095 19.549 -18.787 1.00 13.45 H ATOM 1102 1HB HIS A 74 -19.505 20.404 -16.510 1.00 37.60 H ATOM 1103 2HB HIS A 74 -20.457 21.727 -17.174 1.00 37.60 H ATOM 1104 HD1 HIS A 74 -22.885 21.246 -17.731 1.00 21.45 H ATOM 1105 HD2 HIS A 74 -20.757 17.826 -16.708 1.00 0.10 H ATOM 1106 HE1 HIS A 74 -24.602 19.428 -17.494 1.00 73.50 H ATOM 1107 HE2 HIS A 74 -23.309 17.408 -16.741 1.00 37.60 H ATOM 1108 N HIS A 75 -20.482 20.067 -20.778 1.00 22.41 N ATOM 1109 CA HIS A 75 -21.406 20.268 -21.907 1.00 51.01 C ATOM 1110 C HIS A 75 -22.875 20.241 -21.447 1.00 4.21 C ATOM 1111 O HIS A 75 -23.206 19.631 -20.427 1.00 61.43 O ATOM 1112 CB HIS A 75 -21.193 19.180 -22.976 1.00 14.12 C ATOM 1113 CG HIS A 75 -19.909 19.298 -23.739 1.00 31.24 C ATOM 1114 ND1 HIS A 75 -18.770 18.580 -23.432 1.00 1.21 N ATOM 1115 CD2 HIS A 75 -19.595 20.038 -24.828 1.00 44.15 C ATOM 1116 CE1 HIS A 75 -17.820 18.874 -24.293 1.00 50.40 C ATOM 1117 NE2 HIS A 75 -18.293 19.752 -25.147 1.00 60.14 N ATOM 1118 H HIS A 75 -19.974 19.229 -20.725 1.00 37.60 H ATOM 1119 HA HIS A 75 -21.196 21.236 -22.343 1.00 50.31 H ATOM 1120 1HB HIS A 75 -21.203 18.212 -22.496 1.00 37.60 H ATOM 1121 2HB HIS A 75 -22.006 19.225 -23.689 1.00 37.60 H ATOM 1122 HD1 HIS A 75 -18.674 17.939 -22.694 1.00 20.22 H ATOM 1123 HD2 HIS A 75 -20.248 20.727 -25.347 1.00 40.25 H ATOM 1124 HE1 HIS A 75 -16.822 18.462 -24.298 1.00 34.34 H ATOM 1125 HE2 HIS A 75 -17.795 20.132 -25.904 1.00 37.60 H ATOM 1126 N HIS A 76 -23.752 20.892 -22.210 1.00 62.41 N ATOM 1127 CA HIS A 76 -25.193 20.900 -21.907 1.00 44.52 C ATOM 1128 C HIS A 76 -25.972 19.949 -22.826 1.00 54.25 C ATOM 1129 O HIS A 76 -25.633 19.774 -23.999 1.00 15.22 O ATOM 1130 CB HIS A 76 -25.767 22.316 -22.022 1.00 43.42 C ATOM 1131 CG HIS A 76 -25.404 23.203 -20.873 1.00 44.20 C ATOM 1132 ND1 HIS A 76 -26.238 23.414 -19.795 1.00 1.24 N ATOM 1133 CD2 HIS A 76 -24.295 23.940 -20.635 1.00 62.54 C ATOM 1134 CE1 HIS A 76 -25.659 24.241 -18.950 1.00 43.14 C ATOM 1135 NE2 HIS A 76 -24.482 24.573 -19.434 1.00 62.12 N ATOM 1136 H HIS A 76 -23.429 21.364 -23.010 1.00 37.60 H ATOM 1137 HA HIS A 76 -25.314 20.561 -20.885 1.00 71.21 H ATOM 1138 1HB HIS A 76 -25.399 22.777 -22.927 1.00 37.60 H ATOM 1139 2HB HIS A 76 -26.846 22.258 -22.069 1.00 37.60 H ATOM 1140 HD1 HIS A 76 -27.126 23.008 -19.667 1.00 41.34 H ATOM 1141 HD2 HIS A 76 -23.426 24.018 -21.273 1.00 52.51 H ATOM 1142 HE1 HIS A 76 -26.082 24.588 -18.017 1.00 54.21 H ATOM 1143 HE2 HIS A 76 -23.867 25.219 -19.027 1.00 37.60 H ATOM 1144 N HIS A 77 -27.030 19.354 -22.287 1.00 40.35 N ATOM 1145 CA HIS A 77 -27.855 18.398 -23.032 1.00 4.40 C ATOM 1146 C HIS A 77 -29.279 18.937 -23.245 1.00 63.01 C ATOM 1147 O HIS A 77 -29.871 19.540 -22.349 1.00 10.00 O ATOM 1148 CB HIS A 77 -27.903 17.062 -22.277 1.00 41.51 C ATOM 1149 CG HIS A 77 -28.626 15.968 -23.006 1.00 12.11 C ATOM 1150 ND1 HIS A 77 -29.997 15.874 -23.054 1.00 40.11 N ATOM 1151 CD2 HIS A 77 -28.158 14.909 -23.709 1.00 14.34 C ATOM 1152 CE1 HIS A 77 -30.341 14.810 -23.747 1.00 72.45 C ATOM 1153 NE2 HIS A 77 -29.248 14.203 -24.159 1.00 12.42 N ATOM 1154 H HIS A 77 -27.264 19.558 -21.357 1.00 37.60 H ATOM 1155 HA HIS A 77 -27.394 18.239 -23.997 1.00 41.52 H ATOM 1156 1HB HIS A 77 -26.893 16.724 -22.097 1.00 37.60 H ATOM 1157 2HB HIS A 77 -28.398 17.211 -21.327 1.00 37.60 H ATOM 1158 HD1 HIS A 77 -30.631 16.494 -22.631 1.00 33.21 H ATOM 1159 HD2 HIS A 77 -27.119 14.668 -23.890 1.00 10.32 H ATOM 1160 HE1 HIS A 77 -31.353 14.491 -23.951 1.00 62.42 H ATOM 1161 HE2 HIS A 77 -29.220 13.260 -24.437 1.00 37.60 H ATOM 1162 N HIS A 78 -29.827 18.710 -24.435 1.00 70.44 N ATOM 1163 CA HIS A 78 -31.192 19.142 -24.759 1.00 43.25 C ATOM 1164 C HIS A 78 -32.219 18.055 -24.393 1.00 44.23 C ATOM 1165 O HIS A 78 -32.323 17.057 -25.139 1.00 37.60 O ATOM 1166 CB HIS A 78 -31.289 19.482 -26.254 1.00 25.31 C ATOM 1167 CG HIS A 78 -30.345 20.562 -26.685 1.00 44.44 C ATOM 1168 ND1 HIS A 78 -29.236 20.328 -27.469 1.00 3.40 N ATOM 1169 CD2 HIS A 78 -30.358 21.895 -26.446 1.00 20.21 C ATOM 1170 CE1 HIS A 78 -28.606 21.464 -27.690 1.00 13.23 C ATOM 1171 NE2 HIS A 78 -29.264 22.431 -27.082 1.00 21.14 N ATOM 1172 OXT HIS A 78 -32.905 18.192 -23.356 1.00 37.60 O ATOM 1173 H HIS A 78 -29.304 18.237 -25.115 1.00 37.60 H ATOM 1174 HA HIS A 78 -31.402 20.034 -24.184 1.00 33.30 H ATOM 1175 1HB HIS A 78 -31.068 18.597 -26.832 1.00 37.60 H ATOM 1176 2HB HIS A 78 -32.295 19.808 -26.476 1.00 37.60 H ATOM 1177 HD1 HIS A 78 -28.955 19.457 -27.821 1.00 75.22 H ATOM 1178 HD2 HIS A 78 -31.090 22.435 -25.861 1.00 63.11 H ATOM 1179 HE1 HIS A 78 -27.700 21.583 -28.267 1.00 61.01 H ATOM 1180 HE2 HIS A 78 -29.132 23.389 -27.260 1.00 37.60 H TER 1181 HIS A 78 ENDMDL MODEL 12 REMARK CONFORMATION 12 ENERGY 0.0000 REMARK FAMILY or FILE: 2K5P.pdb ATOM 1 N MET A 1 -8.918 -9.792 3.129 1.00 34.34 N ATOM 2 CA MET A 1 -8.074 -9.290 4.252 1.00 22.05 C ATOM 3 C MET A 1 -8.643 -7.984 4.842 1.00 31.21 C ATOM 4 O MET A 1 -9.444 -7.298 4.200 1.00 53.24 O ATOM 5 CB MET A 1 -6.630 -9.039 3.776 1.00 65.35 C ATOM 6 CG MET A 1 -6.497 -7.852 2.829 1.00 11.03 C ATOM 7 SD MET A 1 -4.788 -7.348 2.539 1.00 33.21 S ATOM 8 CE MET A 1 -4.191 -8.670 1.493 1.00 71.02 C ATOM 9 1H MET A 1 -9.022 -9.062 2.396 1.00 37.98 H ATOM 10 2H MET A 1 -9.866 -10.051 3.475 1.00 37.98 H ATOM 11 3H MET A 1 -8.484 -10.638 2.699 1.00 37.98 H ATOM 12 HA MET A 1 -8.063 -10.043 5.026 1.00 35.24 H ATOM 13 1HB MET A 1 -6.005 -8.853 4.640 1.00 37.98 H ATOM 14 2HB MET A 1 -6.272 -9.923 3.268 1.00 37.98 H ATOM 15 1HG MET A 1 -6.945 -8.112 1.882 1.00 37.98 H ATOM 16 2HG MET A 1 -7.031 -7.016 3.254 1.00 37.98 H ATOM 17 1HE MET A 1 -4.779 -8.708 0.588 1.00 37.98 H ATOM 18 2HE MET A 1 -4.276 -9.609 2.017 1.00 37.98 H ATOM 19 3HE MET A 1 -3.155 -8.490 1.242 1.00 37.98 H ATOM 20 N ASN A 2 -8.211 -7.644 6.055 1.00 45.41 N ATOM 21 CA ASN A 2 -8.571 -6.369 6.697 1.00 52.12 C ATOM 22 C ASN A 2 -7.413 -5.364 6.596 1.00 13.51 C ATOM 23 O ASN A 2 -6.264 -5.710 6.868 1.00 64.23 O ATOM 24 CB ASN A 2 -8.925 -6.594 8.174 1.00 30.15 C ATOM 25 CG ASN A 2 -10.180 -7.423 8.356 1.00 65.21 C ATOM 26 OD1 ASN A 2 -11.278 -6.893 8.436 1.00 25.34 O ATOM 27 ND2 ASN A 2 -10.029 -8.730 8.424 1.00 64.44 N ATOM 28 H ASN A 2 -7.632 -8.268 6.541 1.00 37.98 H ATOM 29 HA ASN A 2 -9.432 -5.964 6.184 1.00 63.11 H ATOM 30 1HB ASN A 2 -8.108 -7.105 8.663 1.00 37.98 H ATOM 31 2HB ASN A 2 -9.078 -5.636 8.652 1.00 37.98 H ATOM 32 2HD2 ASN A 2 -9.123 -9.098 8.352 1.00 37.98 H ATOM 33 1HD2 ASN A 2 -10.830 -9.278 8.555 1.00 37.98 H ATOM 34 N LEU A 3 -7.707 -4.122 6.205 1.00 53.02 N ATOM 35 CA LEU A 3 -6.666 -3.087 6.089 1.00 20.12 C ATOM 36 C LEU A 3 -7.115 -1.770 6.732 1.00 0.15 C ATOM 37 O LEU A 3 -8.310 -1.514 6.877 1.00 71.52 O ATOM 38 CB LEU A 3 -6.305 -2.813 4.616 1.00 43.12 C ATOM 39 CG LEU A 3 -6.104 -4.049 3.724 1.00 51.53 C ATOM 40 CD1 LEU A 3 -7.440 -4.532 3.166 1.00 53.05 C ATOM 41 CD2 LEU A 3 -5.118 -3.756 2.596 1.00 32.43 C ATOM 42 H LEU A 3 -8.640 -3.893 6.000 1.00 37.98 H ATOM 43 HA LEU A 3 -5.783 -3.440 6.605 1.00 14.53 H ATOM 44 1HB LEU A 3 -7.089 -2.208 4.181 1.00 37.98 H ATOM 45 2HB LEU A 3 -5.390 -2.235 4.601 1.00 37.98 H ATOM 46 HG LEU A 3 -5.692 -4.850 4.323 1.00 52.22 H ATOM 47 1HD1 LEU A 3 -8.067 -4.872 3.976 1.00 37.98 H ATOM 48 2HD1 LEU A 3 -7.272 -5.346 2.477 1.00 37.98 H ATOM 49 3HD1 LEU A 3 -7.929 -3.719 2.648 1.00 37.98 H ATOM 50 1HD2 LEU A 3 -5.503 -2.960 1.976 1.00 37.98 H ATOM 51 2HD2 LEU A 3 -4.981 -4.645 1.998 1.00 37.98 H ATOM 52 3HD2 LEU A 3 -4.169 -3.457 3.017 1.00 37.98 H ATOM 53 N THR A 4 -6.157 -0.937 7.111 1.00 12.01 N ATOM 54 CA THR A 4 -6.457 0.419 7.578 1.00 32.34 C ATOM 55 C THR A 4 -6.037 1.439 6.518 1.00 71.33 C ATOM 56 O THR A 4 -4.847 1.682 6.316 1.00 20.14 O ATOM 57 CB THR A 4 -5.747 0.749 8.912 1.00 53.15 C ATOM 58 OG1 THR A 4 -6.049 -0.247 9.901 1.00 50.43 O ATOM 59 CG2 THR A 4 -6.166 2.121 9.437 1.00 73.44 C ATOM 60 H THR A 4 -5.222 -1.237 7.083 1.00 37.98 H ATOM 61 HA THR A 4 -7.528 0.494 7.733 1.00 74.11 H ATOM 62 HB THR A 4 -4.681 0.757 8.741 1.00 4.21 H ATOM 63 HG1 THR A 4 -6.803 -0.778 9.606 1.00 4.12 H ATOM 64 1HG2 THR A 4 -5.678 2.311 10.382 1.00 37.98 H ATOM 65 2HG2 THR A 4 -7.238 2.143 9.577 1.00 37.98 H ATOM 66 3HG2 THR A 4 -5.881 2.882 8.725 1.00 37.98 H ATOM 67 N VAL A 5 -7.020 2.004 5.824 1.00 71.14 N ATOM 68 CA VAL A 5 -6.771 2.975 4.757 1.00 64.30 C ATOM 69 C VAL A 5 -7.424 4.328 5.074 1.00 25.51 C ATOM 70 O VAL A 5 -8.559 4.380 5.550 1.00 24.41 O ATOM 71 CB VAL A 5 -7.301 2.460 3.390 1.00 12.11 C ATOM 72 CG1 VAL A 5 -6.566 1.191 2.968 1.00 40.24 C ATOM 73 CG2 VAL A 5 -8.811 2.211 3.440 1.00 63.23 C ATOM 74 H VAL A 5 -7.948 1.767 6.040 1.00 37.98 H ATOM 75 HA VAL A 5 -5.699 3.116 4.673 1.00 64.01 H ATOM 76 HB VAL A 5 -7.107 3.219 2.645 1.00 41.34 H ATOM 77 1HG1 VAL A 5 -5.506 1.396 2.894 1.00 37.98 H ATOM 78 2HG1 VAL A 5 -6.934 0.861 2.007 1.00 37.98 H ATOM 79 3HG1 VAL A 5 -6.732 0.416 3.702 1.00 37.98 H ATOM 80 1HG2 VAL A 5 -9.321 3.133 3.688 1.00 37.98 H ATOM 81 2HG2 VAL A 5 -9.031 1.464 4.189 1.00 37.98 H ATOM 82 3HG2 VAL A 5 -9.152 1.863 2.476 1.00 37.98 H ATOM 83 N ASN A 6 -6.693 5.417 4.825 1.00 73.02 N ATOM 84 CA ASN A 6 -7.206 6.779 5.041 1.00 23.01 C ATOM 85 C ASN A 6 -7.617 7.001 6.512 1.00 13.05 C ATOM 86 O ASN A 6 -8.508 7.804 6.803 1.00 14.24 O ATOM 87 CB ASN A 6 -8.405 7.053 4.114 1.00 72.53 C ATOM 88 CG ASN A 6 -8.090 6.792 2.649 1.00 31.22 C ATOM 89 OD1 ASN A 6 -8.293 5.693 2.142 1.00 61.21 O ATOM 90 ND2 ASN A 6 -7.596 7.797 1.955 1.00 33.53 N ATOM 91 H ASN A 6 -5.781 5.302 4.495 1.00 37.98 H ATOM 92 HA ASN A 6 -6.411 7.469 4.797 1.00 21.30 H ATOM 93 1HB ASN A 6 -9.229 6.414 4.401 1.00 37.98 H ATOM 94 2HB ASN A 6 -8.706 8.084 4.221 1.00 37.98 H ATOM 95 2HD2 ASN A 6 -7.458 8.654 2.409 1.00 37.98 H ATOM 96 1HD2 ASN A 6 -7.383 7.643 1.012 1.00 37.98 H ATOM 97 N GLY A 7 -6.949 6.310 7.434 1.00 2.54 N ATOM 98 CA GLY A 7 -7.322 6.383 8.844 1.00 75.21 C ATOM 99 C GLY A 7 -8.627 5.654 9.164 1.00 40.31 C ATOM 100 O GLY A 7 -9.272 5.934 10.179 1.00 13.33 O ATOM 101 H GLY A 7 -6.173 5.771 7.163 1.00 37.98 H ATOM 102 1HA GLY A 7 -6.527 5.948 9.432 1.00 37.98 H ATOM 103 2HA GLY A 7 -7.428 7.423 9.121 1.00 37.98 H ATOM 104 N LYS A 8 -9.018 4.720 8.294 1.00 65.24 N ATOM 105 CA LYS A 8 -10.250 3.933 8.475 1.00 33.44 C ATOM 106 C LYS A 8 -9.986 2.423 8.349 1.00 21.44 C ATOM 107 O LYS A 8 -9.177 1.994 7.526 1.00 61.22 O ATOM 108 CB LYS A 8 -11.301 4.325 7.424 1.00 34.35 C ATOM 109 CG LYS A 8 -11.837 5.746 7.549 1.00 35.44 C ATOM 110 CD LYS A 8 -12.923 6.010 6.507 1.00 14.30 C ATOM 111 CE LYS A 8 -13.563 7.382 6.674 1.00 21.42 C ATOM 112 NZ LYS A 8 -14.654 7.597 5.686 1.00 34.54 N ATOM 113 H LYS A 8 -8.468 4.557 7.500 1.00 37.98 H ATOM 114 HA LYS A 8 -10.643 4.143 9.461 1.00 15.33 H ATOM 115 1HB LYS A 8 -10.861 4.221 6.441 1.00 37.98 H ATOM 116 2HB LYS A 8 -12.137 3.642 7.502 1.00 37.98 H ATOM 117 1HG LYS A 8 -12.255 5.879 8.537 1.00 37.98 H ATOM 118 2HG LYS A 8 -11.027 6.444 7.398 1.00 37.98 H ATOM 119 1HD LYS A 8 -12.487 5.949 5.520 1.00 37.98 H ATOM 120 2HD LYS A 8 -13.690 5.255 6.606 1.00 37.98 H ATOM 121 1HE LYS A 8 -13.973 7.458 7.670 1.00 37.98 H ATOM 122 2HE LYS A 8 -12.805 8.143 6.535 1.00 37.98 H ATOM 123 1HZ LYS A 8 -15.342 6.819 5.738 1.00 37.98 H ATOM 124 2HZ LYS A 8 -14.264 7.634 4.720 1.00 37.98 H ATOM 125 3HZ LYS A 8 -15.146 8.490 5.881 1.00 37.98 H ATOM 126 N PRO A 9 -10.670 1.596 9.159 1.00 31.35 N ATOM 127 CA PRO A 9 -10.631 0.135 9.002 1.00 71.35 C ATOM 128 C PRO A 9 -11.451 -0.334 7.783 1.00 54.32 C ATOM 129 O PRO A 9 -12.503 0.233 7.473 1.00 1.33 O ATOM 130 CB PRO A 9 -11.245 -0.375 10.311 1.00 74.23 C ATOM 131 CG PRO A 9 -12.154 0.724 10.757 1.00 5.32 C ATOM 132 CD PRO A 9 -11.520 2.011 10.293 1.00 31.53 C ATOM 133 HA PRO A 9 -9.613 -0.225 8.910 1.00 13.54 H ATOM 134 1HB PRO A 9 -11.789 -1.292 10.130 1.00 37.98 H ATOM 135 2HB PRO A 9 -10.462 -0.554 11.035 1.00 37.98 H ATOM 136 1HG PRO A 9 -13.130 0.601 10.304 1.00 37.98 H ATOM 137 2HG PRO A 9 -12.240 0.717 11.836 1.00 37.98 H ATOM 138 1HD PRO A 9 -12.279 2.712 9.971 1.00 37.98 H ATOM 139 2HD PRO A 9 -10.922 2.445 11.082 1.00 37.98 H ATOM 140 N SER A 10 -10.969 -1.363 7.090 1.00 45.45 N ATOM 141 CA SER A 10 -11.635 -1.859 5.873 1.00 13.24 C ATOM 142 C SER A 10 -11.485 -3.378 5.733 1.00 14.34 C ATOM 143 O SER A 10 -10.619 -3.986 6.367 1.00 61.21 O ATOM 144 CB SER A 10 -11.052 -1.175 4.631 1.00 54.22 C ATOM 145 OG SER A 10 -9.682 -1.511 4.448 1.00 61.11 O ATOM 146 H SER A 10 -10.148 -1.801 7.398 1.00 37.98 H ATOM 147 HA SER A 10 -12.688 -1.621 5.944 1.00 41.15 H ATOM 148 1HB SER A 10 -11.602 -1.486 3.756 1.00 37.98 H ATOM 149 2HB SER A 10 -11.132 -0.102 4.743 1.00 37.98 H ATOM 150 HG SER A 10 -9.172 -1.180 5.196 1.00 12.24 H ATOM 151 N THR A 11 -12.319 -3.986 4.892 1.00 42.41 N ATOM 152 CA THR A 11 -12.289 -5.441 4.689 1.00 15.23 C ATOM 153 C THR A 11 -12.550 -5.810 3.222 1.00 62.01 C ATOM 154 O THR A 11 -13.676 -5.693 2.734 1.00 71.23 O ATOM 155 CB THR A 11 -13.340 -6.161 5.576 1.00 4.21 C ATOM 156 OG1 THR A 11 -13.183 -5.777 6.953 1.00 35.32 O ATOM 157 CG2 THR A 11 -13.217 -7.679 5.456 1.00 4.51 C ATOM 158 H THR A 11 -12.974 -3.447 4.395 1.00 37.98 H ATOM 159 HA THR A 11 -11.306 -5.800 4.969 1.00 15.04 H ATOM 160 HB THR A 11 -14.326 -5.869 5.246 1.00 34.11 H ATOM 161 HG1 THR A 11 -12.251 -5.834 7.201 1.00 10.44 H ATOM 162 1HG2 THR A 11 -13.372 -7.976 4.428 1.00 37.98 H ATOM 163 2HG2 THR A 11 -13.961 -8.151 6.082 1.00 37.98 H ATOM 164 3HG2 THR A 11 -12.233 -7.989 5.775 1.00 37.98 H ATOM 165 N VAL A 12 -11.507 -6.251 2.519 1.00 1.20 N ATOM 166 CA VAL A 12 -11.645 -6.691 1.122 1.00 52.13 C ATOM 167 C VAL A 12 -11.625 -8.228 1.017 1.00 5.32 C ATOM 168 O VAL A 12 -10.724 -8.889 1.541 1.00 24.51 O ATOM 169 CB VAL A 12 -10.540 -6.086 0.212 1.00 20.20 C ATOM 170 CG1 VAL A 12 -10.615 -4.561 0.209 1.00 44.30 C ATOM 171 CG2 VAL A 12 -9.149 -6.555 0.642 1.00 4.14 C ATOM 172 H VAL A 12 -10.625 -6.287 2.949 1.00 37.98 H ATOM 173 HA VAL A 12 -12.605 -6.337 0.760 1.00 14.11 H ATOM 174 HB VAL A 12 -10.712 -6.429 -0.801 1.00 14.13 H ATOM 175 1HG1 VAL A 12 -10.458 -4.189 1.211 1.00 37.98 H ATOM 176 2HG1 VAL A 12 -11.590 -4.249 -0.141 1.00 37.98 H ATOM 177 3HG1 VAL A 12 -9.855 -4.160 -0.445 1.00 37.98 H ATOM 178 1HG2 VAL A 12 -8.966 -6.251 1.662 1.00 37.98 H ATOM 179 2HG2 VAL A 12 -8.402 -6.114 -0.003 1.00 37.98 H ATOM 180 3HG2 VAL A 12 -9.092 -7.631 0.572 1.00 37.98 H ATOM 181 N ASP A 13 -12.628 -8.785 0.342 1.00 12.34 N ATOM 182 CA ASP A 13 -12.770 -10.240 0.210 1.00 73.44 C ATOM 183 C ASP A 13 -11.813 -10.815 -0.856 1.00 4.53 C ATOM 184 O ASP A 13 -11.360 -10.103 -1.756 1.00 52.50 O ATOM 185 CB ASP A 13 -14.227 -10.587 -0.133 1.00 64.33 C ATOM 186 CG ASP A 13 -14.471 -12.085 -0.205 1.00 52.30 C ATOM 187 OD1 ASP A 13 -14.332 -12.762 0.834 1.00 55.05 O ATOM 188 OD2 ASP A 13 -14.789 -12.592 -1.300 1.00 53.12 O ATOM 189 H ASP A 13 -13.292 -8.205 -0.080 1.00 37.98 H ATOM 190 HA ASP A 13 -12.525 -10.682 1.167 1.00 12.41 H ATOM 191 1HB ASP A 13 -14.876 -10.173 0.624 1.00 37.98 H ATOM 192 2HB ASP A 13 -14.479 -10.150 -1.091 1.00 37.98 H ATOM 193 N GLY A 14 -11.510 -12.109 -0.745 1.00 4.22 N ATOM 194 CA GLY A 14 -10.625 -12.769 -1.699 1.00 52.25 C ATOM 195 C GLY A 14 -9.142 -12.566 -1.392 1.00 42.21 C ATOM 196 O GLY A 14 -8.423 -13.522 -1.089 1.00 63.41 O ATOM 197 H GLY A 14 -11.896 -12.626 -0.006 1.00 37.98 H ATOM 198 1HA GLY A 14 -10.838 -13.829 -1.689 1.00 37.98 H ATOM 199 2HA GLY A 14 -10.832 -12.389 -2.688 1.00 37.98 H ATOM 200 N ALA A 15 -8.688 -11.317 -1.470 1.00 1.21 N ATOM 201 CA ALA A 15 -7.280 -10.983 -1.240 1.00 0.22 C ATOM 202 C ALA A 15 -6.847 -11.258 0.210 1.00 73.41 C ATOM 203 O ALA A 15 -7.230 -10.536 1.133 1.00 41.55 O ATOM 204 CB ALA A 15 -7.027 -9.524 -1.603 1.00 71.04 C ATOM 205 H ALA A 15 -9.316 -10.599 -1.691 1.00 37.98 H ATOM 206 HA ALA A 15 -6.681 -11.596 -1.903 1.00 40.33 H ATOM 207 1HB ALA A 15 -5.978 -9.297 -1.479 1.00 37.98 H ATOM 208 2HB ALA A 15 -7.614 -8.885 -0.960 1.00 37.98 H ATOM 209 3HB ALA A 15 -7.309 -9.354 -2.633 1.00 37.98 H ATOM 210 N GLU A 16 -6.057 -12.316 0.403 1.00 21.01 N ATOM 211 CA GLU A 16 -5.511 -12.656 1.725 1.00 20.15 C ATOM 212 C GLU A 16 -4.118 -12.039 1.937 1.00 61.43 C ATOM 213 O GLU A 16 -3.826 -11.497 3.004 1.00 74.52 O ATOM 214 CB GLU A 16 -5.425 -14.177 1.901 1.00 45.15 C ATOM 215 CG GLU A 16 -6.775 -14.878 1.953 1.00 63.24 C ATOM 216 CD GLU A 16 -6.638 -16.372 2.204 1.00 24.11 C ATOM 217 OE1 GLU A 16 -6.263 -16.759 3.335 1.00 3.51 O ATOM 218 OE2 GLU A 16 -6.905 -17.164 1.276 1.00 31.24 O ATOM 219 H GLU A 16 -5.844 -12.892 -0.363 1.00 37.98 H ATOM 220 HA GLU A 16 -6.183 -12.257 2.474 1.00 14.45 H ATOM 221 1HB GLU A 16 -4.865 -14.589 1.073 1.00 37.98 H ATOM 222 2HB GLU A 16 -4.897 -14.390 2.820 1.00 37.98 H ATOM 223 1HG GLU A 16 -7.361 -14.445 2.753 1.00 37.98 H ATOM 224 2HG GLU A 16 -7.284 -14.725 1.013 1.00 37.98 H ATOM 225 N SER A 17 -3.257 -12.151 0.925 1.00 3.24 N ATOM 226 CA SER A 17 -1.905 -11.554 0.966 1.00 31.02 C ATOM 227 C SER A 17 -1.388 -11.250 -0.450 1.00 5.14 C ATOM 228 O SER A 17 -1.413 -12.111 -1.329 1.00 35.54 O ATOM 229 CB SER A 17 -0.910 -12.487 1.683 1.00 62.23 C ATOM 230 OG SER A 17 -1.174 -12.580 3.081 1.00 32.24 O ATOM 231 H SER A 17 -3.529 -12.656 0.128 1.00 37.98 H ATOM 232 HA SER A 17 -1.971 -10.624 1.517 1.00 42.13 H ATOM 233 1HB SER A 17 -0.977 -13.476 1.255 1.00 37.98 H ATOM 234 2HB SER A 17 0.094 -12.110 1.548 1.00 37.98 H ATOM 235 HG SER A 17 -2.101 -12.378 3.247 1.00 45.14 H ATOM 236 N LEU A 18 -0.916 -10.023 -0.666 1.00 31.35 N ATOM 237 CA LEU A 18 -0.401 -9.612 -1.982 1.00 44.33 C ATOM 238 C LEU A 18 0.552 -8.413 -1.881 1.00 42.11 C ATOM 239 O LEU A 18 0.459 -7.607 -0.958 1.00 34.22 O ATOM 240 CB LEU A 18 -1.568 -9.304 -2.949 1.00 5.22 C ATOM 241 CG LEU A 18 -2.758 -8.504 -2.371 1.00 63.01 C ATOM 242 CD1 LEU A 18 -2.368 -7.066 -2.031 1.00 40.54 C ATOM 243 CD2 LEU A 18 -3.935 -8.522 -3.347 1.00 71.22 C ATOM 244 H LEU A 18 -0.905 -9.375 0.074 1.00 37.98 H ATOM 245 HA LEU A 18 0.160 -10.446 -2.381 1.00 71.54 H ATOM 246 1HB LEU A 18 -1.170 -8.755 -3.791 1.00 37.98 H ATOM 247 2HB LEU A 18 -1.950 -10.244 -3.317 1.00 37.98 H ATOM 248 HG LEU A 18 -3.085 -8.978 -1.455 1.00 43.11 H ATOM 249 1HD1 LEU A 18 -1.997 -6.572 -2.918 1.00 37.98 H ATOM 250 2HD1 LEU A 18 -1.598 -7.070 -1.272 1.00 37.98 H ATOM 251 3HD1 LEU A 18 -3.232 -6.535 -1.659 1.00 37.98 H ATOM 252 1HD2 LEU A 18 -4.247 -9.543 -3.518 1.00 37.98 H ATOM 253 2HD2 LEU A 18 -3.635 -8.077 -4.286 1.00 37.98 H ATOM 254 3HD2 LEU A 18 -4.757 -7.961 -2.931 1.00 37.98 H ATOM 255 N ASN A 19 1.475 -8.313 -2.831 1.00 33.52 N ATOM 256 CA ASN A 19 2.393 -7.169 -2.907 1.00 23.14 C ATOM 257 C ASN A 19 1.631 -5.847 -3.112 1.00 5.14 C ATOM 258 O ASN A 19 0.521 -5.835 -3.655 1.00 55.12 O ATOM 259 CB ASN A 19 3.408 -7.373 -4.044 1.00 10.43 C ATOM 260 CG ASN A 19 2.749 -7.678 -5.378 1.00 22.24 C ATOM 261 OD1 ASN A 19 1.688 -8.287 -5.435 1.00 73.44 O ATOM 262 ND2 ASN A 19 3.370 -7.266 -6.463 1.00 40.33 N ATOM 263 H ASN A 19 1.547 -9.025 -3.498 1.00 37.98 H ATOM 264 HA ASN A 19 2.929 -7.117 -1.970 1.00 44.01 H ATOM 265 1HB ASN A 19 3.999 -6.476 -4.158 1.00 37.98 H ATOM 266 2HB ASN A 19 4.062 -8.196 -3.791 1.00 37.98 H ATOM 267 2HD2 ASN A 19 4.220 -6.790 -6.361 1.00 37.98 H ATOM 268 1HD2 ASN A 19 2.958 -7.457 -7.329 1.00 37.98 H ATOM 269 N VAL A 20 2.237 -4.737 -2.689 1.00 43.03 N ATOM 270 CA VAL A 20 1.610 -3.410 -2.802 1.00 33.52 C ATOM 271 C VAL A 20 1.156 -3.121 -4.244 1.00 45.52 C ATOM 272 O VAL A 20 0.144 -2.458 -4.467 1.00 12.52 O ATOM 273 CB VAL A 20 2.571 -2.287 -2.330 1.00 41.32 C ATOM 274 CG1 VAL A 20 1.889 -0.920 -2.376 1.00 2.35 C ATOM 275 CG2 VAL A 20 3.101 -2.583 -0.928 1.00 10.15 C ATOM 276 H VAL A 20 3.135 -4.808 -2.293 1.00 37.98 H ATOM 277 HA VAL A 20 0.740 -3.401 -2.156 1.00 70.11 H ATOM 278 HB VAL A 20 3.418 -2.261 -3.007 1.00 14.03 H ATOM 279 1HG1 VAL A 20 1.021 -0.930 -1.731 1.00 37.98 H ATOM 280 2HG1 VAL A 20 1.582 -0.701 -3.389 1.00 37.98 H ATOM 281 3HG1 VAL A 20 2.578 -0.160 -2.037 1.00 37.98 H ATOM 282 1HG2 VAL A 20 3.635 -3.523 -0.934 1.00 37.98 H ATOM 283 2HG2 VAL A 20 2.272 -2.644 -0.237 1.00 37.98 H ATOM 284 3HG2 VAL A 20 3.768 -1.793 -0.619 1.00 37.98 H ATOM 285 N THR A 21 1.910 -3.634 -5.215 1.00 52.34 N ATOM 286 CA THR A 21 1.551 -3.502 -6.635 1.00 0.54 C ATOM 287 C THR A 21 0.122 -4.008 -6.907 1.00 32.03 C ATOM 288 O THR A 21 -0.686 -3.316 -7.531 1.00 44.44 O ATOM 289 CB THR A 21 2.537 -4.278 -7.540 1.00 73.15 C ATOM 290 OG1 THR A 21 3.885 -3.918 -7.208 1.00 70.42 O ATOM 291 CG2 THR A 21 2.282 -3.991 -9.017 1.00 32.32 C ATOM 292 H THR A 21 2.737 -4.101 -4.975 1.00 37.98 H ATOM 293 HA THR A 21 1.606 -2.453 -6.893 1.00 3.23 H ATOM 294 HB THR A 21 2.406 -5.336 -7.365 1.00 22.04 H ATOM 295 HG1 THR A 21 4.498 -4.401 -7.776 1.00 52.51 H ATOM 296 1HG2 THR A 21 2.427 -2.937 -9.213 1.00 37.98 H ATOM 297 2HG2 THR A 21 1.267 -4.266 -9.271 1.00 37.98 H ATOM 298 3HG2 THR A 21 2.970 -4.565 -9.619 1.00 37.98 H ATOM 299 N GLU A 22 -0.192 -5.212 -6.422 1.00 52.33 N ATOM 300 CA GLU A 22 -1.540 -5.778 -6.574 1.00 44.43 C ATOM 301 C GLU A 22 -2.569 -5.013 -5.730 1.00 71.51 C ATOM 302 O GLU A 22 -3.714 -4.845 -6.142 1.00 65.44 O ATOM 303 CB GLU A 22 -1.550 -7.268 -6.203 1.00 10.33 C ATOM 304 CG GLU A 22 -0.805 -8.152 -7.197 1.00 32.40 C ATOM 305 CD GLU A 22 -1.432 -8.143 -8.585 1.00 61.34 C ATOM 306 OE1 GLU A 22 -2.401 -8.904 -8.809 1.00 71.13 O ATOM 307 OE2 GLU A 22 -0.952 -7.386 -9.455 1.00 71.43 O ATOM 308 H GLU A 22 0.492 -5.730 -5.950 1.00 37.98 H ATOM 309 HA GLU A 22 -1.818 -5.681 -7.617 1.00 0.32 H ATOM 310 1HB GLU A 22 -1.090 -7.388 -5.233 1.00 37.98 H ATOM 311 2HB GLU A 22 -2.575 -7.610 -6.149 1.00 37.98 H ATOM 312 1HG GLU A 22 0.215 -7.804 -7.276 1.00 37.98 H ATOM 313 2HG GLU A 22 -0.805 -9.169 -6.826 1.00 37.98 H ATOM 314 N LEU A 23 -2.159 -4.553 -4.547 1.00 4.10 N ATOM 315 CA LEU A 23 -3.015 -3.695 -3.709 1.00 75.31 C ATOM 316 C LEU A 23 -3.499 -2.463 -4.497 1.00 20.30 C ATOM 317 O LEU A 23 -4.695 -2.163 -4.540 1.00 72.43 O ATOM 318 CB LEU A 23 -2.256 -3.244 -2.451 1.00 53.21 C ATOM 319 CG LEU A 23 -3.043 -2.326 -1.494 1.00 42.35 C ATOM 320 CD1 LEU A 23 -4.265 -3.051 -0.925 1.00 0.54 C ATOM 321 CD2 LEU A 23 -2.141 -1.808 -0.374 1.00 74.54 C ATOM 322 H LEU A 23 -1.266 -4.808 -4.221 1.00 37.98 H ATOM 323 HA LEU A 23 -3.875 -4.279 -3.411 1.00 54.34 H ATOM 324 1HB LEU A 23 -1.954 -4.128 -1.903 1.00 37.98 H ATOM 325 2HB LEU A 23 -1.366 -2.719 -2.766 1.00 37.98 H ATOM 326 HG LEU A 23 -3.402 -1.471 -2.049 1.00 54.21 H ATOM 327 1HD1 LEU A 23 -3.948 -3.940 -0.397 1.00 37.98 H ATOM 328 2HD1 LEU A 23 -4.926 -3.329 -1.732 1.00 37.98 H ATOM 329 3HD1 LEU A 23 -4.791 -2.396 -0.243 1.00 37.98 H ATOM 330 1HD2 LEU A 23 -1.323 -1.246 -0.802 1.00 37.98 H ATOM 331 2HD2 LEU A 23 -1.747 -2.641 0.193 1.00 37.98 H ATOM 332 3HD2 LEU A 23 -2.709 -1.164 0.283 1.00 37.98 H ATOM 333 N LEU A 24 -2.558 -1.760 -5.126 1.00 23.02 N ATOM 334 CA LEU A 24 -2.879 -0.606 -5.976 1.00 64.33 C ATOM 335 C LEU A 24 -3.839 -1.008 -7.107 1.00 72.25 C ATOM 336 O LEU A 24 -4.791 -0.289 -7.423 1.00 31.24 O ATOM 337 CB LEU A 24 -1.589 -0.018 -6.569 1.00 30.33 C ATOM 338 CG LEU A 24 -0.543 0.448 -5.539 1.00 41.10 C ATOM 339 CD1 LEU A 24 0.744 0.892 -6.234 1.00 32.23 C ATOM 340 CD2 LEU A 24 -1.104 1.570 -4.662 1.00 50.41 C ATOM 341 H LEU A 24 -1.619 -2.021 -5.013 1.00 37.98 H ATOM 342 HA LEU A 24 -3.358 0.144 -5.358 1.00 53.14 H ATOM 343 1HB LEU A 24 -1.134 -0.773 -7.197 1.00 37.98 H ATOM 344 2HB LEU A 24 -1.856 0.827 -7.188 1.00 37.98 H ATOM 345 HG LEU A 24 -0.295 -0.383 -4.893 1.00 51.52 H ATOM 346 1HD1 LEU A 24 1.140 0.072 -6.818 1.00 37.98 H ATOM 347 2HD1 LEU A 24 1.475 1.187 -5.493 1.00 37.98 H ATOM 348 3HD1 LEU A 24 0.536 1.729 -6.885 1.00 37.98 H ATOM 349 1HD2 LEU A 24 -1.417 2.397 -5.283 1.00 37.98 H ATOM 350 2HD2 LEU A 24 -0.343 1.905 -3.973 1.00 37.98 H ATOM 351 3HD2 LEU A 24 -1.953 1.200 -4.103 1.00 37.98 H ATOM 352 N SER A 25 -3.585 -2.174 -7.696 1.00 22.50 N ATOM 353 CA SER A 25 -4.431 -2.716 -8.771 1.00 71.40 C ATOM 354 C SER A 25 -5.821 -3.121 -8.247 1.00 54.45 C ATOM 355 O SER A 25 -6.809 -3.077 -8.983 1.00 22.31 O ATOM 356 CB SER A 25 -3.745 -3.925 -9.418 1.00 21.20 C ATOM 357 OG SER A 25 -4.517 -4.459 -10.485 1.00 43.13 O ATOM 358 H SER A 25 -2.799 -2.687 -7.407 1.00 37.98 H ATOM 359 HA SER A 25 -4.553 -1.941 -9.516 1.00 32.11 H ATOM 360 1HB SER A 25 -2.782 -3.625 -9.808 1.00 37.98 H ATOM 361 2HB SER A 25 -3.602 -4.694 -8.674 1.00 37.98 H ATOM 362 HG SER A 25 -3.925 -4.731 -11.198 1.00 73.11 H ATOM 363 N ALA A 26 -5.892 -3.517 -6.974 1.00 74.43 N ATOM 364 CA ALA A 26 -7.164 -3.887 -6.339 1.00 23.15 C ATOM 365 C ALA A 26 -8.077 -2.664 -6.171 1.00 74.02 C ATOM 366 O ALA A 26 -9.281 -2.731 -6.421 1.00 3.20 O ATOM 367 CB ALA A 26 -6.907 -4.546 -4.990 1.00 2.04 C ATOM 368 H ALA A 26 -5.068 -3.565 -6.446 1.00 37.98 H ATOM 369 HA ALA A 26 -7.657 -4.608 -6.976 1.00 62.11 H ATOM 370 1HB ALA A 26 -6.421 -3.840 -4.332 1.00 37.98 H ATOM 371 2HB ALA A 26 -6.272 -5.408 -5.125 1.00 37.98 H ATOM 372 3HB ALA A 26 -7.845 -4.856 -4.552 1.00 37.98 H ATOM 373 N LEU A 27 -7.496 -1.549 -5.726 1.00 5.32 N ATOM 374 CA LEU A 27 -8.217 -0.270 -5.669 1.00 23.25 C ATOM 375 C LEU A 27 -8.346 0.339 -7.074 1.00 25.13 C ATOM 376 O LEU A 27 -9.210 1.178 -7.327 1.00 71.45 O ATOM 377 CB LEU A 27 -7.508 0.722 -4.726 1.00 54.41 C ATOM 378 CG LEU A 27 -7.640 0.429 -3.216 1.00 10.02 C ATOM 379 CD1 LEU A 27 -6.990 -0.901 -2.836 1.00 52.23 C ATOM 380 CD2 LEU A 27 -7.048 1.574 -2.395 1.00 43.22 C ATOM 381 H LEU A 27 -6.562 -1.587 -5.423 1.00 37.98 H ATOM 382 HA LEU A 27 -9.211 -0.467 -5.288 1.00 61.24 H ATOM 383 1HB LEU A 27 -6.458 0.734 -4.979 1.00 37.98 H ATOM 384 2HB LEU A 27 -7.913 1.707 -4.912 1.00 37.98 H ATOM 385 HG LEU A 27 -8.689 0.359 -2.969 1.00 33.33 H ATOM 386 1HD1 LEU A 27 -5.937 -0.876 -3.086 1.00 37.98 H ATOM 387 2HD1 LEU A 27 -7.468 -1.703 -3.377 1.00 37.98 H ATOM 388 3HD1 LEU A 27 -7.104 -1.066 -1.774 1.00 37.98 H ATOM 389 1HD2 LEU A 27 -7.562 2.493 -2.635 1.00 37.98 H ATOM 390 2HD2 LEU A 27 -5.996 1.679 -2.621 1.00 37.98 H ATOM 391 3HD2 LEU A 27 -7.170 1.363 -1.342 1.00 37.98 H ATOM 392 N LYS A 28 -7.457 -0.098 -7.970 1.00 53.45 N ATOM 393 CA LYS A 28 -7.460 0.308 -9.382 1.00 70.01 C ATOM 394 C LYS A 28 -7.152 1.809 -9.540 1.00 2.35 C ATOM 395 O LYS A 28 -7.687 2.482 -10.425 1.00 61.05 O ATOM 396 CB LYS A 28 -8.803 -0.057 -10.045 1.00 73.21 C ATOM 397 CG LYS A 28 -8.721 -0.191 -11.566 1.00 14.41 C ATOM 398 CD LYS A 28 -10.042 -0.664 -12.169 1.00 11.14 C ATOM 399 CE LYS A 28 -9.907 -0.967 -13.656 1.00 43.32 C ATOM 400 NZ LYS A 28 -8.931 -2.063 -13.915 1.00 61.41 N ATOM 401 H LYS A 28 -6.763 -0.719 -7.667 1.00 37.98 H ATOM 402 HA LYS A 28 -6.672 -0.248 -9.870 1.00 42.54 H ATOM 403 1HB LYS A 28 -9.147 -0.999 -9.639 1.00 37.98 H ATOM 404 2HB LYS A 28 -9.528 0.710 -9.811 1.00 37.98 H ATOM 405 1HG LYS A 28 -8.468 0.772 -11.989 1.00 37.98 H ATOM 406 2HG LYS A 28 -7.946 -0.905 -11.811 1.00 37.98 H ATOM 407 1HD LYS A 28 -10.360 -1.563 -11.658 1.00 37.98 H ATOM 408 2HD LYS A 28 -10.787 0.109 -12.033 1.00 37.98 H ATOM 409 1HE LYS A 28 -10.873 -1.263 -14.043 1.00 37.98 H ATOM 410 2HE LYS A 28 -9.576 -0.074 -14.166 1.00 37.98 H ATOM 411 1HZ LYS A 28 -8.013 -1.837 -13.479 1.00 37.98 H ATOM 412 2HZ LYS A 28 -8.793 -2.191 -14.939 1.00 37.98 H ATOM 413 3HZ LYS A 28 -9.278 -2.958 -13.514 1.00 37.98 H ATOM 414 N VAL A 29 -6.254 2.317 -8.694 1.00 32.41 N ATOM 415 CA VAL A 29 -5.836 3.722 -8.755 1.00 61.21 C ATOM 416 C VAL A 29 -5.072 4.026 -10.059 1.00 61.03 C ATOM 417 O VAL A 29 -4.133 3.316 -10.428 1.00 22.01 O ATOM 418 CB VAL A 29 -4.965 4.111 -7.526 1.00 10.22 C ATOM 419 CG1 VAL A 29 -3.713 3.238 -7.438 1.00 13.12 C ATOM 420 CG2 VAL A 29 -4.596 5.598 -7.562 1.00 70.14 C ATOM 421 H VAL A 29 -5.856 1.730 -8.018 1.00 37.98 H ATOM 422 HA VAL A 29 -6.733 4.329 -8.734 1.00 10.34 H ATOM 423 HB VAL A 29 -5.552 3.936 -6.633 1.00 2.02 H ATOM 424 1HG1 VAL A 29 -3.111 3.379 -8.324 1.00 37.98 H ATOM 425 2HG1 VAL A 29 -4.003 2.199 -7.364 1.00 37.98 H ATOM 426 3HG1 VAL A 29 -3.138 3.512 -6.565 1.00 37.98 H ATOM 427 1HG2 VAL A 29 -5.499 6.196 -7.560 1.00 37.98 H ATOM 428 2HG2 VAL A 29 -4.028 5.811 -8.457 1.00 37.98 H ATOM 429 3HG2 VAL A 29 -4.004 5.846 -6.694 1.00 37.98 H ATOM 430 N ALA A 30 -5.482 5.085 -10.756 1.00 32.13 N ATOM 431 CA ALA A 30 -4.873 5.453 -12.040 1.00 43.21 C ATOM 432 C ALA A 30 -3.382 5.802 -11.900 1.00 64.52 C ATOM 433 O ALA A 30 -2.577 5.505 -12.786 1.00 24.15 O ATOM 434 CB ALA A 30 -5.633 6.619 -12.665 1.00 60.31 C ATOM 435 H ALA A 30 -6.220 5.626 -10.404 1.00 37.98 H ATOM 436 HA ALA A 30 -4.968 4.605 -12.704 1.00 2.11 H ATOM 437 1HB ALA A 30 -6.682 6.368 -12.738 1.00 37.98 H ATOM 438 2HB ALA A 30 -5.241 6.817 -13.652 1.00 37.98 H ATOM 439 3HB ALA A 30 -5.517 7.499 -12.047 1.00 37.98 H ATOM 440 N GLN A 31 -3.019 6.444 -10.793 1.00 2.41 N ATOM 441 CA GLN A 31 -1.623 6.813 -10.534 1.00 43.11 C ATOM 442 C GLN A 31 -0.960 5.843 -9.544 1.00 53.02 C ATOM 443 O GLN A 31 -1.007 6.047 -8.333 1.00 71.35 O ATOM 444 CB GLN A 31 -1.541 8.253 -9.996 1.00 52.15 C ATOM 445 CG GLN A 31 -1.988 9.321 -10.992 1.00 24.32 C ATOM 446 CD GLN A 31 -1.061 9.440 -12.191 1.00 45.22 C ATOM 447 OE1 GLN A 31 -0.101 10.201 -12.178 1.00 24.21 O ATOM 448 NE2 GLN A 31 -1.341 8.696 -13.243 1.00 32.34 N ATOM 449 H GLN A 31 -3.701 6.669 -10.128 1.00 37.98 H ATOM 450 HA GLN A 31 -1.088 6.764 -11.472 1.00 13.25 H ATOM 451 1HB GLN A 31 -2.164 8.331 -9.115 1.00 37.98 H ATOM 452 2HB GLN A 31 -0.518 8.462 -9.715 1.00 37.98 H ATOM 453 1HG GLN A 31 -2.976 9.070 -11.349 1.00 37.98 H ATOM 454 2HG GLN A 31 -2.024 10.276 -10.488 1.00 37.98 H ATOM 455 2HE2 GLN A 31 -2.126 8.113 -13.201 1.00 37.98 H ATOM 456 1HE2 GLN A 31 -0.758 8.764 -14.024 1.00 37.98 H ATOM 457 N ALA A 32 -0.358 4.775 -10.068 1.00 64.00 N ATOM 458 CA ALA A 32 0.381 3.814 -9.239 1.00 62.35 C ATOM 459 C ALA A 32 1.866 4.192 -9.164 1.00 12.32 C ATOM 460 O ALA A 32 2.469 4.206 -8.094 1.00 40.31 O ATOM 461 CB ALA A 32 0.213 2.402 -9.794 1.00 42.50 C ATOM 462 H ALA A 32 -0.417 4.624 -11.037 1.00 37.98 H ATOM 463 HA ALA A 32 -0.036 3.836 -8.240 1.00 71.13 H ATOM 464 1HB ALA A 32 0.638 2.350 -10.786 1.00 37.98 H ATOM 465 2HB ALA A 32 -0.839 2.156 -9.840 1.00 37.98 H ATOM 466 3HB ALA A 32 0.717 1.698 -9.148 1.00 37.98 H ATOM 467 N GLU A 33 2.437 4.517 -10.322 1.00 44.23 N ATOM 468 CA GLU A 33 3.826 4.992 -10.423 1.00 72.13 C ATOM 469 C GLU A 33 4.074 6.228 -9.531 1.00 75.53 C ATOM 470 O GLU A 33 5.198 6.489 -9.100 1.00 21.24 O ATOM 471 CB GLU A 33 4.122 5.341 -11.894 1.00 64.41 C ATOM 472 CG GLU A 33 5.528 5.882 -12.161 1.00 14.14 C ATOM 473 CD GLU A 33 6.612 4.820 -12.070 1.00 62.44 C ATOM 474 OE1 GLU A 33 6.841 4.113 -13.072 1.00 13.34 O ATOM 475 OE2 GLU A 33 7.255 4.706 -11.012 1.00 13.44 O ATOM 476 H GLU A 33 1.914 4.422 -11.145 1.00 37.98 H ATOM 477 HA GLU A 33 4.482 4.192 -10.110 1.00 13.01 H ATOM 478 1HB GLU A 33 3.989 4.453 -12.492 1.00 37.98 H ATOM 479 2HB GLU A 33 3.411 6.087 -12.219 1.00 37.98 H ATOM 480 1HG GLU A 33 5.550 6.309 -13.152 1.00 37.98 H ATOM 481 2HG GLU A 33 5.742 6.659 -11.438 1.00 37.98 H ATOM 482 N TYR A 34 3.007 6.983 -9.252 1.00 2.21 N ATOM 483 CA TYR A 34 3.118 8.253 -8.512 1.00 50.04 C ATOM 484 C TYR A 34 2.256 8.256 -7.233 1.00 45.10 C ATOM 485 O TYR A 34 1.816 9.315 -6.778 1.00 51.43 O ATOM 486 CB TYR A 34 2.690 9.414 -9.423 1.00 64.14 C ATOM 487 CG TYR A 34 3.329 9.378 -10.799 1.00 32.25 C ATOM 488 CD1 TYR A 34 4.589 9.921 -11.028 1.00 11.14 C ATOM 489 CD2 TYR A 34 2.671 8.777 -11.865 1.00 5.34 C ATOM 490 CE1 TYR A 34 5.170 9.870 -12.282 1.00 23.43 C ATOM 491 CE2 TYR A 34 3.241 8.726 -13.117 1.00 54.33 C ATOM 492 CZ TYR A 34 4.491 9.269 -13.323 1.00 72.25 C ATOM 493 OH TYR A 34 5.065 9.208 -14.571 1.00 54.42 O ATOM 494 H TYR A 34 2.126 6.681 -9.549 1.00 37.98 H ATOM 495 HA TYR A 34 4.152 8.390 -8.230 1.00 13.41 H ATOM 496 1HB TYR A 34 1.617 9.387 -9.555 1.00 37.98 H ATOM 497 2HB TYR A 34 2.963 10.349 -8.953 1.00 37.98 H ATOM 498 HD1 TYR A 34 5.116 10.390 -10.210 1.00 43.32 H ATOM 499 HD2 TYR A 34 1.689 8.353 -11.705 1.00 61.41 H ATOM 500 HE1 TYR A 34 6.147 10.299 -12.442 1.00 14.34 H ATOM 501 HE2 TYR A 34 2.708 8.254 -13.932 1.00 62.50 H ATOM 502 HH TYR A 34 5.980 8.913 -14.487 1.00 15.51 H ATOM 503 N VAL A 35 2.022 7.081 -6.649 1.00 71.22 N ATOM 504 CA VAL A 35 1.210 6.983 -5.426 1.00 2.22 C ATOM 505 C VAL A 35 2.067 7.117 -4.154 1.00 21.11 C ATOM 506 O VAL A 35 3.180 6.591 -4.072 1.00 21.03 O ATOM 507 CB VAL A 35 0.417 5.651 -5.367 1.00 64.50 C ATOM 508 CG1 VAL A 35 1.350 4.449 -5.230 1.00 65.10 C ATOM 509 CG2 VAL A 35 -0.610 5.682 -4.236 1.00 21.20 C ATOM 510 H VAL A 35 2.403 6.265 -7.040 1.00 37.98 H ATOM 511 HA VAL A 35 0.493 7.794 -5.444 1.00 50.41 H ATOM 512 HB VAL A 35 -0.122 5.541 -6.298 1.00 23.22 H ATOM 513 1HG1 VAL A 35 2.036 4.428 -6.065 1.00 37.98 H ATOM 514 2HG1 VAL A 35 0.769 3.539 -5.222 1.00 37.98 H ATOM 515 3HG1 VAL A 35 1.909 4.526 -4.308 1.00 37.98 H ATOM 516 1HG2 VAL A 35 -0.102 5.784 -3.288 1.00 37.98 H ATOM 517 2HG2 VAL A 35 -1.180 4.762 -4.239 1.00 37.98 H ATOM 518 3HG2 VAL A 35 -1.277 6.520 -4.378 1.00 37.98 H ATOM 519 N THR A 36 1.547 7.838 -3.166 1.00 44.32 N ATOM 520 CA THR A 36 2.214 7.965 -1.867 1.00 71.12 C ATOM 521 C THR A 36 1.612 6.980 -0.858 1.00 11.32 C ATOM 522 O THR A 36 0.541 7.227 -0.300 1.00 21.02 O ATOM 523 CB THR A 36 2.100 9.403 -1.295 1.00 14.34 C ATOM 524 OG1 THR A 36 2.536 10.362 -2.271 1.00 73.54 O ATOM 525 CG2 THR A 36 2.933 9.557 -0.024 1.00 13.13 C ATOM 526 H THR A 36 0.698 8.304 -3.312 1.00 37.98 H ATOM 527 HA THR A 36 3.263 7.732 -2.003 1.00 13.42 H ATOM 528 HB THR A 36 1.063 9.598 -1.055 1.00 64.25 H ATOM 529 HG1 THR A 36 2.417 11.253 -1.918 1.00 21.23 H ATOM 530 1HG2 THR A 36 2.588 8.855 0.720 1.00 37.98 H ATOM 531 2HG2 THR A 36 2.830 10.563 0.356 1.00 37.98 H ATOM 532 3HG2 THR A 36 3.971 9.363 -0.248 1.00 37.98 H ATOM 533 N VAL A 37 2.286 5.851 -0.642 1.00 53.22 N ATOM 534 CA VAL A 37 1.819 4.836 0.313 1.00 32.24 C ATOM 535 C VAL A 37 2.837 4.607 1.436 1.00 4.14 C ATOM 536 O VAL A 37 4.042 4.525 1.190 1.00 73.24 O ATOM 537 CB VAL A 37 1.523 3.484 -0.392 1.00 61.41 C ATOM 538 CG1 VAL A 37 0.373 3.630 -1.386 1.00 11.24 C ATOM 539 CG2 VAL A 37 2.773 2.942 -1.087 1.00 12.14 C ATOM 540 H VAL A 37 3.120 5.695 -1.137 1.00 37.98 H ATOM 541 HA VAL A 37 0.895 5.192 0.752 1.00 73.33 H ATOM 542 HB VAL A 37 1.222 2.768 0.363 1.00 62.21 H ATOM 543 1HG1 VAL A 37 0.178 2.678 -1.860 1.00 37.98 H ATOM 544 2HG1 VAL A 37 0.636 4.360 -2.140 1.00 37.98 H ATOM 545 3HG1 VAL A 37 -0.516 3.957 -0.866 1.00 37.98 H ATOM 546 1HG2 VAL A 37 3.548 2.769 -0.355 1.00 37.98 H ATOM 547 2HG2 VAL A 37 3.121 3.659 -1.817 1.00 37.98 H ATOM 548 3HG2 VAL A 37 2.535 2.011 -1.584 1.00 37.98 H ATOM 549 N GLU A 38 2.352 4.511 2.674 1.00 22.51 N ATOM 550 CA GLU A 38 3.222 4.243 3.822 1.00 40.33 C ATOM 551 C GLU A 38 2.787 2.973 4.568 1.00 11.24 C ATOM 552 O GLU A 38 1.608 2.785 4.873 1.00 71.43 O ATOM 553 CB GLU A 38 3.250 5.446 4.780 1.00 61.42 C ATOM 554 CG GLU A 38 1.900 5.805 5.386 1.00 30.03 C ATOM 555 CD GLU A 38 1.982 7.021 6.295 1.00 1.41 C ATOM 556 OE1 GLU A 38 2.318 6.862 7.485 1.00 24.42 O ATOM 557 OE2 GLU A 38 1.725 8.145 5.819 1.00 2.43 O ATOM 558 H GLU A 38 1.390 4.633 2.821 1.00 37.98 H ATOM 559 HA GLU A 38 4.223 4.086 3.442 1.00 34.20 H ATOM 560 1HB GLU A 38 3.934 5.230 5.587 1.00 37.98 H ATOM 561 2HB GLU A 38 3.617 6.307 4.238 1.00 37.98 H ATOM 562 1HG GLU A 38 1.205 6.014 4.586 1.00 37.98 H ATOM 563 2HG GLU A 38 1.540 4.963 5.962 1.00 37.98 H ATOM 564 N LEU A 39 3.751 2.100 4.855 1.00 43.45 N ATOM 565 CA LEU A 39 3.474 0.838 5.542 1.00 52.42 C ATOM 566 C LEU A 39 3.539 1.031 7.064 1.00 62.42 C ATOM 567 O LEU A 39 4.621 1.110 7.644 1.00 12.31 O ATOM 568 CB LEU A 39 4.475 -0.239 5.072 1.00 12.34 C ATOM 569 CG LEU A 39 4.099 -1.714 5.357 1.00 13.13 C ATOM 570 CD1 LEU A 39 4.297 -2.078 6.827 1.00 72.15 C ATOM 571 CD2 LEU A 39 2.661 -2.000 4.916 1.00 62.02 C ATOM 572 H LEU A 39 4.673 2.307 4.594 1.00 37.98 H ATOM 573 HA LEU A 39 2.472 0.526 5.274 1.00 72.42 H ATOM 574 1HB LEU A 39 4.598 -0.132 4.002 1.00 37.98 H ATOM 575 2HB LEU A 39 5.430 -0.039 5.540 1.00 37.98 H ATOM 576 HG LEU A 39 4.750 -2.351 4.777 1.00 74.31 H ATOM 577 1HD1 LEU A 39 5.329 -1.919 7.104 1.00 37.98 H ATOM 578 2HD1 LEU A 39 4.042 -3.117 6.978 1.00 37.98 H ATOM 579 3HD1 LEU A 39 3.660 -1.460 7.445 1.00 37.98 H ATOM 580 1HD2 LEU A 39 2.557 -1.788 3.861 1.00 37.98 H ATOM 581 2HD2 LEU A 39 1.977 -1.377 5.477 1.00 37.98 H ATOM 582 3HD2 LEU A 39 2.429 -3.039 5.097 1.00 37.98 H ATOM 583 N ASN A 40 2.366 1.167 7.689 1.00 44.43 N ATOM 584 CA ASN A 40 2.244 1.286 9.156 1.00 14.14 C ATOM 585 C ASN A 40 2.914 2.562 9.720 1.00 71.52 C ATOM 586 O ASN A 40 2.905 2.778 10.935 1.00 42.15 O ATOM 587 CB ASN A 40 2.821 0.042 9.866 1.00 23.45 C ATOM 588 CG ASN A 40 2.045 -1.243 9.595 1.00 50.53 C ATOM 589 OD1 ASN A 40 1.896 -2.085 10.474 1.00 72.25 O ATOM 590 ND2 ASN A 40 1.567 -1.421 8.381 1.00 63.51 N ATOM 591 H ASN A 40 1.546 1.203 7.148 1.00 37.98 H ATOM 592 HA ASN A 40 1.190 1.342 9.379 1.00 24.45 H ATOM 593 1HB ASN A 40 3.836 -0.108 9.536 1.00 37.98 H ATOM 594 2HB ASN A 40 2.822 0.217 10.934 1.00 37.98 H ATOM 595 2HD2 ASN A 40 1.719 -0.727 7.715 1.00 37.98 H ATOM 596 1HD2 ASN A 40 1.104 -2.267 8.189 1.00 37.98 H ATOM 597 N GLY A 41 3.484 3.404 8.853 1.00 62.34 N ATOM 598 CA GLY A 41 4.111 4.642 9.325 1.00 25.42 C ATOM 599 C GLY A 41 5.294 5.124 8.482 1.00 22.32 C ATOM 600 O GLY A 41 5.816 6.218 8.716 1.00 74.43 O ATOM 601 H GLY A 41 3.471 3.192 7.903 1.00 37.98 H ATOM 602 1HA GLY A 41 3.362 5.419 9.334 1.00 37.98 H ATOM 603 2HA GLY A 41 4.456 4.488 10.339 1.00 37.98 H ATOM 604 N GLU A 42 5.730 4.327 7.505 1.00 44.51 N ATOM 605 CA GLU A 42 6.877 4.707 6.660 1.00 41.12 C ATOM 606 C GLU A 42 6.573 4.541 5.165 1.00 31.24 C ATOM 607 O GLU A 42 6.120 3.483 4.725 1.00 63.34 O ATOM 608 CB GLU A 42 8.113 3.883 7.039 1.00 74.04 C ATOM 609 CG GLU A 42 9.370 4.273 6.261 1.00 35.03 C ATOM 610 CD GLU A 42 10.609 3.531 6.732 1.00 41.11 C ATOM 611 OE1 GLU A 42 11.140 3.877 7.809 1.00 30.05 O ATOM 612 OE2 GLU A 42 11.053 2.596 6.033 1.00 35.32 O ATOM 613 H GLU A 42 5.283 3.469 7.350 1.00 37.98 H ATOM 614 HA GLU A 42 7.089 5.751 6.848 1.00 5.11 H ATOM 615 1HB GLU A 42 8.309 4.018 8.094 1.00 37.98 H ATOM 616 2HB GLU A 42 7.906 2.839 6.852 1.00 37.98 H ATOM 617 1HG GLU A 42 9.211 4.052 5.215 1.00 37.98 H ATOM 618 2HG GLU A 42 9.536 5.336 6.378 1.00 37.98 H ATOM 619 N VAL A 43 6.830 5.595 4.390 1.00 0.03 N ATOM 620 CA VAL A 43 6.565 5.593 2.946 1.00 32.15 C ATOM 621 C VAL A 43 7.469 4.600 2.185 1.00 20.03 C ATOM 622 O VAL A 43 8.662 4.466 2.481 1.00 75.04 O ATOM 623 CB VAL A 43 6.734 7.017 2.346 1.00 42.34 C ATOM 624 CG1 VAL A 43 8.160 7.532 2.545 1.00 50.32 C ATOM 625 CG2 VAL A 43 6.342 7.040 0.868 1.00 11.33 C ATOM 626 H VAL A 43 7.207 6.402 4.800 1.00 37.98 H ATOM 627 HA VAL A 43 5.533 5.298 2.807 1.00 43.24 H ATOM 628 HB VAL A 43 6.069 7.683 2.878 1.00 4.14 H ATOM 629 1HG1 VAL A 43 8.389 7.556 3.601 1.00 37.98 H ATOM 630 2HG1 VAL A 43 8.245 8.529 2.136 1.00 37.98 H ATOM 631 3HG1 VAL A 43 8.854 6.875 2.041 1.00 37.98 H ATOM 632 1HG2 VAL A 43 6.985 6.373 0.311 1.00 37.98 H ATOM 633 2HG2 VAL A 43 6.447 8.046 0.482 1.00 37.98 H ATOM 634 3HG2 VAL A 43 5.316 6.722 0.761 1.00 37.98 H ATOM 635 N LEU A 44 6.887 3.904 1.211 1.00 3.54 N ATOM 636 CA LEU A 44 7.625 2.930 0.392 1.00 13.20 C ATOM 637 C LEU A 44 8.179 3.576 -0.882 1.00 2.05 C ATOM 638 O LEU A 44 7.569 4.485 -1.449 1.00 32.21 O ATOM 639 CB LEU A 44 6.723 1.749 -0.010 1.00 4.23 C ATOM 640 CG LEU A 44 6.248 0.833 1.132 1.00 51.43 C ATOM 641 CD1 LEU A 44 5.285 1.565 2.061 1.00 23.20 C ATOM 642 CD2 LEU A 44 5.598 -0.428 0.568 1.00 75.41 C ATOM 643 H LEU A 44 5.933 4.047 1.032 1.00 37.98 H ATOM 644 HA LEU A 44 8.450 2.556 0.980 1.00 75.51 H ATOM 645 1HB LEU A 44 5.849 2.151 -0.504 1.00 37.98 H ATOM 646 2HB LEU A 44 7.265 1.143 -0.725 1.00 37.98 H ATOM 647 HG LEU A 44 7.104 0.529 1.717 1.00 11.54 H ATOM 648 1HD1 LEU A 44 4.931 0.885 2.823 1.00 37.98 H ATOM 649 2HD1 LEU A 44 4.444 1.938 1.493 1.00 37.98 H ATOM 650 3HD1 LEU A 44 5.797 2.393 2.530 1.00 37.98 H ATOM 651 1HD2 LEU A 44 4.756 -0.157 -0.054 1.00 37.98 H ATOM 652 2HD2 LEU A 44 5.257 -1.055 1.380 1.00 37.98 H ATOM 653 3HD2 LEU A 44 6.320 -0.973 -0.024 1.00 37.98 H ATOM 654 N GLU A 45 9.335 3.093 -1.327 1.00 23.20 N ATOM 655 CA GLU A 45 9.913 3.528 -2.599 1.00 63.13 C ATOM 656 C GLU A 45 9.166 2.876 -3.778 1.00 24.03 C ATOM 657 O GLU A 45 8.650 1.762 -3.659 1.00 51.34 O ATOM 658 CB GLU A 45 11.416 3.187 -2.649 1.00 3.34 C ATOM 659 CG GLU A 45 12.124 3.639 -3.926 1.00 44.25 C ATOM 660 CD GLU A 45 12.012 5.140 -4.170 1.00 24.43 C ATOM 661 OE1 GLU A 45 12.782 5.910 -3.564 1.00 31.34 O ATOM 662 OE2 GLU A 45 11.150 5.556 -4.973 1.00 4.30 O ATOM 663 H GLU A 45 9.812 2.429 -0.791 1.00 37.98 H ATOM 664 HA GLU A 45 9.795 4.602 -2.664 1.00 72.21 H ATOM 665 1HB GLU A 45 11.905 3.658 -1.809 1.00 37.98 H ATOM 666 2HB GLU A 45 11.530 2.114 -2.559 1.00 37.98 H ATOM 667 1HG GLU A 45 13.171 3.379 -3.853 1.00 37.98 H ATOM 668 2HG GLU A 45 11.685 3.117 -4.767 1.00 37.98 H ATOM 669 N ARG A 46 9.115 3.574 -4.906 1.00 10.31 N ATOM 670 CA ARG A 46 8.382 3.119 -6.098 1.00 35.42 C ATOM 671 C ARG A 46 8.699 1.653 -6.464 1.00 21.32 C ATOM 672 O ARG A 46 7.800 0.815 -6.544 1.00 4.12 O ATOM 673 CB ARG A 46 8.712 4.046 -7.271 1.00 34.54 C ATOM 674 CG ARG A 46 8.286 5.494 -7.031 1.00 4.41 C ATOM 675 CD ARG A 46 9.047 6.464 -7.926 1.00 5.14 C ATOM 676 NE ARG A 46 8.960 6.095 -9.333 1.00 61.33 N ATOM 677 CZ ARG A 46 9.907 6.294 -10.211 1.00 3.21 C ATOM 678 NH1 ARG A 46 11.043 6.813 -9.856 1.00 23.24 N ATOM 679 NH2 ARG A 46 9.726 5.933 -11.436 1.00 11.24 N ATOM 680 H ARG A 46 9.588 4.432 -4.948 1.00 37.98 H ATOM 681 HA ARG A 46 7.326 3.198 -5.882 1.00 22.42 H ATOM 682 1HB ARG A 46 9.780 4.026 -7.441 1.00 37.98 H ATOM 683 2HB ARG A 46 8.209 3.687 -8.159 1.00 37.98 H ATOM 684 1HG ARG A 46 7.229 5.587 -7.232 1.00 37.98 H ATOM 685 2HG ARG A 46 8.480 5.749 -5.996 1.00 37.98 H ATOM 686 1HD ARG A 46 8.630 7.454 -7.798 1.00 37.98 H ATOM 687 2HD ARG A 46 10.085 6.472 -7.627 1.00 37.98 H ATOM 688 HE ARG A 46 8.132 5.665 -9.639 1.00 40.03 H ATOM 689 1HH1 ARG A 46 11.203 7.056 -8.905 1.00 37.98 H ATOM 690 2HH1 ARG A 46 11.754 6.965 -10.539 1.00 37.98 H ATOM 691 1HH2 ARG A 46 8.867 5.495 -11.701 1.00 37.98 H ATOM 692 2HH2 ARG A 46 10.438 6.098 -12.116 1.00 37.98 H ATOM 693 N GLU A 47 9.978 1.337 -6.656 1.00 42.45 N ATOM 694 CA GLU A 47 10.384 -0.026 -7.036 1.00 43.00 C ATOM 695 C GLU A 47 10.474 -0.967 -5.808 1.00 72.14 C ATOM 696 O GLU A 47 11.172 -1.985 -5.829 1.00 32.14 O ATOM 697 CB GLU A 47 11.725 0.030 -7.793 1.00 0.51 C ATOM 698 CG GLU A 47 12.077 -1.253 -8.546 1.00 72.55 C ATOM 699 CD GLU A 47 13.312 -1.105 -9.420 1.00 61.42 C ATOM 700 OE1 GLU A 47 13.170 -0.717 -10.598 1.00 15.34 O ATOM 701 OE2 GLU A 47 14.430 -1.373 -8.934 1.00 11.20 O ATOM 702 H GLU A 47 10.663 2.033 -6.555 1.00 37.98 H ATOM 703 HA GLU A 47 9.628 -0.416 -7.704 1.00 24.22 H ATOM 704 1HB GLU A 47 11.681 0.838 -8.509 1.00 37.98 H ATOM 705 2HB GLU A 47 12.516 0.235 -7.083 1.00 37.98 H ATOM 706 1HG GLU A 47 12.254 -2.041 -7.827 1.00 37.98 H ATOM 707 2HG GLU A 47 11.240 -1.527 -9.174 1.00 37.98 H ATOM 708 N ALA A 48 9.746 -0.636 -4.737 1.00 51.33 N ATOM 709 CA ALA A 48 9.693 -1.480 -3.535 1.00 65.50 C ATOM 710 C ALA A 48 8.279 -2.038 -3.287 1.00 31.30 C ATOM 711 O ALA A 48 8.044 -2.759 -2.310 1.00 63.54 O ATOM 712 CB ALA A 48 10.178 -0.691 -2.320 1.00 43.31 C ATOM 713 H ALA A 48 9.235 0.202 -4.752 1.00 37.98 H ATOM 714 HA ALA A 48 10.368 -2.313 -3.680 1.00 11.05 H ATOM 715 1HB ALA A 48 10.202 -1.337 -1.452 1.00 37.98 H ATOM 716 2HB ALA A 48 9.509 0.137 -2.135 1.00 37.98 H ATOM 717 3HB ALA A 48 11.173 -0.313 -2.512 1.00 37.98 H ATOM 718 N PHE A 49 7.343 -1.722 -4.187 1.00 20.41 N ATOM 719 CA PHE A 49 5.944 -2.155 -4.041 1.00 11.22 C ATOM 720 C PHE A 49 5.798 -3.687 -4.115 1.00 50.50 C ATOM 721 O PHE A 49 4.893 -4.266 -3.510 1.00 3.53 O ATOM 722 CB PHE A 49 5.060 -1.495 -5.110 1.00 5.01 C ATOM 723 CG PHE A 49 4.985 0.014 -5.010 1.00 30.34 C ATOM 724 CD1 PHE A 49 5.153 0.662 -3.790 1.00 14.34 C ATOM 725 CD2 PHE A 49 4.740 0.783 -6.140 1.00 10.44 C ATOM 726 CE1 PHE A 49 5.083 2.041 -3.704 1.00 32.35 C ATOM 727 CE2 PHE A 49 4.668 2.160 -6.057 1.00 62.03 C ATOM 728 CZ PHE A 49 4.840 2.789 -4.838 1.00 21.13 C ATOM 729 H PHE A 49 7.594 -1.183 -4.967 1.00 37.98 H ATOM 730 HA PHE A 49 5.604 -1.825 -3.065 1.00 54.32 H ATOM 731 1HB PHE A 49 5.448 -1.744 -6.088 1.00 37.98 H ATOM 732 2HB PHE A 49 4.054 -1.883 -5.022 1.00 37.98 H ATOM 733 HD1 PHE A 49 5.344 0.080 -2.901 1.00 55.53 H ATOM 734 HD2 PHE A 49 4.605 0.293 -7.093 1.00 22.20 H ATOM 735 HE1 PHE A 49 5.216 2.532 -2.751 1.00 50.43 H ATOM 736 HE2 PHE A 49 4.476 2.745 -6.943 1.00 62.34 H ATOM 737 HZ PHE A 49 4.785 3.868 -4.770 1.00 32.31 H ATOM 738 N ASP A 50 6.681 -4.337 -4.868 1.00 54.14 N ATOM 739 CA ASP A 50 6.678 -5.801 -4.968 1.00 60.13 C ATOM 740 C ASP A 50 7.430 -6.434 -3.791 1.00 45.45 C ATOM 741 O ASP A 50 7.088 -7.526 -3.336 1.00 51.45 O ATOM 742 CB ASP A 50 7.305 -6.240 -6.292 1.00 52.43 C ATOM 743 CG ASP A 50 6.542 -5.700 -7.484 1.00 54.14 C ATOM 744 OD1 ASP A 50 5.553 -6.340 -7.899 1.00 53.31 O ATOM 745 OD2 ASP A 50 6.909 -4.627 -8.002 1.00 61.15 O ATOM 746 H ASP A 50 7.350 -3.825 -5.374 1.00 37.98 H ATOM 747 HA ASP A 50 5.648 -6.133 -4.941 1.00 21.12 H ATOM 748 1HB ASP A 50 8.323 -5.881 -6.339 1.00 37.98 H ATOM 749 2HB ASP A 50 7.307 -7.321 -6.344 1.00 37.98 H ATOM 750 N ALA A 51 8.456 -5.736 -3.308 1.00 1.02 N ATOM 751 CA ALA A 51 9.253 -6.196 -2.167 1.00 74.41 C ATOM 752 C ALA A 51 8.402 -6.361 -0.894 1.00 53.24 C ATOM 753 O ALA A 51 8.574 -7.317 -0.138 1.00 34.32 O ATOM 754 CB ALA A 51 10.402 -5.227 -1.911 1.00 30.31 C ATOM 755 H ALA A 51 8.695 -4.888 -3.743 1.00 37.98 H ATOM 756 HA ALA A 51 9.679 -7.156 -2.426 1.00 32.41 H ATOM 757 1HB ALA A 51 11.012 -5.597 -1.101 1.00 37.98 H ATOM 758 2HB ALA A 51 10.004 -4.258 -1.648 1.00 37.98 H ATOM 759 3HB ALA A 51 11.005 -5.139 -2.804 1.00 37.98 H ATOM 760 N THR A 52 7.481 -5.423 -0.666 1.00 62.31 N ATOM 761 CA THR A 52 6.610 -5.462 0.521 1.00 11.24 C ATOM 762 C THR A 52 5.255 -6.115 0.211 1.00 52.25 C ATOM 763 O THR A 52 4.498 -5.636 -0.639 1.00 74.22 O ATOM 764 CB THR A 52 6.365 -4.041 1.086 1.00 61.14 C ATOM 765 OG1 THR A 52 7.615 -3.426 1.434 1.00 52.22 O ATOM 766 CG2 THR A 52 5.456 -4.081 2.316 1.00 73.02 C ATOM 767 H THR A 52 7.379 -4.692 -1.312 1.00 37.98 H ATOM 768 HA THR A 52 7.112 -6.043 1.284 1.00 20.30 H ATOM 769 HB THR A 52 5.885 -3.444 0.323 1.00 72.22 H ATOM 770 HG1 THR A 52 8.315 -3.776 0.871 1.00 44.21 H ATOM 771 1HG2 THR A 52 5.306 -3.078 2.689 1.00 37.98 H ATOM 772 2HG2 THR A 52 5.914 -4.686 3.086 1.00 37.98 H ATOM 773 3HG2 THR A 52 4.501 -4.507 2.045 1.00 37.98 H ATOM 774 N THR A 53 4.949 -7.206 0.909 1.00 11.51 N ATOM 775 CA THR A 53 3.674 -7.914 0.733 1.00 43.10 C ATOM 776 C THR A 53 2.634 -7.477 1.778 1.00 64.23 C ATOM 777 O THR A 53 2.819 -7.682 2.981 1.00 11.11 O ATOM 778 CB THR A 53 3.859 -9.450 0.812 1.00 3.14 C ATOM 779 OG1 THR A 53 4.722 -9.902 -0.245 1.00 22.01 O ATOM 780 CG2 THR A 53 2.520 -10.182 0.719 1.00 51.21 C ATOM 781 H THR A 53 5.598 -7.549 1.563 1.00 37.98 H ATOM 782 HA THR A 53 3.297 -7.674 -0.255 1.00 54.40 H ATOM 783 HB THR A 53 4.316 -9.692 1.763 1.00 0.42 H ATOM 784 HG1 THR A 53 4.438 -10.777 -0.535 1.00 63.25 H ATOM 785 1HG2 THR A 53 2.029 -9.921 -0.206 1.00 37.98 H ATOM 786 2HG2 THR A 53 1.894 -9.896 1.551 1.00 37.98 H ATOM 787 3HG2 THR A 53 2.691 -11.249 0.748 1.00 37.98 H ATOM 788 N VAL A 54 1.549 -6.874 1.304 1.00 71.15 N ATOM 789 CA VAL A 54 0.439 -6.450 2.167 1.00 14.33 C ATOM 790 C VAL A 54 -0.402 -7.656 2.621 1.00 2.21 C ATOM 791 O VAL A 54 -0.639 -8.591 1.852 1.00 75.13 O ATOM 792 CB VAL A 54 -0.473 -5.434 1.433 1.00 71.41 C ATOM 793 CG1 VAL A 54 -1.595 -4.941 2.345 1.00 62.41 C ATOM 794 CG2 VAL A 54 0.349 -4.260 0.901 1.00 1.14 C ATOM 795 H VAL A 54 1.482 -6.711 0.341 1.00 37.98 H ATOM 796 HA VAL A 54 0.859 -5.965 3.038 1.00 72.13 H ATOM 797 HB VAL A 54 -0.926 -5.937 0.587 1.00 13.24 H ATOM 798 1HG1 VAL A 54 -2.223 -4.246 1.806 1.00 37.98 H ATOM 799 2HG1 VAL A 54 -1.171 -4.447 3.207 1.00 37.98 H ATOM 800 3HG1 VAL A 54 -2.191 -5.782 2.673 1.00 37.98 H ATOM 801 1HG2 VAL A 54 1.130 -4.630 0.251 1.00 37.98 H ATOM 802 2HG2 VAL A 54 0.793 -3.723 1.727 1.00 37.98 H ATOM 803 3HG2 VAL A 54 -0.293 -3.594 0.343 1.00 37.98 H ATOM 804 N LYS A 55 -0.859 -7.621 3.870 1.00 74.25 N ATOM 805 CA LYS A 55 -1.587 -8.745 4.471 1.00 43.20 C ATOM 806 C LYS A 55 -2.720 -8.259 5.392 1.00 3.24 C ATOM 807 O LYS A 55 -2.992 -7.063 5.497 1.00 14.44 O ATOM 808 CB LYS A 55 -0.602 -9.620 5.263 1.00 54.45 C ATOM 809 CG LYS A 55 0.273 -8.809 6.210 1.00 43.50 C ATOM 810 CD LYS A 55 1.171 -9.669 7.086 1.00 0.33 C ATOM 811 CE LYS A 55 2.097 -8.807 7.942 1.00 34.33 C ATOM 812 NZ LYS A 55 1.348 -7.772 8.707 1.00 41.04 N ATOM 813 H LYS A 55 -0.705 -6.816 4.408 1.00 37.98 H ATOM 814 HA LYS A 55 -2.019 -9.334 3.672 1.00 51.20 H ATOM 815 1HB LYS A 55 -1.157 -10.345 5.841 1.00 37.98 H ATOM 816 2HB LYS A 55 0.043 -10.141 4.567 1.00 37.98 H ATOM 817 1HG LYS A 55 0.895 -8.148 5.624 1.00 37.98 H ATOM 818 2HG LYS A 55 -0.370 -8.214 6.848 1.00 37.98 H ATOM 819 1HD LYS A 55 0.553 -10.275 7.736 1.00 37.98 H ATOM 820 2HD LYS A 55 1.770 -10.310 6.454 1.00 37.98 H ATOM 821 1HE LYS A 55 2.624 -9.444 8.637 1.00 37.98 H ATOM 822 2HE LYS A 55 2.811 -8.316 7.295 1.00 37.98 H ATOM 823 1HZ LYS A 55 2.001 -7.218 9.299 1.00 37.98 H ATOM 824 2HZ LYS A 55 0.640 -8.222 9.321 1.00 37.98 H ATOM 825 3HZ LYS A 55 0.858 -7.127 8.055 1.00 37.98 H ATOM 826 N ASP A 56 -3.378 -9.208 6.047 1.00 30.31 N ATOM 827 CA ASP A 56 -4.476 -8.909 6.966 1.00 71.11 C ATOM 828 C ASP A 56 -3.989 -8.159 8.221 1.00 62.41 C ATOM 829 O ASP A 56 -3.371 -8.748 9.109 1.00 52.02 O ATOM 830 CB ASP A 56 -5.171 -10.215 7.367 1.00 45.40 C ATOM 831 CG ASP A 56 -6.419 -9.980 8.195 1.00 22.04 C ATOM 832 OD1 ASP A 56 -7.507 -9.840 7.602 1.00 14.10 O ATOM 833 OD2 ASP A 56 -6.324 -9.933 9.436 1.00 44.13 O ATOM 834 H ASP A 56 -3.122 -10.139 5.905 1.00 37.98 H ATOM 835 HA ASP A 56 -5.185 -8.286 6.441 1.00 71.04 H ATOM 836 1HB ASP A 56 -5.451 -10.755 6.472 1.00 37.98 H ATOM 837 2HB ASP A 56 -4.484 -10.819 7.942 1.00 37.98 H ATOM 838 N GLY A 57 -4.252 -6.854 8.274 1.00 41.44 N ATOM 839 CA GLY A 57 -3.950 -6.069 9.469 1.00 44.13 C ATOM 840 C GLY A 57 -2.858 -5.023 9.260 1.00 21.25 C ATOM 841 O GLY A 57 -2.101 -4.714 10.186 1.00 13.35 O ATOM 842 H GLY A 57 -4.647 -6.414 7.492 1.00 37.98 H ATOM 843 1HA GLY A 57 -4.850 -5.562 9.782 1.00 37.98 H ATOM 844 2HA GLY A 57 -3.642 -6.740 10.262 1.00 37.98 H ATOM 845 N ASP A 58 -2.773 -4.472 8.053 1.00 12.24 N ATOM 846 CA ASP A 58 -1.781 -3.435 7.746 1.00 10.24 C ATOM 847 C ASP A 58 -2.428 -2.066 7.496 1.00 42.33 C ATOM 848 O ASP A 58 -3.464 -1.957 6.835 1.00 24.23 O ATOM 849 CB ASP A 58 -0.927 -3.846 6.545 1.00 70.44 C ATOM 850 CG ASP A 58 0.245 -4.711 6.958 1.00 42.34 C ATOM 851 OD1 ASP A 58 0.083 -5.940 7.040 1.00 71.40 O ATOM 852 OD2 ASP A 58 1.329 -4.156 7.226 1.00 25.34 O ATOM 853 H ASP A 58 -3.382 -4.773 7.344 1.00 37.98 H ATOM 854 HA ASP A 58 -1.132 -3.345 8.611 1.00 72.11 H ATOM 855 1HB ASP A 58 -1.539 -4.400 5.845 1.00 37.98 H ATOM 856 2HB ASP A 58 -0.547 -2.961 6.054 1.00 37.98 H ATOM 857 N ALA A 59 -1.803 -1.026 8.040 1.00 43.44 N ATOM 858 CA ALA A 59 -2.257 0.349 7.840 1.00 62.04 C ATOM 859 C ALA A 59 -1.499 1.030 6.691 1.00 24.12 C ATOM 860 O ALA A 59 -0.334 1.400 6.839 1.00 4.24 O ATOM 861 CB ALA A 59 -2.093 1.145 9.130 1.00 1.14 C ATOM 862 H ALA A 59 -1.018 -1.189 8.607 1.00 37.98 H ATOM 863 HA ALA A 59 -3.313 0.322 7.595 1.00 24.20 H ATOM 864 1HB ALA A 59 -1.044 1.206 9.388 1.00 37.98 H ATOM 865 2HB ALA A 59 -2.630 0.655 9.928 1.00 37.98 H ATOM 866 3HB ALA A 59 -2.485 2.143 8.993 1.00 37.98 H ATOM 867 N VAL A 60 -2.160 1.171 5.545 1.00 53.13 N ATOM 868 CA VAL A 60 -1.588 1.892 4.404 1.00 23.45 C ATOM 869 C VAL A 60 -2.316 3.231 4.196 1.00 15.34 C ATOM 870 O VAL A 60 -3.401 3.294 3.614 1.00 11.44 O ATOM 871 CB VAL A 60 -1.614 1.047 3.095 1.00 75.44 C ATOM 872 CG1 VAL A 60 -0.716 -0.185 3.228 1.00 41.34 C ATOM 873 CG2 VAL A 60 -3.041 0.629 2.722 1.00 43.53 C ATOM 874 H VAL A 60 -3.062 0.794 5.468 1.00 37.98 H ATOM 875 HA VAL A 60 -0.551 2.107 4.640 1.00 1.54 H ATOM 876 HB VAL A 60 -1.222 1.660 2.292 1.00 11.50 H ATOM 877 1HG1 VAL A 60 -1.081 -0.815 4.025 1.00 37.98 H ATOM 878 2HG1 VAL A 60 0.295 0.127 3.452 1.00 37.98 H ATOM 879 3HG1 VAL A 60 -0.720 -0.739 2.299 1.00 37.98 H ATOM 880 1HG2 VAL A 60 -3.018 0.015 1.832 1.00 37.98 H ATOM 881 2HG2 VAL A 60 -3.639 1.513 2.532 1.00 37.98 H ATOM 882 3HG2 VAL A 60 -3.479 0.068 3.536 1.00 37.98 H ATOM 883 N GLU A 61 -1.723 4.306 4.701 1.00 53.23 N ATOM 884 CA GLU A 61 -2.377 5.611 4.674 1.00 45.52 C ATOM 885 C GLU A 61 -2.410 6.223 3.274 1.00 41.45 C ATOM 886 O GLU A 61 -1.428 6.786 2.792 1.00 32.52 O ATOM 887 CB GLU A 61 -1.721 6.578 5.660 1.00 52.25 C ATOM 888 CG GLU A 61 -2.008 6.242 7.114 1.00 74.24 C ATOM 889 CD GLU A 61 -3.500 6.236 7.437 1.00 54.20 C ATOM 890 OE1 GLU A 61 -4.094 7.329 7.535 1.00 1.51 O ATOM 891 OE2 GLU A 61 -4.081 5.140 7.599 1.00 12.45 O ATOM 892 H GLU A 61 -0.830 4.221 5.095 1.00 37.98 H ATOM 893 HA GLU A 61 -3.400 5.454 4.990 1.00 34.41 H ATOM 894 1HB GLU A 61 -0.650 6.555 5.512 1.00 37.98 H ATOM 895 2HB GLU A 61 -2.080 7.580 5.466 1.00 37.98 H ATOM 896 1HG GLU A 61 -1.597 5.271 7.334 1.00 37.98 H ATOM 897 2HG GLU A 61 -1.528 6.979 7.734 1.00 37.98 H ATOM 898 N PHE A 62 -3.556 6.080 2.631 1.00 72.21 N ATOM 899 CA PHE A 62 -3.842 6.766 1.375 1.00 63.14 C ATOM 900 C PHE A 62 -4.381 8.177 1.653 1.00 71.35 C ATOM 901 O PHE A 62 -5.104 8.395 2.628 1.00 12.13 O ATOM 902 CB PHE A 62 -4.855 5.961 0.545 1.00 73.31 C ATOM 903 CG PHE A 62 -4.230 4.903 -0.327 1.00 12.22 C ATOM 904 CD1 PHE A 62 -3.929 3.644 0.174 1.00 25.20 C ATOM 905 CD2 PHE A 62 -3.942 5.178 -1.655 1.00 74.31 C ATOM 906 CE1 PHE A 62 -3.353 2.683 -0.639 1.00 23.11 C ATOM 907 CE2 PHE A 62 -3.369 4.223 -2.468 1.00 50.01 C ATOM 908 CZ PHE A 62 -3.074 2.975 -1.964 1.00 72.41 C ATOM 909 H PHE A 62 -4.232 5.488 3.016 1.00 37.98 H ATOM 910 HA PHE A 62 -2.917 6.850 0.820 1.00 13.20 H ATOM 911 1HB PHE A 62 -5.550 5.472 1.210 1.00 37.98 H ATOM 912 2HB PHE A 62 -5.404 6.633 -0.098 1.00 37.98 H ATOM 913 HD1 PHE A 62 -4.145 3.416 1.208 1.00 31.14 H ATOM 914 HD2 PHE A 62 -4.171 6.154 -2.055 1.00 41.31 H ATOM 915 HE1 PHE A 62 -3.123 1.707 -0.240 1.00 22.01 H ATOM 916 HE2 PHE A 62 -3.152 4.452 -3.501 1.00 44.23 H ATOM 917 HZ PHE A 62 -2.622 2.229 -2.603 1.00 0.42 H ATOM 918 N LEU A 63 -4.012 9.135 0.810 1.00 53.52 N ATOM 919 CA LEU A 63 -4.458 10.519 0.982 1.00 34.03 C ATOM 920 C LEU A 63 -4.607 11.242 -0.365 1.00 71.45 C ATOM 921 O LEU A 63 -3.634 11.451 -1.089 1.00 1.22 O ATOM 922 CB LEU A 63 -3.512 11.300 1.923 1.00 3.11 C ATOM 923 CG LEU A 63 -2.019 11.359 1.528 1.00 62.12 C ATOM 924 CD1 LEU A 63 -1.288 12.382 2.392 1.00 44.00 C ATOM 925 CD2 LEU A 63 -1.351 9.989 1.659 1.00 51.43 C ATOM 926 H LEU A 63 -3.424 8.911 0.061 1.00 37.98 H ATOM 927 HA LEU A 63 -5.436 10.481 1.445 1.00 72.04 H ATOM 928 1HB LEU A 63 -3.877 12.315 1.991 1.00 37.98 H ATOM 929 2HB LEU A 63 -3.578 10.853 2.905 1.00 37.98 H ATOM 930 HG LEU A 63 -1.937 11.679 0.497 1.00 51.14 H ATOM 931 1HD1 LEU A 63 -1.738 13.357 2.260 1.00 37.98 H ATOM 932 2HD1 LEU A 63 -0.250 12.426 2.101 1.00 37.98 H ATOM 933 3HD1 LEU A 63 -1.358 12.093 3.432 1.00 37.98 H ATOM 934 1HD2 LEU A 63 -1.828 9.289 0.989 1.00 37.98 H ATOM 935 2HD2 LEU A 63 -1.445 9.633 2.676 1.00 37.98 H ATOM 936 3HD2 LEU A 63 -0.305 10.071 1.402 1.00 37.98 H ATOM 937 N TYR A 64 -5.849 11.602 -0.697 1.00 73.21 N ATOM 938 CA TYR A 64 -6.166 12.326 -1.939 1.00 50.34 C ATOM 939 C TYR A 64 -5.860 11.485 -3.195 1.00 11.43 C ATOM 940 O TYR A 64 -5.688 12.024 -4.291 1.00 52.23 O ATOM 941 CB TYR A 64 -5.419 13.672 -1.982 1.00 11.35 C ATOM 942 CG TYR A 64 -5.686 14.548 -0.769 1.00 20.35 C ATOM 943 CD1 TYR A 64 -6.893 15.227 -0.630 1.00 22.40 C ATOM 944 CD2 TYR A 64 -4.732 14.692 0.236 1.00 70.43 C ATOM 945 CE1 TYR A 64 -7.146 16.013 0.477 1.00 5.21 C ATOM 946 CE2 TYR A 64 -4.977 15.479 1.344 1.00 30.32 C ATOM 947 CZ TYR A 64 -6.186 16.140 1.460 1.00 22.31 C ATOM 948 OH TYR A 64 -6.439 16.920 2.566 1.00 24.21 O ATOM 949 H TYR A 64 -6.580 11.380 -0.079 1.00 37.98 H ATOM 950 HA TYR A 64 -7.227 12.527 -1.925 1.00 71.55 H ATOM 951 1HB TYR A 64 -4.355 13.485 -2.033 1.00 37.98 H ATOM 952 2HB TYR A 64 -5.724 14.219 -2.864 1.00 37.98 H ATOM 953 HD1 TYR A 64 -7.645 15.128 -1.400 1.00 54.12 H ATOM 954 HD2 TYR A 64 -3.785 14.177 0.144 1.00 62.44 H ATOM 955 HE1 TYR A 64 -8.091 16.533 0.566 1.00 74.20 H ATOM 956 HE2 TYR A 64 -4.226 15.578 2.114 1.00 2.41 H ATOM 957 HH TYR A 64 -7.285 16.662 2.950 1.00 1.45 H ATOM 958 N PHE A 65 -5.817 10.160 -3.034 1.00 63.55 N ATOM 959 CA PHE A 65 -5.621 9.236 -4.165 1.00 51.44 C ATOM 960 C PHE A 65 -6.883 8.392 -4.412 1.00 13.13 C ATOM 961 O PHE A 65 -7.343 7.672 -3.524 1.00 21.45 O ATOM 962 CB PHE A 65 -4.418 8.311 -3.912 1.00 51.53 C ATOM 963 CG PHE A 65 -3.096 9.031 -3.839 1.00 50.22 C ATOM 964 CD1 PHE A 65 -2.501 9.537 -4.989 1.00 32.03 C ATOM 965 CD2 PHE A 65 -2.445 9.204 -2.627 1.00 14.14 C ATOM 966 CE1 PHE A 65 -1.291 10.199 -4.927 1.00 53.14 C ATOM 967 CE2 PHE A 65 -1.235 9.865 -2.560 1.00 32.32 C ATOM 968 CZ PHE A 65 -0.656 10.363 -3.712 1.00 33.33 C ATOM 969 H PHE A 65 -5.927 9.790 -2.132 1.00 37.98 H ATOM 970 HA PHE A 65 -5.424 9.831 -5.048 1.00 14.43 H ATOM 971 1HB PHE A 65 -4.563 7.787 -2.979 1.00 37.98 H ATOM 972 2HB PHE A 65 -4.357 7.586 -4.714 1.00 37.98 H ATOM 973 HD1 PHE A 65 -2.996 9.410 -5.942 1.00 62.31 H ATOM 974 HD2 PHE A 65 -2.894 8.814 -1.723 1.00 24.12 H ATOM 975 HE1 PHE A 65 -0.840 10.588 -5.829 1.00 45.34 H ATOM 976 HE2 PHE A 65 -0.741 9.993 -1.608 1.00 15.51 H ATOM 977 HZ PHE A 65 0.292 10.880 -3.664 1.00 44.44 H ATOM 978 N MET A 66 -7.443 8.484 -5.618 1.00 52.23 N ATOM 979 CA MET A 66 -8.678 7.760 -5.968 1.00 65.34 C ATOM 980 C MET A 66 -8.606 7.166 -7.390 1.00 61.15 C ATOM 981 O MET A 66 -7.566 7.223 -8.048 1.00 25.33 O ATOM 982 CB MET A 66 -9.893 8.698 -5.840 1.00 33.52 C ATOM 983 CG MET A 66 -10.175 9.154 -4.408 1.00 31.44 C ATOM 984 SD MET A 66 -11.575 10.290 -4.279 1.00 51.51 S ATOM 985 CE MET A 66 -12.899 9.303 -4.974 1.00 34.03 C ATOM 986 H MET A 66 -7.016 9.049 -6.298 1.00 37.98 H ATOM 987 HA MET A 66 -8.792 6.946 -5.266 1.00 64.23 H ATOM 988 1HB MET A 66 -9.722 9.574 -6.449 1.00 37.98 H ATOM 989 2HB MET A 66 -10.770 8.183 -6.209 1.00 37.98 H ATOM 990 1HG MET A 66 -10.386 8.283 -3.803 1.00 37.98 H ATOM 991 2HG MET A 66 -9.294 9.647 -4.024 1.00 37.98 H ATOM 992 1HE MET A 66 -13.039 8.414 -4.376 1.00 37.98 H ATOM 993 2HE MET A 66 -12.643 9.019 -5.983 1.00 37.98 H ATOM 994 3HE MET A 66 -13.813 9.880 -4.982 1.00 37.98 H ATOM 995 N GLY A 67 -9.717 6.591 -7.854 1.00 3.52 N ATOM 996 CA GLY A 67 -9.750 5.974 -9.179 1.00 14.23 C ATOM 997 C GLY A 67 -11.081 5.293 -9.485 1.00 61.12 C ATOM 998 O GLY A 67 -11.114 4.188 -10.026 1.00 32.45 O ATOM 999 H GLY A 67 -10.525 6.592 -7.300 1.00 37.98 H ATOM 1000 1HA GLY A 67 -9.577 6.737 -9.925 1.00 37.98 H ATOM 1001 2HA GLY A 67 -8.958 5.241 -9.241 1.00 37.98 H ATOM 1002 N GLY A 68 -12.182 5.958 -9.135 1.00 52.23 N ATOM 1003 CA GLY A 68 -13.512 5.401 -9.364 1.00 13.22 C ATOM 1004 C GLY A 68 -13.823 4.181 -8.498 1.00 70.31 C ATOM 1005 O GLY A 68 -14.045 4.302 -7.291 1.00 55.42 O ATOM 1006 H GLY A 68 -12.092 6.841 -8.725 1.00 37.98 H ATOM 1007 1HA GLY A 68 -14.244 6.165 -9.151 1.00 37.98 H ATOM 1008 2HA GLY A 68 -13.595 5.119 -10.404 1.00 37.98 H ATOM 1009 N GLY A 69 -13.851 3.001 -9.114 1.00 22.20 N ATOM 1010 CA GLY A 69 -14.118 1.768 -8.378 1.00 51.05 C ATOM 1011 C GLY A 69 -15.605 1.522 -8.114 1.00 54.32 C ATOM 1012 O GLY A 69 -16.138 0.481 -8.495 1.00 11.21 O ATOM 1013 H GLY A 69 -13.678 2.963 -10.078 1.00 37.98 H ATOM 1014 1HA GLY A 69 -13.728 0.938 -8.949 1.00 37.98 H ATOM 1015 2HA GLY A 69 -13.597 1.808 -7.432 1.00 37.98 H ATOM 1016 N LYS A 70 -16.264 2.478 -7.448 1.00 31.35 N ATOM 1017 CA LYS A 70 -17.695 2.374 -7.100 1.00 73.24 C ATOM 1018 C LYS A 70 -17.958 1.277 -6.051 1.00 50.42 C ATOM 1019 O LYS A 70 -17.791 0.082 -6.315 1.00 73.31 O ATOM 1020 CB LYS A 70 -18.567 2.131 -8.351 1.00 4.14 C ATOM 1021 CG LYS A 70 -18.552 3.283 -9.347 1.00 52.43 C ATOM 1022 CD LYS A 70 -19.416 3.009 -10.582 1.00 74.11 C ATOM 1023 CE LYS A 70 -20.913 2.960 -10.262 1.00 45.30 C ATOM 1024 NZ LYS A 70 -21.348 1.647 -9.710 1.00 23.14 N ATOM 1025 H LYS A 70 -15.770 3.281 -7.170 1.00 37.98 H ATOM 1026 HA LYS A 70 -17.980 3.325 -6.668 1.00 21.44 H ATOM 1027 1HB LYS A 70 -18.212 1.243 -8.856 1.00 37.98 H ATOM 1028 2HB LYS A 70 -19.591 1.968 -8.039 1.00 37.98 H ATOM 1029 1HG LYS A 70 -18.922 4.171 -8.855 1.00 37.98 H ATOM 1030 2HG LYS A 70 -17.531 3.453 -9.665 1.00 37.98 H ATOM 1031 1HD LYS A 70 -19.244 3.795 -11.304 1.00 37.98 H ATOM 1032 2HD LYS A 70 -19.118 2.063 -11.012 1.00 37.98 H ATOM 1033 1HE LYS A 70 -21.138 3.730 -9.539 1.00 37.98 H ATOM 1034 2HE LYS A 70 -21.467 3.157 -11.170 1.00 37.98 H ATOM 1035 1HZ LYS A 70 -21.187 0.893 -10.406 1.00 37.98 H ATOM 1036 2HZ LYS A 70 -22.363 1.674 -9.479 1.00 37.98 H ATOM 1037 3HZ LYS A 70 -20.818 1.419 -8.845 1.00 37.98 H ATOM 1038 N LEU A 71 -18.374 1.695 -4.856 1.00 74.01 N ATOM 1039 CA LEU A 71 -18.720 0.761 -3.781 1.00 4.41 C ATOM 1040 C LEU A 71 -20.103 0.133 -4.027 1.00 34.54 C ATOM 1041 O LEU A 71 -21.142 0.729 -3.720 1.00 12.02 O ATOM 1042 CB LEU A 71 -18.691 1.476 -2.422 1.00 44.02 C ATOM 1043 CG LEU A 71 -18.994 0.590 -1.199 1.00 34.51 C ATOM 1044 CD1 LEU A 71 -17.953 -0.520 -1.052 1.00 1.32 C ATOM 1045 CD2 LEU A 71 -19.070 1.435 0.068 1.00 62.34 C ATOM 1046 H LEU A 71 -18.450 2.658 -4.691 1.00 37.98 H ATOM 1047 HA LEU A 71 -17.980 -0.028 -3.776 1.00 50.52 H ATOM 1048 1HB LEU A 71 -17.711 1.913 -2.290 1.00 37.98 H ATOM 1049 2HB LEU A 71 -19.418 2.277 -2.446 1.00 37.98 H ATOM 1050 HG LEU A 71 -19.957 0.118 -1.339 1.00 50.30 H ATOM 1051 1HD1 LEU A 71 -17.948 -1.131 -1.943 1.00 37.98 H ATOM 1052 2HD1 LEU A 71 -18.199 -1.132 -0.197 1.00 37.98 H ATOM 1053 3HD1 LEU A 71 -16.973 -0.083 -0.911 1.00 37.98 H ATOM 1054 1HD2 LEU A 71 -19.850 2.176 -0.038 1.00 37.98 H ATOM 1055 2HD2 LEU A 71 -18.124 1.932 0.232 1.00 37.98 H ATOM 1056 3HD2 LEU A 71 -19.293 0.802 0.913 1.00 37.98 H ATOM 1057 N GLU A 72 -20.109 -1.062 -4.605 1.00 31.51 N ATOM 1058 CA GLU A 72 -21.354 -1.753 -4.958 1.00 34.21 C ATOM 1059 C GLU A 72 -21.984 -2.453 -3.745 1.00 13.13 C ATOM 1060 O GLU A 72 -21.404 -3.385 -3.185 1.00 23.52 O ATOM 1061 CB GLU A 72 -21.084 -2.774 -6.072 1.00 23.20 C ATOM 1062 CG GLU A 72 -20.400 -2.178 -7.303 1.00 34.54 C ATOM 1063 CD GLU A 72 -21.240 -1.118 -8.001 1.00 42.40 C ATOM 1064 OE1 GLU A 72 -21.161 0.068 -7.614 1.00 42.42 O ATOM 1065 OE2 GLU A 72 -21.977 -1.465 -8.947 1.00 0.24 O ATOM 1066 H GLU A 72 -19.252 -1.492 -4.808 1.00 37.98 H ATOM 1067 HA GLU A 72 -22.047 -1.011 -5.333 1.00 0.12 H ATOM 1068 1HB GLU A 72 -20.449 -3.557 -5.680 1.00 37.98 H ATOM 1069 2HB GLU A 72 -22.024 -3.208 -6.384 1.00 37.98 H ATOM 1070 1HG GLU A 72 -19.465 -1.728 -6.995 1.00 37.98 H ATOM 1071 2HG GLU A 72 -20.195 -2.975 -8.003 1.00 37.98 H ATOM 1072 N HIS A 73 -23.175 -2.002 -3.343 1.00 4.23 N ATOM 1073 CA HIS A 73 -23.887 -2.606 -2.211 1.00 44.12 C ATOM 1074 C HIS A 73 -25.414 -2.519 -2.409 1.00 60.51 C ATOM 1075 O HIS A 73 -26.019 -1.462 -2.214 1.00 3.22 O ATOM 1076 CB HIS A 73 -23.473 -1.919 -0.899 1.00 74.21 C ATOM 1077 CG HIS A 73 -23.811 -2.711 0.330 1.00 44.32 C ATOM 1078 ND1 HIS A 73 -24.774 -2.329 1.237 1.00 53.44 N ATOM 1079 CD2 HIS A 73 -23.296 -3.874 0.802 1.00 2.43 C ATOM 1080 CE1 HIS A 73 -24.838 -3.216 2.210 1.00 41.53 C ATOM 1081 NE2 HIS A 73 -23.954 -4.162 1.970 1.00 45.31 N ATOM 1082 H HIS A 73 -23.582 -1.246 -3.815 1.00 37.98 H ATOM 1083 HA HIS A 73 -23.604 -3.651 -2.163 1.00 73.22 H ATOM 1084 1HB HIS A 73 -22.403 -1.762 -0.904 1.00 37.98 H ATOM 1085 2HB HIS A 73 -23.969 -0.961 -0.826 1.00 37.98 H ATOM 1086 HD1 HIS A 73 -25.323 -1.516 1.184 1.00 44.43 H ATOM 1087 HD2 HIS A 73 -22.514 -4.464 0.344 1.00 52.13 H ATOM 1088 HE1 HIS A 73 -25.505 -3.178 3.059 1.00 11.40 H ATOM 1089 HE2 HIS A 73 -23.698 -4.869 2.606 1.00 37.98 H ATOM 1090 N HIS A 74 -26.025 -3.634 -2.806 1.00 15.22 N ATOM 1091 CA HIS A 74 -27.468 -3.692 -3.090 1.00 23.33 C ATOM 1092 C HIS A 74 -28.281 -3.987 -1.815 1.00 42.02 C ATOM 1093 O HIS A 74 -27.818 -4.697 -0.925 1.00 31.21 O ATOM 1094 CB HIS A 74 -27.739 -4.776 -4.147 1.00 33.52 C ATOM 1095 CG HIS A 74 -29.169 -4.857 -4.599 1.00 55.13 C ATOM 1096 ND1 HIS A 74 -30.071 -5.766 -4.089 1.00 22.44 N ATOM 1097 CD2 HIS A 74 -29.850 -4.139 -5.526 1.00 2.54 C ATOM 1098 CE1 HIS A 74 -31.238 -5.606 -4.679 1.00 62.21 C ATOM 1099 NE2 HIS A 74 -31.131 -4.629 -5.551 1.00 24.54 N ATOM 1100 H HIS A 74 -25.491 -4.453 -2.909 1.00 37.98 H ATOM 1101 HA HIS A 74 -27.772 -2.731 -3.485 1.00 63.52 H ATOM 1102 1HB HIS A 74 -27.130 -4.578 -5.017 1.00 37.98 H ATOM 1103 2HB HIS A 74 -27.466 -5.740 -3.740 1.00 37.98 H ATOM 1104 HD1 HIS A 74 -29.885 -6.436 -3.397 1.00 1.33 H ATOM 1105 HD2 HIS A 74 -29.458 -3.335 -6.132 1.00 2.25 H ATOM 1106 HE1 HIS A 74 -32.131 -6.176 -4.476 1.00 62.23 H ATOM 1107 HE2 HIS A 74 -31.873 -4.259 -6.077 1.00 37.98 H ATOM 1108 N HIS A 75 -29.494 -3.435 -1.734 1.00 10.44 N ATOM 1109 CA HIS A 75 -30.387 -3.681 -0.591 1.00 44.35 C ATOM 1110 C HIS A 75 -31.328 -4.864 -0.858 1.00 1.12 C ATOM 1111 O HIS A 75 -31.976 -4.933 -1.901 1.00 51.43 O ATOM 1112 CB HIS A 75 -31.213 -2.428 -0.275 1.00 61.41 C ATOM 1113 CG HIS A 75 -30.384 -1.252 0.133 1.00 21.54 C ATOM 1114 ND1 HIS A 75 -30.043 -0.240 -0.732 1.00 41.02 N ATOM 1115 CD2 HIS A 75 -29.824 -0.930 1.324 1.00 34.12 C ATOM 1116 CE1 HIS A 75 -29.311 0.651 -0.099 1.00 62.21 C ATOM 1117 NE2 HIS A 75 -29.165 0.258 1.146 1.00 14.41 N ATOM 1118 H HIS A 75 -29.798 -2.848 -2.458 1.00 37.98 H ATOM 1119 HA HIS A 75 -29.770 -3.917 0.267 1.00 74.40 H ATOM 1120 1HB HIS A 75 -31.774 -2.145 -1.154 1.00 37.98 H ATOM 1121 2HB HIS A 75 -31.901 -2.646 0.530 1.00 37.98 H ATOM 1122 HD1 HIS A 75 -30.308 -0.175 -1.674 1.00 50.24 H ATOM 1123 HD2 HIS A 75 -29.882 -1.502 2.237 1.00 31.42 H ATOM 1124 HE1 HIS A 75 -28.904 1.553 -0.530 1.00 3.42 H ATOM 1125 HE2 HIS A 75 -28.569 0.680 1.802 1.00 37.98 H ATOM 1126 N HIS A 76 -31.402 -5.789 0.096 1.00 31.33 N ATOM 1127 CA HIS A 76 -32.270 -6.963 -0.024 1.00 43.54 C ATOM 1128 C HIS A 76 -33.762 -6.574 0.038 1.00 72.42 C ATOM 1129 O HIS A 76 -34.581 -7.107 -0.709 1.00 51.14 O ATOM 1130 CB HIS A 76 -31.926 -7.979 1.076 1.00 32.43 C ATOM 1131 CG HIS A 76 -32.697 -9.265 0.992 1.00 71.15 C ATOM 1132 ND1 HIS A 76 -33.072 -9.993 2.101 1.00 43.34 N ATOM 1133 CD2 HIS A 76 -33.157 -9.961 -0.078 1.00 53.44 C ATOM 1134 CE1 HIS A 76 -33.725 -11.072 1.722 1.00 24.44 C ATOM 1135 NE2 HIS A 76 -33.791 -11.079 0.407 1.00 14.51 N ATOM 1136 H HIS A 76 -30.846 -5.687 0.898 1.00 37.98 H ATOM 1137 HA HIS A 76 -32.074 -7.416 -0.985 1.00 14.04 H ATOM 1138 1HB HIS A 76 -30.877 -8.222 1.015 1.00 37.98 H ATOM 1139 2HB HIS A 76 -32.128 -7.534 2.041 1.00 37.98 H ATOM 1140 HD1 HIS A 76 -32.872 -9.759 3.035 1.00 70.44 H ATOM 1141 HD2 HIS A 76 -33.044 -9.686 -1.117 1.00 74.20 H ATOM 1142 HE1 HIS A 76 -34.135 -11.824 2.378 1.00 52.01 H ATOM 1143 HE2 HIS A 76 -34.402 -11.647 -0.116 1.00 37.98 H ATOM 1144 N HIS A 77 -34.108 -5.657 0.938 1.00 2.43 N ATOM 1145 CA HIS A 77 -35.483 -5.137 1.043 1.00 43.52 C ATOM 1146 C HIS A 77 -35.486 -3.599 1.059 1.00 3.04 C ATOM 1147 O HIS A 77 -34.471 -2.972 1.366 1.00 34.41 O ATOM 1148 CB HIS A 77 -36.172 -5.666 2.309 1.00 53.53 C ATOM 1149 CG HIS A 77 -36.323 -7.159 2.364 1.00 53.23 C ATOM 1150 ND1 HIS A 77 -36.215 -7.878 3.533 1.00 61.31 N ATOM 1151 CD2 HIS A 77 -36.605 -8.067 1.398 1.00 1.30 C ATOM 1152 CE1 HIS A 77 -36.421 -9.157 3.289 1.00 14.20 C ATOM 1153 NE2 HIS A 77 -36.660 -9.300 2.001 1.00 44.44 N ATOM 1154 H HIS A 77 -33.423 -5.313 1.553 1.00 37.98 H ATOM 1155 HA HIS A 77 -36.036 -5.472 0.175 1.00 11.12 H ATOM 1156 1HB HIS A 77 -35.597 -5.368 3.173 1.00 37.98 H ATOM 1157 2HB HIS A 77 -37.161 -5.233 2.382 1.00 37.98 H ATOM 1158 HD1 HIS A 77 -36.028 -7.502 4.422 1.00 60.44 H ATOM 1159 HD2 HIS A 77 -36.755 -7.859 0.347 1.00 5.41 H ATOM 1160 HE1 HIS A 77 -36.402 -9.949 4.021 1.00 13.24 H ATOM 1161 HE2 HIS A 77 -37.014 -10.117 1.587 1.00 37.98 H ATOM 1162 N HIS A 78 -36.628 -2.997 0.729 1.00 25.21 N ATOM 1163 CA HIS A 78 -36.769 -1.530 0.734 1.00 53.33 C ATOM 1164 C HIS A 78 -37.643 -1.054 1.913 1.00 22.13 C ATOM 1165 O HIS A 78 -38.880 -1.232 1.856 1.00 37.98 O ATOM 1166 CB HIS A 78 -37.361 -1.045 -0.595 1.00 33.22 C ATOM 1167 CG HIS A 78 -36.501 -1.354 -1.782 1.00 34.21 C ATOM 1168 ND1 HIS A 78 -35.591 -0.463 -2.305 1.00 31.11 N ATOM 1169 CD2 HIS A 78 -36.410 -2.467 -2.550 1.00 70.23 C ATOM 1170 CE1 HIS A 78 -34.981 -1.007 -3.335 1.00 3.13 C ATOM 1171 NE2 HIS A 78 -35.460 -2.222 -3.506 1.00 1.14 N ATOM 1172 OXT HIS A 78 -37.090 -0.500 2.888 1.00 37.98 O ATOM 1173 H HIS A 78 -37.401 -3.546 0.477 1.00 37.98 H ATOM 1174 HA HIS A 78 -35.778 -1.106 0.847 1.00 61.25 H ATOM 1175 1HB HIS A 78 -38.320 -1.516 -0.749 1.00 37.98 H ATOM 1176 2HB HIS A 78 -37.497 0.027 -0.554 1.00 37.98 H ATOM 1177 HD1 HIS A 78 -35.415 0.443 -1.967 1.00 34.12 H ATOM 1178 HD2 HIS A 78 -36.979 -3.378 -2.429 1.00 42.34 H ATOM 1179 HE1 HIS A 78 -34.221 -0.536 -3.939 1.00 2.44 H ATOM 1180 HE2 HIS A 78 -35.251 -2.807 -4.266 1.00 37.98 H TER 1181 HIS A 78 ENDMDL MODEL 13 REMARK CONFORMATION 13 ENERGY 0.0000 REMARK FAMILY or FILE: 2K5P.pdb ATOM 1 N MET A 1 -9.265 -9.415 3.544 1.00 31.53 N ATOM 2 CA MET A 1 -8.409 -8.977 4.680 1.00 75.42 C ATOM 3 C MET A 1 -8.781 -7.560 5.148 1.00 0.21 C ATOM 4 O MET A 1 -9.324 -6.763 4.382 1.00 13.32 O ATOM 5 CB MET A 1 -6.923 -9.041 4.288 1.00 64.34 C ATOM 6 CG MET A 1 -6.529 -8.112 3.147 1.00 3.53 C ATOM 7 SD MET A 1 -4.801 -8.314 2.671 1.00 22.12 S ATOM 8 CE MET A 1 -4.668 -7.154 1.311 1.00 43.50 C ATOM 9 1H MET A 1 -9.240 -8.711 2.778 1.00 38.11 H ATOM 10 2H MET A 1 -10.250 -9.529 3.862 1.00 38.11 H ATOM 11 3H MET A 1 -8.931 -10.327 3.170 1.00 38.11 H ATOM 12 HA MET A 1 -8.581 -9.661 5.501 1.00 24.21 H ATOM 13 1HB MET A 1 -6.325 -8.788 5.150 1.00 38.11 H ATOM 14 2HB MET A 1 -6.688 -10.054 3.991 1.00 38.11 H ATOM 15 1HG MET A 1 -7.151 -8.326 2.290 1.00 38.11 H ATOM 16 2HG MET A 1 -6.686 -7.090 3.458 1.00 38.11 H ATOM 17 1HE MET A 1 -3.662 -7.175 0.917 1.00 38.11 H ATOM 18 2HE MET A 1 -4.896 -6.157 1.661 1.00 38.11 H ATOM 19 3HE MET A 1 -5.362 -7.430 0.531 1.00 38.11 H ATOM 20 N ASN A 2 -8.494 -7.262 6.415 1.00 55.33 N ATOM 21 CA ASN A 2 -8.768 -5.937 6.989 1.00 73.05 C ATOM 22 C ASN A 2 -7.546 -5.018 6.867 1.00 73.54 C ATOM 23 O ASN A 2 -6.450 -5.373 7.295 1.00 65.15 O ATOM 24 CB ASN A 2 -9.160 -6.068 8.466 1.00 11.40 C ATOM 25 CG ASN A 2 -10.442 -6.852 8.660 1.00 15.42 C ATOM 26 OD1 ASN A 2 -11.532 -6.290 8.665 1.00 30.14 O ATOM 27 ND2 ASN A 2 -10.328 -8.155 8.819 1.00 25.44 N ATOM 28 H ASN A 2 -8.086 -7.950 6.981 1.00 38.11 H ATOM 29 HA ASN A 2 -9.594 -5.498 6.443 1.00 13.44 H ATOM 30 1HB ASN A 2 -8.368 -6.575 9.001 1.00 38.11 H ATOM 31 2HB ASN A 2 -9.299 -5.082 8.885 1.00 38.11 H ATOM 32 2HD2 ASN A 2 -9.430 -8.550 8.800 1.00 38.11 H ATOM 33 1HD2 ASN A 2 -11.148 -8.674 8.954 1.00 38.11 H ATOM 34 N LEU A 3 -7.733 -3.836 6.287 1.00 10.42 N ATOM 35 CA LEU A 3 -6.641 -2.861 6.147 1.00 61.04 C ATOM 36 C LEU A 3 -7.033 -1.494 6.729 1.00 34.53 C ATOM 37 O LEU A 3 -8.135 -0.998 6.492 1.00 31.21 O ATOM 38 CB LEU A 3 -6.256 -2.702 4.670 1.00 33.25 C ATOM 39 CG LEU A 3 -5.766 -3.981 3.968 1.00 51.24 C ATOM 40 CD1 LEU A 3 -5.479 -3.709 2.492 1.00 53.41 C ATOM 41 CD2 LEU A 3 -4.528 -4.539 4.665 1.00 20.23 C ATOM 42 H LEU A 3 -8.622 -3.612 5.937 1.00 38.11 H ATOM 43 HA LEU A 3 -5.786 -3.235 6.692 1.00 33.55 H ATOM 44 1HB LEU A 3 -7.119 -2.339 4.139 1.00 38.11 H ATOM 45 2HB LEU A 3 -5.475 -1.958 4.600 1.00 38.11 H ATOM 46 HG LEU A 3 -6.544 -4.730 4.018 1.00 63.23 H ATOM 47 1HD1 LEU A 3 -6.378 -3.353 2.009 1.00 38.11 H ATOM 48 2HD1 LEU A 3 -5.152 -4.620 2.014 1.00 38.11 H ATOM 49 3HD1 LEU A 3 -4.704 -2.959 2.405 1.00 38.11 H ATOM 50 1HD2 LEU A 3 -3.738 -3.800 4.653 1.00 38.11 H ATOM 51 2HD2 LEU A 3 -4.195 -5.430 4.153 1.00 38.11 H ATOM 52 3HD2 LEU A 3 -4.771 -4.786 5.688 1.00 38.11 H ATOM 53 N THR A 4 -6.128 -0.893 7.493 1.00 71.44 N ATOM 54 CA THR A 4 -6.366 0.431 8.084 1.00 72.10 C ATOM 55 C THR A 4 -5.785 1.542 7.198 1.00 13.22 C ATOM 56 O THR A 4 -4.583 1.807 7.219 1.00 4.34 O ATOM 57 CB THR A 4 -5.758 0.533 9.508 1.00 4.24 C ATOM 58 OG1 THR A 4 -6.284 -0.513 10.344 1.00 15.14 O ATOM 59 CG2 THR A 4 -6.060 1.891 10.144 1.00 44.04 C ATOM 60 H THR A 4 -5.278 -1.347 7.667 1.00 38.11 H ATOM 61 HA THR A 4 -7.436 0.573 8.165 1.00 23.10 H ATOM 62 HB THR A 4 -4.684 0.416 9.435 1.00 62.03 H ATOM 63 HG1 THR A 4 -5.806 -0.520 11.184 1.00 41.02 H ATOM 64 1HG2 THR A 4 -5.639 2.678 9.534 1.00 38.11 H ATOM 65 2HG2 THR A 4 -5.624 1.931 11.133 1.00 38.11 H ATOM 66 3HG2 THR A 4 -7.128 2.028 10.218 1.00 38.11 H ATOM 67 N VAL A 5 -6.643 2.180 6.406 1.00 51.32 N ATOM 68 CA VAL A 5 -6.218 3.251 5.494 1.00 61.12 C ATOM 69 C VAL A 5 -6.522 4.642 6.079 1.00 5.24 C ATOM 70 O VAL A 5 -7.663 4.944 6.440 1.00 72.25 O ATOM 71 CB VAL A 5 -6.892 3.105 4.100 1.00 72.13 C ATOM 72 CG1 VAL A 5 -6.432 1.823 3.407 1.00 21.45 C ATOM 73 CG2 VAL A 5 -8.418 3.131 4.219 1.00 61.04 C ATOM 74 H VAL A 5 -7.591 1.927 6.434 1.00 38.11 H ATOM 75 HA VAL A 5 -5.146 3.164 5.358 1.00 3.55 H ATOM 76 HB VAL A 5 -6.587 3.943 3.486 1.00 0.40 H ATOM 77 1HG1 VAL A 5 -5.359 1.840 3.291 1.00 38.11 H ATOM 78 2HG1 VAL A 5 -6.897 1.752 2.435 1.00 38.11 H ATOM 79 3HG1 VAL A 5 -6.716 0.968 4.005 1.00 38.11 H ATOM 80 1HG2 VAL A 5 -8.731 4.068 4.656 1.00 38.11 H ATOM 81 2HG2 VAL A 5 -8.744 2.314 4.848 1.00 38.11 H ATOM 82 3HG2 VAL A 5 -8.858 3.027 3.239 1.00 38.11 H ATOM 83 N ASN A 6 -5.490 5.485 6.189 1.00 60.21 N ATOM 84 CA ASN A 6 -5.633 6.835 6.759 1.00 73.22 C ATOM 85 C ASN A 6 -6.256 6.787 8.163 1.00 70.11 C ATOM 86 O ASN A 6 -7.122 7.596 8.504 1.00 25.25 O ATOM 87 CB ASN A 6 -6.461 7.739 5.832 1.00 71.14 C ATOM 88 CG ASN A 6 -5.739 8.052 4.536 1.00 62.52 C ATOM 89 OD1 ASN A 6 -4.952 8.992 4.463 1.00 1.44 O ATOM 90 ND2 ASN A 6 -6.009 7.287 3.501 1.00 42.04 N ATOM 91 H ASN A 6 -4.604 5.188 5.892 1.00 38.11 H ATOM 92 HA ASN A 6 -4.637 7.251 6.849 1.00 31.22 H ATOM 93 1HB ASN A 6 -7.392 7.245 5.595 1.00 38.11 H ATOM 94 2HB ASN A 6 -6.672 8.669 6.341 1.00 38.11 H ATOM 95 2HD2 ASN A 6 -6.658 6.563 3.615 1.00 38.11 H ATOM 96 1HD2 ASN A 6 -5.550 7.476 2.656 1.00 38.11 H ATOM 97 N GLY A 7 -5.791 5.839 8.972 1.00 73.41 N ATOM 98 CA GLY A 7 -6.312 5.661 10.326 1.00 51.14 C ATOM 99 C GLY A 7 -7.760 5.168 10.373 1.00 42.32 C ATOM 100 O GLY A 7 -8.400 5.200 11.427 1.00 0.11 O ATOM 101 H GLY A 7 -5.062 5.263 8.652 1.00 38.11 H ATOM 102 1HA GLY A 7 -5.691 4.943 10.838 1.00 38.11 H ATOM 103 2HA GLY A 7 -6.250 6.605 10.849 1.00 38.11 H ATOM 104 N LYS A 8 -8.277 4.714 9.234 1.00 74.31 N ATOM 105 CA LYS A 8 -9.653 4.203 9.143 1.00 23.15 C ATOM 106 C LYS A 8 -9.676 2.793 8.518 1.00 3.52 C ATOM 107 O LYS A 8 -9.148 2.581 7.425 1.00 44.41 O ATOM 108 CB LYS A 8 -10.511 5.169 8.311 1.00 52.35 C ATOM 109 CG LYS A 8 -10.592 6.581 8.892 1.00 20.53 C ATOM 110 CD LYS A 8 -11.366 7.537 7.986 1.00 54.12 C ATOM 111 CE LYS A 8 -11.424 8.944 8.575 1.00 41.44 C ATOM 112 NZ LYS A 8 -10.069 9.528 8.779 1.00 64.41 N ATOM 113 H LYS A 8 -7.725 4.728 8.424 1.00 38.11 H ATOM 114 HA LYS A 8 -10.056 4.147 10.145 1.00 24.00 H ATOM 115 1HB LYS A 8 -10.093 5.234 7.315 1.00 38.11 H ATOM 116 2HB LYS A 8 -11.515 4.772 8.243 1.00 38.11 H ATOM 117 1HG LYS A 8 -11.086 6.538 9.852 1.00 38.11 H ATOM 118 2HG LYS A 8 -9.587 6.962 9.024 1.00 38.11 H ATOM 119 1HD LYS A 8 -10.880 7.580 7.021 1.00 38.11 H ATOM 120 2HD LYS A 8 -12.374 7.165 7.865 1.00 38.11 H ATOM 121 1HE LYS A 8 -11.978 9.581 7.901 1.00 38.11 H ATOM 122 2HE LYS A 8 -11.936 8.901 9.527 1.00 38.11 H ATOM 123 1HZ LYS A 8 -10.146 10.469 9.217 1.00 38.11 H ATOM 124 2HZ LYS A 8 -9.576 9.622 7.868 1.00 38.11 H ATOM 125 3HZ LYS A 8 -9.504 8.918 9.404 1.00 38.11 H ATOM 126 N PRO A 9 -10.284 1.806 9.208 1.00 32.14 N ATOM 127 CA PRO A 9 -10.292 0.405 8.752 1.00 41.51 C ATOM 128 C PRO A 9 -11.306 0.122 7.628 1.00 24.24 C ATOM 129 O PRO A 9 -12.413 0.665 7.613 1.00 23.20 O ATOM 130 CB PRO A 9 -10.668 -0.362 10.026 1.00 32.32 C ATOM 131 CG PRO A 9 -11.533 0.586 10.788 1.00 63.51 C ATOM 132 CD PRO A 9 -11.007 1.971 10.489 1.00 42.43 C ATOM 133 HA PRO A 9 -9.308 0.094 8.426 1.00 74.23 H ATOM 134 1HB PRO A 9 -11.198 -1.269 9.769 1.00 38.11 H ATOM 135 2HB PRO A 9 -9.773 -0.609 10.579 1.00 38.11 H ATOM 136 1HG PRO A 9 -12.560 0.493 10.458 1.00 38.11 H ATOM 137 2HG PRO A 9 -11.462 0.378 11.847 1.00 38.11 H ATOM 138 1HD PRO A 9 -11.822 2.672 10.382 1.00 38.11 H ATOM 139 2HD PRO A 9 -10.333 2.295 11.270 1.00 38.11 H ATOM 140 N SER A 10 -10.911 -0.732 6.684 1.00 51.30 N ATOM 141 CA SER A 10 -11.800 -1.185 5.604 1.00 72.10 C ATOM 142 C SER A 10 -11.629 -2.694 5.358 1.00 74.13 C ATOM 143 O SER A 10 -10.512 -3.179 5.150 1.00 12.23 O ATOM 144 CB SER A 10 -11.525 -0.411 4.304 1.00 21.44 C ATOM 145 OG SER A 10 -12.415 -0.813 3.267 1.00 44.31 O ATOM 146 H SER A 10 -9.988 -1.062 6.706 1.00 38.11 H ATOM 147 HA SER A 10 -12.821 -1.000 5.915 1.00 72.23 H ATOM 148 1HB SER A 10 -11.657 0.647 4.481 1.00 38.11 H ATOM 149 2HB SER A 10 -10.510 -0.596 3.983 1.00 38.11 H ATOM 150 HG SER A 10 -11.943 -0.821 2.421 1.00 12.30 H ATOM 151 N THR A 11 -12.730 -3.438 5.403 1.00 14.44 N ATOM 152 CA THR A 11 -12.687 -4.897 5.224 1.00 52.43 C ATOM 153 C THR A 11 -12.774 -5.286 3.744 1.00 23.25 C ATOM 154 O THR A 11 -13.864 -5.398 3.181 1.00 25.24 O ATOM 155 CB THR A 11 -13.830 -5.599 5.997 1.00 72.02 C ATOM 156 OG1 THR A 11 -13.831 -5.177 7.372 1.00 30.31 O ATOM 157 CG2 THR A 11 -13.695 -7.119 5.937 1.00 23.35 C ATOM 158 H THR A 11 -13.594 -3.001 5.557 1.00 38.11 H ATOM 159 HA THR A 11 -11.744 -5.253 5.621 1.00 42.10 H ATOM 160 HB THR A 11 -14.773 -5.319 5.546 1.00 2.45 H ATOM 161 HG1 THR A 11 -13.088 -5.594 7.831 1.00 51.04 H ATOM 162 1HG2 THR A 11 -13.717 -7.445 4.907 1.00 38.11 H ATOM 163 2HG2 THR A 11 -14.514 -7.574 6.475 1.00 38.11 H ATOM 164 3HG2 THR A 11 -12.760 -7.417 6.390 1.00 38.11 H ATOM 165 N VAL A 12 -11.622 -5.476 3.110 1.00 33.30 N ATOM 166 CA VAL A 12 -11.578 -5.884 1.704 1.00 71.44 C ATOM 167 C VAL A 12 -11.450 -7.415 1.568 1.00 4.12 C ATOM 168 O VAL A 12 -10.354 -7.981 1.650 1.00 45.32 O ATOM 169 CB VAL A 12 -10.431 -5.173 0.933 1.00 74.00 C ATOM 170 CG1 VAL A 12 -10.743 -3.684 0.768 1.00 11.34 C ATOM 171 CG2 VAL A 12 -9.082 -5.355 1.633 1.00 34.30 C ATOM 172 H VAL A 12 -10.782 -5.337 3.597 1.00 38.11 H ATOM 173 HA VAL A 12 -12.517 -5.584 1.251 1.00 13.01 H ATOM 174 HB VAL A 12 -10.363 -5.612 -0.054 1.00 53.13 H ATOM 175 1HG1 VAL A 12 -11.661 -3.565 0.208 1.00 38.11 H ATOM 176 2HG1 VAL A 12 -9.937 -3.202 0.237 1.00 38.11 H ATOM 177 3HG1 VAL A 12 -10.855 -3.227 1.741 1.00 38.11 H ATOM 178 1HG2 VAL A 12 -8.858 -6.409 1.718 1.00 38.11 H ATOM 179 2HG2 VAL A 12 -9.123 -4.917 2.621 1.00 38.11 H ATOM 180 3HG2 VAL A 12 -8.306 -4.870 1.057 1.00 38.11 H ATOM 181 N ASP A 13 -12.586 -8.093 1.388 1.00 25.44 N ATOM 182 CA ASP A 13 -12.596 -9.555 1.270 1.00 3.13 C ATOM 183 C ASP A 13 -12.095 -10.011 -0.114 1.00 64.40 C ATOM 184 O ASP A 13 -12.103 -9.244 -1.078 1.00 24.10 O ATOM 185 CB ASP A 13 -14.001 -10.107 1.541 1.00 14.01 C ATOM 186 CG ASP A 13 -14.019 -11.625 1.594 1.00 3.34 C ATOM 187 OD1 ASP A 13 -13.413 -12.194 2.525 1.00 2.11 O ATOM 188 OD2 ASP A 13 -14.614 -12.258 0.695 1.00 24.13 O ATOM 189 H ASP A 13 -13.433 -7.601 1.331 1.00 38.11 H ATOM 190 HA ASP A 13 -11.920 -9.943 2.022 1.00 62.34 H ATOM 191 1HB ASP A 13 -14.354 -9.726 2.490 1.00 38.11 H ATOM 192 2HB ASP A 13 -14.669 -9.779 0.758 1.00 38.11 H ATOM 193 N GLY A 14 -11.665 -11.266 -0.205 1.00 1.45 N ATOM 194 CA GLY A 14 -11.066 -11.771 -1.436 1.00 73.42 C ATOM 195 C GLY A 14 -9.552 -11.623 -1.426 1.00 63.11 C ATOM 196 O GLY A 14 -8.819 -12.585 -1.663 1.00 73.21 O ATOM 197 H GLY A 14 -11.754 -11.859 0.572 1.00 38.11 H ATOM 198 1HA GLY A 14 -11.319 -12.816 -1.543 1.00 38.11 H ATOM 199 2HA GLY A 14 -11.467 -11.227 -2.282 1.00 38.11 H ATOM 200 N ALA A 15 -9.086 -10.409 -1.149 1.00 3.23 N ATOM 201 CA ALA A 15 -7.656 -10.145 -0.975 1.00 21.11 C ATOM 202 C ALA A 15 -7.163 -10.705 0.369 1.00 2.24 C ATOM 203 O ALA A 15 -7.700 -10.366 1.430 1.00 23.13 O ATOM 204 CB ALA A 15 -7.380 -8.646 -1.067 1.00 31.33 C ATOM 205 H ALA A 15 -9.723 -9.669 -1.057 1.00 38.11 H ATOM 206 HA ALA A 15 -7.125 -10.636 -1.781 1.00 0.04 H ATOM 207 1HB ALA A 15 -6.314 -8.468 -1.008 1.00 38.11 H ATOM 208 2HB ALA A 15 -7.873 -8.136 -0.252 1.00 38.11 H ATOM 209 3HB ALA A 15 -7.754 -8.265 -2.008 1.00 38.11 H ATOM 210 N GLU A 16 -6.155 -11.573 0.320 1.00 52.14 N ATOM 211 CA GLU A 16 -5.609 -12.207 1.526 1.00 45.54 C ATOM 212 C GLU A 16 -4.179 -11.721 1.820 1.00 20.32 C ATOM 213 O GLU A 16 -3.844 -11.365 2.950 1.00 22.14 O ATOM 214 CB GLU A 16 -5.609 -13.731 1.353 1.00 54.40 C ATOM 215 CG GLU A 16 -6.961 -14.315 0.949 1.00 1.14 C ATOM 216 CD GLU A 16 -6.930 -15.830 0.831 1.00 70.13 C ATOM 217 OE1 GLU A 16 -7.132 -16.514 1.856 1.00 32.11 O ATOM 218 OE2 GLU A 16 -6.693 -16.347 -0.281 1.00 60.34 O ATOM 219 H GLU A 16 -5.771 -11.808 -0.554 1.00 38.11 H ATOM 220 HA GLU A 16 -6.245 -11.948 2.363 1.00 44.23 H ATOM 221 1HB GLU A 16 -4.889 -13.990 0.589 1.00 38.11 H ATOM 222 2HB GLU A 16 -5.307 -14.188 2.286 1.00 38.11 H ATOM 223 1HG GLU A 16 -7.697 -14.042 1.693 1.00 38.11 H ATOM 224 2HG GLU A 16 -7.250 -13.897 -0.007 1.00 38.11 H ATOM 225 N SER A 17 -3.335 -11.726 0.793 1.00 61.52 N ATOM 226 CA SER A 17 -1.942 -11.286 0.923 1.00 44.15 C ATOM 227 C SER A 17 -1.377 -10.872 -0.440 1.00 72.02 C ATOM 228 O SER A 17 -1.106 -11.717 -1.296 1.00 14.02 O ATOM 229 CB SER A 17 -1.073 -12.399 1.539 1.00 33.11 C ATOM 230 OG SER A 17 -1.153 -13.603 0.785 1.00 30.42 O ATOM 231 H SER A 17 -3.658 -12.031 -0.081 1.00 38.11 H ATOM 232 HA SER A 17 -1.927 -10.427 1.581 1.00 15.31 H ATOM 233 1HB SER A 17 -0.042 -12.076 1.568 1.00 38.11 H ATOM 234 2HB SER A 17 -1.414 -12.598 2.546 1.00 38.11 H ATOM 235 HG SER A 17 -1.372 -13.393 -0.133 1.00 11.25 H ATOM 236 N LEU A 18 -1.215 -9.569 -0.640 1.00 53.11 N ATOM 237 CA LEU A 18 -0.755 -9.024 -1.924 1.00 14.31 C ATOM 238 C LEU A 18 0.304 -7.936 -1.719 1.00 32.34 C ATOM 239 O LEU A 18 0.315 -7.258 -0.693 1.00 44.21 O ATOM 240 CB LEU A 18 -1.940 -8.436 -2.708 1.00 23.51 C ATOM 241 CG LEU A 18 -2.990 -9.449 -3.197 1.00 74.10 C ATOM 242 CD1 LEU A 18 -4.174 -8.734 -3.845 1.00 15.01 C ATOM 243 CD2 LEU A 18 -2.362 -10.442 -4.172 1.00 70.44 C ATOM 244 H LEU A 18 -1.402 -8.947 0.099 1.00 38.11 H ATOM 245 HA LEU A 18 -0.320 -9.832 -2.497 1.00 73.24 H ATOM 246 1HB LEU A 18 -2.438 -7.715 -2.071 1.00 38.11 H ATOM 247 2HB LEU A 18 -1.550 -7.913 -3.570 1.00 38.11 H ATOM 248 HG LEU A 18 -3.363 -10.008 -2.348 1.00 0.44 H ATOM 249 1HD1 LEU A 18 -4.630 -8.067 -3.126 1.00 38.11 H ATOM 250 2HD1 LEU A 18 -4.903 -9.461 -4.171 1.00 38.11 H ATOM 251 3HD1 LEU A 18 -3.829 -8.163 -4.696 1.00 38.11 H ATOM 252 1HD2 LEU A 18 -1.572 -10.985 -3.676 1.00 38.11 H ATOM 253 2HD2 LEU A 18 -1.954 -9.908 -5.019 1.00 38.11 H ATOM 254 3HD2 LEU A 18 -3.114 -11.138 -4.514 1.00 38.11 H ATOM 255 N ASN A 19 1.194 -7.770 -2.693 1.00 11.05 N ATOM 256 CA ASN A 19 2.157 -6.666 -2.665 1.00 4.31 C ATOM 257 C ASN A 19 1.456 -5.343 -3.007 1.00 52.21 C ATOM 258 O ASN A 19 0.397 -5.343 -3.639 1.00 61.21 O ATOM 259 CB ASN A 19 3.326 -6.943 -3.624 1.00 14.32 C ATOM 260 CG ASN A 19 2.876 -7.175 -5.055 1.00 71.40 C ATOM 261 OD1 ASN A 19 1.770 -7.636 -5.304 1.00 50.31 O ATOM 262 ND2 ASN A 19 3.734 -6.875 -6.009 1.00 40.35 N ATOM 263 H ASN A 19 1.202 -8.394 -3.450 1.00 38.11 H ATOM 264 HA ASN A 19 2.543 -6.594 -1.658 1.00 42.10 H ATOM 265 1HB ASN A 19 4.003 -6.099 -3.612 1.00 38.11 H ATOM 266 2HB ASN A 19 3.856 -7.823 -3.288 1.00 38.11 H ATOM 267 2HD2 ASN A 19 4.608 -6.518 -5.753 1.00 38.11 H ATOM 268 1HD2 ASN A 19 3.465 -7.036 -6.937 1.00 38.11 H ATOM 269 N VAL A 20 2.040 -4.222 -2.584 1.00 21.33 N ATOM 270 CA VAL A 20 1.412 -2.907 -2.779 1.00 22.10 C ATOM 271 C VAL A 20 0.985 -2.686 -4.241 1.00 52.21 C ATOM 272 O VAL A 20 -0.064 -2.101 -4.503 1.00 72.43 O ATOM 273 CB VAL A 20 2.342 -1.751 -2.328 1.00 2.44 C ATOM 274 CG1 VAL A 20 1.657 -0.395 -2.512 1.00 44.01 C ATOM 275 CG2 VAL A 20 2.789 -1.946 -0.879 1.00 12.20 C ATOM 276 H VAL A 20 2.908 -4.279 -2.129 1.00 38.11 H ATOM 277 HA VAL A 20 0.526 -2.882 -2.156 1.00 44.43 H ATOM 278 HB VAL A 20 3.223 -1.765 -2.955 1.00 43.44 H ATOM 279 1HG1 VAL A 20 2.314 0.396 -2.173 1.00 38.11 H ATOM 280 2HG1 VAL A 20 0.741 -0.370 -1.941 1.00 38.11 H ATOM 281 3HG1 VAL A 20 1.429 -0.245 -3.558 1.00 38.11 H ATOM 282 1HG2 VAL A 20 3.325 -2.880 -0.790 1.00 38.11 H ATOM 283 2HG2 VAL A 20 1.924 -1.964 -0.231 1.00 38.11 H ATOM 284 3HG2 VAL A 20 3.438 -1.133 -0.589 1.00 38.11 H ATOM 285 N THR A 21 1.793 -3.169 -5.189 1.00 50.54 N ATOM 286 CA THR A 21 1.443 -3.107 -6.617 1.00 11.55 C ATOM 287 C THR A 21 0.058 -3.728 -6.890 1.00 40.13 C ATOM 288 O THR A 21 -0.807 -3.098 -7.503 1.00 31.55 O ATOM 289 CB THR A 21 2.501 -3.824 -7.495 1.00 64.53 C ATOM 290 OG1 THR A 21 3.798 -3.258 -7.254 1.00 73.42 O ATOM 291 CG2 THR A 21 2.161 -3.709 -8.981 1.00 72.11 C ATOM 292 H THR A 21 2.654 -3.561 -4.927 1.00 38.11 H ATOM 293 HA THR A 21 1.417 -2.065 -6.907 1.00 11.32 H ATOM 294 HB THR A 21 2.522 -4.873 -7.225 1.00 1.43 H ATOM 295 HG1 THR A 21 4.288 -3.205 -8.084 1.00 73.11 H ATOM 296 1HG2 THR A 21 1.211 -4.186 -9.174 1.00 38.11 H ATOM 297 2HG2 THR A 21 2.930 -4.191 -9.568 1.00 38.11 H ATOM 298 3HG2 THR A 21 2.101 -2.665 -9.257 1.00 38.11 H ATOM 299 N GLU A 22 -0.158 -4.955 -6.413 1.00 0.12 N ATOM 300 CA GLU A 22 -1.455 -5.624 -6.587 1.00 34.22 C ATOM 301 C GLU A 22 -2.546 -4.987 -5.715 1.00 55.34 C ATOM 302 O GLU A 22 -3.725 -5.010 -6.068 1.00 40.31 O ATOM 303 CB GLU A 22 -1.349 -7.124 -6.283 1.00 45.31 C ATOM 304 CG GLU A 22 -0.612 -7.924 -7.352 1.00 50.50 C ATOM 305 CD GLU A 22 -1.262 -7.806 -8.725 1.00 61.40 C ATOM 306 OE1 GLU A 22 -2.374 -8.346 -8.917 1.00 30.24 O ATOM 307 OE2 GLU A 22 -0.669 -7.166 -9.617 1.00 33.20 O ATOM 308 H GLU A 22 0.561 -5.421 -5.932 1.00 38.11 H ATOM 309 HA GLU A 22 -1.741 -5.505 -7.624 1.00 33.33 H ATOM 310 1HB GLU A 22 -0.825 -7.249 -5.346 1.00 38.11 H ATOM 311 2HB GLU A 22 -2.345 -7.532 -6.182 1.00 38.11 H ATOM 312 1HG GLU A 22 0.405 -7.565 -7.416 1.00 38.11 H ATOM 313 2HG GLU A 22 -0.603 -8.966 -7.061 1.00 38.11 H ATOM 314 N LEU A 23 -2.150 -4.422 -4.573 1.00 51.33 N ATOM 315 CA LEU A 23 -3.083 -3.679 -3.717 1.00 72.55 C ATOM 316 C LEU A 23 -3.665 -2.489 -4.501 1.00 44.43 C ATOM 317 O LEU A 23 -4.872 -2.248 -4.492 1.00 42.03 O ATOM 318 CB LEU A 23 -2.359 -3.218 -2.433 1.00 24.12 C ATOM 319 CG LEU A 23 -3.252 -2.677 -1.296 1.00 22.25 C ATOM 320 CD1 LEU A 23 -2.510 -2.733 0.037 1.00 74.14 C ATOM 321 CD2 LEU A 23 -3.717 -1.247 -1.580 1.00 51.34 C ATOM 322 H LEU A 23 -1.212 -4.508 -4.300 1.00 38.11 H ATOM 323 HA LEU A 23 -3.890 -4.348 -3.448 1.00 15.34 H ATOM 324 1HB LEU A 23 -1.800 -4.061 -2.046 1.00 38.11 H ATOM 325 2HB LEU A 23 -1.655 -2.445 -2.702 1.00 38.11 H ATOM 326 HG LEU A 23 -4.130 -3.303 -1.209 1.00 42.33 H ATOM 327 1HD1 LEU A 23 -2.247 -3.757 0.260 1.00 38.11 H ATOM 328 2HD1 LEU A 23 -3.145 -2.349 0.822 1.00 38.11 H ATOM 329 3HD1 LEU A 23 -1.611 -2.137 -0.021 1.00 38.11 H ATOM 330 1HD2 LEU A 23 -4.323 -1.236 -2.474 1.00 38.11 H ATOM 331 2HD2 LEU A 23 -2.858 -0.606 -1.723 1.00 38.11 H ATOM 332 3HD2 LEU A 23 -4.303 -0.883 -0.748 1.00 38.11 H ATOM 333 N LEU A 24 -2.792 -1.766 -5.203 1.00 53.21 N ATOM 334 CA LEU A 24 -3.218 -0.695 -6.110 1.00 64.24 C ATOM 335 C LEU A 24 -4.053 -1.277 -7.264 1.00 32.42 C ATOM 336 O LEU A 24 -5.069 -0.709 -7.670 1.00 15.43 O ATOM 337 CB LEU A 24 -1.988 0.042 -6.671 1.00 31.14 C ATOM 338 CG LEU A 24 -1.030 0.631 -5.617 1.00 25.34 C ATOM 339 CD1 LEU A 24 0.173 1.291 -6.287 1.00 12.13 C ATOM 340 CD2 LEU A 24 -1.761 1.622 -4.716 1.00 70.45 C ATOM 341 H LEU A 24 -1.833 -1.955 -5.106 1.00 38.11 H ATOM 342 HA LEU A 24 -3.827 -0.000 -5.550 1.00 15.40 H ATOM 343 1HB LEU A 24 -1.428 -0.653 -7.284 1.00 38.11 H ATOM 344 2HB LEU A 24 -2.333 0.850 -7.301 1.00 38.11 H ATOM 345 HG LEU A 24 -0.659 -0.171 -4.994 1.00 21.11 H ATOM 346 1HD1 LEU A 24 0.696 0.561 -6.888 1.00 38.11 H ATOM 347 2HD1 LEU A 24 0.841 1.677 -5.530 1.00 38.11 H ATOM 348 3HD1 LEU A 24 -0.163 2.102 -6.917 1.00 38.11 H ATOM 349 1HD2 LEU A 24 -1.072 2.022 -3.985 1.00 38.11 H ATOM 350 2HD2 LEU A 24 -2.569 1.118 -4.207 1.00 38.11 H ATOM 351 3HD2 LEU A 24 -2.159 2.429 -5.314 1.00 38.11 H ATOM 352 N SER A 25 -3.612 -2.425 -7.774 1.00 34.22 N ATOM 353 CA SER A 25 -4.318 -3.143 -8.848 1.00 72.21 C ATOM 354 C SER A 25 -5.740 -3.551 -8.429 1.00 64.33 C ATOM 355 O SER A 25 -6.629 -3.679 -9.272 1.00 15.13 O ATOM 356 CB SER A 25 -3.522 -4.388 -9.266 1.00 12.23 C ATOM 357 OG SER A 25 -4.152 -5.078 -10.338 1.00 24.42 O ATOM 358 H SER A 25 -2.772 -2.799 -7.427 1.00 38.11 H ATOM 359 HA SER A 25 -4.388 -2.477 -9.694 1.00 3.43 H ATOM 360 1HB SER A 25 -2.535 -4.090 -9.584 1.00 38.11 H ATOM 361 2HB SER A 25 -3.436 -5.057 -8.421 1.00 38.11 H ATOM 362 HG SER A 25 -3.571 -5.793 -10.639 1.00 53.21 H ATOM 363 N ALA A 26 -5.954 -3.753 -7.128 1.00 24.11 N ATOM 364 CA ALA A 26 -7.289 -4.065 -6.598 1.00 55.13 C ATOM 365 C ALA A 26 -8.293 -2.938 -6.909 1.00 73.12 C ATOM 366 O ALA A 26 -9.436 -3.192 -7.293 1.00 13.14 O ATOM 367 CB ALA A 26 -7.216 -4.318 -5.093 1.00 20.14 C ATOM 368 H ALA A 26 -5.195 -3.704 -6.507 1.00 38.11 H ATOM 369 HA ALA A 26 -7.633 -4.975 -7.073 1.00 22.12 H ATOM 370 1HB ALA A 26 -6.511 -5.111 -4.896 1.00 38.11 H ATOM 371 2HB ALA A 26 -8.191 -4.604 -4.724 1.00 38.11 H ATOM 372 3HB ALA A 26 -6.893 -3.417 -4.590 1.00 38.11 H ATOM 373 N LEU A 27 -7.849 -1.691 -6.747 1.00 24.00 N ATOM 374 CA LEU A 27 -8.654 -0.519 -7.122 1.00 22.41 C ATOM 375 C LEU A 27 -8.402 -0.141 -8.592 1.00 24.52 C ATOM 376 O LEU A 27 -8.991 0.806 -9.117 1.00 54.50 O ATOM 377 CB LEU A 27 -8.330 0.685 -6.214 1.00 72.41 C ATOM 378 CG LEU A 27 -8.711 0.536 -4.728 1.00 41.40 C ATOM 379 CD1 LEU A 27 -7.838 -0.505 -4.027 1.00 4.34 C ATOM 380 CD2 LEU A 27 -8.618 1.887 -4.018 1.00 33.14 C ATOM 381 H LEU A 27 -6.956 -1.552 -6.363 1.00 38.11 H ATOM 382 HA LEU A 27 -9.698 -0.778 -7.005 1.00 42.30 H ATOM 383 1HB LEU A 27 -7.266 0.872 -6.271 1.00 38.11 H ATOM 384 2HB LEU A 27 -8.846 1.550 -6.606 1.00 38.11 H ATOM 385 HG LEU A 27 -9.736 0.199 -4.665 1.00 42.45 H ATOM 386 1HD1 LEU A 27 -8.150 -0.601 -2.997 1.00 38.11 H ATOM 387 2HD1 LEU A 27 -6.803 -0.196 -4.061 1.00 38.11 H ATOM 388 3HD1 LEU A 27 -7.943 -1.460 -4.524 1.00 38.11 H ATOM 389 1HD2 LEU A 27 -9.279 2.592 -4.500 1.00 38.11 H ATOM 390 2HD2 LEU A 27 -7.603 2.254 -4.065 1.00 38.11 H ATOM 391 3HD2 LEU A 27 -8.911 1.772 -2.985 1.00 38.11 H ATOM 392 N LYS A 28 -7.520 -0.904 -9.237 1.00 62.15 N ATOM 393 CA LYS A 28 -7.084 -0.650 -10.615 1.00 53.00 C ATOM 394 C LYS A 28 -6.473 0.758 -10.753 1.00 11.42 C ATOM 395 O LYS A 28 -6.824 1.535 -11.648 1.00 14.45 O ATOM 396 CB LYS A 28 -8.243 -0.859 -11.611 1.00 24.11 C ATOM 397 CG LYS A 28 -7.787 -0.924 -13.069 1.00 62.13 C ATOM 398 CD LYS A 28 -8.927 -1.286 -14.018 1.00 14.32 C ATOM 399 CE LYS A 28 -10.019 -0.224 -14.036 1.00 70.44 C ATOM 400 NZ LYS A 28 -11.108 -0.578 -14.983 1.00 11.52 N ATOM 401 H LYS A 28 -7.145 -1.675 -8.767 1.00 38.11 H ATOM 402 HA LYS A 28 -6.308 -1.374 -10.836 1.00 62.32 H ATOM 403 1HB LYS A 28 -8.745 -1.786 -11.369 1.00 38.11 H ATOM 404 2HB LYS A 28 -8.943 -0.045 -11.509 1.00 38.11 H ATOM 405 1HG LYS A 28 -7.389 0.040 -13.355 1.00 38.11 H ATOM 406 2HG LYS A 28 -7.008 -1.670 -13.156 1.00 38.11 H ATOM 407 1HD LYS A 28 -8.527 -1.391 -15.017 1.00 38.11 H ATOM 408 2HD LYS A 28 -9.356 -2.229 -13.704 1.00 38.11 H ATOM 409 1HE LYS A 28 -10.436 -0.130 -13.044 1.00 38.11 H ATOM 410 2HE LYS A 28 -9.587 0.719 -14.336 1.00 38.11 H ATOM 411 1HZ LYS A 28 -11.561 -1.466 -14.691 1.00 38.11 H ATOM 412 2HZ LYS A 28 -10.726 -0.697 -15.943 1.00 38.11 H ATOM 413 3HZ LYS A 28 -11.829 0.172 -15.001 1.00 38.11 H ATOM 414 N VAL A 29 -5.558 1.084 -9.845 1.00 41.03 N ATOM 415 CA VAL A 29 -4.828 2.349 -9.905 1.00 11.11 C ATOM 416 C VAL A 29 -3.659 2.243 -10.897 1.00 3.25 C ATOM 417 O VAL A 29 -2.545 1.869 -10.529 1.00 0.42 O ATOM 418 CB VAL A 29 -4.298 2.775 -8.509 1.00 32.03 C ATOM 419 CG1 VAL A 29 -3.578 4.124 -8.578 1.00 43.35 C ATOM 420 CG2 VAL A 29 -5.437 2.816 -7.492 1.00 52.40 C ATOM 421 H VAL A 29 -5.369 0.460 -9.115 1.00 38.11 H ATOM 422 HA VAL A 29 -5.512 3.113 -10.255 1.00 1.42 H ATOM 423 HB VAL A 29 -3.582 2.032 -8.180 1.00 72.42 H ATOM 424 1HG1 VAL A 29 -4.260 4.883 -8.937 1.00 38.11 H ATOM 425 2HG1 VAL A 29 -2.738 4.048 -9.253 1.00 38.11 H ATOM 426 3HG1 VAL A 29 -3.222 4.394 -7.594 1.00 38.11 H ATOM 427 1HG2 VAL A 29 -5.046 3.067 -6.517 1.00 38.11 H ATOM 428 2HG2 VAL A 29 -5.915 1.846 -7.447 1.00 38.11 H ATOM 429 3HG2 VAL A 29 -6.165 3.559 -7.789 1.00 38.11 H ATOM 430 N ALA A 30 -3.943 2.544 -12.162 1.00 21.13 N ATOM 431 CA ALA A 30 -2.938 2.480 -13.234 1.00 53.52 C ATOM 432 C ALA A 30 -1.682 3.303 -12.907 1.00 11.30 C ATOM 433 O ALA A 30 -0.583 2.986 -13.359 1.00 30.51 O ATOM 434 CB ALA A 30 -3.549 2.963 -14.543 1.00 15.34 C ATOM 435 H ALA A 30 -4.863 2.796 -12.389 1.00 38.11 H ATOM 436 HA ALA A 30 -2.655 1.446 -13.360 1.00 25.43 H ATOM 437 1HB ALA A 30 -2.820 2.879 -15.336 1.00 38.11 H ATOM 438 2HB ALA A 30 -3.851 3.998 -14.441 1.00 38.11 H ATOM 439 3HB ALA A 30 -4.413 2.362 -14.783 1.00 38.11 H ATOM 440 N GLN A 31 -1.854 4.344 -12.105 1.00 22.34 N ATOM 441 CA GLN A 31 -0.762 5.259 -11.769 1.00 5.03 C ATOM 442 C GLN A 31 0.098 4.730 -10.602 1.00 44.03 C ATOM 443 O GLN A 31 0.462 5.486 -9.698 1.00 53.05 O ATOM 444 CB GLN A 31 -1.352 6.632 -11.422 1.00 2.45 C ATOM 445 CG GLN A 31 -2.256 7.212 -12.514 1.00 4.41 C ATOM 446 CD GLN A 31 -1.551 7.357 -13.855 1.00 74.51 C ATOM 447 OE1 GLN A 31 -1.574 6.455 -14.689 1.00 53.11 O ATOM 448 NE2 GLN A 31 -0.914 8.490 -14.070 1.00 4.42 N ATOM 449 H GLN A 31 -2.743 4.506 -11.727 1.00 38.11 H ATOM 450 HA GLN A 31 -0.132 5.361 -12.642 1.00 65.15 H ATOM 451 1HB GLN A 31 -1.934 6.542 -10.516 1.00 38.11 H ATOM 452 2HB GLN A 31 -0.540 7.326 -11.250 1.00 38.11 H ATOM 453 1HG GLN A 31 -3.108 6.559 -12.640 1.00 38.11 H ATOM 454 2HG GLN A 31 -2.601 8.186 -12.194 1.00 38.11 H ATOM 455 2HE2 GLN A 31 -0.927 9.168 -13.359 1.00 38.11 H ATOM 456 1HE2 GLN A 31 -0.460 8.608 -14.927 1.00 38.11 H ATOM 457 N ALA A 32 0.457 3.445 -10.655 1.00 72.12 N ATOM 458 CA ALA A 32 1.264 2.804 -9.602 1.00 35.11 C ATOM 459 C ALA A 32 2.623 3.502 -9.394 1.00 14.24 C ATOM 460 O ALA A 32 3.104 3.620 -8.270 1.00 24.33 O ATOM 461 CB ALA A 32 1.476 1.329 -9.935 1.00 24.22 C ATOM 462 H ALA A 32 0.167 2.905 -11.421 1.00 38.11 H ATOM 463 HA ALA A 32 0.701 2.857 -8.679 1.00 43.00 H ATOM 464 1HB ALA A 32 1.995 0.842 -9.120 1.00 38.11 H ATOM 465 2HB ALA A 32 2.064 1.242 -10.837 1.00 38.11 H ATOM 466 3HB ALA A 32 0.517 0.852 -10.084 1.00 38.11 H ATOM 467 N GLU A 33 3.230 3.967 -10.486 1.00 70.04 N ATOM 468 CA GLU A 33 4.532 4.651 -10.427 1.00 73.13 C ATOM 469 C GLU A 33 4.383 6.105 -9.933 1.00 75.20 C ATOM 470 O GLU A 33 5.369 6.800 -9.682 1.00 63.24 O ATOM 471 CB GLU A 33 5.182 4.632 -11.820 1.00 61.11 C ATOM 472 CG GLU A 33 6.641 5.090 -11.853 1.00 62.41 C ATOM 473 CD GLU A 33 7.598 4.088 -11.223 1.00 13.04 C ATOM 474 OE1 GLU A 33 7.556 2.897 -11.604 1.00 13.33 O ATOM 475 OE2 GLU A 33 8.423 4.485 -10.380 1.00 12.21 O ATOM 476 H GLU A 33 2.799 3.839 -11.357 1.00 38.11 H ATOM 477 HA GLU A 33 5.164 4.112 -9.736 1.00 55.13 H ATOM 478 1HB GLU A 33 5.140 3.624 -12.205 1.00 38.11 H ATOM 479 2HB GLU A 33 4.614 5.276 -12.478 1.00 38.11 H ATOM 480 1HG GLU A 33 6.933 5.240 -12.881 1.00 38.11 H ATOM 481 2HG GLU A 33 6.719 6.029 -11.319 1.00 38.11 H ATOM 482 N TYR A 34 3.139 6.557 -9.798 1.00 22.04 N ATOM 483 CA TYR A 34 2.843 7.943 -9.409 1.00 32.52 C ATOM 484 C TYR A 34 2.392 8.032 -7.943 1.00 23.03 C ATOM 485 O TYR A 34 2.919 8.830 -7.164 1.00 74.22 O ATOM 486 CB TYR A 34 1.739 8.516 -10.313 1.00 24.24 C ATOM 487 CG TYR A 34 2.037 8.437 -11.804 1.00 23.32 C ATOM 488 CD1 TYR A 34 2.091 7.209 -12.458 1.00 30.03 C ATOM 489 CD2 TYR A 34 2.247 9.585 -12.560 1.00 71.13 C ATOM 490 CE1 TYR A 34 2.342 7.130 -13.812 1.00 72.10 C ATOM 491 CE2 TYR A 34 2.500 9.510 -13.916 1.00 31.31 C ATOM 492 CZ TYR A 34 2.548 8.280 -14.536 1.00 32.21 C ATOM 493 OH TYR A 34 2.802 8.201 -15.885 1.00 14.24 O ATOM 494 H TYR A 34 2.395 5.941 -9.955 1.00 38.11 H ATOM 495 HA TYR A 34 3.741 8.532 -9.538 1.00 62.33 H ATOM 496 1HB TYR A 34 0.822 7.972 -10.133 1.00 38.11 H ATOM 497 2HB TYR A 34 1.582 9.556 -10.059 1.00 38.11 H ATOM 498 HD1 TYR A 34 1.932 6.304 -11.890 1.00 21.31 H ATOM 499 HD2 TYR A 34 2.211 10.550 -12.074 1.00 70.33 H ATOM 500 HE1 TYR A 34 2.380 6.164 -14.300 1.00 43.32 H ATOM 501 HE2 TYR A 34 2.661 10.413 -14.487 1.00 73.31 H ATOM 502 HH TYR A 34 3.603 8.696 -16.091 1.00 51.31 H ATOM 503 N VAL A 35 1.419 7.201 -7.578 1.00 42.44 N ATOM 504 CA VAL A 35 0.826 7.233 -6.236 1.00 5.23 C ATOM 505 C VAL A 35 1.795 6.718 -5.156 1.00 40.44 C ATOM 506 O VAL A 35 2.481 5.716 -5.342 1.00 15.22 O ATOM 507 CB VAL A 35 -0.492 6.414 -6.185 1.00 45.42 C ATOM 508 CG1 VAL A 35 -0.254 4.955 -6.575 1.00 51.25 C ATOM 509 CG2 VAL A 35 -1.143 6.504 -4.801 1.00 61.40 C ATOM 510 H VAL A 35 1.094 6.541 -8.223 1.00 38.11 H ATOM 511 HA VAL A 35 0.581 8.264 -6.015 1.00 22.21 H ATOM 512 HB VAL A 35 -1.176 6.841 -6.904 1.00 52.22 H ATOM 513 1HG1 VAL A 35 0.446 4.505 -5.885 1.00 38.11 H ATOM 514 2HG1 VAL A 35 0.151 4.910 -7.576 1.00 38.11 H ATOM 515 3HG1 VAL A 35 -1.189 4.414 -6.542 1.00 38.11 H ATOM 516 1HG2 VAL A 35 -2.079 5.965 -4.806 1.00 38.11 H ATOM 517 2HG2 VAL A 35 -1.327 7.540 -4.556 1.00 38.11 H ATOM 518 3HG2 VAL A 35 -0.482 6.072 -4.062 1.00 38.11 H ATOM 519 N THR A 36 1.842 7.421 -4.026 1.00 34.33 N ATOM 520 CA THR A 36 2.672 7.015 -2.885 1.00 31.04 C ATOM 521 C THR A 36 1.802 6.582 -1.697 1.00 44.11 C ATOM 522 O THR A 36 0.768 7.189 -1.420 1.00 23.11 O ATOM 523 CB THR A 36 3.604 8.163 -2.417 1.00 73.04 C ATOM 524 OG1 THR A 36 4.401 8.645 -3.512 1.00 12.43 O ATOM 525 CG2 THR A 36 4.526 7.700 -1.290 1.00 34.25 C ATOM 526 H THR A 36 1.310 8.239 -3.957 1.00 38.11 H ATOM 527 HA THR A 36 3.289 6.181 -3.196 1.00 20.11 H ATOM 528 HB THR A 36 2.991 8.975 -2.049 1.00 74.14 H ATOM 529 HG1 THR A 36 5.006 9.324 -3.190 1.00 71.30 H ATOM 530 1HG2 THR A 36 3.934 7.356 -0.454 1.00 38.11 H ATOM 531 2HG2 THR A 36 5.151 8.523 -0.972 1.00 38.11 H ATOM 532 3HG2 THR A 36 5.151 6.892 -1.642 1.00 38.11 H ATOM 533 N VAL A 37 2.223 5.527 -1.000 1.00 64.52 N ATOM 534 CA VAL A 37 1.532 5.059 0.210 1.00 64.00 C ATOM 535 C VAL A 37 2.537 4.774 1.337 1.00 54.44 C ATOM 536 O VAL A 37 3.695 4.436 1.078 1.00 44.54 O ATOM 537 CB VAL A 37 0.701 3.773 -0.062 1.00 71.22 C ATOM 538 CG1 VAL A 37 -0.342 4.014 -1.154 1.00 65.01 C ATOM 539 CG2 VAL A 37 1.612 2.600 -0.428 1.00 15.23 C ATOM 540 H VAL A 37 3.024 5.046 -1.304 1.00 38.11 H ATOM 541 HA VAL A 37 0.856 5.840 0.534 1.00 54.42 H ATOM 542 HB VAL A 37 0.172 3.516 0.846 1.00 20.11 H ATOM 543 1HG1 VAL A 37 -0.921 3.115 -1.305 1.00 38.11 H ATOM 544 2HG1 VAL A 37 0.154 4.281 -2.077 1.00 38.11 H ATOM 545 3HG1 VAL A 37 -0.999 4.819 -0.855 1.00 38.11 H ATOM 546 1HG2 VAL A 37 2.190 2.849 -1.307 1.00 38.11 H ATOM 547 2HG2 VAL A 37 1.011 1.725 -0.630 1.00 38.11 H ATOM 548 3HG2 VAL A 37 2.281 2.392 0.394 1.00 38.11 H ATOM 549 N GLU A 38 2.102 4.916 2.588 1.00 40.22 N ATOM 550 CA GLU A 38 2.971 4.610 3.733 1.00 24.11 C ATOM 551 C GLU A 38 2.396 3.475 4.600 1.00 31.30 C ATOM 552 O GLU A 38 1.250 3.520 5.048 1.00 65.44 O ATOM 553 CB GLU A 38 3.252 5.869 4.572 1.00 14.25 C ATOM 554 CG GLU A 38 2.022 6.570 5.131 1.00 23.33 C ATOM 555 CD GLU A 38 2.379 7.864 5.849 1.00 44.22 C ATOM 556 OE1 GLU A 38 2.625 8.881 5.168 1.00 62.25 O ATOM 557 OE2 GLU A 38 2.452 7.865 7.098 1.00 25.22 O ATOM 558 H GLU A 38 1.189 5.236 2.749 1.00 38.11 H ATOM 559 HA GLU A 38 3.916 4.262 3.326 1.00 63.52 H ATOM 560 1HB GLU A 38 3.884 5.593 5.404 1.00 38.11 H ATOM 561 2HB GLU A 38 3.789 6.576 3.955 1.00 38.11 H ATOM 562 1HG GLU A 38 1.349 6.797 4.317 1.00 38.11 H ATOM 563 2HG GLU A 38 1.531 5.907 5.828 1.00 38.11 H ATOM 564 N LEU A 39 3.215 2.449 4.821 1.00 53.30 N ATOM 565 CA LEU A 39 2.806 1.245 5.550 1.00 3.13 C ATOM 566 C LEU A 39 3.164 1.381 7.045 1.00 1.42 C ATOM 567 O LEU A 39 4.327 1.571 7.396 1.00 51.21 O ATOM 568 CB LEU A 39 3.502 0.025 4.908 1.00 65.20 C ATOM 569 CG LEU A 39 2.947 -1.371 5.254 1.00 14.33 C ATOM 570 CD1 LEU A 39 3.331 -1.796 6.666 1.00 34.43 C ATOM 571 CD2 LEU A 39 1.431 -1.416 5.070 1.00 31.24 C ATOM 572 H LEU A 39 4.134 2.504 4.480 1.00 38.11 H ATOM 573 HA LEU A 39 1.735 1.137 5.451 1.00 75.00 H ATOM 574 1HB LEU A 39 3.449 0.143 3.835 1.00 38.11 H ATOM 575 2HB LEU A 39 4.545 0.049 5.194 1.00 38.11 H ATOM 576 HG LEU A 39 3.378 -2.093 4.574 1.00 45.55 H ATOM 577 1HD1 LEU A 39 2.897 -1.111 7.381 1.00 38.11 H ATOM 578 2HD1 LEU A 39 4.407 -1.784 6.766 1.00 38.11 H ATOM 579 3HD1 LEU A 39 2.965 -2.794 6.855 1.00 38.11 H ATOM 580 1HD2 LEU A 39 1.186 -1.197 4.041 1.00 38.11 H ATOM 581 2HD2 LEU A 39 0.965 -0.684 5.714 1.00 38.11 H ATOM 582 3HD2 LEU A 39 1.066 -2.401 5.323 1.00 38.11 H ATOM 583 N ASN A 40 2.151 1.302 7.914 1.00 52.21 N ATOM 584 CA ASN A 40 2.329 1.506 9.367 1.00 62.30 C ATOM 585 C ASN A 40 2.962 2.879 9.680 1.00 31.22 C ATOM 586 O ASN A 40 3.595 3.064 10.723 1.00 12.01 O ATOM 587 CB ASN A 40 3.179 0.378 9.982 1.00 52.01 C ATOM 588 CG ASN A 40 2.542 -0.997 9.846 1.00 23.12 C ATOM 589 OD1 ASN A 40 3.233 -2.007 9.748 1.00 60.03 O ATOM 590 ND2 ASN A 40 1.222 -1.063 9.861 1.00 63.02 N ATOM 591 H ASN A 40 1.257 1.093 7.574 1.00 38.11 H ATOM 592 HA ASN A 40 1.344 1.478 9.815 1.00 73.44 H ATOM 593 1HB ASN A 40 4.143 0.354 9.493 1.00 38.11 H ATOM 594 2HB ASN A 40 3.326 0.582 11.034 1.00 38.11 H ATOM 595 2HD2 ASN A 40 0.714 -0.235 9.966 1.00 38.11 H ATOM 596 1HD2 ASN A 40 0.809 -1.945 9.747 1.00 38.11 H ATOM 597 N GLY A 41 2.760 3.847 8.784 1.00 22.54 N ATOM 598 CA GLY A 41 3.345 5.175 8.962 1.00 34.21 C ATOM 599 C GLY A 41 4.763 5.288 8.405 1.00 45.14 C ATOM 600 O GLY A 41 5.474 6.251 8.690 1.00 44.41 O ATOM 601 H GLY A 41 2.197 3.666 8.002 1.00 38.11 H ATOM 602 1HA GLY A 41 2.719 5.900 8.459 1.00 38.11 H ATOM 603 2HA GLY A 41 3.364 5.411 10.016 1.00 38.11 H ATOM 604 N GLU A 42 5.172 4.297 7.617 1.00 2.51 N ATOM 605 CA GLU A 42 6.498 4.286 6.981 1.00 72.11 C ATOM 606 C GLU A 42 6.362 4.422 5.458 1.00 34.43 C ATOM 607 O GLU A 42 5.660 3.639 4.824 1.00 30.14 O ATOM 608 CB GLU A 42 7.234 2.982 7.332 1.00 62.31 C ATOM 609 CG GLU A 42 8.523 2.758 6.547 1.00 55.05 C ATOM 610 CD GLU A 42 9.223 1.456 6.913 1.00 40.24 C ATOM 611 OE1 GLU A 42 8.632 0.377 6.694 1.00 13.24 O ATOM 612 OE2 GLU A 42 10.364 1.505 7.425 1.00 55.22 O ATOM 613 H GLU A 42 4.567 3.542 7.458 1.00 38.11 H ATOM 614 HA GLU A 42 7.063 5.126 7.361 1.00 50.42 H ATOM 615 1HB GLU A 42 7.479 2.996 8.387 1.00 38.11 H ATOM 616 2HB GLU A 42 6.573 2.148 7.143 1.00 38.11 H ATOM 617 1HG GLU A 42 8.288 2.735 5.492 1.00 38.11 H ATOM 618 2HG GLU A 42 9.194 3.582 6.744 1.00 38.11 H ATOM 619 N VAL A 43 7.030 5.414 4.873 1.00 24.43 N ATOM 620 CA VAL A 43 6.901 5.682 3.436 1.00 71.31 C ATOM 621 C VAL A 43 7.726 4.693 2.590 1.00 61.42 C ATOM 622 O VAL A 43 8.919 4.486 2.831 1.00 64.20 O ATOM 623 CB VAL A 43 7.309 7.140 3.089 1.00 73.34 C ATOM 624 CG1 VAL A 43 8.758 7.426 3.478 1.00 55.13 C ATOM 625 CG2 VAL A 43 7.076 7.435 1.608 1.00 52.04 C ATOM 626 H VAL A 43 7.630 5.974 5.414 1.00 38.11 H ATOM 627 HA VAL A 43 5.856 5.561 3.178 1.00 73.11 H ATOM 628 HB VAL A 43 6.677 7.805 3.662 1.00 2.02 H ATOM 629 1HG1 VAL A 43 8.881 7.288 4.544 1.00 38.11 H ATOM 630 2HG1 VAL A 43 9.008 8.446 3.219 1.00 38.11 H ATOM 631 3HG1 VAL A 43 9.414 6.750 2.949 1.00 38.11 H ATOM 632 1HG2 VAL A 43 7.667 6.758 1.007 1.00 38.11 H ATOM 633 2HG2 VAL A 43 7.366 8.455 1.392 1.00 38.11 H ATOM 634 3HG2 VAL A 43 6.030 7.303 1.373 1.00 38.11 H ATOM 635 N LEU A 44 7.078 4.072 1.604 1.00 52.43 N ATOM 636 CA LEU A 44 7.762 3.146 0.695 1.00 64.32 C ATOM 637 C LEU A 44 8.098 3.825 -0.638 1.00 21.10 C ATOM 638 O LEU A 44 7.300 4.598 -1.170 1.00 13.31 O ATOM 639 CB LEU A 44 6.906 1.893 0.421 1.00 52.32 C ATOM 640 CG LEU A 44 6.732 0.915 1.599 1.00 31.30 C ATOM 641 CD1 LEU A 44 8.088 0.490 2.165 1.00 34.34 C ATOM 642 CD2 LEU A 44 5.851 1.514 2.691 1.00 54.52 C ATOM 643 H LEU A 44 6.119 4.241 1.483 1.00 38.11 H ATOM 644 HA LEU A 44 8.685 2.838 1.168 1.00 71.43 H ATOM 645 1HB LEU A 44 5.924 2.222 0.108 1.00 38.11 H ATOM 646 2HB LEU A 44 7.356 1.351 -0.400 1.00 38.11 H ATOM 647 HG LEU A 44 6.241 0.021 1.235 1.00 72.32 H ATOM 648 1HD1 LEU A 44 8.680 0.036 1.383 1.00 38.11 H ATOM 649 2HD1 LEU A 44 7.938 -0.225 2.959 1.00 38.11 H ATOM 650 3HD1 LEU A 44 8.607 1.355 2.553 1.00 38.11 H ATOM 651 1HD2 LEU A 44 4.880 1.755 2.282 1.00 38.11 H ATOM 652 2HD2 LEU A 44 6.310 2.415 3.074 1.00 38.11 H ATOM 653 3HD2 LEU A 44 5.734 0.801 3.495 1.00 38.11 H ATOM 654 N GLU A 45 9.284 3.533 -1.168 1.00 30.20 N ATOM 655 CA GLU A 45 9.684 4.022 -2.489 1.00 43.03 C ATOM 656 C GLU A 45 8.857 3.347 -3.593 1.00 0.14 C ATOM 657 O GLU A 45 8.275 2.280 -3.382 1.00 51.12 O ATOM 658 CB GLU A 45 11.184 3.766 -2.731 1.00 3.35 C ATOM 659 CG GLU A 45 12.124 4.634 -1.896 1.00 45.11 C ATOM 660 CD GLU A 45 12.004 4.401 -0.397 1.00 53.05 C ATOM 661 OE1 GLU A 45 11.846 3.232 0.018 1.00 12.34 O ATOM 662 OE2 GLU A 45 12.091 5.379 0.374 1.00 24.22 O ATOM 663 H GLU A 45 9.912 2.982 -0.653 1.00 38.11 H ATOM 664 HA GLU A 45 9.500 5.089 -2.519 1.00 51.53 H ATOM 665 1HB GLU A 45 11.396 2.730 -2.508 1.00 38.11 H ATOM 666 2HB GLU A 45 11.400 3.945 -3.776 1.00 38.11 H ATOM 667 1HG GLU A 45 13.143 4.425 -2.191 1.00 38.11 H ATOM 668 2HG GLU A 45 11.906 5.675 -2.102 1.00 38.11 H ATOM 669 N ARG A 46 8.828 3.962 -4.775 1.00 24.21 N ATOM 670 CA ARG A 46 8.052 3.440 -5.910 1.00 54.15 C ATOM 671 C ARG A 46 8.431 1.983 -6.237 1.00 30.05 C ATOM 672 O ARG A 46 7.580 1.175 -6.614 1.00 11.33 O ATOM 673 CB ARG A 46 8.262 4.332 -7.139 1.00 71.34 C ATOM 674 CG ARG A 46 7.830 5.784 -6.934 1.00 61.00 C ATOM 675 CD ARG A 46 8.166 6.646 -8.147 1.00 34.02 C ATOM 676 NE ARG A 46 7.781 8.045 -7.969 1.00 21.15 N ATOM 677 CZ ARG A 46 8.406 9.045 -8.527 1.00 32.43 C ATOM 678 NH1 ARG A 46 9.476 8.839 -9.235 1.00 34.21 N ATOM 679 NH2 ARG A 46 7.976 10.254 -8.354 1.00 42.24 N ATOM 680 H ARG A 46 9.342 4.791 -4.892 1.00 38.11 H ATOM 681 HA ARG A 46 7.008 3.470 -5.631 1.00 12.22 H ATOM 682 1HB ARG A 46 9.314 4.327 -7.399 1.00 38.11 H ATOM 683 2HB ARG A 46 7.698 3.924 -7.968 1.00 38.11 H ATOM 684 1HG ARG A 46 6.763 5.815 -6.769 1.00 38.11 H ATOM 685 2HG ARG A 46 8.340 6.184 -6.069 1.00 38.11 H ATOM 686 1HD ARG A 46 9.231 6.597 -8.322 1.00 38.11 H ATOM 687 2HD ARG A 46 7.646 6.249 -9.008 1.00 38.11 H ATOM 688 HE ARG A 46 6.994 8.234 -7.414 1.00 60.50 H ATOM 689 1HH1 ARG A 46 9.825 7.911 -9.355 1.00 38.11 H ATOM 690 2HH1 ARG A 46 9.952 9.608 -9.659 1.00 38.11 H ATOM 691 1HH2 ARG A 46 7.167 10.423 -7.794 1.00 38.11 H ATOM 692 2HH2 ARG A 46 8.453 11.015 -8.786 1.00 38.11 H ATOM 693 N GLU A 47 9.714 1.659 -6.087 1.00 41.22 N ATOM 694 CA GLU A 47 10.200 0.284 -6.274 1.00 52.34 C ATOM 695 C GLU A 47 9.689 -0.650 -5.160 1.00 62.44 C ATOM 696 O GLU A 47 9.326 -1.801 -5.408 1.00 24.12 O ATOM 697 CB GLU A 47 11.736 0.269 -6.281 1.00 53.53 C ATOM 698 CG GLU A 47 12.369 1.098 -7.393 1.00 11.03 C ATOM 699 CD GLU A 47 13.878 1.218 -7.242 1.00 1.33 C ATOM 700 OE1 GLU A 47 14.573 0.183 -7.314 1.00 61.03 O ATOM 701 OE2 GLU A 47 14.377 2.345 -7.039 1.00 13.03 O ATOM 702 H GLU A 47 10.354 2.363 -5.856 1.00 38.11 H ATOM 703 HA GLU A 47 9.839 -0.073 -7.230 1.00 31.04 H ATOM 704 1HB GLU A 47 12.089 0.652 -5.334 1.00 38.11 H ATOM 705 2HB GLU A 47 12.072 -0.754 -6.389 1.00 38.11 H ATOM 706 1HG GLU A 47 12.154 0.630 -8.344 1.00 38.11 H ATOM 707 2HG GLU A 47 11.937 2.087 -7.375 1.00 38.11 H ATOM 708 N ALA A 48 9.657 -0.132 -3.933 1.00 52.43 N ATOM 709 CA ALA A 48 9.276 -0.922 -2.755 1.00 52.10 C ATOM 710 C ALA A 48 7.815 -1.395 -2.811 1.00 3.24 C ATOM 711 O ALA A 48 7.429 -2.310 -2.081 1.00 24.11 O ATOM 712 CB ALA A 48 9.526 -0.117 -1.483 1.00 35.03 C ATOM 713 H ALA A 48 9.894 0.810 -3.813 1.00 38.11 H ATOM 714 HA ALA A 48 9.918 -1.793 -2.724 1.00 41.20 H ATOM 715 1HB ALA A 48 9.301 -0.727 -0.619 1.00 38.11 H ATOM 716 2HB ALA A 48 8.891 0.758 -1.481 1.00 38.11 H ATOM 717 3HB ALA A 48 10.560 0.190 -1.447 1.00 38.11 H ATOM 718 N PHE A 49 7.006 -0.773 -3.668 1.00 61.43 N ATOM 719 CA PHE A 49 5.601 -1.172 -3.830 1.00 51.44 C ATOM 720 C PHE A 49 5.475 -2.606 -4.370 1.00 15.02 C ATOM 721 O PHE A 49 4.545 -3.338 -4.020 1.00 41.23 O ATOM 722 CB PHE A 49 4.864 -0.201 -4.768 1.00 72.10 C ATOM 723 CG PHE A 49 4.795 1.222 -4.266 1.00 23.44 C ATOM 724 CD1 PHE A 49 4.805 1.501 -2.905 1.00 1.32 C ATOM 725 CD2 PHE A 49 4.719 2.281 -5.160 1.00 61.43 C ATOM 726 CE1 PHE A 49 4.739 2.804 -2.448 1.00 73.41 C ATOM 727 CE2 PHE A 49 4.653 3.585 -4.706 1.00 15.43 C ATOM 728 CZ PHE A 49 4.666 3.847 -3.350 1.00 73.02 C ATOM 729 H PHE A 49 7.355 -0.023 -4.195 1.00 38.11 H ATOM 730 HA PHE A 49 5.135 -1.131 -2.856 1.00 24.35 H ATOM 731 1HB PHE A 49 5.370 -0.190 -5.722 1.00 38.11 H ATOM 732 2HB PHE A 49 3.851 -0.551 -4.913 1.00 38.11 H ATOM 733 HD1 PHE A 49 4.862 0.688 -2.195 1.00 54.32 H ATOM 734 HD2 PHE A 49 4.709 2.081 -6.220 1.00 21.50 H ATOM 735 HE1 PHE A 49 4.749 3.008 -1.386 1.00 62.42 H ATOM 736 HE2 PHE A 49 4.596 4.402 -5.411 1.00 11.23 H ATOM 737 HZ PHE A 49 4.614 4.869 -2.998 1.00 40.13 H ATOM 738 N ASP A 50 6.423 -3.005 -5.214 1.00 41.13 N ATOM 739 CA ASP A 50 6.411 -4.336 -5.818 1.00 14.32 C ATOM 740 C ASP A 50 6.854 -5.420 -4.809 1.00 42.22 C ATOM 741 O ASP A 50 6.377 -6.556 -4.852 1.00 23.23 O ATOM 742 CB ASP A 50 7.323 -4.342 -7.052 1.00 62.41 C ATOM 743 CG ASP A 50 7.178 -5.608 -7.873 1.00 32.24 C ATOM 744 OD1 ASP A 50 6.285 -5.655 -8.749 1.00 71.30 O ATOM 745 OD2 ASP A 50 7.947 -6.566 -7.645 1.00 34.44 O ATOM 746 H ASP A 50 7.145 -2.384 -5.443 1.00 38.11 H ATOM 747 HA ASP A 50 5.399 -4.550 -6.134 1.00 13.12 H ATOM 748 1HB ASP A 50 7.076 -3.496 -7.679 1.00 38.11 H ATOM 749 2HB ASP A 50 8.353 -4.253 -6.733 1.00 38.11 H ATOM 750 N ALA A 51 7.750 -5.052 -3.896 1.00 14.42 N ATOM 751 CA ALA A 51 8.291 -5.994 -2.906 1.00 54.45 C ATOM 752 C ALA A 51 7.393 -6.114 -1.660 1.00 4.41 C ATOM 753 O ALA A 51 7.032 -7.219 -1.247 1.00 44.51 O ATOM 754 CB ALA A 51 9.703 -5.571 -2.507 1.00 12.33 C ATOM 755 H ALA A 51 8.063 -4.123 -3.889 1.00 38.11 H ATOM 756 HA ALA A 51 8.358 -6.966 -3.378 1.00 13.13 H ATOM 757 1HB ALA A 51 10.127 -6.308 -1.840 1.00 38.11 H ATOM 758 2HB ALA A 51 9.665 -4.612 -2.008 1.00 38.11 H ATOM 759 3HB ALA A 51 10.317 -5.492 -3.391 1.00 38.11 H ATOM 760 N THR A 52 7.032 -4.971 -1.072 1.00 5.22 N ATOM 761 CA THR A 52 6.245 -4.932 0.175 1.00 33.05 C ATOM 762 C THR A 52 4.902 -5.668 0.042 1.00 25.31 C ATOM 763 O THR A 52 4.034 -5.254 -0.730 1.00 23.44 O ATOM 764 CB THR A 52 5.956 -3.473 0.614 1.00 44.52 C ATOM 765 OG1 THR A 52 7.183 -2.738 0.728 1.00 34.11 O ATOM 766 CG2 THR A 52 5.217 -3.433 1.951 1.00 21.40 C ATOM 767 H THR A 52 7.304 -4.124 -1.485 1.00 38.11 H ATOM 768 HA THR A 52 6.831 -5.407 0.950 1.00 25.50 H ATOM 769 HB THR A 52 5.335 -3.004 -0.136 1.00 41.22 H ATOM 770 HG1 THR A 52 7.298 -2.184 -0.055 1.00 74.30 H ATOM 771 1HG2 THR A 52 5.826 -3.895 2.716 1.00 38.11 H ATOM 772 2HG2 THR A 52 4.282 -3.971 1.866 1.00 38.11 H ATOM 773 3HG2 THR A 52 5.016 -2.407 2.225 1.00 38.11 H ATOM 774 N THR A 53 4.737 -6.750 0.805 1.00 62.15 N ATOM 775 CA THR A 53 3.477 -7.512 0.822 1.00 54.53 C ATOM 776 C THR A 53 2.610 -7.137 2.035 1.00 25.23 C ATOM 777 O THR A 53 3.022 -7.300 3.186 1.00 0.55 O ATOM 778 CB THR A 53 3.725 -9.045 0.832 1.00 44.31 C ATOM 779 OG1 THR A 53 4.504 -9.425 1.980 1.00 11.41 O ATOM 780 CG2 THR A 53 4.438 -9.494 -0.440 1.00 34.30 C ATOM 781 H THR A 53 5.479 -7.049 1.373 1.00 38.11 H ATOM 782 HA THR A 53 2.931 -7.268 -0.080 1.00 3.05 H ATOM 783 HB THR A 53 2.767 -9.547 0.881 1.00 52.32 H ATOM 784 HG1 THR A 53 4.338 -10.357 2.183 1.00 0.22 H ATOM 785 1HG2 THR A 53 3.850 -9.218 -1.305 1.00 38.11 H ATOM 786 2HG2 THR A 53 4.568 -10.567 -0.422 1.00 38.11 H ATOM 787 3HG2 THR A 53 5.407 -9.018 -0.500 1.00 38.11 H ATOM 788 N VAL A 54 1.408 -6.634 1.764 1.00 42.34 N ATOM 789 CA VAL A 54 0.471 -6.218 2.814 1.00 44.30 C ATOM 790 C VAL A 54 -0.542 -7.334 3.126 1.00 60.25 C ATOM 791 O VAL A 54 -1.020 -8.025 2.217 1.00 25.43 O ATOM 792 CB VAL A 54 -0.285 -4.930 2.394 1.00 41.24 C ATOM 793 CG1 VAL A 54 -1.175 -4.414 3.523 1.00 42.40 C ATOM 794 CG2 VAL A 54 0.700 -3.848 1.945 1.00 24.42 C ATOM 795 H VAL A 54 1.137 -6.541 0.827 1.00 38.11 H ATOM 796 HA VAL A 54 1.042 -6.000 3.710 1.00 21.13 H ATOM 797 HB VAL A 54 -0.919 -5.174 1.551 1.00 15.43 H ATOM 798 1HG1 VAL A 54 -1.689 -3.519 3.199 1.00 38.11 H ATOM 799 2HG1 VAL A 54 -0.567 -4.184 4.386 1.00 38.11 H ATOM 800 3HG1 VAL A 54 -1.902 -5.169 3.788 1.00 38.11 H ATOM 801 1HG2 VAL A 54 1.291 -4.215 1.118 1.00 38.11 H ATOM 802 2HG2 VAL A 54 1.354 -3.591 2.766 1.00 38.11 H ATOM 803 3HG2 VAL A 54 0.152 -2.971 1.632 1.00 38.11 H ATOM 804 N LYS A 55 -0.867 -7.511 4.410 1.00 35.30 N ATOM 805 CA LYS A 55 -1.764 -8.596 4.847 1.00 3.23 C ATOM 806 C LYS A 55 -2.880 -8.101 5.789 1.00 73.43 C ATOM 807 O LYS A 55 -3.055 -6.902 6.000 1.00 42.43 O ATOM 808 CB LYS A 55 -0.953 -9.697 5.548 1.00 4.34 C ATOM 809 CG LYS A 55 0.099 -10.362 4.668 1.00 40.21 C ATOM 810 CD LYS A 55 0.789 -11.510 5.399 1.00 35.04 C ATOM 811 CE LYS A 55 1.809 -12.216 4.518 1.00 30.54 C ATOM 812 NZ LYS A 55 2.385 -13.415 5.182 1.00 41.01 N ATOM 813 H LYS A 55 -0.497 -6.898 5.080 1.00 38.11 H ATOM 814 HA LYS A 55 -2.227 -9.019 3.965 1.00 34.01 H ATOM 815 1HB LYS A 55 -0.454 -9.268 6.405 1.00 38.11 H ATOM 816 2HB LYS A 55 -1.637 -10.463 5.892 1.00 38.11 H ATOM 817 1HG LYS A 55 -0.379 -10.750 3.782 1.00 38.11 H ATOM 818 2HG LYS A 55 0.841 -9.626 4.387 1.00 38.11 H ATOM 819 1HD LYS A 55 1.292 -11.119 6.272 1.00 38.11 H ATOM 820 2HD LYS A 55 0.040 -12.226 5.708 1.00 38.11 H ATOM 821 1HE LYS A 55 1.325 -12.523 3.603 1.00 38.11 H ATOM 822 2HE LYS A 55 2.609 -11.526 4.285 1.00 38.11 H ATOM 823 1HZ LYS A 55 2.873 -13.141 6.061 1.00 38.11 H ATOM 824 2HZ LYS A 55 3.066 -13.883 4.552 1.00 38.11 H ATOM 825 3HZ LYS A 55 1.631 -14.092 5.413 1.00 38.11 H ATOM 826 N ASP A 56 -3.633 -9.054 6.350 1.00 62.24 N ATOM 827 CA ASP A 56 -4.750 -8.757 7.254 1.00 52.13 C ATOM 828 C ASP A 56 -4.286 -8.050 8.542 1.00 11.31 C ATOM 829 O ASP A 56 -3.340 -8.484 9.206 1.00 75.40 O ATOM 830 CB ASP A 56 -5.491 -10.056 7.597 1.00 0.54 C ATOM 831 CG ASP A 56 -6.684 -9.834 8.508 1.00 44.13 C ATOM 832 OD1 ASP A 56 -7.783 -9.523 7.999 1.00 74.01 O ATOM 833 OD2 ASP A 56 -6.537 -9.976 9.739 1.00 14.41 O ATOM 834 H ASP A 56 -3.433 -9.991 6.147 1.00 38.11 H ATOM 835 HA ASP A 56 -5.432 -8.102 6.727 1.00 62.04 H ATOM 836 1HB ASP A 56 -5.839 -10.513 6.681 1.00 38.11 H ATOM 837 2HB ASP A 56 -4.807 -10.734 8.088 1.00 38.11 H ATOM 838 N GLY A 57 -4.976 -6.969 8.895 1.00 44.41 N ATOM 839 CA GLY A 57 -4.638 -6.200 10.087 1.00 23.24 C ATOM 840 C GLY A 57 -3.437 -5.282 9.897 1.00 1.00 C ATOM 841 O GLY A 57 -2.678 -5.036 10.842 1.00 73.34 O ATOM 842 H GLY A 57 -5.726 -6.688 8.338 1.00 38.11 H ATOM 843 1HA GLY A 57 -5.493 -5.597 10.359 1.00 38.11 H ATOM 844 2HA GLY A 57 -4.430 -6.886 10.897 1.00 38.11 H ATOM 845 N ASP A 58 -3.264 -4.754 8.685 1.00 41.15 N ATOM 846 CA ASP A 58 -2.117 -3.893 8.382 1.00 45.52 C ATOM 847 C ASP A 58 -2.587 -2.489 7.955 1.00 1.22 C ATOM 848 O ASP A 58 -3.666 -2.332 7.379 1.00 73.33 O ATOM 849 CB ASP A 58 -1.252 -4.535 7.286 1.00 53.11 C ATOM 850 CG ASP A 58 0.198 -4.075 7.329 1.00 52.41 C ATOM 851 OD1 ASP A 58 0.483 -3.032 7.959 1.00 11.34 O ATOM 852 OD2 ASP A 58 1.063 -4.770 6.751 1.00 73.45 O ATOM 853 H ASP A 58 -3.928 -4.937 7.978 1.00 38.11 H ATOM 854 HA ASP A 58 -1.527 -3.797 9.284 1.00 2.44 H ATOM 855 1HB ASP A 58 -1.270 -5.608 7.411 1.00 38.11 H ATOM 856 2HB ASP A 58 -1.662 -4.286 6.318 1.00 38.11 H ATOM 857 N ALA A 59 -1.773 -1.475 8.236 1.00 34.04 N ATOM 858 CA ALA A 59 -2.151 -0.084 7.966 1.00 24.11 C ATOM 859 C ALA A 59 -1.441 0.481 6.729 1.00 55.10 C ATOM 860 O ALA A 59 -0.398 1.129 6.833 1.00 34.24 O ATOM 861 CB ALA A 59 -1.872 0.791 9.184 1.00 45.34 C ATOM 862 H ALA A 59 -0.889 -1.669 8.613 1.00 38.11 H ATOM 863 HA ALA A 59 -3.217 -0.059 7.785 1.00 62.23 H ATOM 864 1HB ALA A 59 -0.812 0.804 9.390 1.00 38.11 H ATOM 865 2HB ALA A 59 -2.398 0.395 10.041 1.00 38.11 H ATOM 866 3HB ALA A 59 -2.212 1.800 8.991 1.00 38.11 H ATOM 867 N VAL A 60 -1.998 0.209 5.555 1.00 11.22 N ATOM 868 CA VAL A 60 -1.499 0.799 4.313 1.00 30.04 C ATOM 869 C VAL A 60 -2.185 2.150 4.049 1.00 5.02 C ATOM 870 O VAL A 60 -3.263 2.216 3.455 1.00 41.11 O ATOM 871 CB VAL A 60 -1.697 -0.162 3.105 1.00 4.14 C ATOM 872 CG1 VAL A 60 -3.146 -0.644 3.006 1.00 12.30 C ATOM 873 CG2 VAL A 60 -1.247 0.497 1.796 1.00 65.12 C ATOM 874 H VAL A 60 -2.761 -0.403 5.523 1.00 38.11 H ATOM 875 HA VAL A 60 -0.435 0.971 4.433 1.00 13.54 H ATOM 876 HB VAL A 60 -1.074 -1.031 3.266 1.00 40.41 H ATOM 877 1HG1 VAL A 60 -3.412 -1.179 3.907 1.00 38.11 H ATOM 878 2HG1 VAL A 60 -3.250 -1.303 2.156 1.00 38.11 H ATOM 879 3HG1 VAL A 60 -3.803 0.204 2.886 1.00 38.11 H ATOM 880 1HG2 VAL A 60 -1.359 -0.205 0.981 1.00 38.11 H ATOM 881 2HG2 VAL A 60 -0.210 0.791 1.874 1.00 38.11 H ATOM 882 3HG2 VAL A 60 -1.854 1.371 1.598 1.00 38.11 H ATOM 883 N GLU A 61 -1.576 3.231 4.525 1.00 24.42 N ATOM 884 CA GLU A 61 -2.181 4.553 4.378 1.00 25.00 C ATOM 885 C GLU A 61 -2.123 5.021 2.918 1.00 70.11 C ATOM 886 O GLU A 61 -1.127 5.588 2.462 1.00 71.11 O ATOM 887 CB GLU A 61 -1.522 5.581 5.304 1.00 73.02 C ATOM 888 CG GLU A 61 -2.288 6.902 5.370 1.00 3.24 C ATOM 889 CD GLU A 61 -1.772 7.842 6.447 1.00 65.24 C ATOM 890 OE1 GLU A 61 -1.667 7.411 7.612 1.00 4.43 O ATOM 891 OE2 GLU A 61 -1.516 9.027 6.144 1.00 61.13 O ATOM 892 H GLU A 61 -0.710 3.140 4.981 1.00 38.11 H ATOM 893 HA GLU A 61 -3.224 4.458 4.660 1.00 51.14 H ATOM 894 1HB GLU A 61 -1.466 5.168 6.302 1.00 38.11 H ATOM 895 2HB GLU A 61 -0.521 5.783 4.949 1.00 38.11 H ATOM 896 1HG GLU A 61 -2.207 7.395 4.412 1.00 38.11 H ATOM 897 2HG GLU A 61 -3.328 6.690 5.571 1.00 38.11 H ATOM 898 N PHE A 62 -3.192 4.729 2.186 1.00 44.14 N ATOM 899 CA PHE A 62 -3.314 5.127 0.787 1.00 43.40 C ATOM 900 C PHE A 62 -3.575 6.635 0.661 1.00 15.31 C ATOM 901 O PHE A 62 -4.649 7.122 1.024 1.00 71.10 O ATOM 902 CB PHE A 62 -4.446 4.330 0.118 1.00 22.41 C ATOM 903 CG PHE A 62 -4.589 4.596 -1.361 1.00 62.21 C ATOM 904 CD1 PHE A 62 -3.811 3.908 -2.280 1.00 41.32 C ATOM 905 CD2 PHE A 62 -5.496 5.535 -1.832 1.00 3.41 C ATOM 906 CE1 PHE A 62 -3.932 4.151 -3.633 1.00 62.01 C ATOM 907 CE2 PHE A 62 -5.620 5.783 -3.184 1.00 42.15 C ATOM 908 CZ PHE A 62 -4.838 5.089 -4.087 1.00 44.42 C ATOM 909 H PHE A 62 -3.916 4.212 2.598 1.00 38.11 H ATOM 910 HA PHE A 62 -2.382 4.890 0.295 1.00 21.02 H ATOM 911 1HB PHE A 62 -4.256 3.274 0.250 1.00 38.11 H ATOM 912 2HB PHE A 62 -5.384 4.579 0.598 1.00 38.11 H ATOM 913 HD1 PHE A 62 -3.101 3.172 -1.928 1.00 63.12 H ATOM 914 HD2 PHE A 62 -6.110 6.079 -1.128 1.00 24.12 H ATOM 915 HE1 PHE A 62 -3.318 3.608 -4.336 1.00 1.12 H ATOM 916 HE2 PHE A 62 -6.330 6.516 -3.537 1.00 72.34 H ATOM 917 HZ PHE A 62 -4.934 5.282 -5.146 1.00 62.51 H ATOM 918 N LEU A 63 -2.588 7.372 0.160 1.00 32.43 N ATOM 919 CA LEU A 63 -2.738 8.815 -0.036 1.00 4.13 C ATOM 920 C LEU A 63 -3.636 9.110 -1.247 1.00 65.14 C ATOM 921 O LEU A 63 -3.701 8.329 -2.197 1.00 42.21 O ATOM 922 CB LEU A 63 -1.365 9.476 -0.207 1.00 34.24 C ATOM 923 CG LEU A 63 -0.344 9.137 0.889 1.00 11.34 C ATOM 924 CD1 LEU A 63 0.962 9.895 0.667 1.00 4.21 C ATOM 925 CD2 LEU A 63 -0.918 9.425 2.280 1.00 45.04 C ATOM 926 H LEU A 63 -1.741 6.940 -0.080 1.00 38.11 H ATOM 927 HA LEU A 63 -3.212 9.217 0.850 1.00 24.02 H ATOM 928 1HB LEU A 63 -0.956 9.166 -1.161 1.00 38.11 H ATOM 929 2HB LEU A 63 -1.501 10.547 -0.224 1.00 38.11 H ATOM 930 HG LEU A 63 -0.125 8.082 0.831 1.00 4.21 H ATOM 931 1HD1 LEU A 63 1.671 9.622 1.434 1.00 38.11 H ATOM 932 2HD1 LEU A 63 0.777 10.958 0.709 1.00 38.11 H ATOM 933 3HD1 LEU A 63 1.366 9.639 -0.303 1.00 38.11 H ATOM 934 1HD2 LEU A 63 -1.788 8.805 2.444 1.00 38.11 H ATOM 935 2HD2 LEU A 63 -1.198 10.465 2.347 1.00 38.11 H ATOM 936 3HD2 LEU A 63 -0.174 9.204 3.032 1.00 38.11 H ATOM 937 N TYR A 64 -4.296 10.257 -1.224 1.00 54.52 N ATOM 938 CA TYR A 64 -5.332 10.574 -2.207 1.00 24.32 C ATOM 939 C TYR A 64 -4.751 11.149 -3.508 1.00 11.13 C ATOM 940 O TYR A 64 -5.249 12.137 -4.052 1.00 54.34 O ATOM 941 CB TYR A 64 -6.354 11.533 -1.579 1.00 45.31 C ATOM 942 CG TYR A 64 -7.115 10.905 -0.422 1.00 42.23 C ATOM 943 CD1 TYR A 64 -6.628 10.975 0.882 1.00 50.13 C ATOM 944 CD2 TYR A 64 -8.311 10.223 -0.637 1.00 12.23 C ATOM 945 CE1 TYR A 64 -7.310 10.386 1.930 1.00 41.32 C ATOM 946 CE2 TYR A 64 -8.998 9.637 0.409 1.00 5.34 C ATOM 947 CZ TYR A 64 -8.492 9.720 1.689 1.00 14.34 C ATOM 948 OH TYR A 64 -9.170 9.128 2.732 1.00 31.54 O ATOM 949 H TYR A 64 -4.067 10.922 -0.545 1.00 38.11 H ATOM 950 HA TYR A 64 -5.841 9.650 -2.449 1.00 24.24 H ATOM 951 1HB TYR A 64 -5.840 12.409 -1.209 1.00 38.11 H ATOM 952 2HB TYR A 64 -7.073 11.832 -2.330 1.00 38.11 H ATOM 953 HD1 TYR A 64 -5.704 11.499 1.071 1.00 40.34 H ATOM 954 HD2 TYR A 64 -8.708 10.160 -1.639 1.00 21.21 H ATOM 955 HE1 TYR A 64 -6.917 10.452 2.936 1.00 55.51 H ATOM 956 HE2 TYR A 64 -9.926 9.115 0.222 1.00 14.15 H ATOM 957 HH TYR A 64 -9.246 9.754 3.461 1.00 42.24 H ATOM 958 N PHE A 65 -3.707 10.498 -4.028 1.00 64.50 N ATOM 959 CA PHE A 65 -3.163 10.836 -5.354 1.00 71.13 C ATOM 960 C PHE A 65 -4.204 10.635 -6.476 1.00 23.55 C ATOM 961 O PHE A 65 -3.968 11.016 -7.624 1.00 44.01 O ATOM 962 CB PHE A 65 -1.909 10.001 -5.652 1.00 43.24 C ATOM 963 CG PHE A 65 -0.676 10.457 -4.912 1.00 44.43 C ATOM 964 CD1 PHE A 65 -0.460 10.090 -3.595 1.00 34.41 C ATOM 965 CD2 PHE A 65 0.268 11.256 -5.544 1.00 44.22 C ATOM 966 CE1 PHE A 65 0.674 10.510 -2.923 1.00 62.01 C ATOM 967 CE2 PHE A 65 1.402 11.677 -4.876 1.00 71.44 C ATOM 968 CZ PHE A 65 1.604 11.303 -3.564 1.00 1.50 C ATOM 969 H PHE A 65 -3.279 9.788 -3.495 1.00 38.11 H ATOM 970 HA PHE A 65 -2.885 11.881 -5.334 1.00 14.22 H ATOM 971 1HB PHE A 65 -2.099 8.972 -5.380 1.00 38.11 H ATOM 972 2HB PHE A 65 -1.698 10.049 -6.711 1.00 38.11 H ATOM 973 HD1 PHE A 65 -1.186 9.468 -3.090 1.00 2.53 H ATOM 974 HD2 PHE A 65 0.110 11.552 -6.571 1.00 31.32 H ATOM 975 HE1 PHE A 65 0.832 10.214 -1.895 1.00 45.13 H ATOM 976 HE2 PHE A 65 2.130 12.297 -5.381 1.00 24.35 H ATOM 977 HZ PHE A 65 2.490 11.629 -3.040 1.00 71.12 H ATOM 978 N MET A 66 -5.346 10.026 -6.147 1.00 71.24 N ATOM 979 CA MET A 66 -6.437 9.856 -7.114 1.00 21.12 C ATOM 980 C MET A 66 -7.278 11.141 -7.233 1.00 72.33 C ATOM 981 O MET A 66 -8.122 11.428 -6.378 1.00 73.34 O ATOM 982 CB MET A 66 -7.345 8.681 -6.713 1.00 72.54 C ATOM 983 CG MET A 66 -6.624 7.344 -6.598 1.00 42.24 C ATOM 984 SD MET A 66 -7.760 5.963 -6.340 1.00 54.33 S ATOM 985 CE MET A 66 -8.640 6.492 -4.870 1.00 3.00 C ATOM 986 H MET A 66 -5.456 9.685 -5.238 1.00 38.11 H ATOM 987 HA MET A 66 -5.994 9.640 -8.076 1.00 62.41 H ATOM 988 1HB MET A 66 -7.797 8.905 -5.758 1.00 38.11 H ATOM 989 2HB MET A 66 -8.128 8.579 -7.454 1.00 38.11 H ATOM 990 1HG MET A 66 -6.067 7.168 -7.507 1.00 38.11 H ATOM 991 2HG MET A 66 -5.939 7.390 -5.762 1.00 38.11 H ATOM 992 1HE MET A 66 -7.936 6.659 -4.068 1.00 38.11 H ATOM 993 2HE MET A 66 -9.345 5.727 -4.579 1.00 38.11 H ATOM 994 3HE MET A 66 -9.170 7.408 -5.080 1.00 38.11 H ATOM 995 N GLY A 67 -7.040 11.904 -8.295 1.00 54.22 N ATOM 996 CA GLY A 67 -7.791 13.131 -8.534 1.00 71.21 C ATOM 997 C GLY A 67 -8.734 13.006 -9.723 1.00 62.44 C ATOM 998 O GLY A 67 -9.521 13.914 -10.005 1.00 4.35 O ATOM 999 H GLY A 67 -6.347 11.631 -8.931 1.00 38.11 H ATOM 1000 1HA GLY A 67 -8.368 13.375 -7.653 1.00 38.11 H ATOM 1001 2HA GLY A 67 -7.094 13.933 -8.730 1.00 38.11 H ATOM 1002 N GLY A 68 -8.642 11.879 -10.425 1.00 41.24 N ATOM 1003 CA GLY A 68 -9.513 11.614 -11.560 1.00 23.33 C ATOM 1004 C GLY A 68 -10.981 11.469 -11.167 1.00 71.30 C ATOM 1005 O GLY A 68 -11.300 10.908 -10.116 1.00 62.11 O ATOM 1006 H GLY A 68 -7.967 11.215 -10.170 1.00 38.11 H ATOM 1007 1HA GLY A 68 -9.417 12.425 -12.266 1.00 38.11 H ATOM 1008 2HA GLY A 68 -9.188 10.700 -12.035 1.00 38.11 H ATOM 1009 N GLY A 69 -11.876 11.976 -12.010 1.00 74.11 N ATOM 1010 CA GLY A 69 -13.306 11.910 -11.719 1.00 24.43 C ATOM 1011 C GLY A 69 -13.887 10.504 -11.846 1.00 0.21 C ATOM 1012 O GLY A 69 -14.683 10.080 -11.004 1.00 53.55 O ATOM 1013 H GLY A 69 -11.565 12.408 -12.835 1.00 38.11 H ATOM 1014 1HA GLY A 69 -13.473 12.268 -10.712 1.00 38.11 H ATOM 1015 2HA GLY A 69 -13.827 12.562 -12.405 1.00 38.11 H ATOM 1016 N LYS A 70 -13.484 9.790 -12.902 1.00 22.12 N ATOM 1017 CA LYS A 70 -13.992 8.440 -13.204 1.00 74.33 C ATOM 1018 C LYS A 70 -15.485 8.479 -13.587 1.00 43.44 C ATOM 1019 O LYS A 70 -16.338 8.862 -12.786 1.00 73.55 O ATOM 1020 CB LYS A 70 -13.741 7.479 -12.027 1.00 63.14 C ATOM 1021 CG LYS A 70 -14.129 6.030 -12.316 1.00 53.21 C ATOM 1022 CD LYS A 70 -13.644 5.078 -11.221 1.00 34.41 C ATOM 1023 CE LYS A 70 -12.120 5.011 -11.152 1.00 22.32 C ATOM 1024 NZ LYS A 70 -11.655 4.039 -10.127 1.00 73.13 N ATOM 1025 H LYS A 70 -12.821 10.185 -13.507 1.00 38.11 H ATOM 1026 HA LYS A 70 -13.436 8.080 -14.060 1.00 34.23 H ATOM 1027 1HB LYS A 70 -12.689 7.506 -11.775 1.00 38.11 H ATOM 1028 2HB LYS A 70 -14.311 7.820 -11.173 1.00 38.11 H ATOM 1029 1HG LYS A 70 -15.205 5.962 -12.382 1.00 38.11 H ATOM 1030 2HG LYS A 70 -13.693 5.731 -13.258 1.00 38.11 H ATOM 1031 1HD LYS A 70 -14.021 5.417 -10.267 1.00 38.11 H ATOM 1032 2HD LYS A 70 -14.027 4.087 -11.425 1.00 38.11 H ATOM 1033 1HE LYS A 70 -11.739 4.711 -12.117 1.00 38.11 H ATOM 1034 2HE LYS A 70 -11.737 5.992 -10.904 1.00 38.11 H ATOM 1035 1HZ LYS A 70 -10.619 3.949 -10.163 1.00 38.11 H ATOM 1036 2HZ LYS A 70 -12.077 3.106 -10.302 1.00 38.11 H ATOM 1037 3HZ LYS A 70 -11.930 4.359 -9.178 1.00 38.11 H ATOM 1038 N LEU A 71 -15.787 8.051 -14.816 1.00 53.51 N ATOM 1039 CA LEU A 71 -17.124 8.215 -15.427 1.00 25.32 C ATOM 1040 C LEU A 71 -18.302 7.780 -14.533 1.00 2.24 C ATOM 1041 O LEU A 71 -19.423 8.269 -14.694 1.00 44.33 O ATOM 1042 CB LEU A 71 -17.196 7.459 -16.767 1.00 74.25 C ATOM 1043 CG LEU A 71 -17.238 5.917 -16.679 1.00 14.30 C ATOM 1044 CD1 LEU A 71 -17.497 5.306 -18.054 1.00 72.14 C ATOM 1045 CD2 LEU A 71 -15.946 5.359 -16.083 1.00 71.44 C ATOM 1046 H LEU A 71 -15.082 7.626 -15.349 1.00 38.11 H ATOM 1047 HA LEU A 71 -17.241 9.259 -15.626 1.00 33.20 H ATOM 1048 1HB LEU A 71 -18.084 7.790 -17.291 1.00 38.11 H ATOM 1049 2HB LEU A 71 -16.334 7.739 -17.357 1.00 38.11 H ATOM 1050 HG LEU A 71 -18.056 5.626 -16.032 1.00 43.31 H ATOM 1051 1HD1 LEU A 71 -17.511 4.229 -17.973 1.00 38.11 H ATOM 1052 2HD1 LEU A 71 -16.714 5.605 -18.738 1.00 38.11 H ATOM 1053 3HD1 LEU A 71 -18.450 5.651 -18.429 1.00 38.11 H ATOM 1054 1HD2 LEU A 71 -15.103 5.673 -16.684 1.00 38.11 H ATOM 1055 2HD2 LEU A 71 -15.992 4.279 -16.062 1.00 38.11 H ATOM 1056 3HD2 LEU A 71 -15.827 5.731 -15.075 1.00 38.11 H ATOM 1057 N GLU A 72 -18.050 6.876 -13.604 1.00 20.32 N ATOM 1058 CA GLU A 72 -19.112 6.339 -12.740 1.00 51.12 C ATOM 1059 C GLU A 72 -19.365 7.228 -11.509 1.00 13.21 C ATOM 1060 O GLU A 72 -20.513 7.511 -11.170 1.00 62.31 O ATOM 1061 CB GLU A 72 -18.774 4.912 -12.293 1.00 32.50 C ATOM 1062 CG GLU A 72 -19.848 4.279 -11.410 1.00 62.05 C ATOM 1063 CD GLU A 72 -19.490 2.876 -10.950 1.00 12.23 C ATOM 1064 OE1 GLU A 72 -18.780 2.745 -9.927 1.00 11.04 O ATOM 1065 OE2 GLU A 72 -19.908 1.900 -11.607 1.00 31.04 O ATOM 1066 H GLU A 72 -17.132 6.570 -13.490 1.00 38.11 H ATOM 1067 HA GLU A 72 -20.021 6.306 -13.325 1.00 52.14 H ATOM 1068 1HB GLU A 72 -18.650 4.292 -13.172 1.00 38.11 H ATOM 1069 2HB GLU A 72 -17.845 4.927 -11.742 1.00 38.11 H ATOM 1070 1HG GLU A 72 -19.995 4.901 -10.538 1.00 38.11 H ATOM 1071 2HG GLU A 72 -20.773 4.232 -11.972 1.00 38.11 H ATOM 1072 N HIS A 73 -18.288 7.660 -10.845 1.00 64.22 N ATOM 1073 CA HIS A 73 -18.384 8.500 -9.635 1.00 23.42 C ATOM 1074 C HIS A 73 -19.093 7.769 -8.473 1.00 24.01 C ATOM 1075 O HIS A 73 -19.403 6.578 -8.561 1.00 11.33 O ATOM 1076 CB HIS A 73 -19.102 9.825 -9.942 1.00 72.32 C ATOM 1077 CG HIS A 73 -18.384 10.686 -10.938 1.00 52.34 C ATOM 1078 ND1 HIS A 73 -17.360 11.544 -10.595 1.00 33.11 N ATOM 1079 CD2 HIS A 73 -18.549 10.825 -12.277 1.00 25.31 C ATOM 1080 CE1 HIS A 73 -16.933 12.171 -11.670 1.00 70.32 C ATOM 1081 NE2 HIS A 73 -17.635 11.754 -12.701 1.00 61.24 N ATOM 1082 H HIS A 73 -17.399 7.406 -11.171 1.00 38.11 H ATOM 1083 HA HIS A 73 -17.374 8.722 -9.322 1.00 12.24 H ATOM 1084 1HB HIS A 73 -20.087 9.614 -10.333 1.00 38.11 H ATOM 1085 2HB HIS A 73 -19.201 10.393 -9.026 1.00 38.11 H ATOM 1086 HD1 HIS A 73 -16.994 11.668 -9.694 1.00 24.33 H ATOM 1087 HD2 HIS A 73 -19.269 10.304 -12.892 1.00 43.03 H ATOM 1088 HE1 HIS A 73 -16.138 12.900 -11.699 1.00 42.04 H ATOM 1089 HE2 HIS A 73 -17.412 11.939 -13.637 1.00 38.11 H ATOM 1090 N HIS A 74 -19.333 8.494 -7.377 1.00 54.35 N ATOM 1091 CA HIS A 74 -19.987 7.926 -6.187 1.00 62.12 C ATOM 1092 C HIS A 74 -21.374 8.563 -5.943 1.00 4.42 C ATOM 1093 O HIS A 74 -21.911 8.507 -4.836 1.00 33.04 O ATOM 1094 CB HIS A 74 -19.081 8.121 -4.960 1.00 32.14 C ATOM 1095 CG HIS A 74 -19.515 7.352 -3.740 1.00 72.33 C ATOM 1096 ND1 HIS A 74 -19.873 7.955 -2.553 1.00 44.04 N ATOM 1097 CD2 HIS A 74 -19.631 6.016 -3.523 1.00 40.01 C ATOM 1098 CE1 HIS A 74 -20.183 7.033 -1.666 1.00 75.52 C ATOM 1099 NE2 HIS A 74 -20.048 5.849 -2.225 1.00 2.32 N ATOM 1100 H HIS A 74 -19.053 9.435 -7.362 1.00 38.11 H ATOM 1101 HA HIS A 74 -20.121 6.868 -6.356 1.00 54.30 H ATOM 1102 1HB HIS A 74 -18.080 7.803 -5.208 1.00 38.11 H ATOM 1103 2HB HIS A 74 -19.062 9.170 -4.701 1.00 38.11 H ATOM 1104 HD1 HIS A 74 -19.887 8.921 -2.383 1.00 20.14 H ATOM 1105 HD2 HIS A 74 -19.430 5.231 -4.238 1.00 1.44 H ATOM 1106 HE1 HIS A 74 -20.497 7.217 -0.649 1.00 61.25 H ATOM 1107 HE2 HIS A 74 -20.402 5.015 -1.851 1.00 38.11 H ATOM 1108 N HIS A 75 -21.951 9.153 -6.990 1.00 55.21 N ATOM 1109 CA HIS A 75 -23.286 9.766 -6.903 1.00 24.24 C ATOM 1110 C HIS A 75 -24.355 8.712 -6.573 1.00 22.44 C ATOM 1111 O HIS A 75 -24.425 7.666 -7.217 1.00 25.53 O ATOM 1112 CB HIS A 75 -23.617 10.471 -8.223 1.00 12.25 C ATOM 1113 CG HIS A 75 -24.999 11.051 -8.279 1.00 32.35 C ATOM 1114 ND1 HIS A 75 -25.360 12.201 -7.615 1.00 13.00 N ATOM 1115 CD2 HIS A 75 -26.111 10.636 -8.935 1.00 12.53 C ATOM 1116 CE1 HIS A 75 -26.627 12.471 -7.857 1.00 75.11 C ATOM 1117 NE2 HIS A 75 -27.106 11.538 -8.653 1.00 1.43 N ATOM 1118 H HIS A 75 -21.476 9.170 -7.846 1.00 38.11 H ATOM 1119 HA HIS A 75 -23.263 10.500 -6.109 1.00 43.15 H ATOM 1120 1HB HIS A 75 -22.915 11.276 -8.378 1.00 38.11 H ATOM 1121 2HB HIS A 75 -23.522 9.762 -9.031 1.00 38.11 H ATOM 1122 HD1 HIS A 75 -24.773 12.743 -7.041 1.00 63.44 H ATOM 1123 HD2 HIS A 75 -26.196 9.760 -9.560 1.00 74.32 H ATOM 1124 HE1 HIS A 75 -27.177 13.314 -7.470 1.00 11.11 H ATOM 1125 HE2 HIS A 75 -27.973 11.584 -9.114 1.00 38.11 H ATOM 1126 N HIS A 76 -25.192 8.995 -5.574 1.00 24.22 N ATOM 1127 CA HIS A 76 -26.177 8.017 -5.097 1.00 43.04 C ATOM 1128 C HIS A 76 -27.574 8.630 -4.903 1.00 50.00 C ATOM 1129 O HIS A 76 -27.761 9.845 -4.975 1.00 31.11 O ATOM 1130 CB HIS A 76 -25.690 7.397 -3.778 1.00 12.44 C ATOM 1131 CG HIS A 76 -25.319 8.409 -2.732 1.00 4.32 C ATOM 1132 ND1 HIS A 76 -26.242 9.055 -1.937 1.00 31.21 N ATOM 1133 CD2 HIS A 76 -24.108 8.892 -2.361 1.00 12.23 C ATOM 1134 CE1 HIS A 76 -25.619 9.885 -1.125 1.00 3.13 C ATOM 1135 NE2 HIS A 76 -24.326 9.806 -1.360 1.00 54.34 N ATOM 1136 H HIS A 76 -25.144 9.879 -5.147 1.00 38.11 H ATOM 1137 HA HIS A 76 -26.252 7.233 -5.837 1.00 5.00 H ATOM 1138 1HB HIS A 76 -26.470 6.768 -3.370 1.00 38.11 H ATOM 1139 2HB HIS A 76 -24.818 6.790 -3.977 1.00 38.11 H ATOM 1140 HD1 HIS A 76 -27.214 8.927 -1.962 1.00 75.33 H ATOM 1141 HD2 HIS A 76 -23.150 8.613 -2.777 1.00 1.34 H ATOM 1142 HE1 HIS A 76 -26.089 10.527 -0.395 1.00 22.32 H ATOM 1143 HE2 HIS A 76 -23.631 10.213 -0.802 1.00 38.11 H ATOM 1144 N HIS A 77 -28.550 7.756 -4.672 1.00 25.05 N ATOM 1145 CA HIS A 77 -29.921 8.161 -4.340 1.00 21.11 C ATOM 1146 C HIS A 77 -30.368 7.494 -3.032 1.00 41.45 C ATOM 1147 O HIS A 77 -29.897 6.410 -2.691 1.00 22.04 O ATOM 1148 CB HIS A 77 -30.889 7.778 -5.468 1.00 35.44 C ATOM 1149 CG HIS A 77 -30.699 8.557 -6.733 1.00 14.00 C ATOM 1150 ND1 HIS A 77 -29.894 8.135 -7.768 1.00 23.13 N ATOM 1151 CD2 HIS A 77 -31.242 9.731 -7.138 1.00 25.44 C ATOM 1152 CE1 HIS A 77 -29.955 9.009 -8.753 1.00 24.12 C ATOM 1153 NE2 HIS A 77 -30.763 9.984 -8.398 1.00 1.34 N ATOM 1154 H HIS A 77 -28.344 6.799 -4.723 1.00 38.11 H ATOM 1155 HA HIS A 77 -29.937 9.234 -4.209 1.00 73.40 H ATOM 1156 1HB HIS A 77 -30.757 6.731 -5.706 1.00 38.11 H ATOM 1157 2HB HIS A 77 -31.906 7.935 -5.131 1.00 38.11 H ATOM 1158 HD1 HIS A 77 -29.349 7.318 -7.780 1.00 45.31 H ATOM 1159 HD2 HIS A 77 -31.921 10.352 -6.572 1.00 33.32 H ATOM 1160 HE1 HIS A 77 -29.437 8.936 -9.697 1.00 51.50 H ATOM 1161 HE2 HIS A 77 -31.105 10.676 -9.005 1.00 38.11 H ATOM 1162 N HIS A 78 -31.279 8.138 -2.304 1.00 5.51 N ATOM 1163 CA HIS A 78 -31.801 7.570 -1.051 1.00 24.34 C ATOM 1164 C HIS A 78 -32.818 6.443 -1.327 1.00 30.51 C ATOM 1165 O HIS A 78 -34.026 6.739 -1.471 1.00 38.11 O ATOM 1166 CB HIS A 78 -32.445 8.665 -0.186 1.00 54.52 C ATOM 1167 CG HIS A 78 -31.496 9.753 0.213 1.00 41.32 C ATOM 1168 ND1 HIS A 78 -30.314 9.516 0.877 1.00 42.53 N ATOM 1169 CD2 HIS A 78 -31.558 11.094 0.040 1.00 43.22 C ATOM 1170 CE1 HIS A 78 -29.693 10.653 1.091 1.00 22.24 C ATOM 1171 NE2 HIS A 78 -30.426 11.628 0.597 1.00 51.41 N ATOM 1172 OXT HIS A 78 -32.402 5.265 -1.412 1.00 38.11 O ATOM 1173 H HIS A 78 -31.606 9.010 -2.613 1.00 38.11 H ATOM 1174 HA HIS A 78 -30.964 7.150 -0.510 1.00 50.13 H ATOM 1175 1HB HIS A 78 -33.256 9.118 -0.736 1.00 38.11 H ATOM 1176 2HB HIS A 78 -32.836 8.218 0.716 1.00 38.11 H ATOM 1177 HD1 HIS A 78 -29.970 8.635 1.140 1.00 4.33 H ATOM 1178 HD2 HIS A 78 -32.353 11.642 -0.447 1.00 1.13 H ATOM 1179 HE1 HIS A 78 -28.742 10.769 1.591 1.00 21.11 H ATOM 1180 HE2 HIS A 78 -30.101 12.541 0.440 1.00 38.11 H TER 1181 HIS A 78 ENDMDL MODEL 14 REMARK CONFORMATION 14 ENERGY 0.0000 REMARK FAMILY or FILE: 2K5P.pdb ATOM 1 N MET A 1 -9.092 -9.881 2.820 1.00 33.05 N ATOM 2 CA MET A 1 -8.516 -9.649 4.173 1.00 1.44 C ATOM 3 C MET A 1 -8.916 -8.273 4.728 1.00 53.42 C ATOM 4 O MET A 1 -9.402 -7.413 3.988 1.00 44.23 O ATOM 5 CB MET A 1 -6.986 -9.769 4.129 1.00 52.41 C ATOM 6 CG MET A 1 -6.300 -8.720 3.259 1.00 2.31 C ATOM 7 SD MET A 1 -4.533 -9.031 3.078 1.00 21.24 S ATOM 8 CE MET A 1 -4.048 -7.705 1.974 1.00 74.04 C ATOM 9 1H MET A 1 -8.811 -9.120 2.171 1.00 37.44 H ATOM 10 2H MET A 1 -10.132 -9.908 2.869 1.00 37.44 H ATOM 11 3H MET A 1 -8.756 -10.787 2.435 1.00 37.44 H ATOM 12 HA MET A 1 -8.907 -10.410 4.836 1.00 41.42 H ATOM 13 1HB MET A 1 -6.601 -9.673 5.135 1.00 37.44 H ATOM 14 2HB MET A 1 -6.724 -10.746 3.748 1.00 37.44 H ATOM 15 1HG MET A 1 -6.754 -8.726 2.278 1.00 37.44 H ATOM 16 2HG MET A 1 -6.438 -7.748 3.710 1.00 37.44 H ATOM 17 1HE MET A 1 -4.607 -7.779 1.054 1.00 37.44 H ATOM 18 2HE MET A 1 -2.993 -7.783 1.763 1.00 37.44 H ATOM 19 3HE MET A 1 -4.250 -6.754 2.444 1.00 37.44 H ATOM 20 N ASN A 2 -8.703 -8.071 6.027 1.00 74.14 N ATOM 21 CA ASN A 2 -9.005 -6.788 6.680 1.00 43.43 C ATOM 22 C ASN A 2 -7.799 -5.840 6.617 1.00 33.52 C ATOM 23 O ASN A 2 -6.679 -6.231 6.929 1.00 54.44 O ATOM 24 CB ASN A 2 -9.388 -7.020 8.147 1.00 73.22 C ATOM 25 CG ASN A 2 -10.553 -7.975 8.300 1.00 61.15 C ATOM 26 OD1 ASN A 2 -11.427 -8.054 7.446 1.00 34.52 O ATOM 27 ND2 ASN A 2 -10.571 -8.708 9.391 1.00 2.43 N ATOM 28 H ASN A 2 -8.337 -8.803 6.570 1.00 37.44 H ATOM 29 HA ASN A 2 -9.840 -6.333 6.164 1.00 41.10 H ATOM 30 1HB ASN A 2 -8.537 -7.431 8.674 1.00 37.44 H ATOM 31 2HB ASN A 2 -9.660 -6.076 8.596 1.00 37.44 H ATOM 32 2HD2 ASN A 2 -9.841 -8.597 10.034 1.00 37.44 H ATOM 33 1HD2 ASN A 2 -11.312 -9.337 9.511 1.00 37.44 H ATOM 34 N LEU A 3 -8.033 -4.595 6.217 1.00 2.12 N ATOM 35 CA LEU A 3 -6.962 -3.592 6.139 1.00 24.11 C ATOM 36 C LEU A 3 -7.417 -2.244 6.709 1.00 14.22 C ATOM 37 O LEU A 3 -8.491 -1.744 6.373 1.00 21.53 O ATOM 38 CB LEU A 3 -6.510 -3.400 4.683 1.00 52.11 C ATOM 39 CG LEU A 3 -5.827 -4.609 4.028 1.00 11.04 C ATOM 40 CD1 LEU A 3 -5.549 -4.332 2.553 1.00 64.33 C ATOM 41 CD2 LEU A 3 -4.539 -4.966 4.769 1.00 31.44 C ATOM 42 H LEU A 3 -8.944 -4.340 5.965 1.00 37.44 H ATOM 43 HA LEU A 3 -6.122 -3.951 6.721 1.00 23.22 H ATOM 44 1HB LEU A 3 -7.379 -3.149 4.097 1.00 37.44 H ATOM 45 2HB LEU A 3 -5.823 -2.566 4.647 1.00 37.44 H ATOM 46 HG LEU A 3 -6.492 -5.461 4.084 1.00 15.14 H ATOM 47 1HD1 LEU A 3 -5.079 -5.195 2.105 1.00 37.44 H ATOM 48 2HD1 LEU A 3 -4.892 -3.477 2.462 1.00 37.44 H ATOM 49 3HD1 LEU A 3 -6.479 -4.125 2.044 1.00 37.44 H ATOM 50 1HD2 LEU A 3 -4.769 -5.218 5.794 1.00 37.44 H ATOM 51 2HD2 LEU A 3 -3.864 -4.121 4.749 1.00 37.44 H ATOM 52 3HD2 LEU A 3 -4.067 -5.814 4.291 1.00 37.44 H ATOM 53 N THR A 4 -6.603 -1.661 7.580 1.00 4.54 N ATOM 54 CA THR A 4 -6.845 -0.302 8.066 1.00 53.12 C ATOM 55 C THR A 4 -6.323 0.722 7.048 1.00 61.22 C ATOM 56 O THR A 4 -5.158 1.123 7.084 1.00 52.01 O ATOM 57 CB THR A 4 -6.185 -0.062 9.448 1.00 2.45 C ATOM 58 OG1 THR A 4 -6.675 -1.023 10.398 1.00 72.02 O ATOM 59 CG2 THR A 4 -6.470 1.344 9.972 1.00 0.02 C ATOM 60 H THR A 4 -5.822 -2.156 7.908 1.00 37.44 H ATOM 61 HA THR A 4 -7.915 -0.174 8.175 1.00 74.13 H ATOM 62 HB THR A 4 -5.117 -0.181 9.347 1.00 34.45 H ATOM 63 HG1 THR A 4 -5.929 -1.460 10.827 1.00 51.03 H ATOM 64 1HG2 THR A 4 -6.004 1.469 10.938 1.00 37.44 H ATOM 65 2HG2 THR A 4 -7.536 1.485 10.068 1.00 37.44 H ATOM 66 3HG2 THR A 4 -6.072 2.075 9.284 1.00 37.44 H ATOM 67 N VAL A 5 -7.184 1.106 6.114 1.00 11.51 N ATOM 68 CA VAL A 5 -6.811 2.024 5.038 1.00 54.33 C ATOM 69 C VAL A 5 -6.949 3.491 5.473 1.00 23.42 C ATOM 70 O VAL A 5 -8.033 3.936 5.853 1.00 74.42 O ATOM 71 CB VAL A 5 -7.688 1.787 3.785 1.00 41.25 C ATOM 72 CG1 VAL A 5 -7.243 2.678 2.626 1.00 21.41 C ATOM 73 CG2 VAL A 5 -7.667 0.312 3.382 1.00 55.23 C ATOM 74 H VAL A 5 -8.106 0.765 6.149 1.00 37.44 H ATOM 75 HA VAL A 5 -5.780 1.829 4.772 1.00 12.43 H ATOM 76 HB VAL A 5 -8.707 2.050 4.035 1.00 45.32 H ATOM 77 1HG1 VAL A 5 -6.221 2.444 2.360 1.00 37.44 H ATOM 78 2HG1 VAL A 5 -7.310 3.715 2.921 1.00 37.44 H ATOM 79 3HG1 VAL A 5 -7.884 2.507 1.772 1.00 37.44 H ATOM 80 1HG2 VAL A 5 -8.038 -0.289 4.200 1.00 37.44 H ATOM 81 2HG2 VAL A 5 -6.654 0.014 3.149 1.00 37.44 H ATOM 82 3HG2 VAL A 5 -8.294 0.165 2.515 1.00 37.44 H ATOM 83 N ASN A 6 -5.840 4.233 5.436 1.00 13.33 N ATOM 84 CA ASN A 6 -5.849 5.674 5.745 1.00 72.53 C ATOM 85 C ASN A 6 -6.292 5.944 7.201 1.00 51.05 C ATOM 86 O ASN A 6 -6.748 7.037 7.535 1.00 33.35 O ATOM 87 CB ASN A 6 -6.782 6.406 4.766 1.00 11.22 C ATOM 88 CG ASN A 6 -6.463 7.885 4.649 1.00 4.33 C ATOM 89 OD1 ASN A 6 -6.976 8.708 5.397 1.00 33.40 O ATOM 90 ND2 ASN A 6 -5.614 8.231 3.707 1.00 55.12 N ATOM 91 H ASN A 6 -4.992 3.803 5.194 1.00 37.44 H ATOM 92 HA ASN A 6 -4.841 6.043 5.614 1.00 53.22 H ATOM 93 1HB ASN A 6 -6.691 5.961 3.786 1.00 37.44 H ATOM 94 2HB ASN A 6 -7.807 6.303 5.107 1.00 37.44 H ATOM 95 2HD2 ASN A 6 -5.240 7.533 3.138 1.00 37.44 H ATOM 96 1HD2 ASN A 6 -5.393 9.179 3.613 1.00 37.44 H ATOM 97 N GLY A 7 -6.145 4.943 8.065 1.00 35.43 N ATOM 98 CA GLY A 7 -6.600 5.062 9.449 1.00 30.10 C ATOM 99 C GLY A 7 -7.982 4.452 9.683 1.00 15.45 C ATOM 100 O GLY A 7 -8.440 4.351 10.823 1.00 41.20 O ATOM 101 H GLY A 7 -5.703 4.120 7.768 1.00 37.44 H ATOM 102 1HA GLY A 7 -5.888 4.558 10.088 1.00 37.44 H ATOM 103 2HA GLY A 7 -6.631 6.107 9.722 1.00 37.44 H ATOM 104 N LYS A 8 -8.641 4.036 8.604 1.00 24.24 N ATOM 105 CA LYS A 8 -9.987 3.447 8.679 1.00 15.00 C ATOM 106 C LYS A 8 -9.976 1.961 8.267 1.00 64.31 C ATOM 107 O LYS A 8 -9.494 1.613 7.190 1.00 10.24 O ATOM 108 CB LYS A 8 -10.968 4.232 7.786 1.00 55.34 C ATOM 109 CG LYS A 8 -11.383 5.595 8.349 1.00 4.21 C ATOM 110 CD LYS A 8 -10.289 6.656 8.237 1.00 14.41 C ATOM 111 CE LYS A 8 -10.022 7.059 6.793 1.00 32.40 C ATOM 112 NZ LYS A 8 -9.094 8.218 6.708 1.00 22.21 N ATOM 113 H LYS A 8 -8.209 4.114 7.727 1.00 37.44 H ATOM 114 HA LYS A 8 -10.320 3.516 9.706 1.00 54.54 H ATOM 115 1HB LYS A 8 -10.510 4.390 6.820 1.00 37.44 H ATOM 116 2HB LYS A 8 -11.864 3.641 7.651 1.00 37.44 H ATOM 117 1HG LYS A 8 -12.254 5.941 7.814 1.00 37.44 H ATOM 118 2HG LYS A 8 -11.635 5.470 9.390 1.00 37.44 H ATOM 119 1HD LYS A 8 -10.596 7.531 8.789 1.00 37.44 H ATOM 120 2HD LYS A 8 -9.375 6.264 8.666 1.00 37.44 H ATOM 121 1HE LYS A 8 -9.583 6.222 6.271 1.00 37.44 H ATOM 122 2HE LYS A 8 -10.957 7.326 6.323 1.00 37.44 H ATOM 123 1HZ LYS A 8 -8.161 7.962 7.088 1.00 37.44 H ATOM 124 2HZ LYS A 8 -9.467 9.020 7.257 1.00 37.44 H ATOM 125 3HZ LYS A 8 -8.979 8.517 5.719 1.00 37.44 H ATOM 126 N PRO A 9 -10.518 1.060 9.113 1.00 63.52 N ATOM 127 CA PRO A 9 -10.517 -0.390 8.839 1.00 21.02 C ATOM 128 C PRO A 9 -11.615 -0.831 7.844 1.00 75.32 C ATOM 129 O PRO A 9 -12.749 -0.351 7.897 1.00 32.41 O ATOM 130 CB PRO A 9 -10.762 -0.990 10.227 1.00 54.41 C ATOM 131 CG PRO A 9 -11.602 0.025 10.931 1.00 51.32 C ATOM 132 CD PRO A 9 -11.178 1.375 10.399 1.00 62.24 C ATOM 133 HA PRO A 9 -9.554 -0.718 8.469 1.00 22.51 H ATOM 134 1HB PRO A 9 -11.274 -1.940 10.134 1.00 37.44 H ATOM 135 2HB PRO A 9 -9.816 -1.137 10.731 1.00 37.44 H ATOM 136 1HG PRO A 9 -12.647 -0.150 10.712 1.00 37.44 H ATOM 137 2HG PRO A 9 -11.433 -0.030 11.997 1.00 37.44 H ATOM 138 1HD PRO A 9 -12.045 2.006 10.242 1.00 37.44 H ATOM 139 2HD PRO A 9 -10.487 1.852 11.080 1.00 37.44 H ATOM 140 N SER A 10 -11.266 -1.745 6.934 1.00 74.03 N ATOM 141 CA SER A 10 -12.225 -2.264 5.940 1.00 1.51 C ATOM 142 C SER A 10 -11.895 -3.712 5.546 1.00 13.21 C ATOM 143 O SER A 10 -10.765 -4.172 5.725 1.00 0.44 O ATOM 144 CB SER A 10 -12.230 -1.377 4.685 1.00 44.12 C ATOM 145 OG SER A 10 -13.144 -1.866 3.714 1.00 72.14 O ATOM 146 H SER A 10 -10.344 -2.079 6.924 1.00 37.44 H ATOM 147 HA SER A 10 -13.209 -2.245 6.386 1.00 64.04 H ATOM 148 1HB SER A 10 -12.522 -0.373 4.958 1.00 37.44 H ATOM 149 2HB SER A 10 -11.240 -1.359 4.252 1.00 37.44 H ATOM 150 HG SER A 10 -12.870 -1.566 2.836 1.00 54.52 H ATOM 151 N THR A 11 -12.883 -4.426 5.008 1.00 74.41 N ATOM 152 CA THR A 11 -12.701 -5.822 4.579 1.00 25.02 C ATOM 153 C THR A 11 -12.731 -5.946 3.047 1.00 11.22 C ATOM 154 O THR A 11 -13.769 -5.737 2.415 1.00 11.31 O ATOM 155 CB THR A 11 -13.796 -6.741 5.181 1.00 5.32 C ATOM 156 OG1 THR A 11 -13.743 -6.699 6.616 1.00 64.21 O ATOM 157 CG2 THR A 11 -13.636 -8.183 4.710 1.00 42.15 C ATOM 158 H THR A 11 -13.763 -4.009 4.898 1.00 37.44 H ATOM 159 HA THR A 11 -11.737 -6.165 4.939 1.00 11.24 H ATOM 160 HB THR A 11 -14.763 -6.378 4.858 1.00 61.03 H ATOM 161 HG1 THR A 11 -12.861 -6.951 6.912 1.00 42.31 H ATOM 162 1HG2 THR A 11 -12.667 -8.557 5.012 1.00 37.44 H ATOM 163 2HG2 THR A 11 -13.716 -8.222 3.633 1.00 37.44 H ATOM 164 3HG2 THR A 11 -14.409 -8.796 5.149 1.00 37.44 H ATOM 165 N VAL A 12 -11.590 -6.289 2.452 1.00 31.43 N ATOM 166 CA VAL A 12 -11.490 -6.453 0.996 1.00 3.25 C ATOM 167 C VAL A 12 -11.253 -7.927 0.611 1.00 15.41 C ATOM 168 O VAL A 12 -10.258 -8.538 1.017 1.00 53.32 O ATOM 169 CB VAL A 12 -10.359 -5.565 0.404 1.00 72.22 C ATOM 170 CG1 VAL A 12 -10.695 -4.084 0.573 1.00 15.31 C ATOM 171 CG2 VAL A 12 -9.010 -5.881 1.051 1.00 4.44 C ATOM 172 H VAL A 12 -10.792 -6.432 3.003 1.00 37.44 H ATOM 173 HA VAL A 12 -12.429 -6.134 0.560 1.00 41.15 H ATOM 174 HB VAL A 12 -10.283 -5.773 -0.655 1.00 21.12 H ATOM 175 1HG1 VAL A 12 -10.778 -3.850 1.624 1.00 37.44 H ATOM 176 2HG1 VAL A 12 -11.633 -3.868 0.082 1.00 37.44 H ATOM 177 3HG1 VAL A 12 -9.912 -3.484 0.131 1.00 37.44 H ATOM 178 1HG2 VAL A 12 -8.761 -6.919 0.886 1.00 37.44 H ATOM 179 2HG2 VAL A 12 -9.064 -5.690 2.114 1.00 37.44 H ATOM 180 3HG2 VAL A 12 -8.244 -5.255 0.614 1.00 37.44 H ATOM 181 N ASP A 13 -12.178 -8.504 -0.162 1.00 65.35 N ATOM 182 CA ASP A 13 -12.046 -9.892 -0.619 1.00 70.12 C ATOM 183 C ASP A 13 -11.109 -9.971 -1.838 1.00 53.41 C ATOM 184 O ASP A 13 -10.779 -8.951 -2.446 1.00 64.22 O ATOM 185 CB ASP A 13 -13.426 -10.477 -0.956 1.00 55.35 C ATOM 186 CG ASP A 13 -13.407 -11.997 -1.032 1.00 34.25 C ATOM 187 OD1 ASP A 13 -13.116 -12.544 -2.114 1.00 72.32 O ATOM 188 OD2 ASP A 13 -13.665 -12.653 -0.001 1.00 14.34 O ATOM 189 H ASP A 13 -12.966 -7.985 -0.431 1.00 37.44 H ATOM 190 HA ASP A 13 -11.609 -10.464 0.188 1.00 33.12 H ATOM 191 1HB ASP A 13 -14.132 -10.181 -0.193 1.00 37.44 H ATOM 192 2HB ASP A 13 -13.755 -10.089 -1.911 1.00 37.44 H ATOM 193 N GLY A 14 -10.675 -11.178 -2.187 1.00 43.44 N ATOM 194 CA GLY A 14 -9.696 -11.343 -3.256 1.00 73.43 C ATOM 195 C GLY A 14 -8.283 -10.960 -2.821 1.00 51.12 C ATOM 196 O GLY A 14 -7.345 -10.978 -3.620 1.00 72.03 O ATOM 197 H GLY A 14 -11.036 -11.969 -1.731 1.00 37.44 H ATOM 198 1HA GLY A 14 -9.695 -12.375 -3.569 1.00 37.44 H ATOM 199 2HA GLY A 14 -9.985 -10.725 -4.094 1.00 37.44 H ATOM 200 N ALA A 15 -8.136 -10.620 -1.542 1.00 13.42 N ATOM 201 CA ALA A 15 -6.848 -10.213 -0.980 1.00 10.54 C ATOM 202 C ALA A 15 -6.486 -11.069 0.241 1.00 65.32 C ATOM 203 O ALA A 15 -7.106 -10.955 1.299 1.00 21.21 O ATOM 204 CB ALA A 15 -6.889 -8.734 -0.607 1.00 64.41 C ATOM 205 H ALA A 15 -8.921 -10.640 -0.956 1.00 37.44 H ATOM 206 HA ALA A 15 -6.088 -10.348 -1.743 1.00 43.43 H ATOM 207 1HB ALA A 15 -5.926 -8.428 -0.219 1.00 37.44 H ATOM 208 2HB ALA A 15 -7.646 -8.574 0.146 1.00 37.44 H ATOM 209 3HB ALA A 15 -7.124 -8.146 -1.484 1.00 37.44 H ATOM 210 N GLU A 16 -5.501 -11.942 0.073 1.00 75.13 N ATOM 211 CA GLU A 16 -4.996 -12.781 1.169 1.00 62.15 C ATOM 212 C GLU A 16 -3.674 -12.213 1.717 1.00 70.10 C ATOM 213 O GLU A 16 -3.564 -11.867 2.893 1.00 53.15 O ATOM 214 CB GLU A 16 -4.787 -14.211 0.653 1.00 64.12 C ATOM 215 CG GLU A 16 -4.231 -15.184 1.689 1.00 64.01 C ATOM 216 CD GLU A 16 -3.755 -16.484 1.060 1.00 65.13 C ATOM 217 OE1 GLU A 16 -2.709 -16.462 0.375 1.00 4.23 O ATOM 218 OE2 GLU A 16 -4.414 -17.530 1.237 1.00 13.23 O ATOM 219 H GLU A 16 -5.104 -12.039 -0.814 1.00 37.44 H ATOM 220 HA GLU A 16 -5.732 -12.789 1.960 1.00 54.02 H ATOM 221 1HB GLU A 16 -5.737 -14.596 0.304 1.00 37.44 H ATOM 222 2HB GLU A 16 -4.100 -14.180 -0.182 1.00 37.44 H ATOM 223 1HG GLU A 16 -3.397 -14.718 2.192 1.00 37.44 H ATOM 224 2HG GLU A 16 -5.007 -15.407 2.410 1.00 37.44 H ATOM 225 N SER A 17 -2.672 -12.140 0.848 1.00 74.04 N ATOM 226 CA SER A 17 -1.388 -11.501 1.166 1.00 44.11 C ATOM 227 C SER A 17 -0.779 -10.909 -0.108 1.00 34.50 C ATOM 228 O SER A 17 -0.217 -11.630 -0.934 1.00 0.15 O ATOM 229 CB SER A 17 -0.412 -12.503 1.806 1.00 65.01 C ATOM 230 OG SER A 17 -0.149 -13.603 0.943 1.00 31.11 O ATOM 231 H SER A 17 -2.791 -12.540 -0.040 1.00 37.44 H ATOM 232 HA SER A 17 -1.580 -10.695 1.865 1.00 11.44 H ATOM 233 1HB SER A 17 0.522 -12.003 2.024 1.00 37.44 H ATOM 234 2HB SER A 17 -0.838 -12.881 2.724 1.00 37.44 H ATOM 235 HG SER A 17 -0.535 -13.425 0.073 1.00 52.43 H ATOM 236 N LEU A 18 -0.908 -9.599 -0.276 1.00 42.15 N ATOM 237 CA LEU A 18 -0.547 -8.943 -1.538 1.00 33.23 C ATOM 238 C LEU A 18 0.460 -7.808 -1.330 1.00 12.51 C ATOM 239 O LEU A 18 0.291 -6.970 -0.447 1.00 13.25 O ATOM 240 CB LEU A 18 -1.812 -8.389 -2.209 1.00 13.13 C ATOM 241 CG LEU A 18 -2.847 -9.440 -2.651 1.00 32.52 C ATOM 242 CD1 LEU A 18 -4.096 -8.766 -3.216 1.00 1.11 C ATOM 243 CD2 LEU A 18 -2.240 -10.395 -3.678 1.00 12.13 C ATOM 244 H LEU A 18 -1.245 -9.055 0.468 1.00 37.44 H ATOM 245 HA LEU A 18 -0.103 -9.685 -2.189 1.00 70.41 H ATOM 246 1HB LEU A 18 -2.292 -7.713 -1.515 1.00 37.44 H ATOM 247 2HB LEU A 18 -1.513 -7.825 -3.080 1.00 37.44 H ATOM 248 HG LEU A 18 -3.146 -10.024 -1.791 1.00 4.30 H ATOM 249 1HD1 LEU A 18 -4.815 -9.521 -3.496 1.00 37.44 H ATOM 250 2HD1 LEU A 18 -3.832 -8.181 -4.086 1.00 37.44 H ATOM 251 3HD1 LEU A 18 -4.528 -8.119 -2.466 1.00 37.44 H ATOM 252 1HD2 LEU A 18 -1.409 -10.923 -3.232 1.00 37.44 H ATOM 253 2HD2 LEU A 18 -1.891 -9.831 -4.534 1.00 37.44 H ATOM 254 3HD2 LEU A 18 -2.988 -11.105 -3.995 1.00 37.44 H ATOM 255 N ASN A 19 1.506 -7.781 -2.153 1.00 60.31 N ATOM 256 CA ASN A 19 2.447 -6.660 -2.150 1.00 54.12 C ATOM 257 C ASN A 19 1.739 -5.363 -2.573 1.00 24.12 C ATOM 258 O ASN A 19 0.785 -5.401 -3.354 1.00 4.23 O ATOM 259 CB ASN A 19 3.649 -6.960 -3.060 1.00 53.31 C ATOM 260 CG ASN A 19 3.242 -7.372 -4.460 1.00 41.51 C ATOM 261 OD1 ASN A 19 2.979 -8.542 -4.722 1.00 50.34 O ATOM 262 ND2 ASN A 19 3.204 -6.425 -5.377 1.00 51.24 N ATOM 263 H ASN A 19 1.647 -8.528 -2.772 1.00 37.44 H ATOM 264 HA ASN A 19 2.801 -6.537 -1.135 1.00 5.24 H ATOM 265 1HB ASN A 19 4.267 -6.075 -3.130 1.00 37.44 H ATOM 266 2HB ASN A 19 4.230 -7.760 -2.623 1.00 37.44 H ATOM 267 2HD2 ASN A 19 3.439 -5.514 -5.110 1.00 37.44 H ATOM 268 1HD2 ASN A 19 2.954 -6.679 -6.290 1.00 37.44 H ATOM 269 N VAL A 20 2.210 -4.225 -2.055 1.00 45.05 N ATOM 270 CA VAL A 20 1.537 -2.926 -2.258 1.00 64.33 C ATOM 271 C VAL A 20 1.098 -2.707 -3.722 1.00 63.42 C ATOM 272 O VAL A 20 -0.010 -2.233 -3.975 1.00 34.22 O ATOM 273 CB VAL A 20 2.440 -1.748 -1.805 1.00 70.11 C ATOM 274 CG1 VAL A 20 1.726 -0.405 -1.964 1.00 63.10 C ATOM 275 CG2 VAL A 20 2.912 -1.944 -0.363 1.00 53.40 C ATOM 276 H VAL A 20 3.033 -4.256 -1.520 1.00 37.44 H ATOM 277 HA VAL A 20 0.653 -2.925 -1.636 1.00 22.15 H ATOM 278 HB VAL A 20 3.312 -1.737 -2.441 1.00 34.52 H ATOM 279 1HG1 VAL A 20 1.503 -0.234 -3.007 1.00 37.44 H ATOM 280 2HG1 VAL A 20 2.364 0.389 -1.601 1.00 37.44 H ATOM 281 3HG1 VAL A 20 0.807 -0.413 -1.397 1.00 37.44 H ATOM 282 1HG2 VAL A 20 3.493 -2.852 -0.291 1.00 37.44 H ATOM 283 2HG2 VAL A 20 2.056 -2.015 0.293 1.00 37.44 H ATOM 284 3HG2 VAL A 20 3.524 -1.104 -0.062 1.00 37.44 H ATOM 285 N THR A 21 1.957 -3.068 -4.679 1.00 60.12 N ATOM 286 CA THR A 21 1.618 -2.963 -6.111 1.00 22.11 C ATOM 287 C THR A 21 0.266 -3.625 -6.428 1.00 45.14 C ATOM 288 O THR A 21 -0.593 -3.026 -7.080 1.00 3.21 O ATOM 289 CB THR A 21 2.704 -3.608 -7.009 1.00 1.11 C ATOM 290 OG1 THR A 21 3.977 -2.997 -6.758 1.00 55.45 O ATOM 291 CG2 THR A 21 2.356 -3.470 -8.490 1.00 51.54 C ATOM 292 H THR A 21 2.845 -3.396 -4.425 1.00 37.44 H ATOM 293 HA THR A 21 1.558 -1.911 -6.359 1.00 3.54 H ATOM 294 HB THR A 21 2.769 -4.661 -6.768 1.00 44.02 H ATOM 295 HG1 THR A 21 4.460 -2.908 -7.591 1.00 45.23 H ATOM 296 1HG2 THR A 21 3.134 -3.925 -9.088 1.00 37.44 H ATOM 297 2HG2 THR A 21 2.273 -2.423 -8.747 1.00 37.44 H ATOM 298 3HG2 THR A 21 1.416 -3.965 -8.690 1.00 37.44 H ATOM 299 N GLU A 22 0.072 -4.853 -5.946 1.00 4.40 N ATOM 300 CA GLU A 22 -1.176 -5.589 -6.198 1.00 43.33 C ATOM 301 C GLU A 22 -2.374 -4.896 -5.534 1.00 12.40 C ATOM 302 O GLU A 22 -3.493 -4.944 -6.046 1.00 3.53 O ATOM 303 CB GLU A 22 -1.082 -7.034 -5.691 1.00 41.14 C ATOM 304 CG GLU A 22 0.166 -7.787 -6.134 1.00 43.45 C ATOM 305 CD GLU A 22 0.499 -7.583 -7.603 1.00 51.22 C ATOM 306 OE1 GLU A 22 -0.379 -7.812 -8.459 1.00 61.21 O ATOM 307 OE2 GLU A 22 1.645 -7.191 -7.902 1.00 54.03 O ATOM 308 H GLU A 22 0.775 -5.274 -5.407 1.00 37.44 H ATOM 309 HA GLU A 22 -1.335 -5.603 -7.268 1.00 15.42 H ATOM 310 1HB GLU A 22 -1.097 -7.022 -4.613 1.00 37.44 H ATOM 311 2HB GLU A 22 -1.947 -7.578 -6.044 1.00 37.44 H ATOM 312 1HG GLU A 22 1.003 -7.450 -5.539 1.00 37.44 H ATOM 313 2HG GLU A 22 0.012 -8.845 -5.962 1.00 37.44 H ATOM 314 N LEU A 23 -2.132 -4.262 -4.391 1.00 63.33 N ATOM 315 CA LEU A 23 -3.180 -3.518 -3.683 1.00 2.52 C ATOM 316 C LEU A 23 -3.698 -2.368 -4.567 1.00 12.31 C ATOM 317 O LEU A 23 -4.904 -2.217 -4.768 1.00 34.12 O ATOM 318 CB LEU A 23 -2.627 -2.992 -2.343 1.00 3.33 C ATOM 319 CG LEU A 23 -3.668 -2.482 -1.320 1.00 14.24 C ATOM 320 CD1 LEU A 23 -3.061 -2.442 0.083 1.00 53.44 C ATOM 321 CD2 LEU A 23 -4.202 -1.098 -1.705 1.00 33.05 C ATOM 322 H LEU A 23 -1.228 -4.291 -4.013 1.00 37.44 H ATOM 323 HA LEU A 23 -3.994 -4.203 -3.486 1.00 50.22 H ATOM 324 1HB LEU A 23 -2.067 -3.793 -1.879 1.00 37.44 H ATOM 325 2HB LEU A 23 -1.942 -2.184 -2.558 1.00 37.44 H ATOM 326 HG LEU A 23 -4.504 -3.168 -1.296 1.00 44.40 H ATOM 327 1HD1 LEU A 23 -2.737 -3.433 0.365 1.00 37.44 H ATOM 328 2HD1 LEU A 23 -3.803 -2.095 0.789 1.00 37.44 H ATOM 329 3HD1 LEU A 23 -2.213 -1.770 0.095 1.00 37.44 H ATOM 330 1HD2 LEU A 23 -3.382 -0.397 -1.777 1.00 37.44 H ATOM 331 2HD2 LEU A 23 -4.900 -0.759 -0.953 1.00 37.44 H ATOM 332 3HD2 LEU A 23 -4.706 -1.158 -2.658 1.00 37.44 H ATOM 333 N LEU A 24 -2.773 -1.573 -5.109 1.00 41.33 N ATOM 334 CA LEU A 24 -3.126 -0.506 -6.059 1.00 43.30 C ATOM 335 C LEU A 24 -3.748 -1.090 -7.340 1.00 24.12 C ATOM 336 O LEU A 24 -4.626 -0.480 -7.950 1.00 12.22 O ATOM 337 CB LEU A 24 -1.892 0.348 -6.410 1.00 34.10 C ATOM 338 CG LEU A 24 -1.414 1.335 -5.322 1.00 0.11 C ATOM 339 CD1 LEU A 24 -2.529 2.300 -4.926 1.00 73.33 C ATOM 340 CD2 LEU A 24 -0.885 0.604 -4.092 1.00 5.34 C ATOM 341 H LEU A 24 -1.829 -1.704 -4.864 1.00 37.44 H ATOM 342 HA LEU A 24 -3.863 0.125 -5.581 1.00 71.13 H ATOM 343 1HB LEU A 24 -1.076 -0.323 -6.644 1.00 37.44 H ATOM 344 2HB LEU A 24 -2.120 0.920 -7.300 1.00 37.44 H ATOM 345 HG LEU A 24 -0.602 1.927 -5.726 1.00 11.40 H ATOM 346 1HD1 LEU A 24 -3.369 1.745 -4.530 1.00 37.44 H ATOM 347 2HD1 LEU A 24 -2.845 2.860 -5.791 1.00 37.44 H ATOM 348 3HD1 LEU A 24 -2.163 2.981 -4.172 1.00 37.44 H ATOM 349 1HD2 LEU A 24 -0.051 -0.022 -4.376 1.00 37.44 H ATOM 350 2HD2 LEU A 24 -1.668 -0.009 -3.669 1.00 37.44 H ATOM 351 3HD2 LEU A 24 -0.555 1.325 -3.358 1.00 37.44 H ATOM 352 N SER A 25 -3.285 -2.274 -7.736 1.00 62.24 N ATOM 353 CA SER A 25 -3.842 -2.985 -8.901 1.00 32.20 C ATOM 354 C SER A 25 -5.310 -3.376 -8.669 1.00 33.50 C ATOM 355 O SER A 25 -6.146 -3.263 -9.568 1.00 32.20 O ATOM 356 CB SER A 25 -3.015 -4.239 -9.207 1.00 61.13 C ATOM 357 OG SER A 25 -3.566 -4.976 -10.290 1.00 71.15 O ATOM 358 H SER A 25 -2.545 -2.684 -7.237 1.00 37.44 H ATOM 359 HA SER A 25 -3.790 -2.317 -9.752 1.00 21.12 H ATOM 360 1HB SER A 25 -2.008 -3.950 -9.464 1.00 37.44 H ATOM 361 2HB SER A 25 -2.992 -4.874 -8.330 1.00 37.44 H ATOM 362 HG SER A 25 -3.599 -5.913 -10.053 1.00 52.35 H ATOM 363 N ALA A 26 -5.618 -3.838 -7.459 1.00 74.14 N ATOM 364 CA ALA A 26 -6.998 -4.181 -7.085 1.00 44.35 C ATOM 365 C ALA A 26 -7.862 -2.919 -6.944 1.00 23.13 C ATOM 366 O ALA A 26 -9.062 -2.931 -7.228 1.00 51.44 O ATOM 367 CB ALA A 26 -7.010 -4.981 -5.785 1.00 35.13 C ATOM 368 H ALA A 26 -4.903 -3.962 -6.801 1.00 37.44 H ATOM 369 HA ALA A 26 -7.412 -4.803 -7.868 1.00 21.25 H ATOM 370 1HB ALA A 26 -6.621 -4.371 -4.981 1.00 37.44 H ATOM 371 2HB ALA A 26 -6.393 -5.860 -5.899 1.00 37.44 H ATOM 372 3HB ALA A 26 -8.022 -5.279 -5.553 1.00 37.44 H ATOM 373 N LEU A 27 -7.239 -1.833 -6.493 1.00 23.12 N ATOM 374 CA LEU A 27 -7.906 -0.531 -6.378 1.00 43.13 C ATOM 375 C LEU A 27 -8.158 0.067 -7.776 1.00 45.34 C ATOM 376 O LEU A 27 -9.177 0.714 -8.011 1.00 55.52 O ATOM 377 CB LEU A 27 -7.028 0.412 -5.525 1.00 51.24 C ATOM 378 CG LEU A 27 -7.723 1.656 -4.919 1.00 60.50 C ATOM 379 CD1 LEU A 27 -6.845 2.279 -3.835 1.00 20.21 C ATOM 380 CD2 LEU A 27 -8.050 2.702 -5.989 1.00 22.30 C ATOM 381 H LEU A 27 -6.299 -1.909 -6.218 1.00 37.44 H ATOM 382 HA LEU A 27 -8.855 -0.681 -5.880 1.00 63.14 H ATOM 383 1HB LEU A 27 -6.616 -0.169 -4.710 1.00 37.44 H ATOM 384 2HB LEU A 27 -6.206 0.751 -6.140 1.00 37.44 H ATOM 385 HG LEU A 27 -8.652 1.351 -4.457 1.00 14.33 H ATOM 386 1HD1 LEU A 27 -5.892 2.567 -4.259 1.00 37.44 H ATOM 387 2HD1 LEU A 27 -6.683 1.561 -3.043 1.00 37.44 H ATOM 388 3HD1 LEU A 27 -7.337 3.152 -3.431 1.00 37.44 H ATOM 389 1HD2 LEU A 27 -8.730 2.278 -6.715 1.00 37.44 H ATOM 390 2HD2 LEU A 27 -7.140 3.010 -6.486 1.00 37.44 H ATOM 391 3HD2 LEU A 27 -8.513 3.560 -5.525 1.00 37.44 H ATOM 392 N LYS A 28 -7.225 -0.179 -8.700 1.00 75.31 N ATOM 393 CA LYS A 28 -7.272 0.393 -10.056 1.00 33.41 C ATOM 394 C LYS A 28 -7.248 1.930 -10.019 1.00 14.45 C ATOM 395 O LYS A 28 -8.263 2.597 -10.243 1.00 1.40 O ATOM 396 CB LYS A 28 -8.494 -0.117 -10.847 1.00 54.42 C ATOM 397 CG LYS A 28 -8.472 -1.620 -11.118 1.00 73.01 C ATOM 398 CD LYS A 28 -9.606 -2.055 -12.047 1.00 75.32 C ATOM 399 CE LYS A 28 -10.980 -1.852 -11.417 1.00 42.50 C ATOM 400 NZ LYS A 28 -12.076 -2.242 -12.345 1.00 65.24 N ATOM 401 H LYS A 28 -6.479 -0.767 -8.463 1.00 37.44 H ATOM 402 HA LYS A 28 -6.376 0.062 -10.565 1.00 72.13 H ATOM 403 1HB LYS A 28 -9.389 0.113 -10.286 1.00 37.44 H ATOM 404 2HB LYS A 28 -8.536 0.399 -11.797 1.00 37.44 H ATOM 405 1HG LYS A 28 -7.530 -1.878 -11.579 1.00 37.44 H ATOM 406 2HG LYS A 28 -8.568 -2.145 -10.177 1.00 37.44 H ATOM 407 1HD LYS A 28 -9.554 -1.476 -12.958 1.00 37.44 H ATOM 408 2HD LYS A 28 -9.482 -3.102 -12.283 1.00 37.44 H ATOM 409 1HE LYS A 28 -11.048 -2.453 -10.521 1.00 37.44 H ATOM 410 2HE LYS A 28 -11.095 -0.808 -11.160 1.00 37.44 H ATOM 411 1HZ LYS A 28 -12.978 -2.299 -11.834 1.00 37.44 H ATOM 412 2HZ LYS A 28 -11.873 -3.172 -12.769 1.00 37.44 H ATOM 413 3HZ LYS A 28 -12.171 -1.541 -13.105 1.00 37.44 H ATOM 414 N VAL A 29 -6.079 2.486 -9.710 1.00 24.53 N ATOM 415 CA VAL A 29 -5.900 3.940 -9.641 1.00 51.02 C ATOM 416 C VAL A 29 -4.889 4.430 -10.688 1.00 24.43 C ATOM 417 O VAL A 29 -3.903 3.751 -10.990 1.00 43.11 O ATOM 418 CB VAL A 29 -5.441 4.382 -8.224 1.00 64.22 C ATOM 419 CG1 VAL A 29 -4.085 3.777 -7.874 1.00 21.24 C ATOM 420 CG2 VAL A 29 -5.411 5.908 -8.104 1.00 45.24 C ATOM 421 H VAL A 29 -5.314 1.905 -9.524 1.00 37.44 H ATOM 422 HA VAL A 29 -6.859 4.403 -9.844 1.00 62.13 H ATOM 423 HB VAL A 29 -6.163 4.007 -7.509 1.00 74.04 H ATOM 424 1HG1 VAL A 29 -3.342 4.121 -8.581 1.00 37.44 H ATOM 425 2HG1 VAL A 29 -4.149 2.699 -7.919 1.00 37.44 H ATOM 426 3HG1 VAL A 29 -3.798 4.079 -6.877 1.00 37.44 H ATOM 427 1HG2 VAL A 29 -6.398 6.304 -8.291 1.00 37.44 H ATOM 428 2HG2 VAL A 29 -4.717 6.314 -8.825 1.00 37.44 H ATOM 429 3HG2 VAL A 29 -5.096 6.187 -7.106 1.00 37.44 H ATOM 430 N ALA A 30 -5.146 5.609 -11.249 1.00 42.43 N ATOM 431 CA ALA A 30 -4.239 6.211 -12.224 1.00 21.31 C ATOM 432 C ALA A 30 -2.998 6.804 -11.539 1.00 31.02 C ATOM 433 O ALA A 30 -3.085 7.352 -10.438 1.00 25.02 O ATOM 434 CB ALA A 30 -4.964 7.282 -13.031 1.00 4.21 C ATOM 435 H ALA A 30 -5.965 6.084 -11.002 1.00 37.44 H ATOM 436 HA ALA A 30 -3.924 5.434 -12.907 1.00 0.41 H ATOM 437 1HB ALA A 30 -4.325 7.627 -13.831 1.00 37.44 H ATOM 438 2HB ALA A 30 -5.217 8.112 -12.388 1.00 37.44 H ATOM 439 3HB ALA A 30 -5.869 6.865 -13.450 1.00 37.44 H ATOM 440 N GLN A 31 -1.847 6.673 -12.205 1.00 11.21 N ATOM 441 CA GLN A 31 -0.561 7.185 -11.700 1.00 72.11 C ATOM 442 C GLN A 31 -0.041 6.366 -10.500 1.00 74.51 C ATOM 443 O GLN A 31 0.567 6.915 -9.580 1.00 60.24 O ATOM 444 CB GLN A 31 -0.652 8.680 -11.328 1.00 52.55 C ATOM 445 CG GLN A 31 -1.041 9.595 -12.490 1.00 54.31 C ATOM 446 CD GLN A 31 -0.852 11.073 -12.172 1.00 2.13 C ATOM 447 OE1 GLN A 31 0.041 11.456 -11.424 1.00 20.35 O ATOM 448 NE2 GLN A 31 -1.692 11.913 -12.740 1.00 42.41 N ATOM 449 H GLN A 31 -1.856 6.197 -13.063 1.00 37.44 H ATOM 450 HA GLN A 31 0.155 7.080 -12.504 1.00 43.45 H ATOM 451 1HB GLN A 31 -1.391 8.797 -10.549 1.00 37.44 H ATOM 452 2HB GLN A 31 0.309 9.002 -10.950 1.00 37.44 H ATOM 453 1HG GLN A 31 -0.428 9.351 -13.347 1.00 37.44 H ATOM 454 2HG GLN A 31 -2.080 9.425 -12.734 1.00 37.44 H ATOM 455 2HE2 GLN A 31 -2.387 11.548 -13.325 1.00 37.44 H ATOM 456 1HE2 GLN A 31 -1.583 12.871 -12.554 1.00 37.44 H ATOM 457 N ALA A 32 -0.241 5.048 -10.535 1.00 74.23 N ATOM 458 CA ALA A 32 0.261 4.156 -9.476 1.00 53.14 C ATOM 459 C ALA A 32 1.792 4.253 -9.319 1.00 44.12 C ATOM 460 O ALA A 32 2.318 4.201 -8.211 1.00 44.43 O ATOM 461 CB ALA A 32 -0.153 2.718 -9.761 1.00 34.22 C ATOM 462 H ALA A 32 -0.750 4.665 -11.281 1.00 37.44 H ATOM 463 HA ALA A 32 -0.203 4.457 -8.547 1.00 52.24 H ATOM 464 1HB ALA A 32 0.152 2.084 -8.941 1.00 37.44 H ATOM 465 2HB ALA A 32 0.317 2.381 -10.674 1.00 37.44 H ATOM 466 3HB ALA A 32 -1.227 2.669 -9.872 1.00 37.44 H ATOM 467 N GLU A 33 2.494 4.406 -10.439 1.00 72.31 N ATOM 468 CA GLU A 33 3.959 4.570 -10.441 1.00 2.13 C ATOM 469 C GLU A 33 4.374 5.971 -9.942 1.00 15.23 C ATOM 470 O GLU A 33 5.556 6.273 -9.808 1.00 15.10 O ATOM 471 CB GLU A 33 4.488 4.326 -11.870 1.00 74.00 C ATOM 472 CG GLU A 33 5.998 4.522 -12.065 1.00 11.44 C ATOM 473 CD GLU A 33 6.855 3.565 -11.247 1.00 4.54 C ATOM 474 OE1 GLU A 33 6.478 2.379 -11.121 1.00 52.43 O ATOM 475 OE2 GLU A 33 7.914 3.991 -10.738 1.00 43.11 O ATOM 476 H GLU A 33 2.019 4.399 -11.294 1.00 37.44 H ATOM 477 HA GLU A 33 4.378 3.827 -9.779 1.00 55.35 H ATOM 478 1HB GLU A 33 4.249 3.312 -12.153 1.00 37.44 H ATOM 479 2HB GLU A 33 3.975 4.999 -12.544 1.00 37.44 H ATOM 480 1HG GLU A 33 6.232 4.376 -13.109 1.00 37.44 H ATOM 481 2HG GLU A 33 6.252 5.537 -11.787 1.00 37.44 H ATOM 482 N TYR A 34 3.391 6.823 -9.657 1.00 42.35 N ATOM 483 CA TYR A 34 3.659 8.215 -9.272 1.00 11.52 C ATOM 484 C TYR A 34 3.117 8.541 -7.864 1.00 13.14 C ATOM 485 O TYR A 34 3.456 9.577 -7.288 1.00 13.21 O ATOM 486 CB TYR A 34 3.019 9.167 -10.297 1.00 41.15 C ATOM 487 CG TYR A 34 3.369 8.856 -11.744 1.00 64.31 C ATOM 488 CD1 TYR A 34 2.738 7.815 -12.419 1.00 74.52 C ATOM 489 CD2 TYR A 34 4.317 9.601 -12.435 1.00 11.13 C ATOM 490 CE1 TYR A 34 3.040 7.525 -13.733 1.00 12.44 C ATOM 491 CE2 TYR A 34 4.622 9.318 -13.754 1.00 61.24 C ATOM 492 CZ TYR A 34 3.982 8.277 -14.397 1.00 51.25 C ATOM 493 OH TYR A 34 4.283 7.993 -15.714 1.00 32.45 O ATOM 494 H TYR A 34 2.465 6.516 -9.707 1.00 37.44 H ATOM 495 HA TYR A 34 4.728 8.366 -9.277 1.00 1.41 H ATOM 496 1HB TYR A 34 1.945 9.111 -10.202 1.00 37.44 H ATOM 497 2HB TYR A 34 3.338 10.177 -10.087 1.00 37.44 H ATOM 498 HD1 TYR A 34 1.999 7.225 -11.896 1.00 54.40 H ATOM 499 HD2 TYR A 34 4.820 10.414 -11.930 1.00 42.45 H ATOM 500 HE1 TYR A 34 2.535 6.713 -14.235 1.00 3.53 H ATOM 501 HE2 TYR A 34 5.362 9.909 -14.275 1.00 32.23 H ATOM 502 HH TYR A 34 5.242 8.041 -15.838 1.00 54.22 H ATOM 503 N VAL A 35 2.270 7.661 -7.320 1.00 15.00 N ATOM 504 CA VAL A 35 1.632 7.899 -6.016 1.00 3.12 C ATOM 505 C VAL A 35 2.512 7.432 -4.840 1.00 2.53 C ATOM 506 O VAL A 35 3.023 6.313 -4.831 1.00 14.02 O ATOM 507 CB VAL A 35 0.243 7.204 -5.927 1.00 74.50 C ATOM 508 CG1 VAL A 35 0.352 5.700 -6.180 1.00 11.05 C ATOM 509 CG2 VAL A 35 -0.417 7.473 -4.575 1.00 74.45 C ATOM 510 H VAL A 35 2.070 6.832 -7.801 1.00 37.44 H ATOM 511 HA VAL A 35 1.474 8.965 -5.921 1.00 74.01 H ATOM 512 HB VAL A 35 -0.390 7.623 -6.698 1.00 51.23 H ATOM 513 1HG1 VAL A 35 0.781 5.527 -7.156 1.00 37.44 H ATOM 514 2HG1 VAL A 35 -0.631 5.252 -6.134 1.00 37.44 H ATOM 515 3HG1 VAL A 35 0.985 5.250 -5.427 1.00 37.44 H ATOM 516 1HG2 VAL A 35 -1.398 7.023 -4.556 1.00 37.44 H ATOM 517 2HG2 VAL A 35 -0.507 8.538 -4.423 1.00 37.44 H ATOM 518 3HG2 VAL A 35 0.186 7.049 -3.785 1.00 37.44 H ATOM 519 N THR A 36 2.688 8.306 -3.852 1.00 43.20 N ATOM 520 CA THR A 36 3.425 7.958 -2.632 1.00 70.41 C ATOM 521 C THR A 36 2.472 7.474 -1.530 1.00 33.33 C ATOM 522 O THR A 36 1.605 8.222 -1.076 1.00 1.22 O ATOM 523 CB THR A 36 4.229 9.163 -2.086 1.00 12.04 C ATOM 524 OG1 THR A 36 5.128 9.662 -3.091 1.00 44.32 O ATOM 525 CG2 THR A 36 5.026 8.780 -0.840 1.00 61.30 C ATOM 526 H THR A 36 2.327 9.209 -3.949 1.00 37.44 H ATOM 527 HA THR A 36 4.121 7.166 -2.871 1.00 50.20 H ATOM 528 HB THR A 36 3.531 9.946 -1.820 1.00 60.32 H ATOM 529 HG1 THR A 36 5.502 10.503 -2.795 1.00 54.14 H ATOM 530 1HG2 THR A 36 4.348 8.479 -0.054 1.00 37.44 H ATOM 531 2HG2 THR A 36 5.606 9.630 -0.508 1.00 37.44 H ATOM 532 3HG2 THR A 36 5.692 7.961 -1.073 1.00 37.44 H ATOM 533 N VAL A 37 2.626 6.219 -1.111 1.00 51.12 N ATOM 534 CA VAL A 37 1.839 5.665 -0.000 1.00 10.21 C ATOM 535 C VAL A 37 2.753 5.222 1.154 1.00 24.40 C ATOM 536 O VAL A 37 3.947 4.974 0.956 1.00 0.11 O ATOM 537 CB VAL A 37 0.974 4.460 -0.456 1.00 72.41 C ATOM 538 CG1 VAL A 37 -0.029 4.888 -1.524 1.00 23.13 C ATOM 539 CG2 VAL A 37 1.848 3.313 -0.962 1.00 12.14 C ATOM 540 H VAL A 37 3.281 5.646 -1.563 1.00 37.44 H ATOM 541 HA VAL A 37 1.177 6.441 0.363 1.00 0.25 H ATOM 542 HB VAL A 37 0.415 4.105 0.399 1.00 50.12 H ATOM 543 1HG1 VAL A 37 -0.670 5.665 -1.127 1.00 37.44 H ATOM 544 2HG1 VAL A 37 -0.633 4.040 -1.812 1.00 37.44 H ATOM 545 3HG1 VAL A 37 0.499 5.266 -2.387 1.00 37.44 H ATOM 546 1HG2 VAL A 37 1.219 2.493 -1.279 1.00 37.44 H ATOM 547 2HG2 VAL A 37 2.501 2.979 -0.168 1.00 37.44 H ATOM 548 3HG2 VAL A 37 2.443 3.651 -1.797 1.00 37.44 H ATOM 549 N GLU A 38 2.194 5.115 2.358 1.00 13.35 N ATOM 550 CA GLU A 38 2.976 4.721 3.534 1.00 14.23 C ATOM 551 C GLU A 38 2.330 3.549 4.287 1.00 32.42 C ATOM 552 O GLU A 38 1.123 3.528 4.539 1.00 4.11 O ATOM 553 CB GLU A 38 3.191 5.927 4.466 1.00 24.41 C ATOM 554 CG GLU A 38 1.913 6.652 4.871 1.00 45.13 C ATOM 555 CD GLU A 38 2.176 7.931 5.659 1.00 54.20 C ATOM 556 OE1 GLU A 38 3.042 8.731 5.239 1.00 11.00 O ATOM 557 OE2 GLU A 38 1.511 8.155 6.692 1.00 41.43 O ATOM 558 H GLU A 38 1.235 5.304 2.461 1.00 37.44 H ATOM 559 HA GLU A 38 3.946 4.391 3.179 1.00 30.42 H ATOM 560 1HB GLU A 38 3.682 5.584 5.366 1.00 37.44 H ATOM 561 2HB GLU A 38 3.838 6.637 3.967 1.00 37.44 H ATOM 562 1HG GLU A 38 1.363 6.906 3.978 1.00 37.44 H ATOM 563 2HG GLU A 38 1.316 5.986 5.478 1.00 37.44 H ATOM 564 N LEU A 39 3.155 2.565 4.619 1.00 71.21 N ATOM 565 CA LEU A 39 2.716 1.367 5.336 1.00 33.10 C ATOM 566 C LEU A 39 2.869 1.585 6.852 1.00 11.34 C ATOM 567 O LEU A 39 3.980 1.551 7.376 1.00 44.13 O ATOM 568 CB LEU A 39 3.554 0.165 4.841 1.00 43.04 C ATOM 569 CG LEU A 39 3.043 -1.245 5.205 1.00 71.43 C ATOM 570 CD1 LEU A 39 3.360 -1.599 6.654 1.00 62.20 C ATOM 571 CD2 LEU A 39 1.548 -1.361 4.920 1.00 4.12 C ATOM 572 H LEU A 39 4.101 2.641 4.369 1.00 37.44 H ATOM 573 HA LEU A 39 1.674 1.195 5.106 1.00 42.34 H ATOM 574 1HB LEU A 39 3.612 0.224 3.762 1.00 37.44 H ATOM 575 2HB LEU A 39 4.558 0.270 5.235 1.00 37.44 H ATOM 576 HG LEU A 39 3.551 -1.968 4.580 1.00 22.24 H ATOM 577 1HD1 LEU A 39 4.431 -1.695 6.773 1.00 37.44 H ATOM 578 2HD1 LEU A 39 2.885 -2.533 6.915 1.00 37.44 H ATOM 579 3HD1 LEU A 39 3.000 -0.816 7.303 1.00 37.44 H ATOM 580 1HD2 LEU A 39 1.004 -0.659 5.537 1.00 37.44 H ATOM 581 2HD2 LEU A 39 1.214 -2.365 5.140 1.00 37.44 H ATOM 582 3HD2 LEU A 39 1.360 -1.141 3.879 1.00 37.44 H ATOM 583 N ASN A 40 1.753 1.828 7.545 1.00 33.41 N ATOM 584 CA ASN A 40 1.782 2.200 8.972 1.00 21.24 C ATOM 585 C ASN A 40 2.675 3.435 9.215 1.00 61.10 C ATOM 586 O ASN A 40 3.480 3.465 10.146 1.00 63.34 O ATOM 587 CB ASN A 40 2.255 1.018 9.839 1.00 42.04 C ATOM 588 CG ASN A 40 1.163 -0.009 10.076 1.00 23.30 C ATOM 589 OD1 ASN A 40 0.412 0.079 11.041 1.00 23.13 O ATOM 590 ND2 ASN A 40 1.057 -0.988 9.205 1.00 65.52 N ATOM 591 H ASN A 40 0.887 1.754 7.089 1.00 37.44 H ATOM 592 HA ASN A 40 0.772 2.456 9.258 1.00 12.42 H ATOM 593 1HB ASN A 40 3.083 0.526 9.349 1.00 37.44 H ATOM 594 2HB ASN A 40 2.584 1.390 10.800 1.00 37.44 H ATOM 595 2HD2 ASN A 40 1.676 -1.008 8.453 1.00 37.44 H ATOM 596 1HD2 ASN A 40 0.366 -1.662 9.352 1.00 37.44 H ATOM 597 N GLY A 41 2.508 4.461 8.378 1.00 24.10 N ATOM 598 CA GLY A 41 3.309 5.684 8.496 1.00 41.45 C ATOM 599 C GLY A 41 4.700 5.578 7.867 1.00 60.45 C ATOM 600 O GLY A 41 5.443 6.560 7.821 1.00 24.24 O ATOM 601 H GLY A 41 1.808 4.405 7.692 1.00 37.44 H ATOM 602 1HA GLY A 41 2.777 6.489 8.012 1.00 37.44 H ATOM 603 2HA GLY A 41 3.418 5.927 9.544 1.00 37.44 H ATOM 604 N GLU A 42 5.047 4.394 7.368 1.00 45.01 N ATOM 605 CA GLU A 42 6.377 4.137 6.793 1.00 43.12 C ATOM 606 C GLU A 42 6.357 4.286 5.263 1.00 61.21 C ATOM 607 O GLU A 42 5.749 3.481 4.561 1.00 61.13 O ATOM 608 CB GLU A 42 6.850 2.729 7.191 1.00 13.45 C ATOM 609 CG GLU A 42 8.206 2.324 6.616 1.00 41.12 C ATOM 610 CD GLU A 42 9.352 3.223 7.065 1.00 1.44 C ATOM 611 OE1 GLU A 42 9.798 3.096 8.225 1.00 24.14 O ATOM 612 OE2 GLU A 42 9.829 4.047 6.251 1.00 43.12 O ATOM 613 H GLU A 42 4.388 3.668 7.376 1.00 37.44 H ATOM 614 HA GLU A 42 7.064 4.865 7.206 1.00 60.25 H ATOM 615 1HB GLU A 42 6.914 2.677 8.269 1.00 37.44 H ATOM 616 2HB GLU A 42 6.113 2.013 6.854 1.00 37.44 H ATOM 617 1HG GLU A 42 8.424 1.313 6.928 1.00 37.44 H ATOM 618 2HG GLU A 42 8.146 2.353 5.535 1.00 37.44 H ATOM 619 N VAL A 43 7.022 5.321 4.755 1.00 2.12 N ATOM 620 CA VAL A 43 7.016 5.619 3.313 1.00 24.01 C ATOM 621 C VAL A 43 7.853 4.606 2.504 1.00 60.35 C ATOM 622 O VAL A 43 9.036 4.391 2.779 1.00 72.14 O ATOM 623 CB VAL A 43 7.529 7.060 3.037 1.00 51.21 C ATOM 624 CG1 VAL A 43 8.940 7.261 3.597 1.00 53.20 C ATOM 625 CG2 VAL A 43 7.483 7.382 1.540 1.00 0.51 C ATOM 626 H VAL A 43 7.540 5.892 5.358 1.00 37.44 H ATOM 627 HA VAL A 43 5.988 5.561 2.976 1.00 33.21 H ATOM 628 HB VAL A 43 6.871 7.750 3.547 1.00 31.33 H ATOM 629 1HG1 VAL A 43 8.936 7.083 4.663 1.00 37.44 H ATOM 630 2HG1 VAL A 43 9.264 8.274 3.405 1.00 37.44 H ATOM 631 3HG1 VAL A 43 9.622 6.571 3.120 1.00 37.44 H ATOM 632 1HG2 VAL A 43 7.846 8.386 1.376 1.00 37.44 H ATOM 633 2HG2 VAL A 43 6.464 7.306 1.184 1.00 37.44 H ATOM 634 3HG2 VAL A 43 8.103 6.683 0.996 1.00 37.44 H ATOM 635 N LEU A 44 7.233 3.989 1.496 1.00 21.33 N ATOM 636 CA LEU A 44 7.926 3.007 0.648 1.00 75.45 C ATOM 637 C LEU A 44 8.423 3.650 -0.655 1.00 73.53 C ATOM 638 O LEU A 44 7.850 4.629 -1.140 1.00 5.32 O ATOM 639 CB LEU A 44 7.001 1.823 0.291 1.00 15.41 C ATOM 640 CG LEU A 44 6.324 1.088 1.466 1.00 24.24 C ATOM 641 CD1 LEU A 44 7.323 0.778 2.576 1.00 2.23 C ATOM 642 CD2 LEU A 44 5.131 1.878 1.999 1.00 44.13 C ATOM 643 H LEU A 44 6.294 4.201 1.314 1.00 37.44 H ATOM 644 HA LEU A 44 8.778 2.630 1.197 1.00 51.11 H ATOM 645 1HB LEU A 44 6.224 2.193 -0.361 1.00 37.44 H ATOM 646 2HB LEU A 44 7.584 1.099 -0.262 1.00 37.44 H ATOM 647 HG LEU A 44 5.949 0.141 1.104 1.00 62.34 H ATOM 648 1HD1 LEU A 44 8.112 0.153 2.184 1.00 37.44 H ATOM 649 2HD1 LEU A 44 6.820 0.256 3.378 1.00 37.44 H ATOM 650 3HD1 LEU A 44 7.743 1.699 2.955 1.00 37.44 H ATOM 651 1HD2 LEU A 44 4.402 2.004 1.213 1.00 37.44 H ATOM 652 2HD2 LEU A 44 5.460 2.848 2.344 1.00 37.44 H ATOM 653 3HD2 LEU A 44 4.682 1.338 2.821 1.00 37.44 H ATOM 654 N GLU A 45 9.498 3.098 -1.213 1.00 64.42 N ATOM 655 CA GLU A 45 9.976 3.495 -2.539 1.00 63.42 C ATOM 656 C GLU A 45 8.989 2.971 -3.605 1.00 13.55 C ATOM 657 O GLU A 45 8.363 1.927 -3.409 1.00 62.14 O ATOM 658 CB GLU A 45 11.396 2.932 -2.765 1.00 62.32 C ATOM 659 CG GLU A 45 12.272 3.729 -3.737 1.00 23.30 C ATOM 660 CD GLU A 45 11.768 3.714 -5.171 1.00 52.21 C ATOM 661 OE1 GLU A 45 11.892 2.666 -5.838 1.00 34.11 O ATOM 662 OE2 GLU A 45 11.236 4.742 -5.633 1.00 3.51 O ATOM 663 H GLU A 45 9.987 2.406 -0.720 1.00 37.44 H ATOM 664 HA GLU A 45 10.005 4.579 -2.579 1.00 34.21 H ATOM 665 1HB GLU A 45 11.908 2.902 -1.813 1.00 37.44 H ATOM 666 2HB GLU A 45 11.311 1.920 -3.140 1.00 37.44 H ATOM 667 1HG GLU A 45 12.315 4.754 -3.399 1.00 37.44 H ATOM 668 2HG GLU A 45 13.269 3.312 -3.721 1.00 37.44 H ATOM 669 N ARG A 46 8.854 3.679 -4.723 1.00 72.33 N ATOM 670 CA ARG A 46 7.862 3.325 -5.756 1.00 20.44 C ATOM 671 C ARG A 46 8.003 1.862 -6.221 1.00 73.03 C ATOM 672 O ARG A 46 7.008 1.182 -6.470 1.00 20.11 O ATOM 673 CB ARG A 46 7.968 4.271 -6.962 1.00 11.01 C ATOM 674 CG ARG A 46 8.082 5.746 -6.583 1.00 62.14 C ATOM 675 CD ARG A 46 7.815 6.665 -7.771 1.00 43.53 C ATOM 676 NE ARG A 46 8.381 6.150 -9.016 1.00 51.41 N ATOM 677 CZ ARG A 46 9.184 6.811 -9.798 1.00 65.24 C ATOM 678 NH1 ARG A 46 9.624 7.985 -9.467 1.00 44.33 N ATOM 679 NH2 ARG A 46 9.562 6.280 -10.915 1.00 33.11 N ATOM 680 H ARG A 46 9.432 4.460 -4.863 1.00 37.44 H ATOM 681 HA ARG A 46 6.884 3.446 -5.312 1.00 30.41 H ATOM 682 1HB ARG A 46 8.841 4.004 -7.540 1.00 37.44 H ATOM 683 2HB ARG A 46 7.088 4.147 -7.578 1.00 37.44 H ATOM 684 1HG ARG A 46 7.363 5.966 -5.806 1.00 37.44 H ATOM 685 2HG ARG A 46 9.080 5.935 -6.211 1.00 37.44 H ATOM 686 1HD ARG A 46 6.747 6.769 -7.895 1.00 37.44 H ATOM 687 2HD ARG A 46 8.244 7.635 -7.561 1.00 37.44 H ATOM 688 HE ARG A 46 8.107 5.252 -9.295 1.00 71.21 H ATOM 689 1HH1 ARG A 46 9.356 8.387 -8.594 1.00 37.44 H ATOM 690 2HH1 ARG A 46 10.230 8.481 -10.084 1.00 37.44 H ATOM 691 1HH2 ARG A 46 9.236 5.366 -11.162 1.00 37.44 H ATOM 692 2HH2 ARG A 46 10.175 6.779 -11.523 1.00 37.44 H ATOM 693 N GLU A 47 9.243 1.376 -6.336 1.00 71.13 N ATOM 694 CA GLU A 47 9.483 -0.032 -6.686 1.00 22.00 C ATOM 695 C GLU A 47 9.286 -0.950 -5.467 1.00 74.34 C ATOM 696 O GLU A 47 8.876 -2.108 -5.598 1.00 23.44 O ATOM 697 CB GLU A 47 10.894 -0.215 -7.270 1.00 14.32 C ATOM 698 CG GLU A 47 11.222 -1.663 -7.625 1.00 21.15 C ATOM 699 CD GLU A 47 12.561 -1.818 -8.328 1.00 24.02 C ATOM 700 OE1 GLU A 47 13.606 -1.753 -7.652 1.00 64.11 O ATOM 701 OE2 GLU A 47 12.570 -2.019 -9.562 1.00 13.41 O ATOM 702 H GLU A 47 10.008 1.974 -6.194 1.00 37.44 H ATOM 703 HA GLU A 47 8.758 -0.306 -7.440 1.00 63.04 H ATOM 704 1HB GLU A 47 10.979 0.382 -8.167 1.00 37.44 H ATOM 705 2HB GLU A 47 11.621 0.131 -6.549 1.00 37.44 H ATOM 706 1HG GLU A 47 11.242 -2.247 -6.716 1.00 37.44 H ATOM 707 2HG GLU A 47 10.445 -2.044 -8.273 1.00 37.44 H ATOM 708 N ALA A 48 9.553 -0.419 -4.274 1.00 74.32 N ATOM 709 CA ALA A 48 9.391 -1.177 -3.026 1.00 13.10 C ATOM 710 C ALA A 48 7.939 -1.641 -2.821 1.00 53.45 C ATOM 711 O ALA A 48 7.674 -2.533 -2.013 1.00 44.44 O ATOM 712 CB ALA A 48 9.851 -0.349 -1.833 1.00 20.13 C ATOM 713 H ALA A 48 9.863 0.509 -4.229 1.00 37.44 H ATOM 714 HA ALA A 48 10.025 -2.052 -3.088 1.00 71.34 H ATOM 715 1HB ALA A 48 9.769 -0.938 -0.931 1.00 37.44 H ATOM 716 2HB ALA A 48 9.232 0.533 -1.746 1.00 37.44 H ATOM 717 3HB ALA A 48 10.881 -0.054 -1.978 1.00 37.44 H ATOM 718 N PHE A 49 7.003 -1.031 -3.553 1.00 5.20 N ATOM 719 CA PHE A 49 5.597 -1.457 -3.528 1.00 42.24 C ATOM 720 C PHE A 49 5.459 -2.943 -3.913 1.00 61.05 C ATOM 721 O PHE A 49 4.577 -3.650 -3.422 1.00 73.30 O ATOM 722 CB PHE A 49 4.749 -0.599 -4.487 1.00 71.32 C ATOM 723 CG PHE A 49 4.700 0.878 -4.158 1.00 61.10 C ATOM 724 CD1 PHE A 49 5.125 1.361 -2.926 1.00 64.42 C ATOM 725 CD2 PHE A 49 4.214 1.785 -5.090 1.00 21.24 C ATOM 726 CE1 PHE A 49 5.074 2.713 -2.639 1.00 41.35 C ATOM 727 CE2 PHE A 49 4.161 3.137 -4.804 1.00 54.00 C ATOM 728 CZ PHE A 49 4.591 3.601 -3.577 1.00 31.21 C ATOM 729 H PHE A 49 7.264 -0.267 -4.115 1.00 37.44 H ATOM 730 HA PHE A 49 5.231 -1.325 -2.519 1.00 11.20 H ATOM 731 1HB PHE A 49 5.150 -0.694 -5.486 1.00 37.44 H ATOM 732 2HB PHE A 49 3.735 -0.973 -4.480 1.00 37.44 H ATOM 733 HD1 PHE A 49 5.506 0.672 -2.185 1.00 53.21 H ATOM 734 HD2 PHE A 49 3.875 1.427 -6.051 1.00 11.51 H ATOM 735 HE1 PHE A 49 5.408 3.074 -1.678 1.00 14.32 H ATOM 736 HE2 PHE A 49 3.782 3.831 -5.541 1.00 50.33 H ATOM 737 HZ PHE A 49 4.551 4.659 -3.351 1.00 2.51 H ATOM 738 N ASP A 50 6.342 -3.403 -4.792 1.00 13.32 N ATOM 739 CA ASP A 50 6.337 -4.792 -5.258 1.00 22.24 C ATOM 740 C ASP A 50 7.045 -5.727 -4.254 1.00 0.22 C ATOM 741 O ASP A 50 6.764 -6.925 -4.194 1.00 23.22 O ATOM 742 CB ASP A 50 7.012 -4.849 -6.632 1.00 14.42 C ATOM 743 CG ASP A 50 6.923 -6.211 -7.294 1.00 43.11 C ATOM 744 OD1 ASP A 50 5.798 -6.724 -7.471 1.00 33.14 O ATOM 745 OD2 ASP A 50 7.978 -6.758 -7.683 1.00 75.41 O ATOM 746 H ASP A 50 7.014 -2.785 -5.154 1.00 37.44 H ATOM 747 HA ASP A 50 5.306 -5.108 -5.361 1.00 22.34 H ATOM 748 1HB ASP A 50 6.539 -4.129 -7.283 1.00 37.44 H ATOM 749 2HB ASP A 50 8.057 -4.587 -6.520 1.00 37.44 H ATOM 750 N ALA A 51 7.952 -5.166 -3.455 1.00 60.21 N ATOM 751 CA ALA A 51 8.706 -5.944 -2.459 1.00 4.31 C ATOM 752 C ALA A 51 8.017 -5.949 -1.080 1.00 55.32 C ATOM 753 O ALA A 51 8.251 -6.842 -0.262 1.00 0.13 O ATOM 754 CB ALA A 51 10.124 -5.395 -2.334 1.00 24.23 C ATOM 755 H ALA A 51 8.128 -4.207 -3.540 1.00 37.44 H ATOM 756 HA ALA A 51 8.776 -6.965 -2.815 1.00 0.14 H ATOM 757 1HB ALA A 51 10.604 -5.416 -3.300 1.00 37.44 H ATOM 758 2HB ALA A 51 10.688 -6.003 -1.640 1.00 37.44 H ATOM 759 3HB ALA A 51 10.086 -4.378 -1.972 1.00 37.44 H ATOM 760 N THR A 52 7.179 -4.948 -0.816 1.00 61.35 N ATOM 761 CA THR A 52 6.482 -4.839 0.479 1.00 10.50 C ATOM 762 C THR A 52 5.147 -5.595 0.466 1.00 23.03 C ATOM 763 O THR A 52 4.178 -5.146 -0.149 1.00 33.12 O ATOM 764 CB THR A 52 6.219 -3.360 0.863 1.00 74.22 C ATOM 765 OG1 THR A 52 7.455 -2.632 0.907 1.00 10.24 O ATOM 766 CG2 THR A 52 5.524 -3.253 2.220 1.00 61.11 C ATOM 767 H THR A 52 7.023 -4.267 -1.503 1.00 37.44 H ATOM 768 HA THR A 52 7.122 -5.274 1.237 1.00 73.24 H ATOM 769 HB THR A 52 5.579 -2.916 0.111 1.00 11.11 H ATOM 770 HG1 THR A 52 7.908 -2.718 0.057 1.00 35.03 H ATOM 771 1HG2 THR A 52 6.138 -3.719 2.977 1.00 37.44 H ATOM 772 2HG2 THR A 52 4.565 -3.750 2.178 1.00 37.44 H ATOM 773 3HG2 THR A 52 5.377 -2.210 2.468 1.00 37.44 H ATOM 774 N THR A 53 5.101 -6.738 1.149 1.00 72.11 N ATOM 775 CA THR A 53 3.892 -7.573 1.192 1.00 2.53 C ATOM 776 C THR A 53 2.920 -7.124 2.293 1.00 42.43 C ATOM 777 O THR A 53 3.235 -7.186 3.481 1.00 32.33 O ATOM 778 CB THR A 53 4.242 -9.066 1.414 1.00 23.32 C ATOM 779 OG1 THR A 53 4.941 -9.235 2.658 1.00 74.40 O ATOM 780 CG2 THR A 53 5.097 -9.605 0.271 1.00 25.35 C ATOM 781 H THR A 53 5.900 -7.031 1.641 1.00 37.44 H ATOM 782 HA THR A 53 3.395 -7.487 0.237 1.00 14.22 H ATOM 783 HB THR A 53 3.321 -9.635 1.452 1.00 5.30 H ATOM 784 HG1 THR A 53 5.138 -10.172 2.791 1.00 33.40 H ATOM 785 1HG2 THR A 53 6.022 -9.050 0.221 1.00 37.44 H ATOM 786 2HG2 THR A 53 4.562 -9.496 -0.664 1.00 37.44 H ATOM 787 3HG2 THR A 53 5.313 -10.650 0.440 1.00 37.44 H ATOM 788 N VAL A 54 1.737 -6.665 1.887 1.00 24.15 N ATOM 789 CA VAL A 54 0.685 -6.273 2.834 1.00 12.23 C ATOM 790 C VAL A 54 -0.240 -7.463 3.147 1.00 41.24 C ATOM 791 O VAL A 54 -0.692 -8.169 2.241 1.00 63.51 O ATOM 792 CB VAL A 54 -0.164 -5.096 2.282 1.00 4.41 C ATOM 793 CG1 VAL A 54 -1.205 -4.645 3.304 1.00 11.54 C ATOM 794 CG2 VAL A 54 0.736 -3.928 1.877 1.00 71.35 C ATOM 795 H VAL A 54 1.563 -6.587 0.926 1.00 37.44 H ATOM 796 HA VAL A 54 1.165 -5.946 3.748 1.00 70.11 H ATOM 797 HB VAL A 54 -0.687 -5.440 1.398 1.00 45.50 H ATOM 798 1HG1 VAL A 54 -1.798 -3.844 2.886 1.00 37.44 H ATOM 799 2HG1 VAL A 54 -0.707 -4.293 4.197 1.00 37.44 H ATOM 800 3HG1 VAL A 54 -1.849 -5.476 3.557 1.00 37.44 H ATOM 801 1HG2 VAL A 54 1.415 -4.247 1.097 1.00 37.44 H ATOM 802 2HG2 VAL A 54 1.303 -3.594 2.734 1.00 37.44 H ATOM 803 3HG2 VAL A 54 0.128 -3.114 1.509 1.00 37.44 H ATOM 804 N LYS A 55 -0.517 -7.682 4.431 1.00 41.34 N ATOM 805 CA LYS A 55 -1.351 -8.813 4.863 1.00 33.30 C ATOM 806 C LYS A 55 -2.535 -8.360 5.733 1.00 53.23 C ATOM 807 O LYS A 55 -2.736 -7.169 5.964 1.00 52.15 O ATOM 808 CB LYS A 55 -0.498 -9.835 5.632 1.00 42.41 C ATOM 809 CG LYS A 55 0.621 -10.457 4.800 1.00 15.12 C ATOM 810 CD LYS A 55 1.341 -11.575 5.553 1.00 10.25 C ATOM 811 CE LYS A 55 0.400 -12.719 5.910 1.00 1.51 C ATOM 812 NZ LYS A 55 1.115 -13.848 6.564 1.00 42.31 N ATOM 813 H LYS A 55 -0.161 -7.069 5.105 1.00 37.44 H ATOM 814 HA LYS A 55 -1.744 -9.291 3.976 1.00 73.15 H ATOM 815 1HB LYS A 55 -0.052 -9.344 6.486 1.00 37.44 H ATOM 816 2HB LYS A 55 -1.141 -10.630 5.982 1.00 37.44 H ATOM 817 1HG LYS A 55 0.198 -10.863 3.893 1.00 37.44 H ATOM 818 2HG LYS A 55 1.338 -9.686 4.547 1.00 37.44 H ATOM 819 1HD LYS A 55 2.135 -11.959 4.930 1.00 37.44 H ATOM 820 2HD LYS A 55 1.762 -11.169 6.464 1.00 37.44 H ATOM 821 1HE LYS A 55 -0.360 -12.350 6.585 1.00 37.44 H ATOM 822 2HE LYS A 55 -0.071 -13.078 5.004 1.00 37.44 H ATOM 823 1HZ LYS A 55 0.474 -14.658 6.681 1.00 37.44 H ATOM 824 2HZ LYS A 55 1.466 -13.559 7.500 1.00 37.44 H ATOM 825 3HZ LYS A 55 1.921 -14.147 5.983 1.00 37.44 H ATOM 826 N ASP A 56 -3.311 -9.334 6.213 1.00 33.54 N ATOM 827 CA ASP A 56 -4.492 -9.073 7.045 1.00 34.34 C ATOM 828 C ASP A 56 -4.133 -8.291 8.322 1.00 32.44 C ATOM 829 O ASP A 56 -3.082 -8.511 8.926 1.00 22.41 O ATOM 830 CB ASP A 56 -5.158 -10.406 7.416 1.00 2.10 C ATOM 831 CG ASP A 56 -6.484 -10.227 8.140 1.00 14.03 C ATOM 832 OD1 ASP A 56 -6.479 -9.994 9.367 1.00 43.22 O ATOM 833 OD2 ASP A 56 -7.539 -10.325 7.483 1.00 20.20 O ATOM 834 H ASP A 56 -3.084 -10.264 5.997 1.00 37.44 H ATOM 835 HA ASP A 56 -5.186 -8.486 6.458 1.00 13.05 H ATOM 836 1HB ASP A 56 -5.334 -10.974 6.513 1.00 37.44 H ATOM 837 2HB ASP A 56 -4.491 -10.966 8.057 1.00 37.44 H ATOM 838 N GLY A 57 -5.023 -7.387 8.729 1.00 24.31 N ATOM 839 CA GLY A 57 -4.817 -6.610 9.943 1.00 64.13 C ATOM 840 C GLY A 57 -3.627 -5.660 9.871 1.00 11.24 C ATOM 841 O GLY A 57 -2.947 -5.432 10.875 1.00 2.52 O ATOM 842 H GLY A 57 -5.833 -7.252 8.199 1.00 37.44 H ATOM 843 1HA GLY A 57 -5.708 -6.031 10.132 1.00 37.44 H ATOM 844 2HA GLY A 57 -4.669 -7.293 10.769 1.00 37.44 H ATOM 845 N ASP A 58 -3.372 -5.098 8.691 1.00 62.41 N ATOM 846 CA ASP A 58 -2.272 -4.141 8.517 1.00 24.02 C ATOM 847 C ASP A 58 -2.830 -2.762 8.113 1.00 32.21 C ATOM 848 O ASP A 58 -4.044 -2.582 8.031 1.00 11.14 O ATOM 849 CB ASP A 58 -1.274 -4.673 7.474 1.00 51.22 C ATOM 850 CG ASP A 58 0.154 -4.255 7.779 1.00 71.00 C ATOM 851 OD1 ASP A 58 0.518 -3.104 7.480 1.00 54.32 O ATOM 852 OD2 ASP A 58 0.912 -5.076 8.343 1.00 53.11 O ATOM 853 H ASP A 58 -3.935 -5.327 7.918 1.00 37.44 H ATOM 854 HA ASP A 58 -1.769 -4.037 9.469 1.00 54.23 H ATOM 855 1HB ASP A 58 -1.319 -5.754 7.456 1.00 37.44 H ATOM 856 2HB ASP A 58 -1.542 -4.295 6.496 1.00 37.44 H ATOM 857 N ALA A 59 -1.956 -1.789 7.858 1.00 50.11 N ATOM 858 CA ALA A 59 -2.403 -0.414 7.606 1.00 22.42 C ATOM 859 C ALA A 59 -1.750 0.214 6.363 1.00 2.54 C ATOM 860 O ALA A 59 -0.595 0.639 6.396 1.00 15.42 O ATOM 861 CB ALA A 59 -2.135 0.451 8.833 1.00 51.11 C ATOM 862 H ALA A 59 -0.999 -1.996 7.829 1.00 37.44 H ATOM 863 HA ALA A 59 -3.474 -0.438 7.453 1.00 34.12 H ATOM 864 1HB ALA A 59 -1.070 0.521 8.999 1.00 37.44 H ATOM 865 2HB ALA A 59 -2.605 0.006 9.696 1.00 37.44 H ATOM 866 3HB ALA A 59 -2.539 1.441 8.674 1.00 37.44 H ATOM 867 N VAL A 60 -2.510 0.277 5.269 1.00 74.32 N ATOM 868 CA VAL A 60 -2.079 0.980 4.056 1.00 3.40 C ATOM 869 C VAL A 60 -2.667 2.403 4.023 1.00 73.34 C ATOM 870 O VAL A 60 -3.879 2.593 3.892 1.00 14.24 O ATOM 871 CB VAL A 60 -2.485 0.203 2.773 1.00 61.41 C ATOM 872 CG1 VAL A 60 -3.977 -0.128 2.770 1.00 41.15 C ATOM 873 CG2 VAL A 60 -2.097 0.983 1.513 1.00 35.42 C ATOM 874 H VAL A 60 -3.387 -0.156 5.279 1.00 37.44 H ATOM 875 HA VAL A 60 -0.998 1.052 4.079 1.00 61.45 H ATOM 876 HB VAL A 60 -1.941 -0.732 2.765 1.00 44.22 H ATOM 877 1HG1 VAL A 60 -4.210 -0.742 3.628 1.00 37.44 H ATOM 878 2HG1 VAL A 60 -4.227 -0.666 1.866 1.00 37.44 H ATOM 879 3HG1 VAL A 60 -4.553 0.785 2.816 1.00 37.44 H ATOM 880 1HG2 VAL A 60 -2.355 0.405 0.637 1.00 37.44 H ATOM 881 2HG2 VAL A 60 -1.032 1.168 1.517 1.00 37.44 H ATOM 882 3HG2 VAL A 60 -2.626 1.926 1.489 1.00 37.44 H ATOM 883 N GLU A 61 -1.809 3.405 4.171 1.00 63.14 N ATOM 884 CA GLU A 61 -2.258 4.799 4.217 1.00 70.03 C ATOM 885 C GLU A 61 -2.035 5.520 2.876 1.00 10.14 C ATOM 886 O GLU A 61 -0.909 5.856 2.503 1.00 33.02 O ATOM 887 CB GLU A 61 -1.566 5.529 5.377 1.00 22.02 C ATOM 888 CG GLU A 61 -1.939 4.942 6.738 1.00 23.25 C ATOM 889 CD GLU A 61 -1.213 5.588 7.903 1.00 14.23 C ATOM 890 OE1 GLU A 61 -1.609 6.698 8.318 1.00 63.05 O ATOM 891 OE2 GLU A 61 -0.265 4.976 8.431 1.00 4.23 O ATOM 892 H GLU A 61 -0.851 3.208 4.261 1.00 37.44 H ATOM 893 HA GLU A 61 -3.323 4.788 4.413 1.00 52.20 H ATOM 894 1HB GLU A 61 -0.495 5.458 5.248 1.00 37.44 H ATOM 895 2HB GLU A 61 -1.857 6.569 5.364 1.00 37.44 H ATOM 896 1HG GLU A 61 -3.001 5.067 6.889 1.00 37.44 H ATOM 897 2HG GLU A 61 -1.706 3.884 6.729 1.00 37.44 H ATOM 898 N PHE A 62 -3.134 5.722 2.149 1.00 32.03 N ATOM 899 CA PHE A 62 -3.116 6.406 0.852 1.00 52.43 C ATOM 900 C PHE A 62 -3.111 7.929 1.048 1.00 14.15 C ATOM 901 O PHE A 62 -4.062 8.489 1.591 1.00 53.34 O ATOM 902 CB PHE A 62 -4.353 5.982 0.044 1.00 35.34 C ATOM 903 CG PHE A 62 -4.271 6.294 -1.429 1.00 64.32 C ATOM 904 CD1 PHE A 62 -3.649 5.409 -2.298 1.00 61.32 C ATOM 905 CD2 PHE A 62 -4.821 7.457 -1.948 1.00 4.13 C ATOM 906 CE1 PHE A 62 -3.576 5.677 -3.649 1.00 10.14 C ATOM 907 CE2 PHE A 62 -4.748 7.732 -3.301 1.00 10.31 C ATOM 908 CZ PHE A 62 -4.127 6.840 -4.153 1.00 64.21 C ATOM 909 H PHE A 62 -3.987 5.390 2.491 1.00 37.44 H ATOM 910 HA PHE A 62 -2.221 6.110 0.320 1.00 3.04 H ATOM 911 1HB PHE A 62 -4.493 4.920 0.152 1.00 37.44 H ATOM 912 2HB PHE A 62 -5.220 6.490 0.443 1.00 37.44 H ATOM 913 HD1 PHE A 62 -3.219 4.498 -1.908 1.00 54.14 H ATOM 914 HD2 PHE A 62 -5.306 8.155 -1.283 1.00 14.53 H ATOM 915 HE1 PHE A 62 -3.087 4.977 -4.311 1.00 2.25 H ATOM 916 HE2 PHE A 62 -5.181 8.640 -3.691 1.00 23.10 H ATOM 917 HZ PHE A 62 -4.070 7.054 -5.212 1.00 35.15 H ATOM 918 N LEU A 63 -2.049 8.596 0.604 1.00 21.33 N ATOM 919 CA LEU A 63 -1.903 10.038 0.829 1.00 41.52 C ATOM 920 C LEU A 63 -2.744 10.879 -0.153 1.00 51.22 C ATOM 921 O LEU A 63 -3.478 10.347 -0.982 1.00 32.31 O ATOM 922 CB LEU A 63 -0.418 10.432 0.749 1.00 25.31 C ATOM 923 CG LEU A 63 0.510 9.683 1.727 1.00 13.33 C ATOM 924 CD1 LEU A 63 1.945 10.197 1.619 1.00 62.10 C ATOM 925 CD2 LEU A 63 -0.004 9.801 3.164 1.00 74.55 C ATOM 926 H LEU A 63 -1.346 8.112 0.120 1.00 37.44 H ATOM 927 HA LEU A 63 -2.254 10.245 1.832 1.00 62.54 H ATOM 928 1HB LEU A 63 -0.073 10.246 -0.260 1.00 37.44 H ATOM 929 2HB LEU A 63 -0.337 11.492 0.947 1.00 37.44 H ATOM 930 HG LEU A 63 0.519 8.634 1.463 1.00 61.43 H ATOM 931 1HD1 LEU A 63 2.295 10.083 0.603 1.00 37.44 H ATOM 932 2HD1 LEU A 63 2.581 9.629 2.281 1.00 37.44 H ATOM 933 3HD1 LEU A 63 1.980 11.241 1.896 1.00 37.44 H ATOM 934 1HD2 LEU A 63 -0.063 10.843 3.445 1.00 37.44 H ATOM 935 2HD2 LEU A 63 0.671 9.286 3.834 1.00 37.44 H ATOM 936 3HD2 LEU A 63 -0.985 9.354 3.234 1.00 37.44 H ATOM 937 N TYR A 64 -2.608 12.201 -0.046 1.00 14.11 N ATOM 938 CA TYR A 64 -3.394 13.184 -0.828 1.00 12.31 C ATOM 939 C TYR A 64 -3.298 13.024 -2.365 1.00 62.21 C ATOM 940 O TYR A 64 -3.942 13.779 -3.101 1.00 40.24 O ATOM 941 CB TYR A 64 -2.935 14.597 -0.441 1.00 62.54 C ATOM 942 CG TYR A 64 -1.424 14.763 -0.473 1.00 52.12 C ATOM 943 CD1 TYR A 64 -0.751 15.065 -1.655 1.00 65.52 C ATOM 944 CD2 TYR A 64 -0.671 14.603 0.685 1.00 61.10 C ATOM 945 CE1 TYR A 64 0.625 15.196 -1.676 1.00 62.02 C ATOM 946 CE2 TYR A 64 0.701 14.737 0.670 1.00 73.25 C ATOM 947 CZ TYR A 64 1.344 15.032 -0.509 1.00 41.40 C ATOM 948 OH TYR A 64 2.715 15.158 -0.523 1.00 64.03 O ATOM 949 H TYR A 64 -1.963 12.545 0.608 1.00 37.44 H ATOM 950 HA TYR A 64 -4.428 13.073 -0.538 1.00 2.35 H ATOM 951 1HB TYR A 64 -3.367 15.314 -1.125 1.00 37.44 H ATOM 952 2HB TYR A 64 -3.276 14.819 0.562 1.00 37.44 H ATOM 953 HD1 TYR A 64 -1.317 15.194 -2.566 1.00 43.44 H ATOM 954 HD2 TYR A 64 -1.176 14.371 1.612 1.00 21.14 H ATOM 955 HE1 TYR A 64 1.132 15.431 -2.603 1.00 0.21 H ATOM 956 HE2 TYR A 64 1.267 14.608 1.584 1.00 75.21 H ATOM 957 HH TYR A 64 2.961 15.933 -1.045 1.00 60.34 H ATOM 958 N PHE A 65 -2.506 12.075 -2.856 1.00 55.33 N ATOM 959 CA PHE A 65 -2.320 11.899 -4.303 1.00 42.44 C ATOM 960 C PHE A 65 -3.598 11.374 -4.981 1.00 14.35 C ATOM 961 O PHE A 65 -3.847 10.168 -5.022 1.00 60.14 O ATOM 962 CB PHE A 65 -1.148 10.948 -4.579 1.00 50.25 C ATOM 963 CG PHE A 65 0.175 11.436 -4.040 1.00 61.03 C ATOM 964 CD1 PHE A 65 0.531 11.197 -2.719 1.00 50.31 C ATOM 965 CD2 PHE A 65 1.061 12.129 -4.851 1.00 52.44 C ATOM 966 CE1 PHE A 65 1.743 11.636 -2.225 1.00 31.11 C ATOM 967 CE2 PHE A 65 2.275 12.572 -4.359 1.00 51.22 C ATOM 968 CZ PHE A 65 2.614 12.326 -3.043 1.00 1.13 C ATOM 969 H PHE A 65 -2.046 11.471 -2.242 1.00 37.44 H ATOM 970 HA PHE A 65 -2.083 12.868 -4.721 1.00 75.12 H ATOM 971 1HB PHE A 65 -1.359 9.991 -4.123 1.00 37.44 H ATOM 972 2HB PHE A 65 -1.047 10.813 -5.647 1.00 37.44 H ATOM 973 HD1 PHE A 65 -0.150 10.658 -2.076 1.00 52.31 H ATOM 974 HD2 PHE A 65 0.797 12.322 -5.884 1.00 60.35 H ATOM 975 HE1 PHE A 65 2.007 11.443 -1.196 1.00 63.43 H ATOM 976 HE2 PHE A 65 2.954 13.110 -5.002 1.00 70.12 H ATOM 977 HZ PHE A 65 3.564 12.667 -2.654 1.00 60.23 H ATOM 978 N MET A 66 -4.410 12.291 -5.504 1.00 32.53 N ATOM 979 CA MET A 66 -5.665 11.932 -6.175 1.00 3.30 C ATOM 980 C MET A 66 -5.977 12.914 -7.317 1.00 33.32 C ATOM 981 O MET A 66 -5.552 14.071 -7.287 1.00 4.31 O ATOM 982 CB MET A 66 -6.817 11.912 -5.158 1.00 10.41 C ATOM 983 CG MET A 66 -8.134 11.394 -5.721 1.00 22.03 C ATOM 984 SD MET A 66 -9.474 11.419 -4.510 1.00 2.02 S ATOM 985 CE MET A 66 -8.810 10.336 -3.244 1.00 54.43 C ATOM 986 H MET A 66 -4.165 13.238 -5.428 1.00 37.44 H ATOM 987 HA MET A 66 -5.548 10.940 -6.594 1.00 43.02 H ATOM 988 1HB MET A 66 -6.535 11.283 -4.328 1.00 37.44 H ATOM 989 2HB MET A 66 -6.976 12.918 -4.795 1.00 37.44 H ATOM 990 1HG MET A 66 -8.420 12.009 -6.564 1.00 37.44 H ATOM 991 2HG MET A 66 -7.991 10.378 -6.058 1.00 37.44 H ATOM 992 1HE MET A 66 -9.522 10.246 -2.438 1.00 37.44 H ATOM 993 2HE MET A 66 -7.886 10.748 -2.866 1.00 37.44 H ATOM 994 3HE MET A 66 -8.621 9.360 -3.667 1.00 37.44 H ATOM 995 N GLY A 67 -6.716 12.451 -8.325 1.00 35.01 N ATOM 996 CA GLY A 67 -7.062 13.305 -9.458 1.00 34.31 C ATOM 997 C GLY A 67 -6.982 12.587 -10.800 1.00 54.12 C ATOM 998 O GLY A 67 -7.578 13.027 -11.783 1.00 42.41 O ATOM 999 H GLY A 67 -7.037 11.523 -8.297 1.00 37.44 H ATOM 1000 1HA GLY A 67 -8.071 13.666 -9.320 1.00 37.44 H ATOM 1001 2HA GLY A 67 -6.392 14.154 -9.480 1.00 37.44 H ATOM 1002 N GLY A 68 -6.229 11.488 -10.849 1.00 52.43 N ATOM 1003 CA GLY A 68 -6.100 10.711 -12.080 1.00 33.43 C ATOM 1004 C GLY A 68 -5.161 11.346 -13.105 1.00 21.14 C ATOM 1005 O GLY A 68 -4.180 10.731 -13.530 1.00 1.25 O ATOM 1006 H GLY A 68 -5.757 11.200 -10.043 1.00 37.44 H ATOM 1007 1HA GLY A 68 -5.727 9.730 -11.827 1.00 37.44 H ATOM 1008 2HA GLY A 68 -7.079 10.601 -12.526 1.00 37.44 H ATOM 1009 N GLY A 69 -5.465 12.577 -13.513 1.00 10.14 N ATOM 1010 CA GLY A 69 -4.639 13.275 -14.495 1.00 1.11 C ATOM 1011 C GLY A 69 -5.015 12.934 -15.937 1.00 64.22 C ATOM 1012 O GLY A 69 -5.244 13.826 -16.758 1.00 33.24 O ATOM 1013 H GLY A 69 -6.260 13.020 -13.141 1.00 37.44 H ATOM 1014 1HA GLY A 69 -4.752 14.339 -14.348 1.00 37.44 H ATOM 1015 2HA GLY A 69 -3.602 13.013 -14.336 1.00 37.44 H ATOM 1016 N LYS A 70 -5.074 11.639 -16.247 1.00 23.25 N ATOM 1017 CA LYS A 70 -5.443 11.177 -17.590 1.00 32.24 C ATOM 1018 C LYS A 70 -6.973 11.184 -17.777 1.00 44.42 C ATOM 1019 O LYS A 70 -7.623 10.138 -17.713 1.00 62.14 O ATOM 1020 CB LYS A 70 -4.864 9.774 -17.846 1.00 0.44 C ATOM 1021 CG LYS A 70 -5.157 9.208 -19.238 1.00 33.24 C ATOM 1022 CD LYS A 70 -4.555 10.061 -20.352 1.00 61.33 C ATOM 1023 CE LYS A 70 -4.782 9.435 -21.727 1.00 44.51 C ATOM 1024 NZ LYS A 70 -4.135 8.101 -21.844 1.00 3.52 N ATOM 1025 H LYS A 70 -4.864 10.975 -15.558 1.00 37.44 H ATOM 1026 HA LYS A 70 -5.009 11.864 -18.305 1.00 41.55 H ATOM 1027 1HB LYS A 70 -3.791 9.814 -17.720 1.00 37.44 H ATOM 1028 2HB LYS A 70 -5.272 9.092 -17.112 1.00 37.44 H ATOM 1029 1HG LYS A 70 -4.744 8.210 -19.304 1.00 37.44 H ATOM 1030 2HG LYS A 70 -6.228 9.159 -19.374 1.00 37.44 H ATOM 1031 1HD LYS A 70 -5.015 11.040 -20.334 1.00 37.44 H ATOM 1032 2HD LYS A 70 -3.492 10.161 -20.184 1.00 37.44 H ATOM 1033 1HE LYS A 70 -5.844 9.324 -21.889 1.00 37.44 H ATOM 1034 2HE LYS A 70 -4.371 10.093 -22.480 1.00 37.44 H ATOM 1035 1HZ LYS A 70 -3.104 8.193 -21.747 1.00 37.44 H ATOM 1036 2HZ LYS A 70 -4.346 7.679 -22.773 1.00 37.44 H ATOM 1037 3HZ LYS A 70 -4.483 7.463 -21.100 1.00 37.44 H ATOM 1038 N LEU A 71 -7.522 12.396 -17.951 1.00 31.31 N ATOM 1039 CA LEU A 71 -8.957 12.637 -18.213 1.00 74.42 C ATOM 1040 C LEU A 71 -9.900 11.600 -17.567 1.00 2.32 C ATOM 1041 O LEU A 71 -10.212 10.566 -18.169 1.00 32.02 O ATOM 1042 CB LEU A 71 -9.208 12.716 -19.728 1.00 72.10 C ATOM 1043 CG LEU A 71 -10.650 13.064 -20.148 1.00 14.41 C ATOM 1044 CD1 LEU A 71 -11.088 14.396 -19.544 1.00 61.03 C ATOM 1045 CD2 LEU A 71 -10.772 13.091 -21.671 1.00 61.04 C ATOM 1046 H LEU A 71 -6.926 13.175 -17.912 1.00 37.44 H ATOM 1047 HA LEU A 71 -9.189 13.605 -17.787 1.00 34.32 H ATOM 1048 1HB LEU A 71 -8.544 13.465 -20.140 1.00 37.44 H ATOM 1049 2HB LEU A 71 -8.953 11.761 -20.163 1.00 37.44 H ATOM 1050 HG LEU A 71 -11.317 12.301 -19.776 1.00 71.24 H ATOM 1051 1HD1 LEU A 71 -10.424 15.181 -19.874 1.00 37.44 H ATOM 1052 2HD1 LEU A 71 -11.060 14.329 -18.465 1.00 37.44 H ATOM 1053 3HD1 LEU A 71 -12.096 14.620 -19.862 1.00 37.44 H ATOM 1054 1HD2 LEU A 71 -10.109 13.845 -22.074 1.00 37.44 H ATOM 1055 2HD2 LEU A 71 -11.791 13.322 -21.949 1.00 37.44 H ATOM 1056 3HD2 LEU A 71 -10.501 12.125 -22.072 1.00 37.44 H ATOM 1057 N GLU A 72 -10.347 11.871 -16.341 1.00 2.32 N ATOM 1058 CA GLU A 72 -11.324 10.997 -15.668 1.00 34.34 C ATOM 1059 C GLU A 72 -12.745 11.584 -15.739 1.00 55.23 C ATOM 1060 O GLU A 72 -13.734 10.853 -15.660 1.00 12.13 O ATOM 1061 CB GLU A 72 -10.932 10.734 -14.203 1.00 75.50 C ATOM 1062 CG GLU A 72 -10.827 11.985 -13.330 1.00 22.31 C ATOM 1063 CD GLU A 72 -10.758 11.664 -11.839 1.00 15.22 C ATOM 1064 OE1 GLU A 72 -9.923 10.821 -11.438 1.00 63.51 O ATOM 1065 OE2 GLU A 72 -11.557 12.237 -11.062 1.00 12.21 O ATOM 1066 H GLU A 72 -10.014 12.669 -15.877 1.00 37.44 H ATOM 1067 HA GLU A 72 -11.328 10.053 -16.196 1.00 70.12 H ATOM 1068 1HB GLU A 72 -11.670 10.080 -13.760 1.00 37.44 H ATOM 1069 2HB GLU A 72 -9.973 10.233 -14.188 1.00 37.44 H ATOM 1070 1HG GLU A 72 -9.933 12.527 -13.606 1.00 37.44 H ATOM 1071 2HG GLU A 72 -11.691 12.608 -13.512 1.00 37.44 H ATOM 1072 N HIS A 73 -12.844 12.906 -15.881 1.00 24.50 N ATOM 1073 CA HIS A 73 -14.145 13.581 -15.986 1.00 72.41 C ATOM 1074 C HIS A 73 -14.114 14.750 -16.982 1.00 52.42 C ATOM 1075 O HIS A 73 -13.277 15.647 -16.876 1.00 25.45 O ATOM 1076 CB HIS A 73 -14.603 14.099 -14.611 1.00 35.01 C ATOM 1077 CG HIS A 73 -15.142 13.035 -13.702 1.00 42.41 C ATOM 1078 ND1 HIS A 73 -16.482 12.720 -13.636 1.00 21.33 N ATOM 1079 CD2 HIS A 73 -14.524 12.222 -12.813 1.00 41.54 C ATOM 1080 CE1 HIS A 73 -16.664 11.765 -12.752 1.00 63.25 C ATOM 1081 NE2 HIS A 73 -15.496 11.444 -12.238 1.00 53.14 N ATOM 1082 H HIS A 73 -12.021 13.443 -15.919 1.00 37.44 H ATOM 1083 HA HIS A 73 -14.865 12.853 -16.337 1.00 31.10 H ATOM 1084 1HB HIS A 73 -13.765 14.563 -14.111 1.00 37.44 H ATOM 1085 2HB HIS A 73 -15.380 14.838 -14.752 1.00 37.44 H ATOM 1086 HD1 HIS A 73 -17.198 13.137 -14.167 1.00 55.20 H ATOM 1087 HD2 HIS A 73 -13.467 12.194 -12.597 1.00 41.34 H ATOM 1088 HE1 HIS A 73 -17.613 11.320 -12.491 1.00 5.21 H ATOM 1089 HE2 HIS A 73 -15.365 10.850 -11.469 1.00 37.44 H ATOM 1090 N HIS A 74 -15.035 14.733 -17.942 1.00 1.12 N ATOM 1091 CA HIS A 74 -15.244 15.870 -18.847 1.00 30.15 C ATOM 1092 C HIS A 74 -16.713 16.316 -18.786 1.00 1.30 C ATOM 1093 O HIS A 74 -17.621 15.538 -19.079 1.00 4.23 O ATOM 1094 CB HIS A 74 -14.852 15.513 -20.288 1.00 0.44 C ATOM 1095 CG HIS A 74 -14.881 16.696 -21.210 1.00 75.53 C ATOM 1096 ND1 HIS A 74 -15.990 17.057 -21.943 1.00 33.12 N ATOM 1097 CD2 HIS A 74 -13.935 17.622 -21.496 1.00 62.41 C ATOM 1098 CE1 HIS A 74 -15.726 18.147 -22.634 1.00 51.52 C ATOM 1099 NE2 HIS A 74 -14.488 18.511 -22.380 1.00 11.15 N ATOM 1100 H HIS A 74 -15.596 13.934 -18.048 1.00 37.44 H ATOM 1101 HA HIS A 74 -14.619 16.687 -18.505 1.00 41.44 H ATOM 1102 1HB HIS A 74 -13.849 15.109 -20.292 1.00 37.44 H ATOM 1103 2HB HIS A 74 -15.535 14.770 -20.673 1.00 37.44 H ATOM 1104 HD1 HIS A 74 -16.852 16.584 -21.954 1.00 13.15 H ATOM 1105 HD2 HIS A 74 -12.930 17.655 -21.094 1.00 5.45 H ATOM 1106 HE1 HIS A 74 -16.410 18.659 -23.295 1.00 25.44 H ATOM 1107 HE2 HIS A 74 -14.096 19.375 -22.630 1.00 37.44 H ATOM 1108 N HIS A 75 -16.939 17.572 -18.413 1.00 63.15 N ATOM 1109 CA HIS A 75 -18.284 18.060 -18.106 1.00 22.00 C ATOM 1110 C HIS A 75 -18.944 18.742 -19.318 1.00 4.42 C ATOM 1111 O HIS A 75 -18.275 19.378 -20.129 1.00 11.22 O ATOM 1112 CB HIS A 75 -18.203 19.045 -16.932 1.00 51.50 C ATOM 1113 CG HIS A 75 -19.447 19.111 -16.104 1.00 34.52 C ATOM 1114 ND1 HIS A 75 -19.559 18.490 -14.881 1.00 1.13 N ATOM 1115 CD2 HIS A 75 -20.639 19.717 -16.325 1.00 62.21 C ATOM 1116 CE1 HIS A 75 -20.757 18.707 -14.384 1.00 35.13 C ATOM 1117 NE2 HIS A 75 -21.433 19.448 -15.239 1.00 33.34 N ATOM 1118 H HIS A 75 -16.182 18.192 -18.348 1.00 37.44 H ATOM 1119 HA HIS A 75 -18.887 17.214 -17.810 1.00 21.44 H ATOM 1120 1HB HIS A 75 -17.391 18.751 -16.282 1.00 37.44 H ATOM 1121 2HB HIS A 75 -18.002 20.036 -17.314 1.00 37.44 H ATOM 1122 HD1 HIS A 75 -18.855 17.973 -14.436 1.00 43.52 H ATOM 1123 HD2 HIS A 75 -20.911 20.303 -17.190 1.00 75.55 H ATOM 1124 HE1 HIS A 75 -21.124 18.344 -13.436 1.00 64.02 H ATOM 1125 HE2 HIS A 75 -22.401 19.594 -15.201 1.00 37.44 H ATOM 1126 N HIS A 76 -20.265 18.602 -19.430 1.00 44.41 N ATOM 1127 CA HIS A 76 -21.039 19.309 -20.458 1.00 33.41 C ATOM 1128 C HIS A 76 -21.475 20.693 -19.944 1.00 2.34 C ATOM 1129 O HIS A 76 -22.374 20.802 -19.109 1.00 71.03 O ATOM 1130 CB HIS A 76 -22.268 18.481 -20.862 1.00 61.41 C ATOM 1131 CG HIS A 76 -21.919 17.138 -21.427 1.00 0.33 C ATOM 1132 ND1 HIS A 76 -21.850 15.987 -20.667 1.00 3.53 N ATOM 1133 CD2 HIS A 76 -21.608 16.767 -22.691 1.00 11.12 C ATOM 1134 CE1 HIS A 76 -21.511 14.973 -21.436 1.00 53.12 C ATOM 1135 NE2 HIS A 76 -21.359 15.417 -22.666 1.00 31.21 N ATOM 1136 H HIS A 76 -20.733 18.006 -18.809 1.00 37.44 H ATOM 1137 HA HIS A 76 -20.403 19.442 -21.324 1.00 63.31 H ATOM 1138 1HB HIS A 76 -22.894 18.325 -19.994 1.00 37.44 H ATOM 1139 2HB HIS A 76 -22.828 19.021 -21.611 1.00 37.44 H ATOM 1140 HD1 HIS A 76 -22.034 15.921 -19.703 1.00 74.34 H ATOM 1141 HD2 HIS A 76 -21.568 17.411 -23.559 1.00 75.22 H ATOM 1142 HE1 HIS A 76 -21.382 13.950 -21.115 1.00 4.13 H ATOM 1143 HE2 HIS A 76 -21.044 14.881 -23.424 1.00 37.44 H ATOM 1144 N HIS A 77 -20.825 21.741 -20.440 1.00 1.42 N ATOM 1145 CA HIS A 77 -21.078 23.108 -19.975 1.00 51.44 C ATOM 1146 C HIS A 77 -20.961 24.119 -21.128 1.00 40.22 C ATOM 1147 O HIS A 77 -20.157 23.941 -22.044 1.00 61.33 O ATOM 1148 CB HIS A 77 -20.080 23.460 -18.860 1.00 73.12 C ATOM 1149 CG HIS A 77 -20.275 24.820 -18.260 1.00 54.33 C ATOM 1150 ND1 HIS A 77 -19.750 25.972 -18.806 1.00 23.21 N ATOM 1151 CD2 HIS A 77 -20.924 25.206 -17.140 1.00 62.12 C ATOM 1152 CE1 HIS A 77 -20.066 27.000 -18.049 1.00 14.42 C ATOM 1153 NE2 HIS A 77 -20.776 26.565 -17.030 1.00 63.33 N ATOM 1154 H HIS A 77 -20.151 21.594 -21.138 1.00 37.44 H ATOM 1155 HA HIS A 77 -22.082 23.148 -19.575 1.00 72.13 H ATOM 1156 1HB HIS A 77 -20.174 22.737 -18.064 1.00 37.44 H ATOM 1157 2HB HIS A 77 -19.076 23.412 -19.260 1.00 37.44 H ATOM 1158 HD1 HIS A 77 -19.215 26.028 -19.629 1.00 33.53 H ATOM 1159 HD2 HIS A 77 -21.466 24.562 -16.461 1.00 13.53 H ATOM 1160 HE1 HIS A 77 -19.795 28.028 -18.236 1.00 33.23 H ATOM 1161 HE2 HIS A 77 -20.953 27.082 -16.217 1.00 37.44 H ATOM 1162 N HIS A 78 -21.769 25.179 -21.081 1.00 41.23 N ATOM 1163 CA HIS A 78 -21.696 26.251 -22.088 1.00 64.30 C ATOM 1164 C HIS A 78 -21.274 27.598 -21.457 1.00 34.24 C ATOM 1165 O HIS A 78 -22.151 28.431 -21.147 1.00 37.44 O ATOM 1166 CB HIS A 78 -23.033 26.373 -22.851 1.00 74.25 C ATOM 1167 CG HIS A 78 -24.255 26.470 -21.981 1.00 34.43 C ATOM 1168 ND1 HIS A 78 -24.689 27.649 -21.416 1.00 62.53 N ATOM 1169 CD2 HIS A 78 -25.150 25.525 -21.598 1.00 54.13 C ATOM 1170 CE1 HIS A 78 -25.791 27.430 -20.728 1.00 43.43 C ATOM 1171 NE2 HIS A 78 -26.092 26.152 -20.823 1.00 10.35 N ATOM 1172 OXT HIS A 78 -20.055 27.807 -21.262 1.00 37.44 O ATOM 1173 H HIS A 78 -22.425 25.249 -20.352 1.00 37.44 H ATOM 1174 HA HIS A 78 -20.929 25.969 -22.799 1.00 61.43 H ATOM 1175 1HB HIS A 78 -23.003 27.260 -23.469 1.00 37.44 H ATOM 1176 2HB HIS A 78 -23.149 25.510 -23.489 1.00 37.44 H ATOM 1177 HD1 HIS A 78 -24.244 28.523 -21.501 1.00 33.33 H ATOM 1178 HD2 HIS A 78 -25.123 24.474 -21.852 1.00 63.43 H ATOM 1179 HE1 HIS A 78 -26.351 28.173 -20.181 1.00 61.10 H ATOM 1180 HE2 HIS A 78 -26.812 25.705 -20.326 1.00 37.44 H TER 1181 HIS A 78 ENDMDL MODEL 15 REMARK CONFORMATION 15 ENERGY 0.0000 REMARK FAMILY or FILE: 2K5P.pdb ATOM 1 N MET A 1 -8.668 -9.541 4.563 1.00 11.33 N ATOM 2 CA MET A 1 -7.727 -9.046 5.609 1.00 13.30 C ATOM 3 C MET A 1 -8.254 -7.759 6.267 1.00 61.42 C ATOM 4 O MET A 1 -8.821 -6.895 5.593 1.00 33.10 O ATOM 5 CB MET A 1 -6.335 -8.787 5.003 1.00 44.42 C ATOM 6 CG MET A 1 -6.317 -7.688 3.946 1.00 61.15 C ATOM 7 SD MET A 1 -4.664 -7.298 3.343 1.00 1.21 S ATOM 8 CE MET A 1 -4.242 -8.804 2.473 1.00 70.01 C ATOM 9 1H MET A 1 -8.257 -10.360 4.069 1.00 37.47 H ATOM 10 2H MET A 1 -8.864 -8.793 3.868 1.00 37.47 H ATOM 11 3H MET A 1 -9.568 -9.830 5.002 1.00 37.47 H ATOM 12 HA MET A 1 -7.645 -9.811 6.368 1.00 75.02 H ATOM 13 1HB MET A 1 -5.655 -8.506 5.796 1.00 37.47 H ATOM 14 2HB MET A 1 -5.979 -9.701 4.548 1.00 37.47 H ATOM 15 1HG MET A 1 -6.919 -8.006 3.107 1.00 37.47 H ATOM 16 2HG MET A 1 -6.746 -6.793 4.372 1.00 37.47 H ATOM 17 1HE MET A 1 -4.270 -9.634 3.162 1.00 37.47 H ATOM 18 2HE MET A 1 -3.249 -8.714 2.059 1.00 37.47 H ATOM 19 3HE MET A 1 -4.950 -8.972 1.676 1.00 37.47 H ATOM 20 N ASN A 2 -8.071 -7.640 7.581 1.00 52.11 N ATOM 21 CA ASN A 2 -8.448 -6.427 8.316 1.00 34.24 C ATOM 22 C ASN A 2 -7.299 -5.406 8.295 1.00 21.40 C ATOM 23 O ASN A 2 -6.204 -5.685 8.784 1.00 52.35 O ATOM 24 CB ASN A 2 -8.805 -6.773 9.767 1.00 23.43 C ATOM 25 CG ASN A 2 -9.985 -7.720 9.878 1.00 3.44 C ATOM 26 OD1 ASN A 2 -10.234 -8.545 9.000 1.00 63.02 O ATOM 27 ND2 ASN A 2 -10.723 -7.609 10.960 1.00 75.32 N ATOM 28 H ASN A 2 -7.677 -8.390 8.077 1.00 37.47 H ATOM 29 HA ASN A 2 -9.313 -5.996 7.832 1.00 62.43 H ATOM 30 1HB ASN A 2 -7.954 -7.239 10.241 1.00 37.47 H ATOM 31 2HB ASN A 2 -9.049 -5.861 10.297 1.00 37.47 H ATOM 32 2HD2 ASN A 2 -10.473 -6.932 11.624 1.00 37.47 H ATOM 33 1HD2 ASN A 2 -11.490 -8.207 11.058 1.00 37.47 H ATOM 34 N LEU A 3 -7.545 -4.232 7.718 1.00 54.24 N ATOM 35 CA LEU A 3 -6.510 -3.192 7.605 1.00 1.31 C ATOM 36 C LEU A 3 -7.005 -1.847 8.151 1.00 21.23 C ATOM 37 O LEU A 3 -8.189 -1.672 8.438 1.00 52.24 O ATOM 38 CB LEU A 3 -6.103 -3.008 6.133 1.00 54.34 C ATOM 39 CG LEU A 3 -5.645 -4.276 5.398 1.00 52.32 C ATOM 40 CD1 LEU A 3 -5.383 -3.976 3.923 1.00 52.43 C ATOM 41 CD2 LEU A 3 -4.404 -4.865 6.060 1.00 45.51 C ATOM 42 H LEU A 3 -8.440 -4.053 7.353 1.00 37.47 H ATOM 43 HA LEU A 3 -5.644 -3.506 8.175 1.00 22.31 H ATOM 44 1HB LEU A 3 -6.946 -2.599 5.601 1.00 37.47 H ATOM 45 2HB LEU A 3 -5.295 -2.288 6.096 1.00 37.47 H ATOM 46 HG LEU A 3 -6.434 -5.016 5.449 1.00 73.12 H ATOM 47 1HD1 LEU A 3 -6.289 -3.609 3.465 1.00 37.47 H ATOM 48 2HD1 LEU A 3 -5.067 -4.880 3.421 1.00 37.47 H ATOM 49 3HD1 LEU A 3 -4.610 -3.228 3.839 1.00 37.47 H ATOM 50 1HD2 LEU A 3 -4.105 -5.758 5.532 1.00 37.47 H ATOM 51 2HD2 LEU A 3 -4.626 -5.115 7.087 1.00 37.47 H ATOM 52 3HD2 LEU A 3 -3.600 -4.142 6.030 1.00 37.47 H ATOM 53 N THR A 4 -6.089 -0.895 8.293 1.00 44.01 N ATOM 54 CA THR A 4 -6.454 0.495 8.584 1.00 51.23 C ATOM 55 C THR A 4 -6.138 1.374 7.372 1.00 72.33 C ATOM 56 O THR A 4 -4.995 1.781 7.163 1.00 34.53 O ATOM 57 CB THR A 4 -5.727 1.050 9.837 1.00 34.44 C ATOM 58 OG1 THR A 4 -6.095 0.286 10.998 1.00 2.24 O ATOM 59 CG2 THR A 4 -6.071 2.520 10.071 1.00 14.23 C ATOM 60 H THR A 4 -5.139 -1.132 8.204 1.00 37.47 H ATOM 61 HA THR A 4 -7.522 0.531 8.769 1.00 52.31 H ATOM 62 HB THR A 4 -4.663 0.966 9.684 1.00 62.41 H ATOM 63 HG1 THR A 4 -5.356 -0.280 11.257 1.00 51.14 H ATOM 64 1HG2 THR A 4 -5.757 3.106 9.220 1.00 37.47 H ATOM 65 2HG2 THR A 4 -5.563 2.873 10.957 1.00 37.47 H ATOM 66 3HG2 THR A 4 -7.139 2.623 10.204 1.00 37.47 H ATOM 67 N VAL A 5 -7.150 1.629 6.552 1.00 33.53 N ATOM 68 CA VAL A 5 -6.969 2.373 5.303 1.00 45.34 C ATOM 69 C VAL A 5 -7.410 3.835 5.456 1.00 54.32 C ATOM 70 O VAL A 5 -8.542 4.111 5.853 1.00 33.33 O ATOM 71 CB VAL A 5 -7.752 1.712 4.139 1.00 60.43 C ATOM 72 CG1 VAL A 5 -7.506 2.447 2.820 1.00 53.41 C ATOM 73 CG2 VAL A 5 -7.379 0.235 4.008 1.00 23.33 C ATOM 74 H VAL A 5 -8.047 1.319 6.795 1.00 37.47 H ATOM 75 HA VAL A 5 -5.915 2.352 5.055 1.00 42.24 H ATOM 76 HB VAL A 5 -8.807 1.772 4.364 1.00 4.34 H ATOM 77 1HG1 VAL A 5 -6.449 2.435 2.591 1.00 37.47 H ATOM 78 2HG1 VAL A 5 -7.842 3.469 2.909 1.00 37.47 H ATOM 79 3HG1 VAL A 5 -8.052 1.958 2.025 1.00 37.47 H ATOM 80 1HG2 VAL A 5 -6.324 0.145 3.792 1.00 37.47 H ATOM 81 2HG2 VAL A 5 -7.950 -0.210 3.206 1.00 37.47 H ATOM 82 3HG2 VAL A 5 -7.602 -0.277 4.935 1.00 37.47 H ATOM 83 N ASN A 6 -6.497 4.763 5.159 1.00 72.25 N ATOM 84 CA ASN A 6 -6.772 6.210 5.265 1.00 64.24 C ATOM 85 C ASN A 6 -7.041 6.634 6.720 1.00 42.34 C ATOM 86 O ASN A 6 -7.671 7.666 6.970 1.00 21.43 O ATOM 87 CB ASN A 6 -7.959 6.623 4.369 1.00 62.34 C ATOM 88 CG ASN A 6 -7.658 6.535 2.882 1.00 4.20 C ATOM 89 OD1 ASN A 6 -8.147 7.333 2.091 1.00 53.42 O ATOM 90 ND2 ASN A 6 -6.876 5.555 2.475 1.00 63.25 N ATOM 91 H ASN A 6 -5.600 4.468 4.882 1.00 37.47 H ATOM 92 HA ASN A 6 -5.888 6.727 4.925 1.00 31.31 H ATOM 93 1HB ASN A 6 -8.800 5.980 4.579 1.00 37.47 H ATOM 94 2HB ASN A 6 -8.234 7.645 4.597 1.00 37.47 H ATOM 95 2HD2 ASN A 6 -6.526 4.937 3.141 1.00 37.47 H ATOM 96 1HD2 ASN A 6 -6.696 5.488 1.517 1.00 37.47 H ATOM 97 N GLY A 7 -6.524 5.857 7.668 1.00 35.40 N ATOM 98 CA GLY A 7 -6.794 6.101 9.082 1.00 13.34 C ATOM 99 C GLY A 7 -8.119 5.502 9.551 1.00 5.53 C ATOM 100 O GLY A 7 -8.543 5.731 10.681 1.00 13.03 O ATOM 101 H GLY A 7 -5.925 5.124 7.407 1.00 37.47 H ATOM 102 1HA GLY A 7 -5.993 5.668 9.664 1.00 37.47 H ATOM 103 2HA GLY A 7 -6.812 7.168 9.256 1.00 37.47 H ATOM 104 N LYS A 8 -8.780 4.740 8.676 1.00 72.21 N ATOM 105 CA LYS A 8 -10.061 4.093 8.999 1.00 1.04 C ATOM 106 C LYS A 8 -9.937 2.563 8.911 1.00 14.41 C ATOM 107 O LYS A 8 -9.504 2.028 7.886 1.00 73.34 O ATOM 108 CB LYS A 8 -11.176 4.571 8.047 1.00 12.30 C ATOM 109 CG LYS A 8 -11.663 6.002 8.298 1.00 73.52 C ATOM 110 CD LYS A 8 -10.630 7.053 7.897 1.00 44.33 C ATOM 111 CE LYS A 8 -11.124 8.470 8.170 1.00 3.21 C ATOM 112 NZ LYS A 8 -11.465 8.674 9.605 1.00 52.45 N ATOM 113 H LYS A 8 -8.396 4.605 7.786 1.00 37.47 H ATOM 114 HA LYS A 8 -10.325 4.361 10.011 1.00 24.31 H ATOM 115 1HB LYS A 8 -10.810 4.516 7.033 1.00 37.47 H ATOM 116 2HB LYS A 8 -12.026 3.908 8.144 1.00 37.47 H ATOM 117 1HG LYS A 8 -12.566 6.167 7.728 1.00 37.47 H ATOM 118 2HG LYS A 8 -11.884 6.110 9.351 1.00 37.47 H ATOM 119 1HD LYS A 8 -9.725 6.886 8.460 1.00 37.47 H ATOM 120 2HD LYS A 8 -10.419 6.951 6.841 1.00 37.47 H ATOM 121 1HE LYS A 8 -10.347 9.169 7.893 1.00 37.47 H ATOM 122 2HE LYS A 8 -12.003 8.656 7.569 1.00 37.47 H ATOM 123 1HZ LYS A 8 -12.271 8.074 9.870 1.00 37.47 H ATOM 124 2HZ LYS A 8 -11.719 9.667 9.775 1.00 37.47 H ATOM 125 3HZ LYS A 8 -10.653 8.429 10.209 1.00 37.47 H ATOM 126 N PRO A 9 -10.321 1.831 9.981 1.00 53.42 N ATOM 127 CA PRO A 9 -10.292 0.359 9.982 1.00 71.05 C ATOM 128 C PRO A 9 -11.143 -0.246 8.848 1.00 24.22 C ATOM 129 O PRO A 9 -12.361 -0.406 8.980 1.00 30.32 O ATOM 130 CB PRO A 9 -10.862 -0.018 11.359 1.00 22.24 C ATOM 131 CG PRO A 9 -10.662 1.199 12.200 1.00 20.52 C ATOM 132 CD PRO A 9 -10.796 2.373 11.266 1.00 32.33 C ATOM 133 HA PRO A 9 -9.279 -0.008 9.894 1.00 64.10 H ATOM 134 1HB PRO A 9 -11.911 -0.268 11.269 1.00 37.47 H ATOM 135 2HB PRO A 9 -10.321 -0.865 11.758 1.00 37.47 H ATOM 136 1HG PRO A 9 -11.418 1.242 12.973 1.00 37.47 H ATOM 137 2HG PRO A 9 -9.677 1.181 12.643 1.00 37.47 H ATOM 138 1HD PRO A 9 -11.830 2.689 11.196 1.00 37.47 H ATOM 139 2HD PRO A 9 -10.171 3.191 11.592 1.00 37.47 H ATOM 140 N SER A 10 -10.490 -0.567 7.734 1.00 15.34 N ATOM 141 CA SER A 10 -11.176 -1.089 6.544 1.00 1.22 C ATOM 142 C SER A 10 -10.776 -2.544 6.269 1.00 5.03 C ATOM 143 O SER A 10 -9.608 -2.838 6.016 1.00 64.21 O ATOM 144 CB SER A 10 -10.844 -0.232 5.314 1.00 14.01 C ATOM 145 OG SER A 10 -11.178 1.134 5.519 1.00 42.33 O ATOM 146 H SER A 10 -9.516 -0.464 7.714 1.00 37.47 H ATOM 147 HA SER A 10 -12.242 -1.044 6.723 1.00 41.42 H ATOM 148 1HB SER A 10 -9.787 -0.300 5.105 1.00 37.47 H ATOM 149 2HB SER A 10 -11.402 -0.601 4.463 1.00 37.47 H ATOM 150 HG SER A 10 -10.851 1.417 6.382 1.00 21.43 H ATOM 151 N THR A 11 -11.747 -3.446 6.319 1.00 0.42 N ATOM 152 CA THR A 11 -11.500 -4.866 6.041 1.00 44.53 C ATOM 153 C THR A 11 -11.847 -5.223 4.590 1.00 34.53 C ATOM 154 O THR A 11 -13.008 -5.159 4.184 1.00 71.44 O ATOM 155 CB THR A 11 -12.318 -5.785 6.986 1.00 65.11 C ATOM 156 OG1 THR A 11 -11.924 -5.577 8.353 1.00 74.32 O ATOM 157 CG2 THR A 11 -12.131 -7.256 6.626 1.00 20.34 C ATOM 158 H THR A 11 -12.655 -3.156 6.547 1.00 37.47 H ATOM 159 HA THR A 11 -10.449 -5.063 6.206 1.00 51.03 H ATOM 160 HB THR A 11 -13.366 -5.537 6.885 1.00 62.15 H ATOM 161 HG1 THR A 11 -12.113 -6.379 8.862 1.00 42.01 H ATOM 162 1HG2 THR A 11 -12.686 -7.870 7.319 1.00 37.47 H ATOM 163 2HG2 THR A 11 -11.082 -7.513 6.680 1.00 37.47 H ATOM 164 3HG2 THR A 11 -12.493 -7.432 5.624 1.00 37.47 H ATOM 165 N VAL A 12 -10.837 -5.590 3.811 1.00 1.22 N ATOM 166 CA VAL A 12 -11.053 -6.055 2.440 1.00 34.22 C ATOM 167 C VAL A 12 -11.165 -7.591 2.400 1.00 54.42 C ATOM 168 O VAL A 12 -10.243 -8.311 2.811 1.00 41.45 O ATOM 169 CB VAL A 12 -9.933 -5.560 1.488 1.00 65.01 C ATOM 170 CG1 VAL A 12 -10.036 -4.049 1.284 1.00 44.42 C ATOM 171 CG2 VAL A 12 -8.551 -5.934 2.023 1.00 3.53 C ATOM 172 H VAL A 12 -9.924 -5.552 4.167 1.00 37.47 H ATOM 173 HA VAL A 12 -11.993 -5.633 2.097 1.00 64.15 H ATOM 174 HB VAL A 12 -10.065 -6.040 0.527 1.00 31.45 H ATOM 175 1HG1 VAL A 12 -9.925 -3.545 2.234 1.00 37.47 H ATOM 176 2HG1 VAL A 12 -11.001 -3.807 0.861 1.00 37.47 H ATOM 177 3HG1 VAL A 12 -9.258 -3.720 0.611 1.00 37.47 H ATOM 178 1HG2 VAL A 12 -8.473 -7.008 2.105 1.00 37.47 H ATOM 179 2HG2 VAL A 12 -8.409 -5.487 3.001 1.00 37.47 H ATOM 180 3HG2 VAL A 12 -7.792 -5.568 1.349 1.00 37.47 H ATOM 181 N ASP A 13 -12.303 -8.082 1.919 1.00 4.24 N ATOM 182 CA ASP A 13 -12.628 -9.512 1.965 1.00 33.41 C ATOM 183 C ASP A 13 -11.904 -10.305 0.861 1.00 30.21 C ATOM 184 O ASP A 13 -11.522 -9.754 -0.175 1.00 4.41 O ATOM 185 CB ASP A 13 -14.149 -9.690 1.849 1.00 14.44 C ATOM 186 CG ASP A 13 -14.604 -11.072 2.278 1.00 54.45 C ATOM 187 OD1 ASP A 13 -14.740 -11.302 3.500 1.00 24.24 O ATOM 188 OD2 ASP A 13 -14.816 -11.938 1.411 1.00 11.52 O ATOM 189 H ASP A 13 -12.949 -7.461 1.513 1.00 37.47 H ATOM 190 HA ASP A 13 -12.309 -9.889 2.928 1.00 11.31 H ATOM 191 1HB ASP A 13 -14.640 -8.959 2.476 1.00 37.47 H ATOM 192 2HB ASP A 13 -14.447 -9.532 0.821 1.00 37.47 H ATOM 193 N GLY A 14 -11.696 -11.601 1.099 1.00 75.31 N ATOM 194 CA GLY A 14 -11.027 -12.455 0.118 1.00 50.11 C ATOM 195 C GLY A 14 -9.504 -12.319 0.136 1.00 14.25 C ATOM 196 O GLY A 14 -8.782 -13.320 0.111 1.00 12.41 O ATOM 197 H GLY A 14 -12.006 -11.987 1.946 1.00 37.47 H ATOM 198 1HA GLY A 14 -11.286 -13.483 0.326 1.00 37.47 H ATOM 199 2HA GLY A 14 -11.388 -12.203 -0.870 1.00 37.47 H ATOM 200 N ALA A 15 -9.015 -11.079 0.183 1.00 50.42 N ATOM 201 CA ALA A 15 -7.574 -10.807 0.205 1.00 70.33 C ATOM 202 C ALA A 15 -6.920 -11.290 1.511 1.00 41.41 C ATOM 203 O ALA A 15 -7.247 -10.805 2.601 1.00 31.05 O ATOM 204 CB ALA A 15 -7.320 -9.318 0.011 1.00 41.30 C ATOM 205 H ALA A 15 -9.641 -10.325 0.197 1.00 37.47 H ATOM 206 HA ALA A 15 -7.125 -11.334 -0.628 1.00 62.02 H ATOM 207 1HB ALA A 15 -6.256 -9.135 -0.030 1.00 37.47 H ATOM 208 2HB ALA A 15 -7.749 -8.768 0.838 1.00 37.47 H ATOM 209 3HB ALA A 15 -7.776 -8.991 -0.912 1.00 37.47 H ATOM 210 N GLU A 16 -5.999 -12.247 1.392 1.00 64.30 N ATOM 211 CA GLU A 16 -5.273 -12.794 2.549 1.00 45.11 C ATOM 212 C GLU A 16 -3.812 -12.298 2.556 1.00 15.11 C ATOM 213 O GLU A 16 -3.357 -11.695 3.528 1.00 25.21 O ATOM 214 CB GLU A 16 -5.347 -14.334 2.518 1.00 3.34 C ATOM 215 CG GLU A 16 -4.862 -15.041 3.789 1.00 44.25 C ATOM 216 CD GLU A 16 -3.345 -15.113 3.910 1.00 73.04 C ATOM 217 OE1 GLU A 16 -2.713 -15.824 3.096 1.00 42.33 O ATOM 218 OE2 GLU A 16 -2.776 -14.460 4.812 1.00 20.53 O ATOM 219 H GLU A 16 -5.801 -12.608 0.500 1.00 37.47 H ATOM 220 HA GLU A 16 -5.764 -12.438 3.446 1.00 42.25 H ATOM 221 1HB GLU A 16 -6.377 -14.623 2.354 1.00 37.47 H ATOM 222 2HB GLU A 16 -4.756 -14.692 1.685 1.00 37.47 H ATOM 223 1HG GLU A 16 -5.251 -14.509 4.646 1.00 37.47 H ATOM 224 2HG GLU A 16 -5.254 -16.049 3.794 1.00 37.47 H ATOM 225 N SER A 17 -3.086 -12.540 1.462 1.00 72.22 N ATOM 226 CA SER A 17 -1.687 -12.078 1.331 1.00 32.22 C ATOM 227 C SER A 17 -1.374 -11.606 -0.095 1.00 55.40 C ATOM 228 O SER A 17 -1.515 -12.362 -1.054 1.00 43.24 O ATOM 229 CB SER A 17 -0.691 -13.184 1.720 1.00 72.04 C ATOM 230 OG SER A 17 -0.683 -13.416 3.124 1.00 3.03 O ATOM 231 H SER A 17 -3.495 -13.033 0.720 1.00 37.47 H ATOM 232 HA SER A 17 -1.555 -11.243 2.006 1.00 14.32 H ATOM 233 1HB SER A 17 -0.964 -14.102 1.221 1.00 37.47 H ATOM 234 2HB SER A 17 0.304 -12.892 1.414 1.00 37.47 H ATOM 235 HG SER A 17 -1.593 -13.428 3.459 1.00 43.42 H ATOM 236 N LEU A 18 -0.940 -10.354 -0.218 1.00 12.22 N ATOM 237 CA LEU A 18 -0.524 -9.793 -1.510 1.00 33.53 C ATOM 238 C LEU A 18 0.417 -8.592 -1.312 1.00 31.01 C ATOM 239 O LEU A 18 0.463 -7.999 -0.231 1.00 13.02 O ATOM 240 CB LEU A 18 -1.758 -9.399 -2.357 1.00 35.40 C ATOM 241 CG LEU A 18 -2.866 -8.591 -1.641 1.00 22.04 C ATOM 242 CD1 LEU A 18 -2.422 -7.157 -1.341 1.00 61.30 C ATOM 243 CD2 LEU A 18 -4.154 -8.594 -2.469 1.00 60.35 C ATOM 244 H LEU A 18 -0.898 -9.785 0.582 1.00 37.47 H ATOM 245 HA LEU A 18 0.022 -10.562 -2.038 1.00 64.24 H ATOM 246 1HB LEU A 18 -1.412 -8.819 -3.202 1.00 37.47 H ATOM 247 2HB LEU A 18 -2.203 -10.308 -2.737 1.00 37.47 H ATOM 248 HG LEU A 18 -3.084 -9.068 -0.694 1.00 54.30 H ATOM 249 1HD1 LEU A 18 -1.571 -7.177 -0.673 1.00 37.47 H ATOM 250 2HD1 LEU A 18 -3.231 -6.619 -0.869 1.00 37.47 H ATOM 251 3HD1 LEU A 18 -2.148 -6.661 -2.261 1.00 37.47 H ATOM 252 1HD2 LEU A 18 -4.917 -8.025 -1.955 1.00 37.47 H ATOM 253 2HD2 LEU A 18 -4.494 -9.611 -2.602 1.00 37.47 H ATOM 254 3HD2 LEU A 18 -3.968 -8.151 -3.436 1.00 37.47 H ATOM 255 N ASN A 19 1.174 -8.239 -2.349 1.00 32.22 N ATOM 256 CA ASN A 19 2.065 -7.071 -2.277 1.00 43.24 C ATOM 257 C ASN A 19 1.321 -5.782 -2.661 1.00 51.04 C ATOM 258 O ASN A 19 0.200 -5.826 -3.176 1.00 72.14 O ATOM 259 CB ASN A 19 3.314 -7.270 -3.149 1.00 25.01 C ATOM 260 CG ASN A 19 3.009 -7.492 -4.620 1.00 10.01 C ATOM 261 OD1 ASN A 19 2.020 -7.006 -5.150 1.00 73.31 O ATOM 262 ND2 ASN A 19 3.862 -8.238 -5.288 1.00 11.24 N ATOM 263 H ASN A 19 1.137 -8.770 -3.173 1.00 37.47 H ATOM 264 HA ASN A 19 2.383 -6.976 -1.248 1.00 63.11 H ATOM 265 1HB ASN A 19 3.938 -6.393 -3.071 1.00 37.47 H ATOM 266 2HB ASN A 19 3.864 -8.124 -2.779 1.00 37.47 H ATOM 267 2HD2 ASN A 19 4.632 -8.602 -4.808 1.00 37.47 H ATOM 268 1HD2 ASN A 19 3.695 -8.385 -6.241 1.00 37.47 H ATOM 269 N VAL A 20 1.952 -4.634 -2.415 1.00 72.22 N ATOM 270 CA VAL A 20 1.307 -3.339 -2.658 1.00 25.40 C ATOM 271 C VAL A 20 1.005 -3.132 -4.157 1.00 70.13 C ATOM 272 O VAL A 20 0.045 -2.450 -4.516 1.00 14.44 O ATOM 273 CB VAL A 20 2.170 -2.162 -2.132 1.00 12.05 C ATOM 274 CG1 VAL A 20 1.379 -0.854 -2.136 1.00 42.01 C ATOM 275 CG2 VAL A 20 2.712 -2.467 -0.735 1.00 34.24 C ATOM 276 H VAL A 20 2.872 -4.658 -2.070 1.00 37.47 H ATOM 277 HA VAL A 20 0.369 -3.337 -2.117 1.00 51.12 H ATOM 278 HB VAL A 20 3.012 -2.046 -2.797 1.00 25.55 H ATOM 279 1HG1 VAL A 20 0.509 -0.951 -1.501 1.00 37.47 H ATOM 280 2HG1 VAL A 20 1.060 -0.628 -3.145 1.00 37.47 H ATOM 281 3HG1 VAL A 20 2.004 -0.051 -1.770 1.00 37.47 H ATOM 282 1HG2 VAL A 20 3.320 -3.361 -0.770 1.00 37.47 H ATOM 283 2HG2 VAL A 20 1.890 -2.619 -0.048 1.00 37.47 H ATOM 284 3HG2 VAL A 20 3.317 -1.639 -0.393 1.00 37.47 H ATOM 285 N THR A 21 1.823 -3.736 -5.025 1.00 34.32 N ATOM 286 CA THR A 21 1.586 -3.694 -6.481 1.00 12.45 C ATOM 287 C THR A 21 0.247 -4.355 -6.857 1.00 74.50 C ATOM 288 O THR A 21 -0.494 -3.842 -7.698 1.00 62.15 O ATOM 289 CB THR A 21 2.727 -4.389 -7.269 1.00 4.31 C ATOM 290 OG1 THR A 21 3.968 -3.700 -7.055 1.00 21.05 O ATOM 291 CG2 THR A 21 2.431 -4.438 -8.766 1.00 52.54 C ATOM 292 H THR A 21 2.610 -4.211 -4.684 1.00 37.47 H ATOM 293 HA THR A 21 1.556 -2.654 -6.780 1.00 62.02 H ATOM 294 HB THR A 21 2.826 -5.404 -6.905 1.00 41.21 H ATOM 295 HG1 THR A 21 4.655 -4.107 -7.596 1.00 53.41 H ATOM 296 1HG2 THR A 21 2.317 -3.433 -9.148 1.00 37.47 H ATOM 297 2HG2 THR A 21 1.520 -4.993 -8.939 1.00 37.47 H ATOM 298 3HG2 THR A 21 3.249 -4.925 -9.281 1.00 37.47 H ATOM 299 N GLU A 22 -0.056 -5.493 -6.232 1.00 21.50 N ATOM 300 CA GLU A 22 -1.335 -6.181 -6.452 1.00 61.33 C ATOM 301 C GLU A 22 -2.508 -5.324 -5.968 1.00 3.31 C ATOM 302 O GLU A 22 -3.492 -5.139 -6.684 1.00 50.21 O ATOM 303 CB GLU A 22 -1.347 -7.546 -5.744 1.00 23.33 C ATOM 304 CG GLU A 22 -0.443 -8.590 -6.396 1.00 44.32 C ATOM 305 CD GLU A 22 -0.841 -8.887 -7.835 1.00 51.43 C ATOM 306 OE1 GLU A 22 -1.830 -9.621 -8.044 1.00 73.03 O ATOM 307 OE2 GLU A 22 -0.165 -8.396 -8.766 1.00 72.34 O ATOM 308 H GLU A 22 0.596 -5.885 -5.614 1.00 37.47 H ATOM 309 HA GLU A 22 -1.444 -6.340 -7.516 1.00 15.33 H ATOM 310 1HB GLU A 22 -1.023 -7.412 -4.721 1.00 37.47 H ATOM 311 2HB GLU A 22 -2.357 -7.933 -5.741 1.00 37.47 H ATOM 312 1HG GLU A 22 0.575 -8.227 -6.382 1.00 37.47 H ATOM 313 2HG GLU A 22 -0.501 -9.507 -5.823 1.00 37.47 H ATOM 314 N LEU A 23 -2.391 -4.789 -4.754 1.00 54.14 N ATOM 315 CA LEU A 23 -3.398 -3.866 -4.214 1.00 32.22 C ATOM 316 C LEU A 23 -3.603 -2.665 -5.158 1.00 42.31 C ATOM 317 O LEU A 23 -4.734 -2.259 -5.434 1.00 35.41 O ATOM 318 CB LEU A 23 -2.974 -3.383 -2.819 1.00 43.01 C ATOM 319 CG LEU A 23 -3.973 -2.457 -2.104 1.00 30.24 C ATOM 320 CD1 LEU A 23 -5.307 -3.170 -1.882 1.00 31.45 C ATOM 321 CD2 LEU A 23 -3.394 -1.965 -0.776 1.00 21.41 C ATOM 322 H LEU A 23 -1.614 -5.025 -4.201 1.00 37.47 H ATOM 323 HA LEU A 23 -4.329 -4.408 -4.133 1.00 2.41 H ATOM 324 1HB LEU A 23 -2.812 -4.251 -2.197 1.00 37.47 H ATOM 325 2HB LEU A 23 -2.037 -2.855 -2.916 1.00 37.47 H ATOM 326 HG LEU A 23 -4.161 -1.592 -2.727 1.00 5.32 H ATOM 327 1HD1 LEU A 23 -5.710 -3.484 -2.832 1.00 37.47 H ATOM 328 2HD1 LEU A 23 -6.001 -2.492 -1.406 1.00 37.47 H ATOM 329 3HD1 LEU A 23 -5.157 -4.033 -1.248 1.00 37.47 H ATOM 330 1HD2 LEU A 23 -2.483 -1.415 -0.963 1.00 37.47 H ATOM 331 2HD2 LEU A 23 -3.178 -2.811 -0.139 1.00 37.47 H ATOM 332 3HD2 LEU A 23 -4.109 -1.319 -0.287 1.00 37.47 H ATOM 333 N LEU A 24 -2.496 -2.123 -5.661 1.00 44.21 N ATOM 334 CA LEU A 24 -2.522 -1.034 -6.643 1.00 41.41 C ATOM 335 C LEU A 24 -3.242 -1.482 -7.929 1.00 21.20 C ATOM 336 O LEU A 24 -4.061 -0.750 -8.487 1.00 51.12 O ATOM 337 CB LEU A 24 -1.072 -0.584 -6.934 1.00 10.12 C ATOM 338 CG LEU A 24 -0.888 0.675 -7.813 1.00 53.30 C ATOM 339 CD1 LEU A 24 0.506 1.268 -7.610 1.00 24.03 C ATOM 340 CD2 LEU A 24 -1.104 0.365 -9.296 1.00 21.11 C ATOM 341 H LEU A 24 -1.625 -2.462 -5.359 1.00 37.47 H ATOM 342 HA LEU A 24 -3.068 -0.207 -6.207 1.00 41.23 H ATOM 343 1HB LEU A 24 -0.591 -0.398 -5.983 1.00 37.47 H ATOM 344 2HB LEU A 24 -0.557 -1.407 -7.411 1.00 37.47 H ATOM 345 HG LEU A 24 -1.612 1.421 -7.517 1.00 72.41 H ATOM 346 1HD1 LEU A 24 0.646 1.509 -6.566 1.00 37.47 H ATOM 347 2HD1 LEU A 24 0.603 2.167 -8.200 1.00 37.47 H ATOM 348 3HD1 LEU A 24 1.254 0.551 -7.918 1.00 37.47 H ATOM 349 1HD2 LEU A 24 -0.935 1.259 -9.881 1.00 37.47 H ATOM 350 2HD2 LEU A 24 -2.117 0.024 -9.451 1.00 37.47 H ATOM 351 3HD2 LEU A 24 -0.413 -0.404 -9.611 1.00 37.47 H ATOM 352 N SER A 25 -2.939 -2.696 -8.380 1.00 31.02 N ATOM 353 CA SER A 25 -3.541 -3.250 -9.603 1.00 64.42 C ATOM 354 C SER A 25 -4.999 -3.683 -9.379 1.00 30.34 C ATOM 355 O SER A 25 -5.753 -3.879 -10.333 1.00 71.35 O ATOM 356 CB SER A 25 -2.719 -4.443 -10.110 1.00 0.12 C ATOM 357 OG SER A 25 -1.374 -4.065 -10.382 1.00 63.44 O ATOM 358 H SER A 25 -2.290 -3.237 -7.882 1.00 37.47 H ATOM 359 HA SER A 25 -3.524 -2.475 -10.356 1.00 12.14 H ATOM 360 1HB SER A 25 -2.714 -5.222 -9.359 1.00 37.47 H ATOM 361 2HB SER A 25 -3.164 -4.826 -11.018 1.00 37.47 H ATOM 362 HG SER A 25 -0.828 -4.246 -9.606 1.00 24.22 H ATOM 363 N ALA A 26 -5.385 -3.841 -8.113 1.00 52.13 N ATOM 364 CA ALA A 26 -6.762 -4.192 -7.758 1.00 41.13 C ATOM 365 C ALA A 26 -7.712 -3.001 -7.963 1.00 43.44 C ATOM 366 O ALA A 26 -8.777 -3.139 -8.568 1.00 61.30 O ATOM 367 CB ALA A 26 -6.828 -4.680 -6.313 1.00 13.24 C ATOM 368 H ALA A 26 -4.721 -3.732 -7.399 1.00 37.47 H ATOM 369 HA ALA A 26 -7.076 -5.004 -8.400 1.00 11.11 H ATOM 370 1HB ALA A 26 -7.831 -5.013 -6.087 1.00 37.47 H ATOM 371 2HB ALA A 26 -6.557 -3.874 -5.646 1.00 37.47 H ATOM 372 3HB ALA A 26 -6.138 -5.501 -6.177 1.00 37.47 H ATOM 373 N LEU A 27 -7.325 -1.836 -7.447 1.00 55.25 N ATOM 374 CA LEU A 27 -8.122 -0.611 -7.613 1.00 75.40 C ATOM 375 C LEU A 27 -7.758 0.133 -8.913 1.00 3.02 C ATOM 376 O LEU A 27 -8.516 0.979 -9.382 1.00 22.53 O ATOM 377 CB LEU A 27 -7.972 0.307 -6.378 1.00 54.33 C ATOM 378 CG LEU A 27 -6.531 0.582 -5.885 1.00 14.23 C ATOM 379 CD1 LEU A 27 -5.782 1.540 -6.813 1.00 40.21 C ATOM 380 CD2 LEU A 27 -6.550 1.123 -4.453 1.00 24.53 C ATOM 381 H LEU A 27 -6.488 -1.797 -6.937 1.00 37.47 H ATOM 382 HA LEU A 27 -9.157 -0.915 -7.686 1.00 73.31 H ATOM 383 1HB LEU A 27 -8.436 1.256 -6.607 1.00 37.47 H ATOM 384 2HB LEU A 27 -8.521 -0.149 -5.565 1.00 37.47 H ATOM 385 HG LEU A 27 -5.985 -0.350 -5.873 1.00 64.12 H ATOM 386 1HD1 LEU A 27 -6.304 2.487 -6.860 1.00 37.47 H ATOM 387 2HD1 LEU A 27 -5.726 1.112 -7.803 1.00 37.47 H ATOM 388 3HD1 LEU A 27 -4.782 1.699 -6.436 1.00 37.47 H ATOM 389 1HD2 LEU A 27 -7.002 0.390 -3.800 1.00 37.47 H ATOM 390 2HD2 LEU A 27 -7.122 2.039 -4.417 1.00 37.47 H ATOM 391 3HD2 LEU A 27 -5.538 1.317 -4.125 1.00 37.47 H ATOM 392 N LYS A 28 -6.592 -0.195 -9.474 1.00 11.41 N ATOM 393 CA LYS A 28 -6.128 0.367 -10.753 1.00 2.13 C ATOM 394 C LYS A 28 -5.984 1.900 -10.715 1.00 20.25 C ATOM 395 O LYS A 28 -6.898 2.636 -11.094 1.00 72.13 O ATOM 396 CB LYS A 28 -7.058 -0.057 -11.904 1.00 30.43 C ATOM 397 CG LYS A 28 -7.060 -1.560 -12.156 1.00 11.20 C ATOM 398 CD LYS A 28 -7.989 -1.951 -13.305 1.00 31.41 C ATOM 399 CE LYS A 28 -9.459 -1.706 -12.973 1.00 10.23 C ATOM 400 NZ LYS A 28 -10.357 -2.185 -14.062 1.00 40.24 N ATOM 401 H LYS A 28 -6.013 -0.834 -9.008 1.00 37.47 H ATOM 402 HA LYS A 28 -5.150 -0.054 -10.940 1.00 22.05 H ATOM 403 1HB LYS A 28 -8.069 0.253 -11.671 1.00 37.47 H ATOM 404 2HB LYS A 28 -6.741 0.436 -12.812 1.00 37.47 H ATOM 405 1HG LYS A 28 -6.054 -1.872 -12.398 1.00 37.47 H ATOM 406 2HG LYS A 28 -7.384 -2.063 -11.253 1.00 37.47 H ATOM 407 1HD LYS A 28 -7.729 -1.369 -14.178 1.00 37.47 H ATOM 408 2HD LYS A 28 -7.849 -3.001 -13.520 1.00 37.47 H ATOM 409 1HE LYS A 28 -9.705 -2.229 -12.060 1.00 37.47 H ATOM 410 2HE LYS A 28 -9.616 -0.645 -12.832 1.00 37.47 H ATOM 411 1HZ LYS A 28 -11.353 -2.068 -13.783 1.00 37.47 H ATOM 412 2HZ LYS A 28 -10.183 -3.194 -14.252 1.00 37.47 H ATOM 413 3HZ LYS A 28 -10.189 -1.645 -14.933 1.00 37.47 H ATOM 414 N VAL A 29 -4.827 2.376 -10.253 1.00 42.30 N ATOM 415 CA VAL A 29 -4.528 3.813 -10.236 1.00 33.34 C ATOM 416 C VAL A 29 -3.415 4.157 -11.248 1.00 65.33 C ATOM 417 O VAL A 29 -2.283 3.679 -11.139 1.00 35.31 O ATOM 418 CB VAL A 29 -4.133 4.299 -8.810 1.00 75.04 C ATOM 419 CG1 VAL A 29 -2.921 3.537 -8.273 1.00 34.12 C ATOM 420 CG2 VAL A 29 -3.885 5.806 -8.797 1.00 44.41 C ATOM 421 H VAL A 29 -4.158 1.746 -9.916 1.00 37.47 H ATOM 422 HA VAL A 29 -5.426 4.341 -10.530 1.00 13.33 H ATOM 423 HB VAL A 29 -4.967 4.096 -8.149 1.00 55.14 H ATOM 424 1HG1 VAL A 29 -2.062 3.741 -8.897 1.00 37.47 H ATOM 425 2HG1 VAL A 29 -3.129 2.479 -8.285 1.00 37.47 H ATOM 426 3HG1 VAL A 29 -2.714 3.851 -7.260 1.00 37.47 H ATOM 427 1HG2 VAL A 29 -3.625 6.122 -7.798 1.00 37.47 H ATOM 428 2HG2 VAL A 29 -4.780 6.321 -9.116 1.00 37.47 H ATOM 429 3HG2 VAL A 29 -3.074 6.046 -9.472 1.00 37.47 H ATOM 430 N ALA A 30 -3.757 4.978 -12.241 1.00 25.14 N ATOM 431 CA ALA A 30 -2.812 5.365 -13.300 1.00 65.21 C ATOM 432 C ALA A 30 -1.603 6.139 -12.745 1.00 32.01 C ATOM 433 O ALA A 30 -0.510 6.104 -13.315 1.00 13.44 O ATOM 434 CB ALA A 30 -3.529 6.197 -14.361 1.00 13.32 C ATOM 435 H ALA A 30 -4.674 5.326 -12.272 1.00 37.47 H ATOM 436 HA ALA A 30 -2.459 4.459 -13.771 1.00 70.35 H ATOM 437 1HB ALA A 30 -2.842 6.433 -15.160 1.00 37.47 H ATOM 438 2HB ALA A 30 -3.894 7.113 -13.919 1.00 37.47 H ATOM 439 3HB ALA A 30 -4.362 5.635 -14.759 1.00 37.47 H ATOM 440 N GLN A 31 -1.800 6.810 -11.619 1.00 64.25 N ATOM 441 CA GLN A 31 -0.767 7.658 -11.018 1.00 32.24 C ATOM 442 C GLN A 31 0.197 6.847 -10.132 1.00 4.33 C ATOM 443 O GLN A 31 0.625 7.313 -9.075 1.00 25.43 O ATOM 444 CB GLN A 31 -1.425 8.788 -10.203 1.00 24.42 C ATOM 445 CG GLN A 31 -2.320 9.719 -11.032 1.00 32.43 C ATOM 446 CD GLN A 31 -3.754 9.220 -11.194 1.00 43.04 C ATOM 447 OE1 GLN A 31 -4.030 8.027 -11.168 1.00 13.14 O ATOM 448 NE2 GLN A 31 -4.682 10.139 -11.380 1.00 74.31 N ATOM 449 H GLN A 31 -2.668 6.735 -11.176 1.00 37.47 H ATOM 450 HA GLN A 31 -0.197 8.103 -11.823 1.00 3.02 H ATOM 451 1HB GLN A 31 -2.029 8.346 -9.422 1.00 37.47 H ATOM 452 2HB GLN A 31 -0.648 9.386 -9.748 1.00 37.47 H ATOM 453 1HG GLN A 31 -2.352 10.683 -10.549 1.00 37.47 H ATOM 454 2HG GLN A 31 -1.883 9.831 -12.014 1.00 37.47 H ATOM 455 2HE2 GLN A 31 -4.409 11.075 -11.413 1.00 37.47 H ATOM 456 1HE2 GLN A 31 -5.610 9.841 -11.476 1.00 37.47 H ATOM 457 N ALA A 32 0.566 5.651 -10.594 1.00 41.00 N ATOM 458 CA ALA A 32 1.485 4.767 -9.855 1.00 61.33 C ATOM 459 C ALA A 32 2.833 5.449 -9.561 1.00 51.34 C ATOM 460 O ALA A 32 3.511 5.125 -8.586 1.00 74.12 O ATOM 461 CB ALA A 32 1.707 3.472 -10.629 1.00 43.30 C ATOM 462 H ALA A 32 0.208 5.347 -11.455 1.00 37.47 H ATOM 463 HA ALA A 32 1.013 4.515 -8.915 1.00 61.23 H ATOM 464 1HB ALA A 32 2.182 3.690 -11.575 1.00 37.47 H ATOM 465 2HB ALA A 32 0.755 2.993 -10.808 1.00 37.47 H ATOM 466 3HB ALA A 32 2.339 2.811 -10.054 1.00 37.47 H ATOM 467 N GLU A 33 3.212 6.390 -10.417 1.00 51.13 N ATOM 468 CA GLU A 33 4.429 7.182 -10.217 1.00 71.35 C ATOM 469 C GLU A 33 4.284 8.152 -9.028 1.00 21.25 C ATOM 470 O GLU A 33 5.232 8.377 -8.275 1.00 31.34 O ATOM 471 CB GLU A 33 4.743 7.964 -11.505 1.00 71.32 C ATOM 472 CG GLU A 33 5.932 8.921 -11.402 1.00 73.34 C ATOM 473 CD GLU A 33 7.235 8.224 -11.035 1.00 33.32 C ATOM 474 OE1 GLU A 33 7.626 7.273 -11.741 1.00 51.32 O ATOM 475 OE2 GLU A 33 7.871 8.621 -10.034 1.00 32.13 O ATOM 476 H GLU A 33 2.669 6.547 -11.215 1.00 37.47 H ATOM 477 HA GLU A 33 5.241 6.499 -10.014 1.00 72.25 H ATOM 478 1HB GLU A 33 4.951 7.257 -12.295 1.00 37.47 H ATOM 479 2HB GLU A 33 3.869 8.543 -11.779 1.00 37.47 H ATOM 480 1HG GLU A 33 6.066 9.413 -12.356 1.00 37.47 H ATOM 481 2HG GLU A 33 5.712 9.665 -10.649 1.00 37.47 H ATOM 482 N TYR A 34 3.084 8.703 -8.853 1.00 42.12 N ATOM 483 CA TYR A 34 2.850 9.780 -7.879 1.00 61.24 C ATOM 484 C TYR A 34 2.240 9.265 -6.563 1.00 61.04 C ATOM 485 O TYR A 34 2.284 9.957 -5.545 1.00 13.30 O ATOM 486 CB TYR A 34 1.910 10.829 -8.493 1.00 62.33 C ATOM 487 CG TYR A 34 2.299 11.255 -9.898 1.00 33.02 C ATOM 488 CD1 TYR A 34 3.179 12.310 -10.112 1.00 65.03 C ATOM 489 CD2 TYR A 34 1.780 10.599 -11.011 1.00 3.42 C ATOM 490 CE1 TYR A 34 3.528 12.699 -11.392 1.00 54.44 C ATOM 491 CE2 TYR A 34 2.124 10.982 -12.291 1.00 12.40 C ATOM 492 CZ TYR A 34 2.998 12.035 -12.477 1.00 4.13 C ATOM 493 OH TYR A 34 3.340 12.427 -13.755 1.00 51.20 O ATOM 494 H TYR A 34 2.332 8.373 -9.384 1.00 37.47 H ATOM 495 HA TYR A 34 3.799 10.250 -7.662 1.00 1.42 H ATOM 496 1HB TYR A 34 0.909 10.424 -8.537 1.00 37.47 H ATOM 497 2HB TYR A 34 1.908 11.711 -7.867 1.00 37.47 H ATOM 498 HD1 TYR A 34 3.594 12.829 -9.261 1.00 33.12 H ATOM 499 HD2 TYR A 34 1.097 9.775 -10.863 1.00 40.12 H ATOM 500 HE1 TYR A 34 4.213 13.523 -11.537 1.00 51.51 H ATOM 501 HE2 TYR A 34 1.708 10.459 -13.141 1.00 11.25 H ATOM 502 HH TYR A 34 4.296 12.565 -13.802 1.00 22.44 H ATOM 503 N VAL A 35 1.688 8.051 -6.591 1.00 4.32 N ATOM 504 CA VAL A 35 0.908 7.509 -5.465 1.00 20.12 C ATOM 505 C VAL A 35 1.678 7.541 -4.129 1.00 50.11 C ATOM 506 O VAL A 35 2.678 6.848 -3.944 1.00 2.32 O ATOM 507 CB VAL A 35 0.420 6.061 -5.762 1.00 75.02 C ATOM 508 CG1 VAL A 35 1.588 5.128 -6.074 1.00 72.44 C ATOM 509 CG2 VAL A 35 -0.415 5.520 -4.602 1.00 31.30 C ATOM 510 H VAL A 35 1.814 7.494 -7.383 1.00 37.47 H ATOM 511 HA VAL A 35 0.029 8.131 -5.360 1.00 44.03 H ATOM 512 HB VAL A 35 -0.215 6.096 -6.637 1.00 74.12 H ATOM 513 1HG1 VAL A 35 2.154 5.523 -6.907 1.00 37.47 H ATOM 514 2HG1 VAL A 35 1.212 4.147 -6.331 1.00 37.47 H ATOM 515 3HG1 VAL A 35 2.231 5.049 -5.209 1.00 37.47 H ATOM 516 1HG2 VAL A 35 0.192 5.476 -3.709 1.00 37.47 H ATOM 517 2HG2 VAL A 35 -0.771 4.528 -4.842 1.00 37.47 H ATOM 518 3HG2 VAL A 35 -1.260 6.172 -4.430 1.00 37.47 H ATOM 519 N THR A 36 1.200 8.365 -3.201 1.00 11.11 N ATOM 520 CA THR A 36 1.815 8.475 -1.873 1.00 14.31 C ATOM 521 C THR A 36 1.117 7.561 -0.858 1.00 71.13 C ATOM 522 O THR A 36 -0.015 7.826 -0.445 1.00 34.14 O ATOM 523 CB THR A 36 1.761 9.928 -1.341 1.00 55.14 C ATOM 524 OG1 THR A 36 2.348 10.829 -2.293 1.00 62.45 O ATOM 525 CG2 THR A 36 2.491 10.060 -0.005 1.00 43.00 C ATOM 526 H THR A 36 0.425 8.922 -3.413 1.00 37.47 H ATOM 527 HA THR A 36 2.853 8.182 -1.961 1.00 21.53 H ATOM 528 HB THR A 36 0.727 10.202 -1.197 1.00 11.15 H ATOM 529 HG1 THR A 36 2.956 10.342 -2.866 1.00 3.01 H ATOM 530 1HG2 THR A 36 2.014 9.426 0.729 1.00 37.47 H ATOM 531 2HG2 THR A 36 2.450 11.087 0.330 1.00 37.47 H ATOM 532 3HG2 THR A 36 3.523 9.762 -0.122 1.00 37.47 H ATOM 533 N VAL A 37 1.791 6.479 -0.474 1.00 70.24 N ATOM 534 CA VAL A 37 1.272 5.547 0.537 1.00 61.41 C ATOM 535 C VAL A 37 2.395 5.045 1.458 1.00 11.42 C ATOM 536 O VAL A 37 3.550 4.916 1.036 1.00 62.02 O ATOM 537 CB VAL A 37 0.574 4.318 -0.115 1.00 3.02 C ATOM 538 CG1 VAL A 37 -0.684 4.736 -0.876 1.00 61.44 C ATOM 539 CG2 VAL A 37 1.541 3.565 -1.033 1.00 14.40 C ATOM 540 H VAL A 37 2.664 6.297 -0.883 1.00 37.47 H ATOM 541 HA VAL A 37 0.541 6.077 1.137 1.00 5.33 H ATOM 542 HB VAL A 37 0.272 3.644 0.678 1.00 63.13 H ATOM 543 1HG1 VAL A 37 -1.370 5.231 -0.203 1.00 37.47 H ATOM 544 2HG1 VAL A 37 -1.161 3.860 -1.294 1.00 37.47 H ATOM 545 3HG1 VAL A 37 -0.415 5.413 -1.676 1.00 37.47 H ATOM 546 1HG2 VAL A 37 1.878 4.225 -1.820 1.00 37.47 H ATOM 547 2HG2 VAL A 37 1.039 2.713 -1.468 1.00 37.47 H ATOM 548 3HG2 VAL A 37 2.393 3.226 -0.461 1.00 37.47 H ATOM 549 N GLU A 38 2.061 4.775 2.718 1.00 13.43 N ATOM 550 CA GLU A 38 3.026 4.198 3.659 1.00 42.11 C ATOM 551 C GLU A 38 2.415 3.038 4.461 1.00 15.11 C ATOM 552 O GLU A 38 1.279 3.118 4.929 1.00 14.05 O ATOM 553 CB GLU A 38 3.560 5.269 4.628 1.00 13.22 C ATOM 554 CG GLU A 38 2.517 5.848 5.586 1.00 40.21 C ATOM 555 CD GLU A 38 1.530 6.776 4.900 1.00 52.21 C ATOM 556 OE1 GLU A 38 1.862 7.967 4.732 1.00 25.24 O ATOM 557 OE2 GLU A 38 0.427 6.320 4.533 1.00 73.43 O ATOM 558 H GLU A 38 1.154 4.988 3.030 1.00 37.47 H ATOM 559 HA GLU A 38 3.858 3.812 3.082 1.00 34.15 H ATOM 560 1HB GLU A 38 4.351 4.832 5.220 1.00 37.47 H ATOM 561 2HB GLU A 38 3.974 6.083 4.048 1.00 37.47 H ATOM 562 1HG GLU A 38 1.969 5.034 6.041 1.00 37.47 H ATOM 563 2HG GLU A 38 3.031 6.403 6.361 1.00 37.47 H ATOM 564 N LEU A 39 3.180 1.961 4.620 1.00 43.02 N ATOM 565 CA LEU A 39 2.758 0.834 5.458 1.00 21.33 C ATOM 566 C LEU A 39 3.079 1.107 6.931 1.00 34.22 C ATOM 567 O LEU A 39 4.242 1.096 7.341 1.00 53.52 O ATOM 568 CB LEU A 39 3.425 -0.475 4.991 1.00 41.14 C ATOM 569 CG LEU A 39 2.624 -1.302 3.967 1.00 12.22 C ATOM 570 CD1 LEU A 39 1.308 -1.786 4.576 1.00 23.42 C ATOM 571 CD2 LEU A 39 2.362 -0.497 2.695 1.00 54.41 C ATOM 572 H LEU A 39 4.050 1.920 4.168 1.00 37.47 H ATOM 573 HA LEU A 39 1.685 0.732 5.353 1.00 61.42 H ATOM 574 1HB LEU A 39 4.381 -0.225 4.550 1.00 37.47 H ATOM 575 2HB LEU A 39 3.605 -1.097 5.857 1.00 37.47 H ATOM 576 HG LEU A 39 3.202 -2.175 3.694 1.00 50.42 H ATOM 577 1HD1 LEU A 39 1.512 -2.357 5.470 1.00 37.47 H ATOM 578 2HD1 LEU A 39 0.789 -2.412 3.862 1.00 37.47 H ATOM 579 3HD1 LEU A 39 0.688 -0.936 4.826 1.00 37.47 H ATOM 580 1HD2 LEU A 39 3.305 -0.220 2.244 1.00 37.47 H ATOM 581 2HD2 LEU A 39 1.804 0.397 2.938 1.00 37.47 H ATOM 582 3HD2 LEU A 39 1.794 -1.097 1.999 1.00 37.47 H ATOM 583 N ASN A 40 2.034 1.394 7.707 1.00 63.45 N ATOM 584 CA ASN A 40 2.144 1.651 9.152 1.00 11.30 C ATOM 585 C ASN A 40 3.025 2.879 9.469 1.00 23.34 C ATOM 586 O ASN A 40 3.363 3.125 10.626 1.00 33.42 O ATOM 587 CB ASN A 40 2.678 0.408 9.883 1.00 22.13 C ATOM 588 CG ASN A 40 1.931 -0.860 9.494 1.00 3.10 C ATOM 589 OD1 ASN A 40 0.851 -1.145 10.000 1.00 4.32 O ATOM 590 ND2 ASN A 40 2.514 -1.640 8.606 1.00 25.20 N ATOM 591 H ASN A 40 1.146 1.431 7.294 1.00 37.47 H ATOM 592 HA ASN A 40 1.146 1.853 9.513 1.00 4.54 H ATOM 593 1HB ASN A 40 3.723 0.276 9.643 1.00 37.47 H ATOM 594 2HB ASN A 40 2.576 0.553 10.948 1.00 37.47 H ATOM 595 2HD2 ASN A 40 3.384 -1.368 8.249 1.00 37.47 H ATOM 596 1HD2 ASN A 40 2.056 -2.469 8.347 1.00 37.47 H ATOM 597 N GLY A 41 3.369 3.659 8.448 1.00 1.35 N ATOM 598 CA GLY A 41 4.203 4.847 8.653 1.00 44.53 C ATOM 599 C GLY A 41 5.456 4.884 7.777 1.00 43.44 C ATOM 600 O GLY A 41 6.146 5.903 7.717 1.00 34.12 O ATOM 601 H GLY A 41 3.041 3.441 7.551 1.00 37.47 H ATOM 602 1HA GLY A 41 3.611 5.721 8.432 1.00 37.47 H ATOM 603 2HA GLY A 41 4.505 4.891 9.690 1.00 37.47 H ATOM 604 N GLU A 42 5.763 3.773 7.104 1.00 24.42 N ATOM 605 CA GLU A 42 6.945 3.694 6.227 1.00 73.50 C ATOM 606 C GLU A 42 6.560 3.811 4.743 1.00 30.21 C ATOM 607 O GLU A 42 5.858 2.952 4.203 1.00 34.12 O ATOM 608 CB GLU A 42 7.696 2.379 6.473 1.00 75.31 C ATOM 609 CG GLU A 42 8.166 2.209 7.913 1.00 60.33 C ATOM 610 CD GLU A 42 8.969 0.938 8.115 1.00 52.34 C ATOM 611 OE1 GLU A 42 10.203 0.971 7.921 1.00 52.24 O ATOM 612 OE2 GLU A 42 8.370 -0.101 8.463 1.00 20.10 O ATOM 613 H GLU A 42 5.191 2.983 7.202 1.00 37.47 H ATOM 614 HA GLU A 42 7.601 4.518 6.478 1.00 55.33 H ATOM 615 1HB GLU A 42 7.042 1.552 6.230 1.00 37.47 H ATOM 616 2HB GLU A 42 8.562 2.342 5.827 1.00 37.47 H ATOM 617 1HG GLU A 42 8.782 3.055 8.180 1.00 37.47 H ATOM 618 2HG GLU A 42 7.299 2.179 8.559 1.00 37.47 H ATOM 619 N VAL A 43 7.012 4.891 4.098 1.00 4.30 N ATOM 620 CA VAL A 43 6.700 5.156 2.684 1.00 5.30 C ATOM 621 C VAL A 43 7.342 4.118 1.742 1.00 1.32 C ATOM 622 O VAL A 43 8.411 3.573 2.028 1.00 2.04 O ATOM 623 CB VAL A 43 7.146 6.585 2.269 1.00 31.32 C ATOM 624 CG1 VAL A 43 8.666 6.732 2.357 1.00 20.41 C ATOM 625 CG2 VAL A 43 6.640 6.937 0.867 1.00 0.24 C ATOM 626 H VAL A 43 7.561 5.538 4.590 1.00 37.47 H ATOM 627 HA VAL A 43 5.624 5.098 2.574 1.00 4.12 H ATOM 628 HB VAL A 43 6.709 7.286 2.968 1.00 63.44 H ATOM 629 1HG1 VAL A 43 8.986 6.571 3.377 1.00 37.47 H ATOM 630 2HG1 VAL A 43 8.954 7.727 2.045 1.00 37.47 H ATOM 631 3HG1 VAL A 43 9.138 6.004 1.714 1.00 37.47 H ATOM 632 1HG2 VAL A 43 6.957 7.938 0.607 1.00 37.47 H ATOM 633 2HG2 VAL A 43 5.561 6.887 0.849 1.00 37.47 H ATOM 634 3HG2 VAL A 43 7.043 6.236 0.148 1.00 37.47 H ATOM 635 N LEU A 44 6.675 3.845 0.617 1.00 44.22 N ATOM 636 CA LEU A 44 7.149 2.839 -0.348 1.00 24.24 C ATOM 637 C LEU A 44 7.847 3.479 -1.562 1.00 64.25 C ATOM 638 O LEU A 44 7.461 4.551 -2.031 1.00 54.32 O ATOM 639 CB LEU A 44 5.975 1.964 -0.838 1.00 34.55 C ATOM 640 CG LEU A 44 5.341 1.025 0.207 1.00 22.25 C ATOM 641 CD1 LEU A 44 6.386 0.091 0.812 1.00 21.23 C ATOM 642 CD2 LEU A 44 4.622 1.817 1.295 1.00 45.22 C ATOM 643 H LEU A 44 5.840 4.324 0.432 1.00 37.47 H ATOM 644 HA LEU A 44 7.861 2.207 0.162 1.00 14.41 H ATOM 645 1HB LEU A 44 5.203 2.621 -1.215 1.00 37.47 H ATOM 646 2HB LEU A 44 6.330 1.358 -1.659 1.00 37.47 H ATOM 647 HG LEU A 44 4.606 0.405 -0.288 1.00 51.32 H ATOM 648 1HD1 LEU A 44 5.918 -0.545 1.551 1.00 37.47 H ATOM 649 2HD1 LEU A 44 7.167 0.672 1.280 1.00 37.47 H ATOM 650 3HD1 LEU A 44 6.813 -0.523 0.031 1.00 37.47 H ATOM 651 1HD2 LEU A 44 3.832 2.405 0.850 1.00 37.47 H ATOM 652 2HD2 LEU A 44 5.322 2.474 1.792 1.00 37.47 H ATOM 653 3HD2 LEU A 44 4.196 1.135 2.017 1.00 37.47 H ATOM 654 N GLU A 45 8.893 2.814 -2.046 1.00 35.34 N ATOM 655 CA GLU A 45 9.543 3.172 -3.314 1.00 11.10 C ATOM 656 C GLU A 45 8.919 2.345 -4.459 1.00 12.00 C ATOM 657 O GLU A 45 8.361 1.281 -4.202 1.00 13.23 O ATOM 658 CB GLU A 45 11.058 2.918 -3.181 1.00 71.54 C ATOM 659 CG GLU A 45 11.905 3.363 -4.375 1.00 31.13 C ATOM 660 CD GLU A 45 12.124 2.260 -5.404 1.00 30.33 C ATOM 661 OE1 GLU A 45 12.798 1.261 -5.076 1.00 61.51 O ATOM 662 OE2 GLU A 45 11.634 2.389 -6.537 1.00 13.31 O ATOM 663 H GLU A 45 9.252 2.065 -1.528 1.00 37.47 H ATOM 664 HA GLU A 45 9.369 4.223 -3.503 1.00 12.44 H ATOM 665 1HB GLU A 45 11.414 3.447 -2.307 1.00 37.47 H ATOM 666 2HB GLU A 45 11.216 1.858 -3.028 1.00 37.47 H ATOM 667 1HG GLU A 45 11.415 4.196 -4.860 1.00 37.47 H ATOM 668 2HG GLU A 45 12.871 3.686 -4.012 1.00 37.47 H ATOM 669 N ARG A 46 9.012 2.827 -5.706 1.00 11.23 N ATOM 670 CA ARG A 46 8.364 2.165 -6.869 1.00 34.13 C ATOM 671 C ARG A 46 8.479 0.626 -6.814 1.00 21.32 C ATOM 672 O ARG A 46 7.475 -0.087 -6.872 1.00 75.42 O ATOM 673 CB ARG A 46 8.982 2.659 -8.190 1.00 41.23 C ATOM 674 CG ARG A 46 8.885 4.165 -8.411 1.00 24.14 C ATOM 675 CD ARG A 46 9.601 4.589 -9.696 1.00 74.31 C ATOM 676 NE ARG A 46 9.584 6.038 -9.888 1.00 2.22 N ATOM 677 CZ ARG A 46 10.652 6.791 -9.907 1.00 44.44 C ATOM 678 NH1 ARG A 46 11.834 6.277 -9.794 1.00 22.13 N ATOM 679 NH2 ARG A 46 10.530 8.064 -10.064 1.00 71.20 N ATOM 680 H ARG A 46 9.526 3.649 -5.856 1.00 37.47 H ATOM 681 HA ARG A 46 7.318 2.434 -6.852 1.00 2.12 H ATOM 682 1HB ARG A 46 10.027 2.385 -8.205 1.00 37.47 H ATOM 683 2HB ARG A 46 8.482 2.164 -9.013 1.00 37.47 H ATOM 684 1HG ARG A 46 7.843 4.446 -8.480 1.00 37.47 H ATOM 685 2HG ARG A 46 9.339 4.672 -7.571 1.00 37.47 H ATOM 686 1HD ARG A 46 10.627 4.254 -9.649 1.00 37.47 H ATOM 687 2HD ARG A 46 9.110 4.120 -10.538 1.00 37.47 H ATOM 688 HE ARG A 46 8.713 6.471 -10.012 1.00 71.44 H ATOM 689 1HH1 ARG A 46 11.946 5.292 -9.701 1.00 37.47 H ATOM 690 2HH1 ARG A 46 12.634 6.873 -9.793 1.00 37.47 H ATOM 691 1HH2 ARG A 46 9.622 8.460 -10.172 1.00 37.47 H ATOM 692 2HH2 ARG A 46 11.339 8.645 -10.084 1.00 37.47 H ATOM 693 N GLU A 47 9.704 0.125 -6.690 1.00 14.34 N ATOM 694 CA GLU A 47 9.957 -1.325 -6.678 1.00 41.45 C ATOM 695 C GLU A 47 9.652 -1.959 -5.309 1.00 43.25 C ATOM 696 O GLU A 47 9.561 -3.182 -5.186 1.00 3.35 O ATOM 697 CB GLU A 47 11.411 -1.598 -7.074 1.00 50.32 C ATOM 698 CG GLU A 47 11.754 -1.106 -8.473 1.00 31.02 C ATOM 699 CD GLU A 47 13.224 -1.263 -8.811 1.00 41.33 C ATOM 700 OE1 GLU A 47 13.611 -2.330 -9.326 1.00 44.13 O ATOM 701 OE2 GLU A 47 14.000 -0.315 -8.565 1.00 55.11 O ATOM 702 H GLU A 47 10.465 0.746 -6.613 1.00 37.47 H ATOM 703 HA GLU A 47 9.309 -1.779 -7.415 1.00 72.01 H ATOM 704 1HB GLU A 47 12.065 -1.103 -6.369 1.00 37.47 H ATOM 705 2HB GLU A 47 11.592 -2.665 -7.033 1.00 37.47 H ATOM 706 1HG GLU A 47 11.174 -1.670 -9.190 1.00 37.47 H ATOM 707 2HG GLU A 47 11.492 -0.059 -8.547 1.00 37.47 H ATOM 708 N ALA A 48 9.501 -1.126 -4.281 1.00 44.21 N ATOM 709 CA ALA A 48 9.139 -1.608 -2.943 1.00 35.12 C ATOM 710 C ALA A 48 7.679 -2.089 -2.900 1.00 50.23 C ATOM 711 O ALA A 48 7.309 -2.897 -2.048 1.00 30.43 O ATOM 712 CB ALA A 48 9.378 -0.517 -1.901 1.00 53.31 C ATOM 713 H ALA A 48 9.634 -0.167 -4.424 1.00 37.47 H ATOM 714 HA ALA A 48 9.786 -2.443 -2.706 1.00 75.15 H ATOM 715 1HB ALA A 48 9.168 -0.905 -0.913 1.00 37.47 H ATOM 716 2HB ALA A 48 8.728 0.324 -2.101 1.00 37.47 H ATOM 717 3HB ALA A 48 10.407 -0.194 -1.948 1.00 37.47 H ATOM 718 N PHE A 49 6.858 -1.592 -3.831 1.00 11.32 N ATOM 719 CA PHE A 49 5.460 -2.032 -3.962 1.00 62.30 C ATOM 720 C PHE A 49 5.365 -3.553 -4.193 1.00 44.51 C ATOM 721 O PHE A 49 4.449 -4.214 -3.694 1.00 70.44 O ATOM 722 CB PHE A 49 4.763 -1.287 -5.116 1.00 61.11 C ATOM 723 CG PHE A 49 4.460 0.168 -4.832 1.00 4.33 C ATOM 724 CD1 PHE A 49 5.476 1.112 -4.782 1.00 11.15 C ATOM 725 CD2 PHE A 49 3.154 0.591 -4.617 1.00 71.21 C ATOM 726 CE1 PHE A 49 5.196 2.442 -4.524 1.00 22.02 C ATOM 727 CE2 PHE A 49 2.871 1.920 -4.358 1.00 3.02 C ATOM 728 CZ PHE A 49 3.894 2.847 -4.311 1.00 11.14 C ATOM 729 H PHE A 49 7.201 -0.904 -4.444 1.00 37.47 H ATOM 730 HA PHE A 49 4.952 -1.794 -3.036 1.00 71.21 H ATOM 731 1HB PHE A 49 5.398 -1.325 -5.990 1.00 37.47 H ATOM 732 2HB PHE A 49 3.827 -1.783 -5.341 1.00 37.47 H ATOM 733 HD1 PHE A 49 6.497 0.801 -4.950 1.00 15.04 H ATOM 734 HD2 PHE A 49 2.351 -0.128 -4.653 1.00 21.21 H ATOM 735 HE1 PHE A 49 6.000 3.166 -4.487 1.00 51.11 H ATOM 736 HE2 PHE A 49 1.851 2.232 -4.192 1.00 51.45 H ATOM 737 HZ PHE A 49 3.677 3.886 -4.109 1.00 43.45 H ATOM 738 N ASP A 50 6.312 -4.097 -4.964 1.00 2.55 N ATOM 739 CA ASP A 50 6.370 -5.540 -5.231 1.00 60.33 C ATOM 740 C ASP A 50 6.953 -6.318 -4.038 1.00 10.22 C ATOM 741 O ASP A 50 6.523 -7.436 -3.736 1.00 71.10 O ATOM 742 CB ASP A 50 7.217 -5.813 -6.480 1.00 41.34 C ATOM 743 CG ASP A 50 6.624 -5.189 -7.725 1.00 71.24 C ATOM 744 OD1 ASP A 50 5.787 -5.841 -8.383 1.00 23.45 O ATOM 745 OD2 ASP A 50 6.971 -4.034 -8.046 1.00 63.32 O ATOM 746 H ASP A 50 6.978 -3.510 -5.379 1.00 37.47 H ATOM 747 HA ASP A 50 5.361 -5.885 -5.409 1.00 25.13 H ATOM 748 1HB ASP A 50 8.209 -5.409 -6.332 1.00 37.47 H ATOM 749 2HB ASP A 50 7.290 -6.881 -6.633 1.00 37.47 H ATOM 750 N ALA A 51 7.934 -5.718 -3.366 1.00 52.15 N ATOM 751 CA ALA A 51 8.628 -6.369 -2.248 1.00 35.15 C ATOM 752 C ALA A 51 7.756 -6.442 -0.984 1.00 24.13 C ATOM 753 O ALA A 51 7.516 -7.522 -0.444 1.00 14.23 O ATOM 754 CB ALA A 51 9.936 -5.641 -1.948 1.00 5.54 C ATOM 755 H ALA A 51 8.204 -4.815 -3.634 1.00 37.47 H ATOM 756 HA ALA A 51 8.874 -7.377 -2.556 1.00 10.12 H ATOM 757 1HB ALA A 51 10.483 -6.177 -1.186 1.00 37.47 H ATOM 758 2HB ALA A 51 9.724 -4.638 -1.600 1.00 37.47 H ATOM 759 3HB ALA A 51 10.534 -5.588 -2.848 1.00 37.47 H ATOM 760 N THR A 52 7.294 -5.288 -0.518 1.00 22.51 N ATOM 761 CA THR A 52 6.511 -5.202 0.725 1.00 54.20 C ATOM 762 C THR A 52 5.089 -5.763 0.551 1.00 32.41 C ATOM 763 O THR A 52 4.343 -5.341 -0.336 1.00 22.42 O ATOM 764 CB THR A 52 6.431 -3.739 1.231 1.00 2.22 C ATOM 765 OG1 THR A 52 7.756 -3.249 1.506 1.00 33.41 O ATOM 766 CG2 THR A 52 5.576 -3.622 2.490 1.00 24.14 C ATOM 767 H THR A 52 7.473 -4.466 -1.023 1.00 37.47 H ATOM 768 HA THR A 52 7.024 -5.787 1.476 1.00 12.15 H ATOM 769 HB THR A 52 5.990 -3.128 0.454 1.00 42.52 H ATOM 770 HG1 THR A 52 7.698 -2.449 2.042 1.00 70.23 H ATOM 771 1HG2 THR A 52 5.571 -2.595 2.829 1.00 37.47 H ATOM 772 2HG2 THR A 52 5.985 -4.253 3.266 1.00 37.47 H ATOM 773 3HG2 THR A 52 4.565 -3.930 2.271 1.00 37.47 H ATOM 774 N THR A 53 4.720 -6.705 1.418 1.00 1.34 N ATOM 775 CA THR A 53 3.409 -7.367 1.349 1.00 30.13 C ATOM 776 C THR A 53 2.461 -6.881 2.451 1.00 32.44 C ATOM 777 O THR A 53 2.858 -6.710 3.604 1.00 2.53 O ATOM 778 CB THR A 53 3.540 -8.907 1.453 1.00 50.42 C ATOM 779 OG1 THR A 53 4.191 -9.272 2.682 1.00 2.10 O ATOM 780 CG2 THR A 53 4.327 -9.472 0.274 1.00 14.52 C ATOM 781 H THR A 53 5.340 -6.959 2.136 1.00 37.47 H ATOM 782 HA THR A 53 2.970 -7.134 0.389 1.00 51.11 H ATOM 783 HB THR A 53 2.549 -9.339 1.442 1.00 35.12 H ATOM 784 HG1 THR A 53 3.575 -9.164 3.419 1.00 71.20 H ATOM 785 1HG2 THR A 53 3.808 -9.250 -0.647 1.00 37.47 H ATOM 786 2HG2 THR A 53 4.420 -10.544 0.383 1.00 37.47 H ATOM 787 3HG2 THR A 53 5.312 -9.029 0.249 1.00 37.47 H ATOM 788 N VAL A 54 1.200 -6.669 2.086 1.00 31.04 N ATOM 789 CA VAL A 54 0.165 -6.247 3.040 1.00 63.52 C ATOM 790 C VAL A 54 -0.620 -7.460 3.570 1.00 73.32 C ATOM 791 O VAL A 54 -1.082 -8.300 2.792 1.00 61.02 O ATOM 792 CB VAL A 54 -0.821 -5.245 2.382 1.00 25.43 C ATOM 793 CG1 VAL A 54 -1.838 -4.732 3.397 1.00 34.12 C ATOM 794 CG2 VAL A 54 -0.065 -4.086 1.733 1.00 63.44 C ATOM 795 H VAL A 54 0.951 -6.802 1.146 1.00 37.47 H ATOM 796 HA VAL A 54 0.652 -5.754 3.870 1.00 13.51 H ATOM 797 HB VAL A 54 -1.364 -5.768 1.603 1.00 21.12 H ATOM 798 1HG1 VAL A 54 -2.508 -4.032 2.917 1.00 37.47 H ATOM 799 2HG1 VAL A 54 -1.323 -4.236 4.207 1.00 37.47 H ATOM 800 3HG1 VAL A 54 -2.407 -5.562 3.790 1.00 37.47 H ATOM 801 1HG2 VAL A 54 0.592 -4.469 0.965 1.00 37.47 H ATOM 802 2HG2 VAL A 54 0.523 -3.572 2.482 1.00 37.47 H ATOM 803 3HG2 VAL A 54 -0.769 -3.397 1.292 1.00 37.47 H ATOM 804 N LYS A 55 -0.755 -7.557 4.893 1.00 13.25 N ATOM 805 CA LYS A 55 -1.481 -8.667 5.523 1.00 32.41 C ATOM 806 C LYS A 55 -2.413 -8.179 6.642 1.00 73.41 C ATOM 807 O LYS A 55 -2.491 -6.985 6.934 1.00 23.33 O ATOM 808 CB LYS A 55 -0.495 -9.704 6.079 1.00 33.43 C ATOM 809 CG LYS A 55 0.276 -10.462 5.004 1.00 72.42 C ATOM 810 CD LYS A 55 1.255 -11.461 5.612 1.00 11.11 C ATOM 811 CE LYS A 55 2.022 -12.221 4.539 1.00 4.20 C ATOM 812 NZ LYS A 55 3.063 -13.098 5.127 1.00 12.44 N ATOM 813 H LYS A 55 -0.356 -6.866 5.465 1.00 37.47 H ATOM 814 HA LYS A 55 -2.087 -9.140 4.762 1.00 5.23 H ATOM 815 1HB LYS A 55 0.221 -9.198 6.713 1.00 37.47 H ATOM 816 2HB LYS A 55 -1.042 -10.423 6.675 1.00 37.47 H ATOM 817 1HG LYS A 55 -0.425 -10.999 4.380 1.00 37.47 H ATOM 818 2HG LYS A 55 0.827 -9.754 4.401 1.00 37.47 H ATOM 819 1HD LYS A 55 1.962 -10.926 6.231 1.00 37.47 H ATOM 820 2HD LYS A 55 0.708 -12.168 6.218 1.00 37.47 H ATOM 821 1HE LYS A 55 1.328 -12.829 3.975 1.00 37.47 H ATOM 822 2HE LYS A 55 2.495 -11.510 3.878 1.00 37.47 H ATOM 823 1HZ LYS A 55 3.764 -12.523 5.637 1.00 37.47 H ATOM 824 2HZ LYS A 55 3.550 -13.634 4.381 1.00 37.47 H ATOM 825 3HZ LYS A 55 2.634 -13.766 5.794 1.00 37.47 H ATOM 826 N ASP A 56 -3.108 -9.121 7.273 1.00 14.04 N ATOM 827 CA ASP A 56 -4.094 -8.808 8.312 1.00 34.43 C ATOM 828 C ASP A 56 -3.481 -7.997 9.474 1.00 0.22 C ATOM 829 O ASP A 56 -2.771 -8.545 10.320 1.00 21.04 O ATOM 830 CB ASP A 56 -4.710 -10.114 8.835 1.00 64.23 C ATOM 831 CG ASP A 56 -5.856 -9.881 9.801 1.00 15.41 C ATOM 832 OD1 ASP A 56 -6.989 -9.661 9.332 1.00 22.23 O ATOM 833 OD2 ASP A 56 -5.634 -9.927 11.028 1.00 42.34 O ATOM 834 H ASP A 56 -2.956 -10.061 7.033 1.00 37.47 H ATOM 835 HA ASP A 56 -4.875 -8.219 7.852 1.00 62.24 H ATOM 836 1HB ASP A 56 -5.080 -10.688 7.999 1.00 37.47 H ATOM 837 2HB ASP A 56 -3.944 -10.686 9.341 1.00 37.47 H ATOM 838 N GLY A 57 -3.744 -6.687 9.496 1.00 65.05 N ATOM 839 CA GLY A 57 -3.274 -5.834 10.588 1.00 33.22 C ATOM 840 C GLY A 57 -2.399 -4.668 10.129 1.00 33.22 C ATOM 841 O GLY A 57 -1.876 -3.915 10.955 1.00 61.11 O ATOM 842 H GLY A 57 -4.267 -6.292 8.764 1.00 37.47 H ATOM 843 1HA GLY A 57 -4.132 -5.432 11.104 1.00 37.47 H ATOM 844 2HA GLY A 57 -2.706 -6.436 11.286 1.00 37.47 H ATOM 845 N ASP A 58 -2.242 -4.506 8.818 1.00 61.03 N ATOM 846 CA ASP A 58 -1.412 -3.430 8.267 1.00 72.44 C ATOM 847 C ASP A 58 -2.222 -2.147 8.009 1.00 51.23 C ATOM 848 O ASP A 58 -3.400 -2.192 7.647 1.00 22.13 O ATOM 849 CB ASP A 58 -0.732 -3.893 6.972 1.00 63.14 C ATOM 850 CG ASP A 58 0.467 -4.785 7.236 1.00 41.32 C ATOM 851 OD1 ASP A 58 1.555 -4.248 7.531 1.00 44.13 O ATOM 852 OD2 ASP A 58 0.335 -6.024 7.153 1.00 74.01 O ATOM 853 H ASP A 58 -2.695 -5.122 8.202 1.00 37.47 H ATOM 854 HA ASP A 58 -0.644 -3.204 8.996 1.00 13.51 H ATOM 855 1HB ASP A 58 -1.443 -4.443 6.374 1.00 37.47 H ATOM 856 2HB ASP A 58 -0.401 -3.028 6.418 1.00 37.47 H ATOM 857 N ALA A 59 -1.576 -1.004 8.216 1.00 40.43 N ATOM 858 CA ALA A 59 -2.185 0.302 7.943 1.00 4.51 C ATOM 859 C ALA A 59 -1.632 0.912 6.647 1.00 51.02 C ATOM 860 O ALA A 59 -0.419 0.947 6.439 1.00 2.12 O ATOM 861 CB ALA A 59 -1.942 1.246 9.117 1.00 21.20 C ATOM 862 H ALA A 59 -0.664 -1.035 8.574 1.00 37.47 H ATOM 863 HA ALA A 59 -3.255 0.163 7.838 1.00 4.43 H ATOM 864 1HB ALA A 59 -0.879 1.391 9.248 1.00 37.47 H ATOM 865 2HB ALA A 59 -2.360 0.818 10.016 1.00 37.47 H ATOM 866 3HB ALA A 59 -2.413 2.199 8.920 1.00 37.47 H ATOM 867 N VAL A 60 -2.523 1.387 5.780 1.00 10.11 N ATOM 868 CA VAL A 60 -2.114 2.025 4.523 1.00 3.53 C ATOM 869 C VAL A 60 -3.050 3.195 4.154 1.00 4.11 C ATOM 870 O VAL A 60 -4.251 3.015 3.942 1.00 21.51 O ATOM 871 CB VAL A 60 -2.056 0.997 3.358 1.00 54.45 C ATOM 872 CG1 VAL A 60 -3.395 0.285 3.177 1.00 72.35 C ATOM 873 CG2 VAL A 60 -1.614 1.671 2.060 1.00 30.21 C ATOM 874 H VAL A 60 -3.480 1.308 5.989 1.00 37.47 H ATOM 875 HA VAL A 60 -1.115 2.420 4.670 1.00 10.53 H ATOM 876 HB VAL A 60 -1.317 0.247 3.612 1.00 14.41 H ATOM 877 1HG1 VAL A 60 -4.161 1.010 2.938 1.00 37.47 H ATOM 878 2HG1 VAL A 60 -3.658 -0.227 4.091 1.00 37.47 H ATOM 879 3HG1 VAL A 60 -3.318 -0.433 2.373 1.00 37.47 H ATOM 880 1HG2 VAL A 60 -1.559 0.935 1.269 1.00 37.47 H ATOM 881 2HG2 VAL A 60 -0.639 2.120 2.199 1.00 37.47 H ATOM 882 3HG2 VAL A 60 -2.326 2.438 1.787 1.00 37.47 H ATOM 883 N GLU A 61 -2.497 4.404 4.092 1.00 73.15 N ATOM 884 CA GLU A 61 -3.291 5.600 3.799 1.00 11.20 C ATOM 885 C GLU A 61 -3.134 6.049 2.336 1.00 2.15 C ATOM 886 O GLU A 61 -2.180 6.733 1.973 1.00 70.12 O ATOM 887 CB GLU A 61 -2.907 6.729 4.767 1.00 5.30 C ATOM 888 CG GLU A 61 -3.782 7.973 4.655 1.00 72.24 C ATOM 889 CD GLU A 61 -3.663 8.881 5.867 1.00 55.32 C ATOM 890 OE1 GLU A 61 -2.695 9.661 5.944 1.00 70.33 O ATOM 891 OE2 GLU A 61 -4.541 8.813 6.755 1.00 42.43 O ATOM 892 H GLU A 61 -1.534 4.499 4.256 1.00 37.47 H ATOM 893 HA GLU A 61 -4.329 5.350 3.966 1.00 24.23 H ATOM 894 1HB GLU A 61 -2.983 6.354 5.780 1.00 37.47 H ATOM 895 2HB GLU A 61 -1.881 7.016 4.578 1.00 37.47 H ATOM 896 1HG GLU A 61 -3.487 8.528 3.777 1.00 37.47 H ATOM 897 2HG GLU A 61 -4.812 7.664 4.551 1.00 37.47 H ATOM 898 N PHE A 62 -4.082 5.636 1.495 1.00 63.11 N ATOM 899 CA PHE A 62 -4.092 6.023 0.081 1.00 73.02 C ATOM 900 C PHE A 62 -4.623 7.458 -0.069 1.00 33.30 C ATOM 901 O PHE A 62 -5.833 7.679 -0.161 1.00 53.20 O ATOM 902 CB PHE A 62 -4.954 5.038 -0.728 1.00 23.14 C ATOM 903 CG PHE A 62 -4.710 5.077 -2.222 1.00 73.24 C ATOM 904 CD1 PHE A 62 -5.301 6.050 -3.017 1.00 73.24 C ATOM 905 CD2 PHE A 62 -3.892 4.131 -2.827 1.00 54.51 C ATOM 906 CE1 PHE A 62 -5.076 6.080 -4.382 1.00 0.21 C ATOM 907 CE2 PHE A 62 -3.665 4.159 -4.189 1.00 21.13 C ATOM 908 CZ PHE A 62 -4.257 5.131 -4.967 1.00 1.42 C ATOM 909 H PHE A 62 -4.791 5.051 1.833 1.00 37.47 H ATOM 910 HA PHE A 62 -3.075 5.986 -0.284 1.00 35.52 H ATOM 911 1HB PHE A 62 -4.748 4.033 -0.388 1.00 37.47 H ATOM 912 2HB PHE A 62 -5.999 5.256 -0.554 1.00 37.47 H ATOM 913 HD1 PHE A 62 -5.940 6.792 -2.562 1.00 74.24 H ATOM 914 HD2 PHE A 62 -3.428 3.368 -2.220 1.00 23.04 H ATOM 915 HE1 PHE A 62 -5.539 6.844 -4.991 1.00 23.53 H ATOM 916 HE2 PHE A 62 -3.026 3.416 -4.645 1.00 54.02 H ATOM 917 HZ PHE A 62 -4.080 5.154 -6.033 1.00 62.41 H ATOM 918 N LEU A 63 -3.711 8.430 -0.065 1.00 42.02 N ATOM 919 CA LEU A 63 -4.080 9.853 -0.092 1.00 3.04 C ATOM 920 C LEU A 63 -4.813 10.267 -1.384 1.00 12.13 C ATOM 921 O LEU A 63 -4.401 9.928 -2.494 1.00 10.30 O ATOM 922 CB LEU A 63 -2.829 10.723 0.090 1.00 23.13 C ATOM 923 CG LEU A 63 -2.139 10.613 1.461 1.00 5.02 C ATOM 924 CD1 LEU A 63 -0.878 11.474 1.500 1.00 73.23 C ATOM 925 CD2 LEU A 63 -3.099 11.013 2.581 1.00 24.42 C ATOM 926 H LEU A 63 -2.761 8.185 -0.027 1.00 37.47 H ATOM 927 HA LEU A 63 -4.741 10.029 0.744 1.00 52.14 H ATOM 928 1HB LEU A 63 -2.112 10.449 -0.673 1.00 37.47 H ATOM 929 2HB LEU A 63 -3.111 11.758 -0.063 1.00 37.47 H ATOM 930 HG LEU A 63 -1.844 9.586 1.625 1.00 74.44 H ATOM 931 1HD1 LEU A 63 -0.409 11.386 2.469 1.00 37.47 H ATOM 932 2HD1 LEU A 63 -1.139 12.508 1.319 1.00 37.47 H ATOM 933 3HD1 LEU A 63 -0.189 11.140 0.737 1.00 37.47 H ATOM 934 1HD2 LEU A 63 -3.426 12.034 2.434 1.00 37.47 H ATOM 935 2HD2 LEU A 63 -2.595 10.931 3.533 1.00 37.47 H ATOM 936 3HD2 LEU A 63 -3.957 10.357 2.573 1.00 37.47 H ATOM 937 N TYR A 64 -5.887 11.043 -1.216 1.00 20.44 N ATOM 938 CA TYR A 64 -6.667 11.582 -2.344 1.00 3.03 C ATOM 939 C TYR A 64 -6.040 12.870 -2.913 1.00 31.21 C ATOM 940 O TYR A 64 -6.702 13.632 -3.620 1.00 40.40 O ATOM 941 CB TYR A 64 -8.108 11.867 -1.882 1.00 11.33 C ATOM 942 CG TYR A 64 -8.200 12.900 -0.768 1.00 43.44 C ATOM 943 CD1 TYR A 64 -8.019 12.539 0.565 1.00 14.44 C ATOM 944 CD2 TYR A 64 -8.446 14.239 -1.054 1.00 24.23 C ATOM 945 CE1 TYR A 64 -8.084 13.479 1.573 1.00 51.40 C ATOM 946 CE2 TYR A 64 -8.515 15.182 -0.049 1.00 52.33 C ATOM 947 CZ TYR A 64 -8.328 14.798 1.261 1.00 31.23 C ATOM 948 OH TYR A 64 -8.382 15.738 2.265 1.00 13.41 O ATOM 949 H TYR A 64 -6.178 11.248 -0.306 1.00 37.47 H ATOM 950 HA TYR A 64 -6.691 10.834 -3.123 1.00 12.32 H ATOM 951 1HB TYR A 64 -8.684 12.231 -2.722 1.00 37.47 H ATOM 952 2HB TYR A 64 -8.553 10.950 -1.522 1.00 37.47 H ATOM 953 HD1 TYR A 64 -7.826 11.505 0.809 1.00 23.41 H ATOM 954 HD2 TYR A 64 -8.593 14.539 -2.084 1.00 13.54 H ATOM 955 HE1 TYR A 64 -7.942 13.179 2.601 1.00 70.10 H ATOM 956 HE2 TYR A 64 -8.707 16.219 -0.294 1.00 73.31 H ATOM 957 HH TYR A 64 -9.164 16.290 2.141 1.00 14.45 H ATOM 958 N PHE A 65 -4.756 13.095 -2.619 1.00 75.43 N ATOM 959 CA PHE A 65 -4.053 14.321 -3.035 1.00 11.33 C ATOM 960 C PHE A 65 -4.150 14.550 -4.556 1.00 10.13 C ATOM 961 O PHE A 65 -4.162 15.690 -5.029 1.00 0.11 O ATOM 962 CB PHE A 65 -2.575 14.258 -2.610 1.00 33.40 C ATOM 963 CG PHE A 65 -1.763 13.230 -3.362 1.00 62.05 C ATOM 964 CD1 PHE A 65 -1.913 11.876 -3.095 1.00 75.41 C ATOM 965 CD2 PHE A 65 -0.859 13.617 -4.344 1.00 72.34 C ATOM 966 CE1 PHE A 65 -1.178 10.935 -3.786 1.00 74.25 C ATOM 967 CE2 PHE A 65 -0.123 12.677 -5.037 1.00 54.13 C ATOM 968 CZ PHE A 65 -0.285 11.334 -4.758 1.00 61.41 C ATOM 969 H PHE A 65 -4.267 12.419 -2.111 1.00 37.47 H ATOM 970 HA PHE A 65 -4.525 15.153 -2.531 1.00 72.20 H ATOM 971 1HB PHE A 65 -2.119 15.226 -2.771 1.00 37.47 H ATOM 972 2HB PHE A 65 -2.523 14.019 -1.557 1.00 37.47 H ATOM 973 HD1 PHE A 65 -2.613 11.561 -2.334 1.00 62.32 H ATOM 974 HD2 PHE A 65 -0.730 14.669 -4.564 1.00 10.20 H ATOM 975 HE1 PHE A 65 -1.305 9.883 -3.566 1.00 52.44 H ATOM 976 HE2 PHE A 65 0.575 12.991 -5.798 1.00 5.34 H ATOM 977 HZ PHE A 65 0.289 10.598 -5.302 1.00 20.44 H ATOM 978 N MET A 66 -4.213 13.453 -5.311 1.00 10.31 N ATOM 979 CA MET A 66 -4.312 13.506 -6.772 1.00 44.23 C ATOM 980 C MET A 66 -5.754 13.234 -7.243 1.00 43.52 C ATOM 981 O MET A 66 -6.303 12.153 -7.010 1.00 12.12 O ATOM 982 CB MET A 66 -3.355 12.480 -7.399 1.00 65.15 C ATOM 983 CG MET A 66 -3.391 12.464 -8.920 1.00 5.31 C ATOM 984 SD MET A 66 -2.875 14.032 -9.648 1.00 41.21 S ATOM 985 CE MET A 66 -3.202 13.724 -11.382 1.00 44.34 C ATOM 986 H MET A 66 -4.200 12.579 -4.870 1.00 37.47 H ATOM 987 HA MET A 66 -4.020 14.496 -7.093 1.00 21.01 H ATOM 988 1HB MET A 66 -2.347 12.706 -7.087 1.00 37.47 H ATOM 989 2HB MET A 66 -3.618 11.492 -7.042 1.00 37.47 H ATOM 990 1HG MET A 66 -2.729 11.685 -9.276 1.00 37.47 H ATOM 991 2HG MET A 66 -4.400 12.249 -9.242 1.00 37.47 H ATOM 992 1HE MET A 66 -2.608 12.888 -11.721 1.00 37.47 H ATOM 993 2HE MET A 66 -2.948 14.603 -11.956 1.00 37.47 H ATOM 994 3HE MET A 66 -4.250 13.497 -11.516 1.00 37.47 H ATOM 995 N GLY A 67 -6.361 14.220 -7.905 1.00 10.54 N ATOM 996 CA GLY A 67 -7.719 14.059 -8.418 1.00 13.42 C ATOM 997 C GLY A 67 -8.658 15.192 -8.009 1.00 43.51 C ATOM 998 O GLY A 67 -9.875 15.069 -8.131 1.00 22.23 O ATOM 999 H GLY A 67 -5.881 15.063 -8.048 1.00 37.47 H ATOM 1000 1HA GLY A 67 -7.678 14.018 -9.497 1.00 37.47 H ATOM 1001 2HA GLY A 67 -8.126 13.127 -8.052 1.00 37.47 H ATOM 1002 N GLY A 68 -8.097 16.290 -7.503 1.00 73.43 N ATOM 1003 CA GLY A 68 -8.907 17.450 -7.122 1.00 10.41 C ATOM 1004 C GLY A 68 -9.639 17.290 -5.786 1.00 73.22 C ATOM 1005 O GLY A 68 -10.090 18.275 -5.201 1.00 64.44 O ATOM 1006 H GLY A 68 -7.123 16.323 -7.395 1.00 37.47 H ATOM 1007 1HA GLY A 68 -8.261 18.313 -7.055 1.00 37.47 H ATOM 1008 2HA GLY A 68 -9.638 17.630 -7.898 1.00 37.47 H ATOM 1009 N GLY A 69 -9.782 16.048 -5.321 1.00 64.13 N ATOM 1010 CA GLY A 69 -10.429 15.787 -4.035 1.00 24.03 C ATOM 1011 C GLY A 69 -11.952 15.911 -4.072 1.00 34.32 C ATOM 1012 O GLY A 69 -12.612 15.810 -3.038 1.00 63.23 O ATOM 1013 H GLY A 69 -9.442 15.301 -5.852 1.00 37.47 H ATOM 1014 1HA GLY A 69 -10.174 14.784 -3.722 1.00 37.47 H ATOM 1015 2HA GLY A 69 -10.040 16.482 -3.302 1.00 37.47 H ATOM 1016 N LYS A 70 -12.517 16.115 -5.261 1.00 61.41 N ATOM 1017 CA LYS A 70 -13.966 16.290 -5.405 1.00 52.14 C ATOM 1018 C LYS A 70 -14.688 14.956 -5.643 1.00 31.23 C ATOM 1019 O LYS A 70 -14.864 14.522 -6.784 1.00 72.33 O ATOM 1020 CB LYS A 70 -14.290 17.254 -6.552 1.00 62.32 C ATOM 1021 CG LYS A 70 -15.791 17.452 -6.777 1.00 71.44 C ATOM 1022 CD LYS A 70 -16.096 18.044 -8.148 1.00 23.52 C ATOM 1023 CE LYS A 70 -15.542 17.173 -9.274 1.00 41.00 C ATOM 1024 NZ LYS A 70 -15.964 15.748 -9.146 1.00 3.31 N ATOM 1025 H LYS A 70 -11.950 16.147 -6.060 1.00 37.47 H ATOM 1026 HA LYS A 70 -14.338 16.714 -4.484 1.00 45.34 H ATOM 1027 1HB LYS A 70 -13.848 18.215 -6.332 1.00 37.47 H ATOM 1028 2HB LYS A 70 -13.855 16.869 -7.464 1.00 37.47 H ATOM 1029 1HG LYS A 70 -16.289 16.496 -6.696 1.00 37.47 H ATOM 1030 2HG LYS A 70 -16.172 18.120 -6.015 1.00 37.47 H ATOM 1031 1HD LYS A 70 -17.168 18.122 -8.265 1.00 37.47 H ATOM 1032 2HD LYS A 70 -15.652 19.029 -8.213 1.00 37.47 H ATOM 1033 1HE LYS A 70 -15.897 17.556 -10.217 1.00 37.47 H ATOM 1034 2HE LYS A 70 -14.461 17.223 -9.253 1.00 37.47 H ATOM 1035 1HZ LYS A 70 -16.999 15.668 -9.221 1.00 37.47 H ATOM 1036 2HZ LYS A 70 -15.665 15.363 -8.225 1.00 37.47 H ATOM 1037 3HZ LYS A 70 -15.531 15.178 -9.897 1.00 37.47 H ATOM 1038 N LEU A 71 -15.074 14.297 -4.558 1.00 22.34 N ATOM 1039 CA LEU A 71 -15.952 13.124 -4.627 1.00 3.33 C ATOM 1040 C LEU A 71 -17.359 13.504 -4.140 1.00 44.54 C ATOM 1041 O LEU A 71 -17.513 14.462 -3.377 1.00 25.03 O ATOM 1042 CB LEU A 71 -15.397 11.958 -3.785 1.00 61.01 C ATOM 1043 CG LEU A 71 -14.068 11.343 -4.276 1.00 60.05 C ATOM 1044 CD1 LEU A 71 -12.895 12.299 -4.050 1.00 71.42 C ATOM 1045 CD2 LEU A 71 -13.810 10.000 -3.588 1.00 14.13 C ATOM 1046 H LEU A 71 -14.755 14.603 -3.682 1.00 37.47 H ATOM 1047 HA LEU A 71 -16.015 12.814 -5.663 1.00 11.43 H ATOM 1048 1HB LEU A 71 -15.253 12.312 -2.773 1.00 37.47 H ATOM 1049 2HB LEU A 71 -16.144 11.175 -3.768 1.00 37.47 H ATOM 1050 HG LEU A 71 -14.141 11.162 -5.339 1.00 12.42 H ATOM 1051 1HD1 LEU A 71 -13.078 13.223 -4.578 1.00 37.47 H ATOM 1052 2HD1 LEU A 71 -11.984 11.851 -4.420 1.00 37.47 H ATOM 1053 3HD1 LEU A 71 -12.791 12.504 -2.994 1.00 37.47 H ATOM 1054 1HD2 LEU A 71 -12.891 9.571 -3.962 1.00 37.47 H ATOM 1055 2HD2 LEU A 71 -14.629 9.327 -3.797 1.00 37.47 H ATOM 1056 3HD2 LEU A 71 -13.730 10.147 -2.520 1.00 37.47 H ATOM 1057 N GLU A 72 -18.380 12.772 -4.583 1.00 44.20 N ATOM 1058 CA GLU A 72 -19.764 13.068 -4.186 1.00 72.10 C ATOM 1059 C GLU A 72 -19.949 12.991 -2.661 1.00 74.23 C ATOM 1060 O GLU A 72 -20.135 11.910 -2.096 1.00 40.42 O ATOM 1061 CB GLU A 72 -20.764 12.121 -4.876 1.00 30.21 C ATOM 1062 CG GLU A 72 -20.793 12.227 -6.402 1.00 34.41 C ATOM 1063 CD GLU A 72 -19.665 11.462 -7.081 1.00 64.24 C ATOM 1064 OE1 GLU A 72 -18.575 12.039 -7.281 1.00 61.00 O ATOM 1065 OE2 GLU A 72 -19.866 10.275 -7.417 1.00 50.15 O ATOM 1066 H GLU A 72 -18.207 12.029 -5.200 1.00 37.47 H ATOM 1067 HA GLU A 72 -19.980 14.080 -4.503 1.00 24.31 H ATOM 1068 1HB GLU A 72 -20.515 11.104 -4.612 1.00 37.47 H ATOM 1069 2HB GLU A 72 -21.757 12.340 -4.505 1.00 37.47 H ATOM 1070 1HG GLU A 72 -21.736 11.835 -6.757 1.00 37.47 H ATOM 1071 2HG GLU A 72 -20.719 13.271 -6.677 1.00 37.47 H ATOM 1072 N HIS A 73 -19.858 14.139 -1.996 1.00 41.12 N ATOM 1073 CA HIS A 73 -20.113 14.221 -0.554 1.00 75.03 C ATOM 1074 C HIS A 73 -21.607 14.467 -0.286 1.00 25.11 C ATOM 1075 O HIS A 73 -22.164 15.476 -0.725 1.00 21.44 O ATOM 1076 CB HIS A 73 -19.261 15.332 0.077 1.00 54.24 C ATOM 1077 CG HIS A 73 -17.780 15.139 -0.107 1.00 55.43 C ATOM 1078 ND1 HIS A 73 -17.128 13.961 0.185 1.00 12.21 N ATOM 1079 CD2 HIS A 73 -16.825 15.985 -0.560 1.00 71.02 C ATOM 1080 CE1 HIS A 73 -15.843 14.090 -0.076 1.00 35.42 C ATOM 1081 NE2 HIS A 73 -15.629 15.308 -0.529 1.00 42.05 N ATOM 1082 H HIS A 73 -19.603 14.951 -2.485 1.00 37.47 H ATOM 1083 HA HIS A 73 -19.834 13.272 -0.113 1.00 41.22 H ATOM 1084 1HB HIS A 73 -19.528 16.280 -0.370 1.00 37.47 H ATOM 1085 2HB HIS A 73 -19.463 15.373 1.138 1.00 37.47 H ATOM 1086 HD1 HIS A 73 -17.549 13.142 0.526 1.00 1.33 H ATOM 1087 HD2 HIS A 73 -16.975 17.005 -0.886 1.00 33.14 H ATOM 1088 HE1 HIS A 73 -15.092 13.324 0.054 1.00 21.04 H ATOM 1089 HE2 HIS A 73 -14.743 15.734 -0.573 1.00 37.47 H ATOM 1090 N HIS A 74 -22.245 13.543 0.428 1.00 51.54 N ATOM 1091 CA HIS A 74 -23.697 13.593 0.642 1.00 65.43 C ATOM 1092 C HIS A 74 -24.107 14.685 1.645 1.00 55.30 C ATOM 1093 O HIS A 74 -25.094 15.392 1.423 1.00 73.12 O ATOM 1094 CB HIS A 74 -24.202 12.224 1.120 1.00 23.14 C ATOM 1095 CG HIS A 74 -25.690 12.150 1.307 1.00 64.50 C ATOM 1096 ND1 HIS A 74 -26.311 12.331 2.525 1.00 31.44 N ATOM 1097 CD2 HIS A 74 -26.683 11.903 0.418 1.00 74.33 C ATOM 1098 CE1 HIS A 74 -27.613 12.196 2.378 1.00 22.43 C ATOM 1099 NE2 HIS A 74 -27.868 11.939 1.113 1.00 73.10 N ATOM 1100 H HIS A 74 -21.730 12.806 0.825 1.00 37.47 H ATOM 1101 HA HIS A 74 -24.159 13.813 -0.312 1.00 22.33 H ATOM 1102 1HB HIS A 74 -23.926 11.474 0.393 1.00 37.47 H ATOM 1103 2HB HIS A 74 -23.736 11.984 2.066 1.00 37.47 H ATOM 1104 HD1 HIS A 74 -25.860 12.532 3.377 1.00 13.14 H ATOM 1105 HD2 HIS A 74 -26.566 11.716 -0.640 1.00 52.40 H ATOM 1106 HE1 HIS A 74 -28.349 12.283 3.167 1.00 12.31 H ATOM 1107 HE2 HIS A 74 -28.730 11.614 0.773 1.00 37.47 H ATOM 1108 N HIS A 75 -23.356 14.803 2.749 1.00 52.35 N ATOM 1109 CA HIS A 75 -23.665 15.773 3.817 1.00 43.43 C ATOM 1110 C HIS A 75 -24.968 15.382 4.558 1.00 12.41 C ATOM 1111 O HIS A 75 -25.737 14.547 4.077 1.00 53.43 O ATOM 1112 CB HIS A 75 -23.760 17.196 3.229 1.00 25.34 C ATOM 1113 CG HIS A 75 -23.837 18.292 4.253 1.00 33.23 C ATOM 1114 ND1 HIS A 75 -25.027 18.799 4.728 1.00 32.54 N ATOM 1115 CD2 HIS A 75 -22.860 18.999 4.875 1.00 43.51 C ATOM 1116 CE1 HIS A 75 -24.781 19.763 5.592 1.00 13.43 C ATOM 1117 NE2 HIS A 75 -23.477 19.905 5.700 1.00 73.44 N ATOM 1118 H HIS A 75 -22.576 14.217 2.853 1.00 37.47 H ATOM 1119 HA HIS A 75 -22.847 15.742 4.525 1.00 62.41 H ATOM 1120 1HB HIS A 75 -22.888 17.380 2.618 1.00 37.47 H ATOM 1121 2HB HIS A 75 -24.641 17.261 2.607 1.00 37.47 H ATOM 1122 HD1 HIS A 75 -25.923 18.492 4.474 1.00 51.01 H ATOM 1123 HD2 HIS A 75 -21.794 18.870 4.746 1.00 24.31 H ATOM 1124 HE1 HIS A 75 -25.523 20.340 6.122 1.00 40.20 H ATOM 1125 HE2 HIS A 75 -23.031 20.418 6.407 1.00 37.47 H ATOM 1126 N HIS A 76 -25.212 15.965 5.734 1.00 2.24 N ATOM 1127 CA HIS A 76 -26.397 15.608 6.537 1.00 20.21 C ATOM 1128 C HIS A 76 -27.466 16.715 6.534 1.00 22.14 C ATOM 1129 O HIS A 76 -27.156 17.903 6.446 1.00 13.12 O ATOM 1130 CB HIS A 76 -25.982 15.295 7.981 1.00 52.14 C ATOM 1131 CG HIS A 76 -25.035 14.137 8.093 1.00 11.14 C ATOM 1132 ND1 HIS A 76 -23.731 14.264 8.518 1.00 60.40 N ATOM 1133 CD2 HIS A 76 -25.216 12.820 7.842 1.00 14.54 C ATOM 1134 CE1 HIS A 76 -23.154 13.080 8.520 1.00 45.52 C ATOM 1135 NE2 HIS A 76 -24.031 12.184 8.117 1.00 12.02 N ATOM 1136 H HIS A 76 -24.592 16.644 6.077 1.00 37.47 H ATOM 1137 HA HIS A 76 -26.830 14.715 6.105 1.00 21.12 H ATOM 1138 1HB HIS A 76 -25.500 16.163 8.410 1.00 37.47 H ATOM 1139 2HB HIS A 76 -26.864 15.058 8.562 1.00 37.47 H ATOM 1140 HD1 HIS A 76 -23.288 15.102 8.781 1.00 35.43 H ATOM 1141 HD2 HIS A 76 -26.126 12.354 7.488 1.00 65.43 H ATOM 1142 HE1 HIS A 76 -22.133 12.875 8.811 1.00 25.50 H ATOM 1143 HE2 HIS A 76 -23.927 11.212 8.232 1.00 37.47 H ATOM 1144 N HIS A 77 -28.728 16.297 6.615 1.00 41.20 N ATOM 1145 CA HIS A 77 -29.860 17.218 6.757 1.00 63.11 C ATOM 1146 C HIS A 77 -30.997 16.528 7.526 1.00 42.12 C ATOM 1147 O HIS A 77 -31.620 15.597 7.020 1.00 64.21 O ATOM 1148 CB HIS A 77 -30.354 17.691 5.381 1.00 41.43 C ATOM 1149 CG HIS A 77 -31.380 18.785 5.457 1.00 35.33 C ATOM 1150 ND1 HIS A 77 -32.738 18.561 5.346 1.00 12.43 N ATOM 1151 CD2 HIS A 77 -31.241 20.119 5.649 1.00 75.53 C ATOM 1152 CE1 HIS A 77 -33.382 19.704 5.467 1.00 1.43 C ATOM 1153 NE2 HIS A 77 -32.501 20.663 5.650 1.00 53.32 N ATOM 1154 H HIS A 77 -28.906 15.332 6.572 1.00 37.47 H ATOM 1155 HA HIS A 77 -29.524 18.073 7.328 1.00 0.44 H ATOM 1156 1HB HIS A 77 -29.513 18.065 4.813 1.00 37.47 H ATOM 1157 2HB HIS A 77 -30.793 16.856 4.855 1.00 37.47 H ATOM 1158 HD1 HIS A 77 -33.168 17.693 5.183 1.00 74.21 H ATOM 1159 HD2 HIS A 77 -30.312 20.655 5.773 1.00 42.45 H ATOM 1160 HE1 HIS A 77 -34.453 19.831 5.422 1.00 51.14 H ATOM 1161 HE2 HIS A 77 -32.704 21.623 5.625 1.00 37.47 H ATOM 1162 N HIS A 78 -31.262 16.987 8.750 1.00 24.11 N ATOM 1163 CA HIS A 78 -32.227 16.317 9.641 1.00 3.22 C ATOM 1164 C HIS A 78 -33.603 17.011 9.628 1.00 64.41 C ATOM 1165 O HIS A 78 -34.473 16.611 8.820 1.00 37.47 O ATOM 1166 CB HIS A 78 -31.669 16.272 11.071 1.00 54.22 C ATOM 1167 CG HIS A 78 -30.260 15.778 11.146 1.00 54.20 C ATOM 1168 ND1 HIS A 78 -29.898 14.483 10.848 1.00 0.11 N ATOM 1169 CD2 HIS A 78 -29.114 16.418 11.469 1.00 25.21 C ATOM 1170 CE1 HIS A 78 -28.595 14.349 10.984 1.00 71.24 C ATOM 1171 NE2 HIS A 78 -28.096 15.506 11.359 1.00 24.13 N ATOM 1172 OXT HIS A 78 -33.819 17.944 10.433 1.00 37.47 O ATOM 1173 H HIS A 78 -30.815 17.803 9.059 1.00 37.47 H ATOM 1174 HA HIS A 78 -32.351 15.302 9.289 1.00 10.14 H ATOM 1175 1HB HIS A 78 -31.695 17.266 11.494 1.00 37.47 H ATOM 1176 2HB HIS A 78 -32.283 15.616 11.670 1.00 37.47 H ATOM 1177 HD1 HIS A 78 -30.510 13.766 10.573 1.00 12.23 H ATOM 1178 HD2 HIS A 78 -29.015 17.455 11.757 1.00 3.35 H ATOM 1179 HE1 HIS A 78 -28.034 13.442 10.818 1.00 12.32 H ATOM 1180 HE2 HIS A 78 -27.186 15.634 11.704 1.00 37.47 H TER 1181 HIS A 78 ENDMDL MODEL 16 REMARK CONFORMATION 16 ENERGY 0.0000 REMARK FAMILY or FILE: 2K5P.pdb ATOM 1 N MET A 1 -8.425 -9.526 2.757 1.00 2.54 N ATOM 2 CA MET A 1 -7.687 -9.034 3.956 1.00 22.44 C ATOM 3 C MET A 1 -8.256 -7.695 4.458 1.00 51.21 C ATOM 4 O MET A 1 -8.873 -6.947 3.698 1.00 64.40 O ATOM 5 CB MET A 1 -6.185 -8.889 3.649 1.00 55.32 C ATOM 6 CG MET A 1 -5.854 -7.831 2.604 1.00 30.21 C ATOM 7 SD MET A 1 -4.081 -7.625 2.347 1.00 10.32 S ATOM 8 CE MET A 1 -3.619 -9.250 1.754 1.00 72.41 C ATOM 9 1H MET A 1 -8.388 -8.825 1.992 1.00 37.71 H ATOM 10 2H MET A 1 -9.423 -9.700 2.999 1.00 37.71 H ATOM 11 3H MET A 1 -8.007 -10.421 2.416 1.00 37.71 H ATOM 12 HA MET A 1 -7.813 -9.770 4.738 1.00 2.04 H ATOM 13 1HB MET A 1 -5.668 -8.632 4.561 1.00 37.71 H ATOM 14 2HB MET A 1 -5.811 -9.841 3.296 1.00 37.71 H ATOM 15 1HG MET A 1 -6.305 -8.118 1.665 1.00 37.71 H ATOM 16 2HG MET A 1 -6.264 -6.888 2.924 1.00 37.71 H ATOM 17 1HE MET A 1 -3.871 -9.991 2.499 1.00 37.71 H ATOM 18 2HE MET A 1 -2.556 -9.276 1.568 1.00 37.71 H ATOM 19 3HE MET A 1 -4.151 -9.465 0.838 1.00 37.71 H ATOM 20 N ASN A 2 -8.038 -7.402 5.739 1.00 60.44 N ATOM 21 CA ASN A 2 -8.523 -6.160 6.358 1.00 64.20 C ATOM 22 C ASN A 2 -7.384 -5.132 6.499 1.00 34.42 C ATOM 23 O ASN A 2 -6.429 -5.347 7.249 1.00 20.31 O ATOM 24 CB ASN A 2 -9.124 -6.463 7.737 1.00 4.31 C ATOM 25 CG ASN A 2 -10.227 -7.503 7.672 1.00 35.41 C ATOM 26 OD1 ASN A 2 -11.392 -7.177 7.489 1.00 64.55 O ATOM 27 ND2 ASN A 2 -9.871 -8.762 7.821 1.00 5.10 N ATOM 28 H ASN A 2 -7.534 -8.038 6.293 1.00 37.71 H ATOM 29 HA ASN A 2 -9.293 -5.742 5.723 1.00 34.43 H ATOM 30 1HB ASN A 2 -8.347 -6.832 8.392 1.00 37.71 H ATOM 31 2HB ASN A 2 -9.535 -5.553 8.151 1.00 37.71 H ATOM 32 2HD2 ASN A 2 -8.920 -8.962 7.964 1.00 37.71 H ATOM 33 1HD2 ASN A 2 -10.572 -9.445 7.785 1.00 37.71 H ATOM 34 N LEU A 3 -7.496 -4.016 5.779 1.00 72.34 N ATOM 35 CA LEU A 3 -6.448 -2.985 5.768 1.00 65.10 C ATOM 36 C LEU A 3 -6.977 -1.644 6.296 1.00 21.32 C ATOM 37 O LEU A 3 -7.992 -1.131 5.825 1.00 51.25 O ATOM 38 CB LEU A 3 -5.902 -2.805 4.345 1.00 65.03 C ATOM 39 CG LEU A 3 -5.344 -4.077 3.691 1.00 64.54 C ATOM 40 CD1 LEU A 3 -4.884 -3.800 2.261 1.00 33.20 C ATOM 41 CD2 LEU A 3 -4.205 -4.650 4.529 1.00 63.44 C ATOM 42 H LEU A 3 -8.307 -3.873 5.250 1.00 37.71 H ATOM 43 HA LEU A 3 -5.644 -3.317 6.410 1.00 55.52 H ATOM 44 1HB LEU A 3 -6.698 -2.424 3.722 1.00 37.71 H ATOM 45 2HB LEU A 3 -5.110 -2.068 4.377 1.00 37.71 H ATOM 46 HG LEU A 3 -6.127 -4.819 3.643 1.00 2.04 H ATOM 47 1HD1 LEU A 3 -5.719 -3.447 1.674 1.00 37.71 H ATOM 48 2HD1 LEU A 3 -4.498 -4.711 1.823 1.00 37.71 H ATOM 49 3HD1 LEU A 3 -4.105 -3.050 2.268 1.00 37.71 H ATOM 50 1HD2 LEU A 3 -3.420 -3.914 4.631 1.00 37.71 H ATOM 51 2HD2 LEU A 3 -3.810 -5.532 4.045 1.00 37.71 H ATOM 52 3HD2 LEU A 3 -4.577 -4.918 5.507 1.00 37.71 H ATOM 53 N THR A 4 -6.273 -1.076 7.267 1.00 2.13 N ATOM 54 CA THR A 4 -6.691 0.177 7.905 1.00 72.34 C ATOM 55 C THR A 4 -6.268 1.400 7.074 1.00 3.11 C ATOM 56 O THR A 4 -5.126 1.857 7.155 1.00 40.25 O ATOM 57 CB THR A 4 -6.100 0.287 9.332 1.00 22.14 C ATOM 58 OG1 THR A 4 -6.409 -0.902 10.075 1.00 35.25 O ATOM 59 CG2 THR A 4 -6.649 1.500 10.073 1.00 21.25 C ATOM 60 H THR A 4 -5.447 -1.510 7.569 1.00 37.71 H ATOM 61 HA THR A 4 -7.771 0.167 7.987 1.00 64.34 H ATOM 62 HB THR A 4 -5.025 0.386 9.256 1.00 53.34 H ATOM 63 HG1 THR A 4 -5.860 -0.938 10.868 1.00 23.05 H ATOM 64 1HG2 THR A 4 -6.419 2.402 9.521 1.00 37.71 H ATOM 65 2HG2 THR A 4 -6.202 1.556 11.055 1.00 37.71 H ATOM 66 3HG2 THR A 4 -7.721 1.407 10.173 1.00 37.71 H ATOM 67 N VAL A 5 -7.195 1.927 6.275 1.00 24.13 N ATOM 68 CA VAL A 5 -6.899 3.040 5.360 1.00 62.43 C ATOM 69 C VAL A 5 -7.034 4.410 6.060 1.00 2.23 C ATOM 70 O VAL A 5 -8.135 4.834 6.414 1.00 21.52 O ATOM 71 CB VAL A 5 -7.831 2.998 4.120 1.00 13.43 C ATOM 72 CG1 VAL A 5 -7.430 4.060 3.097 1.00 0.34 C ATOM 73 CG2 VAL A 5 -7.822 1.607 3.486 1.00 32.33 C ATOM 74 H VAL A 5 -8.104 1.557 6.296 1.00 37.71 H ATOM 75 HA VAL A 5 -5.880 2.926 5.016 1.00 32.42 H ATOM 76 HB VAL A 5 -8.842 3.210 4.447 1.00 4.14 H ATOM 77 1HG1 VAL A 5 -6.423 3.872 2.754 1.00 37.71 H ATOM 78 2HG1 VAL A 5 -7.477 5.038 3.554 1.00 37.71 H ATOM 79 3HG1 VAL A 5 -8.108 4.026 2.255 1.00 37.71 H ATOM 80 1HG2 VAL A 5 -8.148 0.875 4.213 1.00 37.71 H ATOM 81 2HG2 VAL A 5 -6.823 1.366 3.156 1.00 37.71 H ATOM 82 3HG2 VAL A 5 -8.494 1.592 2.639 1.00 37.71 H ATOM 83 N ASN A 6 -5.897 5.088 6.260 1.00 32.13 N ATOM 84 CA ASN A 6 -5.847 6.402 6.939 1.00 54.52 C ATOM 85 C ASN A 6 -6.439 6.351 8.359 1.00 43.11 C ATOM 86 O ASN A 6 -6.895 7.369 8.889 1.00 51.43 O ATOM 87 CB ASN A 6 -6.575 7.482 6.123 1.00 63.33 C ATOM 88 CG ASN A 6 -6.001 7.666 4.733 1.00 32.02 C ATOM 89 OD1 ASN A 6 -5.003 8.348 4.545 1.00 53.50 O ATOM 90 ND2 ASN A 6 -6.649 7.094 3.742 1.00 4.40 N ATOM 91 H ASN A 6 -5.058 4.692 5.941 1.00 37.71 H ATOM 92 HA ASN A 6 -4.806 6.678 7.021 1.00 23.54 H ATOM 93 1HB ASN A 6 -7.616 7.210 6.028 1.00 37.71 H ATOM 94 2HB ASN A 6 -6.504 8.427 6.646 1.00 37.71 H ATOM 95 2HD2 ASN A 6 -7.461 6.587 3.950 1.00 37.71 H ATOM 96 1HD2 ASN A 6 -6.299 7.216 2.839 1.00 37.71 H ATOM 97 N GLY A 7 -6.414 5.171 8.978 1.00 44.20 N ATOM 98 CA GLY A 7 -6.981 5.004 10.317 1.00 64.10 C ATOM 99 C GLY A 7 -8.365 4.359 10.306 1.00 43.45 C ATOM 100 O GLY A 7 -8.876 3.946 11.350 1.00 65.55 O ATOM 101 H GLY A 7 -5.998 4.407 8.528 1.00 37.71 H ATOM 102 1HA GLY A 7 -6.314 4.382 10.899 1.00 37.71 H ATOM 103 2HA GLY A 7 -7.054 5.972 10.794 1.00 37.71 H ATOM 104 N LYS A 8 -8.966 4.257 9.123 1.00 23.41 N ATOM 105 CA LYS A 8 -10.293 3.646 8.974 1.00 54.45 C ATOM 106 C LYS A 8 -10.180 2.215 8.415 1.00 11.35 C ATOM 107 O LYS A 8 -9.752 2.018 7.275 1.00 65.44 O ATOM 108 CB LYS A 8 -11.190 4.493 8.051 1.00 51.22 C ATOM 109 CG LYS A 8 -11.439 5.921 8.546 1.00 21.25 C ATOM 110 CD LYS A 8 -10.219 6.825 8.353 1.00 35.55 C ATOM 111 CE LYS A 8 -10.463 8.234 8.876 1.00 74.21 C ATOM 112 NZ LYS A 8 -9.294 9.128 8.642 1.00 53.55 N ATOM 113 H LYS A 8 -8.504 4.596 8.329 1.00 37.71 H ATOM 114 HA LYS A 8 -10.748 3.601 9.953 1.00 52.30 H ATOM 115 1HB LYS A 8 -10.730 4.550 7.074 1.00 37.71 H ATOM 116 2HB LYS A 8 -12.148 3.998 7.954 1.00 37.71 H ATOM 117 1HG LYS A 8 -12.272 6.339 7.999 1.00 37.71 H ATOM 118 2HG LYS A 8 -11.687 5.885 9.600 1.00 37.71 H ATOM 119 1HD LYS A 8 -9.378 6.399 8.883 1.00 37.71 H ATOM 120 2HD LYS A 8 -9.986 6.877 7.298 1.00 37.71 H ATOM 121 1HE LYS A 8 -11.325 8.650 8.377 1.00 37.71 H ATOM 122 2HE LYS A 8 -10.655 8.182 9.939 1.00 37.71 H ATOM 123 1HZ LYS A 8 -9.106 9.217 7.625 1.00 37.71 H ATOM 124 2HZ LYS A 8 -8.445 8.749 9.112 1.00 37.71 H ATOM 125 3HZ LYS A 8 -9.488 10.078 9.023 1.00 37.71 H ATOM 126 N PRO A 9 -10.563 1.194 9.209 1.00 44.32 N ATOM 127 CA PRO A 9 -10.454 -0.220 8.802 1.00 50.10 C ATOM 128 C PRO A 9 -11.328 -0.569 7.583 1.00 23.14 C ATOM 129 O PRO A 9 -12.557 -0.478 7.634 1.00 32.23 O ATOM 130 CB PRO A 9 -10.930 -0.999 10.045 1.00 71.24 C ATOM 131 CG PRO A 9 -10.846 -0.022 11.171 1.00 32.32 C ATOM 132 CD PRO A 9 -11.129 1.323 10.563 1.00 43.10 C ATOM 133 HA PRO A 9 -9.425 -0.484 8.586 1.00 60.04 H ATOM 134 1HB PRO A 9 -11.944 -1.342 9.895 1.00 37.71 H ATOM 135 2HB PRO A 9 -10.283 -1.849 10.212 1.00 37.71 H ATOM 136 1HG PRO A 9 -11.589 -0.261 11.921 1.00 37.71 H ATOM 137 2HG PRO A 9 -9.855 -0.039 11.603 1.00 37.71 H ATOM 138 1HD PRO A 9 -12.195 1.508 10.524 1.00 37.71 H ATOM 139 2HD PRO A 9 -10.628 2.105 11.120 1.00 37.71 H ATOM 140 N SER A 10 -10.683 -0.955 6.486 1.00 45.33 N ATOM 141 CA SER A 10 -11.387 -1.379 5.268 1.00 30.52 C ATOM 142 C SER A 10 -11.137 -2.865 4.990 1.00 63.15 C ATOM 143 O SER A 10 -10.155 -3.437 5.463 1.00 51.04 O ATOM 144 CB SER A 10 -10.928 -0.543 4.068 1.00 13.43 C ATOM 145 OG SER A 10 -11.674 -0.856 2.899 1.00 32.44 O ATOM 146 H SER A 10 -9.704 -0.957 6.489 1.00 37.71 H ATOM 147 HA SER A 10 -12.447 -1.226 5.419 1.00 54.24 H ATOM 148 1HB SER A 10 -11.062 0.506 4.292 1.00 37.71 H ATOM 149 2HB SER A 10 -9.882 -0.736 3.874 1.00 37.71 H ATOM 150 HG SER A 10 -12.066 -0.046 2.545 1.00 41.51 H ATOM 151 N THR A 11 -12.015 -3.488 4.214 1.00 32.42 N ATOM 152 CA THR A 11 -11.922 -4.930 3.954 1.00 3.22 C ATOM 153 C THR A 11 -11.913 -5.239 2.454 1.00 23.33 C ATOM 154 O THR A 11 -12.919 -5.068 1.768 1.00 31.53 O ATOM 155 CB THR A 11 -13.091 -5.703 4.615 1.00 64.51 C ATOM 156 OG1 THR A 11 -13.111 -5.462 6.033 1.00 64.32 O ATOM 157 CG2 THR A 11 -12.981 -7.203 4.351 1.00 14.32 C ATOM 158 H THR A 11 -12.736 -2.972 3.798 1.00 37.71 H ATOM 159 HA THR A 11 -10.996 -5.289 4.388 1.00 5.32 H ATOM 160 HB THR A 11 -14.021 -5.349 4.191 1.00 23.35 H ATOM 161 HG1 THR A 11 -12.518 -6.083 6.475 1.00 53.05 H ATOM 162 1HG2 THR A 11 -13.004 -7.386 3.286 1.00 37.71 H ATOM 163 2HG2 THR A 11 -13.809 -7.715 4.821 1.00 37.71 H ATOM 164 3HG2 THR A 11 -12.052 -7.577 4.758 1.00 37.71 H ATOM 165 N VAL A 12 -10.767 -5.688 1.949 1.00 72.34 N ATOM 166 CA VAL A 12 -10.656 -6.133 0.556 1.00 2.35 C ATOM 167 C VAL A 12 -10.746 -7.670 0.467 1.00 63.21 C ATOM 168 O VAL A 12 -9.791 -8.392 0.779 1.00 42.21 O ATOM 169 CB VAL A 12 -9.348 -5.620 -0.111 1.00 42.25 C ATOM 170 CG1 VAL A 12 -9.429 -4.111 -0.343 1.00 55.13 C ATOM 171 CG2 VAL A 12 -8.120 -5.966 0.732 1.00 33.45 C ATOM 172 H VAL A 12 -9.977 -5.726 2.528 1.00 37.71 H ATOM 173 HA VAL A 12 -11.495 -5.713 0.010 1.00 45.42 H ATOM 174 HB VAL A 12 -9.245 -6.102 -1.075 1.00 31.31 H ATOM 175 1HG1 VAL A 12 -9.585 -3.608 0.602 1.00 37.71 H ATOM 176 2HG1 VAL A 12 -10.253 -3.891 -1.004 1.00 37.71 H ATOM 177 3HG1 VAL A 12 -8.508 -3.762 -0.788 1.00 37.71 H ATOM 178 1HG2 VAL A 12 -8.039 -7.039 0.828 1.00 37.71 H ATOM 179 2HG2 VAL A 12 -8.219 -5.525 1.714 1.00 37.71 H ATOM 180 3HG2 VAL A 12 -7.230 -5.581 0.255 1.00 37.71 H ATOM 181 N ASP A 13 -11.919 -8.158 0.067 1.00 42.35 N ATOM 182 CA ASP A 13 -12.192 -9.598 0.006 1.00 73.22 C ATOM 183 C ASP A 13 -11.557 -10.243 -1.244 1.00 71.53 C ATOM 184 O ASP A 13 -11.631 -9.697 -2.347 1.00 52.34 O ATOM 185 CB ASP A 13 -13.710 -9.824 0.024 1.00 0.42 C ATOM 186 CG ASP A 13 -14.089 -11.284 0.204 1.00 45.14 C ATOM 187 OD1 ASP A 13 -13.880 -11.825 1.311 1.00 20.35 O ATOM 188 OD2 ASP A 13 -14.623 -11.893 -0.748 1.00 1.35 O ATOM 189 H ASP A 13 -12.625 -7.533 -0.194 1.00 37.71 H ATOM 190 HA ASP A 13 -11.761 -10.054 0.887 1.00 14.14 H ATOM 191 1HB ASP A 13 -14.138 -9.262 0.843 1.00 37.71 H ATOM 192 2HB ASP A 13 -14.134 -9.467 -0.906 1.00 37.71 H ATOM 193 N GLY A 14 -10.934 -11.408 -1.061 1.00 22.24 N ATOM 194 CA GLY A 14 -10.241 -12.077 -2.162 1.00 15.10 C ATOM 195 C GLY A 14 -8.774 -11.663 -2.284 1.00 24.24 C ATOM 196 O GLY A 14 -8.127 -11.920 -3.301 1.00 51.12 O ATOM 197 H GLY A 14 -10.954 -11.826 -0.176 1.00 37.71 H ATOM 198 1HA GLY A 14 -10.288 -13.144 -2.000 1.00 37.71 H ATOM 199 2HA GLY A 14 -10.746 -11.844 -3.090 1.00 37.71 H ATOM 200 N ALA A 15 -8.248 -11.020 -1.242 1.00 11.03 N ATOM 201 CA ALA A 15 -6.852 -10.570 -1.230 1.00 73.23 C ATOM 202 C ALA A 15 -5.973 -11.496 -0.373 1.00 51.24 C ATOM 203 O ALA A 15 -5.979 -11.409 0.859 1.00 31.30 O ATOM 204 CB ALA A 15 -6.771 -9.136 -0.726 1.00 73.43 C ATOM 205 H ALA A 15 -8.812 -10.849 -0.459 1.00 37.71 H ATOM 206 HA ALA A 15 -6.486 -10.587 -2.249 1.00 12.41 H ATOM 207 1HB ALA A 15 -7.088 -9.094 0.307 1.00 37.71 H ATOM 208 2HB ALA A 15 -7.416 -8.507 -1.323 1.00 37.71 H ATOM 209 3HB ALA A 15 -5.752 -8.781 -0.804 1.00 37.71 H ATOM 210 N GLU A 16 -5.217 -12.378 -1.028 1.00 13.33 N ATOM 211 CA GLU A 16 -4.380 -13.362 -0.327 1.00 24.22 C ATOM 212 C GLU A 16 -2.891 -12.993 -0.421 1.00 20.11 C ATOM 213 O GLU A 16 -2.193 -13.407 -1.348 1.00 73.12 O ATOM 214 CB GLU A 16 -4.619 -14.769 -0.904 1.00 10.14 C ATOM 215 CG GLU A 16 -3.872 -15.881 -0.170 1.00 41.35 C ATOM 216 CD GLU A 16 -4.094 -17.249 -0.798 1.00 41.42 C ATOM 217 OE1 GLU A 16 -3.414 -17.571 -1.793 1.00 42.51 O ATOM 218 OE2 GLU A 16 -4.959 -18.006 -0.310 1.00 44.10 O ATOM 219 H GLU A 16 -5.215 -12.364 -2.007 1.00 37.71 H ATOM 220 HA GLU A 16 -4.669 -13.361 0.715 1.00 63.42 H ATOM 221 1HB GLU A 16 -5.676 -14.986 -0.859 1.00 37.71 H ATOM 222 2HB GLU A 16 -4.305 -14.777 -1.938 1.00 37.71 H ATOM 223 1HG GLU A 16 -2.813 -15.658 -0.188 1.00 37.71 H ATOM 224 2HG GLU A 16 -4.213 -15.908 0.855 1.00 37.71 H ATOM 225 N SER A 17 -2.433 -12.181 0.534 1.00 33.42 N ATOM 226 CA SER A 17 -1.026 -11.738 0.614 1.00 15.22 C ATOM 227 C SER A 17 -0.503 -11.200 -0.725 1.00 21.12 C ATOM 228 O SER A 17 0.011 -11.953 -1.556 1.00 52.31 O ATOM 229 CB SER A 17 -0.114 -12.868 1.116 1.00 3.31 C ATOM 230 OG SER A 17 -0.447 -13.249 2.444 1.00 44.34 O ATOM 231 H SER A 17 -3.064 -11.868 1.212 1.00 37.71 H ATOM 232 HA SER A 17 -0.992 -10.932 1.334 1.00 74.30 H ATOM 233 1HB SER A 17 -0.220 -13.731 0.473 1.00 37.71 H ATOM 234 2HB SER A 17 0.914 -12.535 1.101 1.00 37.71 H ATOM 235 HG SER A 17 0.197 -13.890 2.765 1.00 5.24 H ATOM 236 N LEU A 18 -0.628 -9.893 -0.923 1.00 33.01 N ATOM 237 CA LEU A 18 -0.207 -9.248 -2.171 1.00 53.23 C ATOM 238 C LEU A 18 0.704 -8.044 -1.905 1.00 0.20 C ATOM 239 O LEU A 18 0.646 -7.427 -0.845 1.00 53.20 O ATOM 240 CB LEU A 18 -1.441 -8.842 -3.006 1.00 71.40 C ATOM 241 CG LEU A 18 -2.614 -8.190 -2.238 1.00 24.44 C ATOM 242 CD1 LEU A 18 -2.252 -6.802 -1.719 1.00 2.32 C ATOM 243 CD2 LEU A 18 -3.861 -8.120 -3.123 1.00 53.14 C ATOM 244 H LEU A 18 -1.001 -9.339 -0.204 1.00 37.71 H ATOM 245 HA LEU A 18 0.361 -9.976 -2.738 1.00 40.14 H ATOM 246 1HB LEU A 18 -1.116 -8.150 -3.771 1.00 37.71 H ATOM 247 2HB LEU A 18 -1.816 -9.728 -3.493 1.00 37.71 H ATOM 248 HG LEU A 18 -2.852 -8.805 -1.382 1.00 0.12 H ATOM 249 1HD1 LEU A 18 -1.928 -6.181 -2.543 1.00 37.71 H ATOM 250 2HD1 LEU A 18 -1.455 -6.885 -0.996 1.00 37.71 H ATOM 251 3HD1 LEU A 18 -3.117 -6.357 -1.249 1.00 37.71 H ATOM 252 1HD2 LEU A 18 -3.652 -7.525 -4.000 1.00 37.71 H ATOM 253 2HD2 LEU A 18 -4.671 -7.669 -2.568 1.00 37.71 H ATOM 254 3HD2 LEU A 18 -4.146 -9.118 -3.425 1.00 37.71 H ATOM 255 N ASN A 19 1.552 -7.720 -2.871 1.00 0.12 N ATOM 256 CA ASN A 19 2.475 -6.591 -2.739 1.00 64.13 C ATOM 257 C ASN A 19 1.724 -5.259 -2.839 1.00 0.23 C ATOM 258 O ASN A 19 0.611 -5.207 -3.364 1.00 61.41 O ATOM 259 CB ASN A 19 3.545 -6.665 -3.828 1.00 74.41 C ATOM 260 CG ASN A 19 4.185 -8.036 -3.908 1.00 75.22 C ATOM 261 OD1 ASN A 19 4.292 -8.747 -2.914 1.00 63.54 O ATOM 262 ND2 ASN A 19 4.615 -8.419 -5.089 1.00 54.11 N ATOM 263 H ASN A 19 1.562 -8.252 -3.694 1.00 37.71 H ATOM 264 HA ASN A 19 2.951 -6.656 -1.769 1.00 40.21 H ATOM 265 1HB ASN A 19 3.099 -6.436 -4.784 1.00 37.71 H ATOM 266 2HB ASN A 19 4.320 -5.941 -3.616 1.00 37.71 H ATOM 267 2HD2 ASN A 19 4.510 -7.804 -5.847 1.00 37.71 H ATOM 268 1HD2 ASN A 19 5.011 -9.302 -5.164 1.00 37.71 H ATOM 269 N VAL A 20 2.339 -4.178 -2.355 1.00 21.25 N ATOM 270 CA VAL A 20 1.725 -2.847 -2.443 1.00 24.31 C ATOM 271 C VAL A 20 1.398 -2.499 -3.907 1.00 1.43 C ATOM 272 O VAL A 20 0.373 -1.880 -4.197 1.00 30.11 O ATOM 273 CB VAL A 20 2.640 -1.747 -1.845 1.00 74.21 C ATOM 274 CG1 VAL A 20 1.927 -0.393 -1.822 1.00 63.21 C ATOM 275 CG2 VAL A 20 3.123 -2.132 -0.445 1.00 22.51 C ATOM 276 H VAL A 20 3.223 -4.276 -1.936 1.00 37.71 H ATOM 277 HA VAL A 20 0.803 -2.870 -1.876 1.00 61.24 H ATOM 278 HB VAL A 20 3.508 -1.654 -2.483 1.00 43.44 H ATOM 279 1HG1 VAL A 20 1.650 -0.114 -2.828 1.00 37.71 H ATOM 280 2HG1 VAL A 20 2.587 0.358 -1.411 1.00 37.71 H ATOM 281 3HG1 VAL A 20 1.037 -0.462 -1.212 1.00 37.71 H ATOM 282 1HG2 VAL A 20 3.773 -1.358 -0.061 1.00 37.71 H ATOM 283 2HG2 VAL A 20 3.668 -3.064 -0.494 1.00 37.71 H ATOM 284 3HG2 VAL A 20 2.274 -2.248 0.213 1.00 37.71 H ATOM 285 N THR A 21 2.271 -2.921 -4.826 1.00 23.15 N ATOM 286 CA THR A 21 2.018 -2.772 -6.267 1.00 62.15 C ATOM 287 C THR A 21 0.695 -3.437 -6.664 1.00 62.35 C ATOM 288 O THR A 21 -0.163 -2.816 -7.294 1.00 12.25 O ATOM 289 CB THR A 21 3.151 -3.393 -7.122 1.00 3.23 C ATOM 290 OG1 THR A 21 4.414 -2.802 -6.782 1.00 4.42 O ATOM 291 CG2 THR A 21 2.880 -3.195 -8.612 1.00 13.24 C ATOM 292 H THR A 21 3.112 -3.331 -4.529 1.00 37.71 H ATOM 293 HA THR A 21 1.963 -1.715 -6.489 1.00 4.22 H ATOM 294 HB THR A 21 3.197 -4.455 -6.919 1.00 45.25 H ATOM 295 HG1 THR A 21 5.057 -3.001 -7.473 1.00 31.22 H ATOM 296 1HG2 THR A 21 1.935 -3.652 -8.872 1.00 37.71 H ATOM 297 2HG2 THR A 21 3.672 -3.656 -9.187 1.00 37.71 H ATOM 298 3HG2 THR A 21 2.842 -2.139 -8.837 1.00 37.71 H ATOM 299 N GLU A 22 0.532 -4.704 -6.282 1.00 44.05 N ATOM 300 CA GLU A 22 -0.700 -5.449 -6.571 1.00 71.13 C ATOM 301 C GLU A 22 -1.916 -4.825 -5.858 1.00 42.03 C ATOM 302 O GLU A 22 -3.027 -4.822 -6.389 1.00 3.50 O ATOM 303 CB GLU A 22 -0.527 -6.915 -6.158 1.00 10.44 C ATOM 304 CG GLU A 22 0.648 -7.606 -6.845 1.00 24.15 C ATOM 305 CD GLU A 22 0.820 -9.050 -6.409 1.00 44.30 C ATOM 306 OE1 GLU A 22 1.507 -9.292 -5.397 1.00 12.20 O ATOM 307 OE2 GLU A 22 0.265 -9.951 -7.074 1.00 54.43 O ATOM 308 H GLU A 22 1.258 -5.157 -5.795 1.00 37.71 H ATOM 309 HA GLU A 22 -0.868 -5.406 -7.640 1.00 34.05 H ATOM 310 1HB GLU A 22 -0.367 -6.958 -5.088 1.00 37.71 H ATOM 311 2HB GLU A 22 -1.429 -7.458 -6.400 1.00 37.71 H ATOM 312 1HG GLU A 22 0.486 -7.586 -7.915 1.00 37.71 H ATOM 313 2HG GLU A 22 1.556 -7.063 -6.613 1.00 37.71 H ATOM 314 N LEU A 23 -1.689 -4.287 -4.659 1.00 42.45 N ATOM 315 CA LEU A 23 -2.732 -3.579 -3.902 1.00 53.54 C ATOM 316 C LEU A 23 -3.315 -2.427 -4.740 1.00 45.53 C ATOM 317 O LEU A 23 -4.533 -2.260 -4.826 1.00 75.14 O ATOM 318 CB LEU A 23 -2.144 -3.052 -2.572 1.00 2.31 C ATOM 319 CG LEU A 23 -3.151 -2.530 -1.520 1.00 41.14 C ATOM 320 CD1 LEU A 23 -2.477 -2.424 -0.155 1.00 42.10 C ATOM 321 CD2 LEU A 23 -3.739 -1.172 -1.915 1.00 73.41 C ATOM 322 H LEU A 23 -0.793 -4.372 -4.266 1.00 37.71 H ATOM 323 HA LEU A 23 -3.521 -4.285 -3.685 1.00 54.10 H ATOM 324 1HB LEU A 23 -1.580 -3.857 -2.121 1.00 37.71 H ATOM 325 2HB LEU A 23 -1.455 -2.251 -2.804 1.00 37.71 H ATOM 326 HG LEU A 23 -3.967 -3.238 -1.432 1.00 40.11 H ATOM 327 1HD1 LEU A 23 -2.132 -3.400 0.153 1.00 37.71 H ATOM 328 2HD1 LEU A 23 -3.184 -2.050 0.570 1.00 37.71 H ATOM 329 3HD1 LEU A 23 -1.635 -1.749 -0.218 1.00 37.71 H ATOM 330 1HD2 LEU A 23 -2.943 -0.451 -2.031 1.00 37.71 H ATOM 331 2HD2 LEU A 23 -4.421 -0.837 -1.146 1.00 37.71 H ATOM 332 3HD2 LEU A 23 -4.274 -1.269 -2.848 1.00 37.71 H ATOM 333 N LEU A 24 -2.435 -1.648 -5.367 1.00 12.33 N ATOM 334 CA LEU A 24 -2.851 -0.536 -6.236 1.00 5.24 C ATOM 335 C LEU A 24 -3.788 -1.018 -7.359 1.00 40.44 C ATOM 336 O LEU A 24 -4.690 -0.294 -7.787 1.00 71.24 O ATOM 337 CB LEU A 24 -1.617 0.145 -6.842 1.00 53.11 C ATOM 338 CG LEU A 24 -0.612 0.714 -5.825 1.00 14.33 C ATOM 339 CD1 LEU A 24 0.630 1.247 -6.535 1.00 23.04 C ATOM 340 CD2 LEU A 24 -1.261 1.805 -4.973 1.00 61.12 C ATOM 341 H LEU A 24 -1.474 -1.818 -5.236 1.00 37.71 H ATOM 342 HA LEU A 24 -3.381 0.178 -5.622 1.00 53.34 H ATOM 343 1HB LEU A 24 -1.101 -0.580 -7.461 1.00 37.71 H ATOM 344 2HB LEU A 24 -1.952 0.954 -7.474 1.00 37.71 H ATOM 345 HG LEU A 24 -0.296 -0.080 -5.160 1.00 61.11 H ATOM 346 1HD1 LEU A 24 1.333 1.619 -5.801 1.00 37.71 H ATOM 347 2HD1 LEU A 24 0.351 2.048 -7.203 1.00 37.71 H ATOM 348 3HD1 LEU A 24 1.093 0.451 -7.101 1.00 37.71 H ATOM 349 1HD2 LEU A 24 -1.634 2.593 -5.614 1.00 37.71 H ATOM 350 2HD2 LEU A 24 -0.528 2.215 -4.289 1.00 37.71 H ATOM 351 3HD2 LEU A 24 -2.080 1.384 -4.408 1.00 37.71 H ATOM 352 N SER A 25 -3.567 -2.249 -7.821 1.00 63.31 N ATOM 353 CA SER A 25 -4.400 -2.852 -8.870 1.00 11.24 C ATOM 354 C SER A 25 -5.737 -3.354 -8.302 1.00 70.13 C ATOM 355 O SER A 25 -6.763 -3.326 -8.985 1.00 3.13 O ATOM 356 CB SER A 25 -3.656 -4.010 -9.551 1.00 2.51 C ATOM 357 OG SER A 25 -4.439 -4.587 -10.586 1.00 20.12 O ATOM 358 H SER A 25 -2.825 -2.769 -7.446 1.00 37.71 H ATOM 359 HA SER A 25 -4.605 -2.088 -9.610 1.00 13.10 H ATOM 360 1HB SER A 25 -2.734 -3.643 -9.979 1.00 37.71 H ATOM 361 2HB SER A 25 -3.432 -4.775 -8.819 1.00 37.71 H ATOM 362 HG SER A 25 -3.865 -5.094 -11.175 1.00 53.11 H ATOM 363 N ALA A 26 -5.724 -3.812 -7.049 1.00 13.42 N ATOM 364 CA ALA A 26 -6.948 -4.264 -6.370 1.00 52.13 C ATOM 365 C ALA A 26 -7.874 -3.083 -6.040 1.00 40.34 C ATOM 366 O ALA A 26 -9.084 -3.136 -6.277 1.00 74.22 O ATOM 367 CB ALA A 26 -6.589 -5.033 -5.102 1.00 11.11 C ATOM 368 H ALA A 26 -4.869 -3.859 -6.569 1.00 37.71 H ATOM 369 HA ALA A 26 -7.469 -4.940 -7.034 1.00 63.03 H ATOM 370 1HB ALA A 26 -5.948 -5.866 -5.356 1.00 37.71 H ATOM 371 2HB ALA A 26 -7.489 -5.405 -4.635 1.00 37.71 H ATOM 372 3HB ALA A 26 -6.071 -4.379 -4.415 1.00 37.71 H ATOM 373 N LEU A 27 -7.295 -2.021 -5.488 1.00 61.23 N ATOM 374 CA LEU A 27 -8.040 -0.791 -5.186 1.00 34.15 C ATOM 375 C LEU A 27 -8.402 -0.039 -6.475 1.00 3.00 C ATOM 376 O LEU A 27 -9.424 0.647 -6.542 1.00 24.21 O ATOM 377 CB LEU A 27 -7.210 0.112 -4.261 1.00 43.05 C ATOM 378 CG LEU A 27 -7.903 1.406 -3.791 1.00 74.23 C ATOM 379 CD1 LEU A 27 -9.163 1.087 -2.987 1.00 10.33 C ATOM 380 CD2 LEU A 27 -6.945 2.263 -2.967 1.00 3.33 C ATOM 381 H LEU A 27 -6.341 -2.064 -5.273 1.00 37.71 H ATOM 382 HA LEU A 27 -8.953 -1.073 -4.678 1.00 35.22 H ATOM 383 1HB LEU A 27 -6.936 -0.462 -3.387 1.00 37.71 H ATOM 384 2HB LEU A 27 -6.304 0.387 -4.784 1.00 37.71 H ATOM 385 HG LEU A 27 -8.201 1.980 -4.658 1.00 3.42 H ATOM 386 1HD1 LEU A 27 -9.609 2.006 -2.639 1.00 37.71 H ATOM 387 2HD1 LEU A 27 -8.905 0.467 -2.140 1.00 37.71 H ATOM 388 3HD1 LEU A 27 -9.868 0.562 -3.616 1.00 37.71 H ATOM 389 1HD2 LEU A 27 -6.631 1.717 -2.089 1.00 37.71 H ATOM 390 2HD2 LEU A 27 -7.443 3.173 -2.664 1.00 37.71 H ATOM 391 3HD2 LEU A 27 -6.079 2.512 -3.563 1.00 37.71 H ATOM 392 N LYS A 28 -7.544 -0.183 -7.488 1.00 70.12 N ATOM 393 CA LYS A 28 -7.758 0.392 -8.824 1.00 54.53 C ATOM 394 C LYS A 28 -7.660 1.926 -8.829 1.00 14.33 C ATOM 395 O LYS A 28 -8.654 2.634 -8.675 1.00 1.51 O ATOM 396 CB LYS A 28 -9.102 -0.075 -9.413 1.00 4.44 C ATOM 397 CG LYS A 28 -9.224 -1.594 -9.494 1.00 31.31 C ATOM 398 CD LYS A 28 -10.512 -2.044 -10.175 1.00 51.14 C ATOM 399 CE LYS A 28 -10.601 -3.566 -10.234 1.00 55.43 C ATOM 400 NZ LYS A 28 -9.418 -4.170 -10.913 1.00 55.10 N ATOM 401 H LYS A 28 -6.724 -0.697 -7.331 1.00 37.71 H ATOM 402 HA LYS A 28 -6.966 0.011 -9.456 1.00 23.43 H ATOM 403 1HB LYS A 28 -9.903 0.301 -8.794 1.00 37.71 H ATOM 404 2HB LYS A 28 -9.208 0.328 -10.411 1.00 37.71 H ATOM 405 1HG LYS A 28 -8.384 -1.982 -10.051 1.00 37.71 H ATOM 406 2HG LYS A 28 -9.202 -1.996 -8.489 1.00 37.71 H ATOM 407 1HD LYS A 28 -11.357 -1.662 -9.617 1.00 37.71 H ATOM 408 2HD LYS A 28 -10.535 -1.650 -11.182 1.00 37.71 H ATOM 409 1HE LYS A 28 -10.659 -3.950 -9.226 1.00 37.71 H ATOM 410 2HE LYS A 28 -11.496 -3.842 -10.775 1.00 37.71 H ATOM 411 1HZ LYS A 28 -8.542 -3.917 -10.409 1.00 37.71 H ATOM 412 2HZ LYS A 28 -9.350 -3.830 -11.893 1.00 37.71 H ATOM 413 3HZ LYS A 28 -9.504 -5.206 -10.928 1.00 37.71 H ATOM 414 N VAL A 29 -6.436 2.429 -9.003 1.00 73.04 N ATOM 415 CA VAL A 29 -6.181 3.870 -9.087 1.00 64.33 C ATOM 416 C VAL A 29 -5.142 4.182 -10.181 1.00 63.53 C ATOM 417 O VAL A 29 -4.251 3.374 -10.455 1.00 41.32 O ATOM 418 CB VAL A 29 -5.688 4.433 -7.726 1.00 22.41 C ATOM 419 CG1 VAL A 29 -4.376 3.769 -7.296 1.00 33.10 C ATOM 420 CG2 VAL A 29 -5.539 5.954 -7.787 1.00 23.02 C ATOM 421 H VAL A 29 -5.680 1.811 -9.068 1.00 37.71 H ATOM 422 HA VAL A 29 -7.111 4.361 -9.342 1.00 40.51 H ATOM 423 HB VAL A 29 -6.437 4.201 -6.980 1.00 41.13 H ATOM 424 1HG1 VAL A 29 -4.529 2.705 -7.186 1.00 37.71 H ATOM 425 2HG1 VAL A 29 -4.054 4.184 -6.352 1.00 37.71 H ATOM 426 3HG1 VAL A 29 -3.618 3.946 -8.046 1.00 37.71 H ATOM 427 1HG2 VAL A 29 -6.492 6.400 -8.033 1.00 37.71 H ATOM 428 2HG2 VAL A 29 -4.813 6.216 -8.545 1.00 37.71 H ATOM 429 3HG2 VAL A 29 -5.205 6.325 -6.830 1.00 37.71 H ATOM 430 N ALA A 30 -5.270 5.349 -10.808 1.00 51.44 N ATOM 431 CA ALA A 30 -4.342 5.775 -11.863 1.00 64.41 C ATOM 432 C ALA A 30 -3.043 6.362 -11.282 1.00 62.41 C ATOM 433 O ALA A 30 -2.930 6.572 -10.074 1.00 24.33 O ATOM 434 CB ALA A 30 -5.027 6.790 -12.775 1.00 63.20 C ATOM 435 H ALA A 30 -6.008 5.944 -10.558 1.00 37.71 H ATOM 436 HA ALA A 30 -4.094 4.906 -12.459 1.00 1.14 H ATOM 437 1HB ALA A 30 -4.366 7.049 -13.588 1.00 37.71 H ATOM 438 2HB ALA A 30 -5.270 7.678 -12.209 1.00 37.71 H ATOM 439 3HB ALA A 30 -5.935 6.361 -13.174 1.00 37.71 H ATOM 440 N GLN A 31 -2.067 6.621 -12.158 1.00 32.33 N ATOM 441 CA GLN A 31 -0.763 7.182 -11.751 1.00 31.25 C ATOM 442 C GLN A 31 -0.064 6.296 -10.705 1.00 13.54 C ATOM 443 O GLN A 31 0.592 6.792 -9.788 1.00 34.15 O ATOM 444 CB GLN A 31 -0.938 8.611 -11.207 1.00 71.52 C ATOM 445 CG GLN A 31 -1.706 9.534 -12.144 1.00 51.12 C ATOM 446 CD GLN A 31 -1.804 10.954 -11.619 1.00 45.04 C ATOM 447 OE1 GLN A 31 -0.972 11.803 -11.922 1.00 65.41 O ATOM 448 NE2 GLN A 31 -2.820 11.227 -10.828 1.00 51.53 N ATOM 449 H GLN A 31 -2.228 6.440 -13.110 1.00 37.71 H ATOM 450 HA GLN A 31 -0.141 7.222 -12.632 1.00 74.34 H ATOM 451 1HB GLN A 31 -1.470 8.564 -10.266 1.00 37.71 H ATOM 452 2HB GLN A 31 0.040 9.040 -11.034 1.00 37.71 H ATOM 453 1HG GLN A 31 -1.201 9.558 -13.099 1.00 37.71 H ATOM 454 2HG GLN A 31 -2.705 9.146 -12.276 1.00 37.71 H ATOM 455 2HE2 GLN A 31 -3.452 10.510 -10.622 1.00 37.71 H ATOM 456 1HE2 GLN A 31 -2.890 12.135 -10.473 1.00 37.71 H ATOM 457 N ALA A 32 -0.173 4.979 -10.881 1.00 34.32 N ATOM 458 CA ALA A 32 0.392 4.007 -9.933 1.00 3.42 C ATOM 459 C ALA A 32 1.916 4.169 -9.783 1.00 31.43 C ATOM 460 O ALA A 32 2.471 3.955 -8.705 1.00 33.11 O ATOM 461 CB ALA A 32 0.048 2.587 -10.371 1.00 42.14 C ATOM 462 H ALA A 32 -0.636 4.650 -11.676 1.00 37.71 H ATOM 463 HA ALA A 32 -0.070 4.179 -8.969 1.00 75.30 H ATOM 464 1HB ALA A 32 0.522 2.380 -11.320 1.00 37.71 H ATOM 465 2HB ALA A 32 -1.023 2.488 -10.477 1.00 37.71 H ATOM 466 3HB ALA A 32 0.402 1.883 -9.632 1.00 37.71 H ATOM 467 N GLU A 33 2.582 4.559 -10.868 1.00 1.23 N ATOM 468 CA GLU A 33 4.036 4.791 -10.851 1.00 24.34 C ATOM 469 C GLU A 33 4.412 6.024 -10.013 1.00 31.12 C ATOM 470 O GLU A 33 5.582 6.239 -9.699 1.00 55.41 O ATOM 471 CB GLU A 33 4.554 4.987 -12.286 1.00 13.01 C ATOM 472 CG GLU A 33 4.277 3.815 -13.224 1.00 41.04 C ATOM 473 CD GLU A 33 5.013 2.544 -12.824 1.00 41.22 C ATOM 474 OE1 GLU A 33 6.247 2.481 -13.010 1.00 74.25 O ATOM 475 OE2 GLU A 33 4.359 1.600 -12.329 1.00 3.30 O ATOM 476 H GLU A 33 2.089 4.686 -11.707 1.00 37.71 H ATOM 477 HA GLU A 33 4.510 3.917 -10.423 1.00 65.20 H ATOM 478 1HB GLU A 33 4.086 5.868 -12.704 1.00 37.71 H ATOM 479 2HB GLU A 33 5.623 5.146 -12.251 1.00 37.71 H ATOM 480 1HG GLU A 33 3.215 3.617 -13.224 1.00 37.71 H ATOM 481 2HG GLU A 33 4.587 4.093 -14.223 1.00 37.71 H ATOM 482 N TYR A 34 3.418 6.843 -9.667 1.00 13.11 N ATOM 483 CA TYR A 34 3.669 8.132 -9.004 1.00 10.05 C ATOM 484 C TYR A 34 2.840 8.304 -7.720 1.00 13.24 C ATOM 485 O TYR A 34 2.873 9.365 -7.092 1.00 14.33 O ATOM 486 CB TYR A 34 3.347 9.278 -9.973 1.00 63.42 C ATOM 487 CG TYR A 34 3.911 9.066 -11.365 1.00 52.22 C ATOM 488 CD1 TYR A 34 5.237 9.371 -11.659 1.00 34.40 C ATOM 489 CD2 TYR A 34 3.118 8.535 -12.380 1.00 24.24 C ATOM 490 CE1 TYR A 34 5.752 9.159 -12.923 1.00 30.33 C ATOM 491 CE2 TYR A 34 3.629 8.316 -13.641 1.00 64.20 C ATOM 492 CZ TYR A 34 4.946 8.629 -13.908 1.00 34.11 C ATOM 493 OH TYR A 34 5.464 8.401 -15.163 1.00 41.21 O ATOM 494 H TYR A 34 2.497 6.580 -9.867 1.00 37.71 H ATOM 495 HA TYR A 34 4.718 8.179 -8.746 1.00 61.04 H ATOM 496 1HB TYR A 34 2.274 9.381 -10.059 1.00 37.71 H ATOM 497 2HB TYR A 34 3.760 10.198 -9.583 1.00 37.71 H ATOM 498 HD1 TYR A 34 5.866 9.788 -10.885 1.00 74.34 H ATOM 499 HD2 TYR A 34 2.085 8.292 -12.171 1.00 52.44 H ATOM 500 HE1 TYR A 34 6.783 9.406 -13.134 1.00 45.33 H ATOM 501 HE2 TYR A 34 2.996 7.904 -14.416 1.00 12.43 H ATOM 502 HH TYR A 34 4.793 8.602 -15.827 1.00 34.24 H ATOM 503 N VAL A 35 2.105 7.266 -7.333 1.00 73.20 N ATOM 504 CA VAL A 35 1.210 7.346 -6.171 1.00 52.43 C ATOM 505 C VAL A 35 1.986 7.414 -4.837 1.00 2.02 C ATOM 506 O VAL A 35 2.914 6.640 -4.589 1.00 3.13 O ATOM 507 CB VAL A 35 0.214 6.153 -6.140 1.00 1.44 C ATOM 508 CG1 VAL A 35 0.945 4.821 -5.981 1.00 1.13 C ATOM 509 CG2 VAL A 35 -0.827 6.342 -5.039 1.00 52.33 C ATOM 510 H VAL A 35 2.160 6.429 -7.837 1.00 37.71 H ATOM 511 HA VAL A 35 0.631 8.255 -6.273 1.00 5.55 H ATOM 512 HB VAL A 35 -0.309 6.131 -7.089 1.00 1.14 H ATOM 513 1HG1 VAL A 35 1.632 4.684 -6.804 1.00 37.71 H ATOM 514 2HG1 VAL A 35 0.228 4.012 -5.976 1.00 37.71 H ATOM 515 3HG1 VAL A 35 1.495 4.817 -5.051 1.00 37.71 H ATOM 516 1HG2 VAL A 35 -1.397 7.241 -5.230 1.00 37.71 H ATOM 517 2HG2 VAL A 35 -0.330 6.429 -4.083 1.00 37.71 H ATOM 518 3HG2 VAL A 35 -1.493 5.491 -5.022 1.00 37.71 H ATOM 519 N THR A 36 1.599 8.360 -3.981 1.00 63.55 N ATOM 520 CA THR A 36 2.226 8.531 -2.663 1.00 13.01 C ATOM 521 C THR A 36 1.437 7.795 -1.573 1.00 64.32 C ATOM 522 O THR A 36 0.418 8.289 -1.091 1.00 73.24 O ATOM 523 CB THR A 36 2.342 10.027 -2.275 1.00 60.33 C ATOM 524 OG1 THR A 36 3.042 10.746 -3.303 1.00 61.55 O ATOM 525 CG2 THR A 36 3.080 10.200 -0.949 1.00 50.00 C ATOM 526 H THR A 36 0.880 8.967 -4.243 1.00 37.71 H ATOM 527 HA THR A 36 3.226 8.117 -2.711 1.00 74.11 H ATOM 528 HB THR A 36 1.345 10.438 -2.174 1.00 71.43 H ATOM 529 HG1 THR A 36 2.529 11.525 -3.555 1.00 13.12 H ATOM 530 1HG2 THR A 36 2.528 9.705 -0.162 1.00 37.71 H ATOM 531 2HG2 THR A 36 3.166 11.250 -0.719 1.00 37.71 H ATOM 532 3HG2 THR A 36 4.065 9.764 -1.027 1.00 37.71 H ATOM 533 N VAL A 37 1.897 6.601 -1.204 1.00 4.25 N ATOM 534 CA VAL A 37 1.246 5.811 -0.150 1.00 1.22 C ATOM 535 C VAL A 37 2.257 5.252 0.859 1.00 25.41 C ATOM 536 O VAL A 37 3.462 5.210 0.601 1.00 45.53 O ATOM 537 CB VAL A 37 0.424 4.631 -0.736 1.00 1.44 C ATOM 538 CG1 VAL A 37 -0.744 5.146 -1.570 1.00 75.35 C ATOM 539 CG2 VAL A 37 1.318 3.701 -1.561 1.00 72.15 C ATOM 540 H VAL A 37 2.689 6.239 -1.651 1.00 37.71 H ATOM 541 HA VAL A 37 0.562 6.463 0.379 1.00 4.13 H ATOM 542 HB VAL A 37 0.018 4.059 0.087 1.00 30.45 H ATOM 543 1HG1 VAL A 37 -1.400 5.738 -0.947 1.00 37.71 H ATOM 544 2HG1 VAL A 37 -1.297 4.310 -1.977 1.00 37.71 H ATOM 545 3HG1 VAL A 37 -0.372 5.755 -2.379 1.00 37.71 H ATOM 546 1HG2 VAL A 37 2.111 3.315 -0.937 1.00 37.71 H ATOM 547 2HG2 VAL A 37 1.749 4.251 -2.387 1.00 37.71 H ATOM 548 3HG2 VAL A 37 0.732 2.880 -1.944 1.00 37.71 H ATOM 549 N GLU A 38 1.753 4.826 2.014 1.00 62.00 N ATOM 550 CA GLU A 38 2.589 4.205 3.043 1.00 54.43 C ATOM 551 C GLU A 38 1.764 3.289 3.953 1.00 33.12 C ATOM 552 O GLU A 38 0.556 3.466 4.098 1.00 32.44 O ATOM 553 CB GLU A 38 3.304 5.283 3.872 1.00 10.45 C ATOM 554 CG GLU A 38 2.379 6.247 4.609 1.00 53.33 C ATOM 555 CD GLU A 38 3.145 7.337 5.344 1.00 20.53 C ATOM 556 OE1 GLU A 38 3.634 8.276 4.680 1.00 24.42 O ATOM 557 OE2 GLU A 38 3.261 7.269 6.584 1.00 31.12 O ATOM 558 H GLU A 38 0.793 4.935 2.183 1.00 37.71 H ATOM 559 HA GLU A 38 3.334 3.604 2.539 1.00 15.22 H ATOM 560 1HB GLU A 38 3.929 4.795 4.606 1.00 37.71 H ATOM 561 2HB GLU A 38 3.935 5.860 3.209 1.00 37.71 H ATOM 562 1HG GLU A 38 1.721 6.713 3.890 1.00 37.71 H ATOM 563 2HG GLU A 38 1.790 5.690 5.326 1.00 37.71 H ATOM 564 N LEU A 39 2.422 2.302 4.557 1.00 11.30 N ATOM 565 CA LEU A 39 1.747 1.369 5.467 1.00 34.44 C ATOM 566 C LEU A 39 2.406 1.365 6.852 1.00 31.43 C ATOM 567 O LEU A 39 3.631 1.425 6.965 1.00 4.35 O ATOM 568 CB LEU A 39 1.695 -0.048 4.853 1.00 24.03 C ATOM 569 CG LEU A 39 3.023 -0.618 4.303 1.00 14.44 C ATOM 570 CD1 LEU A 39 3.925 -1.137 5.424 1.00 24.54 C ATOM 571 CD2 LEU A 39 2.746 -1.724 3.285 1.00 44.43 C ATOM 572 H LEU A 39 3.385 2.201 4.396 1.00 37.71 H ATOM 573 HA LEU A 39 0.731 1.721 5.587 1.00 11.45 H ATOM 574 1HB LEU A 39 1.329 -0.727 5.611 1.00 37.71 H ATOM 575 2HB LEU A 39 0.978 -0.031 4.044 1.00 37.71 H ATOM 576 HG LEU A 39 3.556 0.171 3.792 1.00 54.40 H ATOM 577 1HD1 LEU A 39 4.182 -0.325 6.087 1.00 37.71 H ATOM 578 2HD1 LEU A 39 4.827 -1.550 5.000 1.00 37.71 H ATOM 579 3HD1 LEU A 39 3.406 -1.904 5.981 1.00 37.71 H ATOM 580 1HD2 LEU A 39 3.682 -2.100 2.898 1.00 37.71 H ATOM 581 2HD2 LEU A 39 2.156 -1.328 2.471 1.00 37.71 H ATOM 582 3HD2 LEU A 39 2.205 -2.529 3.762 1.00 37.71 H ATOM 583 N ASN A 40 1.581 1.345 7.902 1.00 11.50 N ATOM 584 CA ASN A 40 2.068 1.308 9.290 1.00 21.11 C ATOM 585 C ASN A 40 2.960 2.525 9.624 1.00 71.03 C ATOM 586 O ASN A 40 3.675 2.526 10.627 1.00 1.14 O ATOM 587 CB ASN A 40 2.837 0.000 9.539 1.00 11.32 C ATOM 588 CG ASN A 40 2.016 -1.234 9.196 1.00 33.03 C ATOM 589 OD1 ASN A 40 0.795 -1.242 9.322 1.00 15.13 O ATOM 590 ND2 ASN A 40 2.680 -2.281 8.754 1.00 31.52 N ATOM 591 H ASN A 40 0.614 1.359 7.740 1.00 37.71 H ATOM 592 HA ASN A 40 1.203 1.331 9.937 1.00 32.53 H ATOM 593 1HB ASN A 40 3.729 -0.006 8.931 1.00 37.71 H ATOM 594 2HB ASN A 40 3.117 -0.057 10.582 1.00 37.71 H ATOM 595 2HD2 ASN A 40 3.650 -2.212 8.675 1.00 37.71 H ATOM 596 1HD2 ASN A 40 2.172 -3.088 8.515 1.00 37.71 H ATOM 597 N GLY A 41 2.897 3.562 8.785 1.00 14.12 N ATOM 598 CA GLY A 41 3.710 4.758 8.993 1.00 30.13 C ATOM 599 C GLY A 41 5.055 4.726 8.266 1.00 53.11 C ATOM 600 O GLY A 41 5.949 5.519 8.567 1.00 55.34 O ATOM 601 H GLY A 41 2.284 3.519 8.025 1.00 37.71 H ATOM 602 1HA GLY A 41 3.154 5.615 8.643 1.00 37.71 H ATOM 603 2HA GLY A 41 3.892 4.878 10.054 1.00 37.71 H ATOM 604 N GLU A 42 5.206 3.813 7.305 1.00 45.11 N ATOM 605 CA GLU A 42 6.450 3.702 6.523 1.00 65.21 C ATOM 606 C GLU A 42 6.182 3.864 5.017 1.00 43.04 C ATOM 607 O GLU A 42 5.444 3.077 4.423 1.00 24.13 O ATOM 608 CB GLU A 42 7.122 2.346 6.785 1.00 73.01 C ATOM 609 CG GLU A 42 8.457 2.176 6.063 1.00 60.33 C ATOM 610 CD GLU A 42 9.054 0.786 6.242 1.00 20.52 C ATOM 611 OE1 GLU A 42 9.606 0.503 7.323 1.00 54.23 O ATOM 612 OE2 GLU A 42 8.973 -0.030 5.304 1.00 3.43 O ATOM 613 H GLU A 42 4.471 3.191 7.120 1.00 37.71 H ATOM 614 HA GLU A 42 7.119 4.490 6.846 1.00 15.24 H ATOM 615 1HB GLU A 42 7.296 2.242 7.847 1.00 37.71 H ATOM 616 2HB GLU A 42 6.457 1.557 6.460 1.00 37.71 H ATOM 617 1HG GLU A 42 8.309 2.355 5.007 1.00 37.71 H ATOM 618 2HG GLU A 42 9.157 2.904 6.451 1.00 37.71 H ATOM 619 N VAL A 43 6.776 4.896 4.407 1.00 0.51 N ATOM 620 CA VAL A 43 6.630 5.143 2.962 1.00 1.41 C ATOM 621 C VAL A 43 7.608 4.285 2.129 1.00 43.33 C ATOM 622 O VAL A 43 8.795 4.176 2.452 1.00 42.13 O ATOM 623 CB VAL A 43 6.826 6.648 2.628 1.00 72.45 C ATOM 624 CG1 VAL A 43 8.177 7.154 3.128 1.00 54.42 C ATOM 625 CG2 VAL A 43 6.661 6.903 1.126 1.00 54.43 C ATOM 626 H VAL A 43 7.320 5.513 4.943 1.00 37.71 H ATOM 627 HA VAL A 43 5.619 4.870 2.685 1.00 12.32 H ATOM 628 HB VAL A 43 6.055 7.205 3.145 1.00 44.32 H ATOM 629 1HG1 VAL A 43 8.236 7.025 4.199 1.00 37.71 H ATOM 630 2HG1 VAL A 43 8.285 8.202 2.887 1.00 37.71 H ATOM 631 3HG1 VAL A 43 8.971 6.593 2.655 1.00 37.71 H ATOM 632 1HG2 VAL A 43 6.769 7.958 0.923 1.00 37.71 H ATOM 633 2HG2 VAL A 43 5.679 6.576 0.812 1.00 37.71 H ATOM 634 3HG2 VAL A 43 7.413 6.352 0.580 1.00 37.71 H ATOM 635 N LEU A 44 7.099 3.684 1.049 1.00 33.02 N ATOM 636 CA LEU A 44 7.897 2.761 0.228 1.00 22.01 C ATOM 637 C LEU A 44 8.239 3.359 -1.150 1.00 50.11 C ATOM 638 O LEU A 44 7.493 4.176 -1.692 1.00 60.43 O ATOM 639 CB LEU A 44 7.143 1.430 0.013 1.00 13.30 C ATOM 640 CG LEU A 44 6.727 0.652 1.277 1.00 33.20 C ATOM 641 CD1 LEU A 44 7.898 0.520 2.247 1.00 54.45 C ATOM 642 CD2 LEU A 44 5.518 1.297 1.952 1.00 43.34 C ATOM 643 H LEU A 44 6.170 3.864 0.798 1.00 37.71 H ATOM 644 HA LEU A 44 8.819 2.554 0.755 1.00 51.21 H ATOM 645 1HB LEU A 44 6.250 1.638 -0.559 1.00 37.71 H ATOM 646 2HB LEU A 44 7.776 0.783 -0.579 1.00 37.71 H ATOM 647 HG LEU A 44 6.442 -0.349 0.984 1.00 20.13 H ATOM 648 1HD1 LEU A 44 8.727 0.043 1.747 1.00 37.71 H ATOM 649 2HD1 LEU A 44 7.599 -0.078 3.095 1.00 37.71 H ATOM 650 3HD1 LEU A 44 8.199 1.501 2.588 1.00 37.71 H ATOM 651 1HD2 LEU A 44 4.702 1.359 1.246 1.00 37.71 H ATOM 652 2HD2 LEU A 44 5.777 2.291 2.287 1.00 37.71 H ATOM 653 3HD2 LEU A 44 5.216 0.698 2.798 1.00 37.71 H ATOM 654 N GLU A 45 9.378 2.943 -1.704 1.00 11.35 N ATOM 655 CA GLU A 45 9.738 3.264 -3.093 1.00 64.53 C ATOM 656 C GLU A 45 8.825 2.517 -4.080 1.00 21.33 C ATOM 657 O GLU A 45 8.189 1.527 -3.714 1.00 71.21 O ATOM 658 CB GLU A 45 11.200 2.883 -3.375 1.00 44.02 C ATOM 659 CG GLU A 45 12.241 3.769 -2.691 1.00 3.31 C ATOM 660 CD GLU A 45 12.139 3.783 -1.174 1.00 71.33 C ATOM 661 OE1 GLU A 45 12.000 2.699 -0.566 1.00 63.21 O ATOM 662 OE2 GLU A 45 12.224 4.879 -0.580 1.00 72.43 O ATOM 663 H GLU A 45 10.005 2.418 -1.161 1.00 37.71 H ATOM 664 HA GLU A 45 9.614 4.329 -3.234 1.00 23.15 H ATOM 665 1HB GLU A 45 11.360 1.866 -3.048 1.00 37.71 H ATOM 666 2HB GLU A 45 11.367 2.933 -4.443 1.00 37.71 H ATOM 667 1HG GLU A 45 13.224 3.410 -2.959 1.00 37.71 H ATOM 668 2HG GLU A 45 12.124 4.780 -3.056 1.00 37.71 H ATOM 669 N ARG A 46 8.779 2.970 -5.335 1.00 11.32 N ATOM 670 CA ARG A 46 7.961 2.301 -6.355 1.00 3.41 C ATOM 671 C ARG A 46 8.352 0.818 -6.501 1.00 11.12 C ATOM 672 O ARG A 46 7.492 -0.045 -6.675 1.00 12.43 O ATOM 673 CB ARG A 46 8.061 3.012 -7.717 1.00 41.20 C ATOM 674 CG ARG A 46 7.219 4.291 -7.846 1.00 62.41 C ATOM 675 CD ARG A 46 7.854 5.507 -7.171 1.00 50.54 C ATOM 676 NE ARG A 46 7.660 5.538 -5.721 1.00 31.22 N ATOM 677 CZ ARG A 46 8.532 6.022 -4.874 1.00 5.13 C ATOM 678 NH1 ARG A 46 9.697 6.418 -5.282 1.00 43.14 N ATOM 679 NH2 ARG A 46 8.238 6.095 -3.616 1.00 52.14 N ATOM 680 H ARG A 46 9.304 3.760 -5.580 1.00 37.71 H ATOM 681 HA ARG A 46 6.935 2.344 -6.019 1.00 0.12 H ATOM 682 1HB ARG A 46 9.095 3.273 -7.895 1.00 37.71 H ATOM 683 2HB ARG A 46 7.744 2.324 -8.490 1.00 37.71 H ATOM 684 1HG ARG A 46 7.088 4.512 -8.895 1.00 37.71 H ATOM 685 2HG ARG A 46 6.250 4.111 -7.400 1.00 37.71 H ATOM 686 1HD ARG A 46 8.912 5.502 -7.381 1.00 37.71 H ATOM 687 2HD ARG A 46 7.416 6.400 -7.597 1.00 37.71 H ATOM 688 HE ARG A 46 6.808 5.211 -5.369 1.00 64.01 H ATOM 689 1HH1 ARG A 46 9.940 6.344 -6.247 1.00 37.71 H ATOM 690 2HH1 ARG A 46 10.350 6.806 -4.634 1.00 37.71 H ATOM 691 1HH2 ARG A 46 7.348 5.775 -3.292 1.00 37.71 H ATOM 692 2HH2 ARG A 46 8.903 6.466 -2.969 1.00 37.71 H ATOM 693 N GLU A 47 9.652 0.526 -6.437 1.00 54.31 N ATOM 694 CA GLU A 47 10.135 -0.863 -6.455 1.00 12.02 C ATOM 695 C GLU A 47 9.833 -1.571 -5.124 1.00 65.34 C ATOM 696 O GLU A 47 9.508 -2.759 -5.093 1.00 41.34 O ATOM 697 CB GLU A 47 11.643 -0.912 -6.752 1.00 63.34 C ATOM 698 CG GLU A 47 12.511 -0.186 -5.725 1.00 43.12 C ATOM 699 CD GLU A 47 13.997 -0.295 -6.032 1.00 54.41 C ATOM 700 OE1 GLU A 47 14.444 0.298 -7.033 1.00 73.31 O ATOM 701 OE2 GLU A 47 14.725 -0.984 -5.282 1.00 43.01 O ATOM 702 H GLU A 47 10.304 1.257 -6.396 1.00 37.71 H ATOM 703 HA GLU A 47 9.609 -1.381 -7.246 1.00 44.31 H ATOM 704 1HB GLU A 47 11.957 -1.947 -6.789 1.00 37.71 H ATOM 705 2HB GLU A 47 11.820 -0.463 -7.721 1.00 37.71 H ATOM 706 1HG GLU A 47 12.236 0.860 -5.712 1.00 37.71 H ATOM 707 2HG GLU A 47 12.326 -0.611 -4.747 1.00 37.71 H ATOM 708 N ALA A 48 9.921 -0.823 -4.023 1.00 54.11 N ATOM 709 CA ALA A 48 9.623 -1.361 -2.695 1.00 23.41 C ATOM 710 C ALA A 48 8.146 -1.766 -2.574 1.00 74.31 C ATOM 711 O ALA A 48 7.789 -2.584 -1.728 1.00 40.05 O ATOM 712 CB ALA A 48 9.992 -0.347 -1.616 1.00 22.12 C ATOM 713 H ALA A 48 10.193 0.114 -4.107 1.00 37.71 H ATOM 714 HA ALA A 48 10.236 -2.242 -2.550 1.00 11.44 H ATOM 715 1HB ALA A 48 11.033 -0.076 -1.716 1.00 37.71 H ATOM 716 2HB ALA A 48 9.826 -0.781 -0.639 1.00 37.71 H ATOM 717 3HB ALA A 48 9.379 0.536 -1.725 1.00 37.71 H ATOM 718 N PHE A 49 7.295 -1.184 -3.421 1.00 41.10 N ATOM 719 CA PHE A 49 5.882 -1.576 -3.482 1.00 5.14 C ATOM 720 C PHE A 49 5.724 -3.076 -3.792 1.00 30.43 C ATOM 721 O PHE A 49 4.854 -3.744 -3.233 1.00 72.24 O ATOM 722 CB PHE A 49 5.125 -0.752 -4.537 1.00 71.24 C ATOM 723 CG PHE A 49 4.920 0.703 -4.179 1.00 13.42 C ATOM 724 CD1 PHE A 49 4.929 1.128 -2.855 1.00 74.33 C ATOM 725 CD2 PHE A 49 4.696 1.645 -5.173 1.00 64.21 C ATOM 726 CE1 PHE A 49 4.721 2.459 -2.538 1.00 71.45 C ATOM 727 CE2 PHE A 49 4.491 2.975 -4.859 1.00 72.01 C ATOM 728 CZ PHE A 49 4.502 3.381 -3.541 1.00 72.00 C ATOM 729 H PHE A 49 7.618 -0.466 -4.006 1.00 37.71 H ATOM 730 HA PHE A 49 5.448 -1.380 -2.513 1.00 33.14 H ATOM 731 1HB PHE A 49 5.674 -0.790 -5.466 1.00 37.71 H ATOM 732 2HB PHE A 49 4.150 -1.195 -4.691 1.00 37.71 H ATOM 733 HD1 PHE A 49 5.104 0.410 -2.068 1.00 64.02 H ATOM 734 HD2 PHE A 49 4.685 1.331 -6.207 1.00 31.30 H ATOM 735 HE1 PHE A 49 4.729 2.776 -1.505 1.00 23.21 H ATOM 736 HE2 PHE A 49 4.321 3.696 -5.645 1.00 15.24 H ATOM 737 HZ PHE A 49 4.338 4.421 -3.296 1.00 35.11 H ATOM 738 N ASP A 50 6.565 -3.600 -4.681 1.00 42.32 N ATOM 739 CA ASP A 50 6.536 -5.028 -5.014 1.00 60.22 C ATOM 740 C ASP A 50 7.339 -5.846 -3.988 1.00 11.53 C ATOM 741 O ASP A 50 6.973 -6.967 -3.639 1.00 2.32 O ATOM 742 CB ASP A 50 7.078 -5.256 -6.427 1.00 1.14 C ATOM 743 CG ASP A 50 6.844 -6.677 -6.913 1.00 42.43 C ATOM 744 OD1 ASP A 50 5.693 -6.995 -7.283 1.00 73.13 O ATOM 745 OD2 ASP A 50 7.805 -7.477 -6.935 1.00 70.31 O ATOM 746 H ASP A 50 7.212 -3.017 -5.129 1.00 37.71 H ATOM 747 HA ASP A 50 5.504 -5.353 -4.979 1.00 62.44 H ATOM 748 1HB ASP A 50 6.586 -4.575 -7.109 1.00 37.71 H ATOM 749 2HB ASP A 50 8.141 -5.057 -6.437 1.00 37.71 H ATOM 750 N ALA A 51 8.430 -5.266 -3.498 1.00 5.03 N ATOM 751 CA ALA A 51 9.260 -5.915 -2.476 1.00 1.20 C ATOM 752 C ALA A 51 8.509 -6.086 -1.141 1.00 5.13 C ATOM 753 O ALA A 51 8.840 -6.958 -0.337 1.00 52.01 O ATOM 754 CB ALA A 51 10.543 -5.117 -2.261 1.00 74.01 C ATOM 755 H ALA A 51 8.694 -4.385 -3.841 1.00 37.71 H ATOM 756 HA ALA A 51 9.537 -6.891 -2.847 1.00 63.51 H ATOM 757 1HB ALA A 51 11.068 -5.013 -3.199 1.00 37.71 H ATOM 758 2HB ALA A 51 11.175 -5.634 -1.552 1.00 37.71 H ATOM 759 3HB ALA A 51 10.298 -4.138 -1.876 1.00 37.71 H ATOM 760 N THR A 52 7.491 -5.256 -0.914 1.00 64.22 N ATOM 761 CA THR A 52 6.718 -5.292 0.338 1.00 21.20 C ATOM 762 C THR A 52 5.355 -5.967 0.141 1.00 34.41 C ATOM 763 O THR A 52 4.502 -5.462 -0.589 1.00 41.15 O ATOM 764 CB THR A 52 6.491 -3.868 0.902 1.00 32.34 C ATOM 765 OG1 THR A 52 7.748 -3.191 1.044 1.00 32.12 O ATOM 766 CG2 THR A 52 5.784 -3.913 2.256 1.00 31.31 C ATOM 767 H THR A 52 7.246 -4.606 -1.606 1.00 37.71 H ATOM 768 HA THR A 52 7.286 -5.857 1.067 1.00 51.11 H ATOM 769 HB THR A 52 5.872 -3.316 0.207 1.00 5.25 H ATOM 770 HG1 THR A 52 7.932 -2.691 0.239 1.00 53.14 H ATOM 771 1HG2 THR A 52 5.656 -2.908 2.629 1.00 37.71 H ATOM 772 2HG2 THR A 52 6.377 -4.485 2.955 1.00 37.71 H ATOM 773 3HG2 THR A 52 4.814 -4.379 2.143 1.00 37.71 H ATOM 774 N THR A 53 5.152 -7.104 0.807 1.00 4.13 N ATOM 775 CA THR A 53 3.899 -7.863 0.687 1.00 12.41 C ATOM 776 C THR A 53 2.904 -7.503 1.803 1.00 12.15 C ATOM 777 O THR A 53 3.110 -7.833 2.976 1.00 23.44 O ATOM 778 CB THR A 53 4.157 -9.390 0.705 1.00 14.15 C ATOM 779 OG1 THR A 53 5.031 -9.753 -0.381 1.00 41.12 O ATOM 780 CG2 THR A 53 2.851 -10.176 0.588 1.00 24.33 C ATOM 781 H THR A 53 5.859 -7.445 1.398 1.00 37.71 H ATOM 782 HA THR A 53 3.451 -7.614 -0.265 1.00 71.21 H ATOM 783 HB THR A 53 4.634 -9.649 1.640 1.00 64.10 H ATOM 784 HG1 THR A 53 4.657 -9.432 -1.215 1.00 24.43 H ATOM 785 1HG2 THR A 53 2.358 -9.923 -0.339 1.00 37.71 H ATOM 786 2HG2 THR A 53 2.204 -9.929 1.418 1.00 37.71 H ATOM 787 3HG2 THR A 53 3.063 -11.235 0.606 1.00 37.71 H ATOM 788 N VAL A 54 1.828 -6.824 1.424 1.00 33.52 N ATOM 789 CA VAL A 54 0.777 -6.423 2.366 1.00 14.10 C ATOM 790 C VAL A 54 -0.048 -7.636 2.832 1.00 13.41 C ATOM 791 O VAL A 54 -0.326 -8.553 2.053 1.00 33.34 O ATOM 792 CB VAL A 54 -0.169 -5.378 1.725 1.00 0.21 C ATOM 793 CG1 VAL A 54 -1.206 -4.881 2.730 1.00 64.13 C ATOM 794 CG2 VAL A 54 0.629 -4.212 1.144 1.00 65.10 C ATOM 795 H VAL A 54 1.727 -6.589 0.480 1.00 37.71 H ATOM 796 HA VAL A 54 1.256 -5.969 3.224 1.00 3.14 H ATOM 797 HB VAL A 54 -0.697 -5.857 0.911 1.00 74.41 H ATOM 798 1HG1 VAL A 54 -1.802 -5.715 3.075 1.00 37.71 H ATOM 799 2HG1 VAL A 54 -1.851 -4.153 2.259 1.00 37.71 H ATOM 800 3HG1 VAL A 54 -0.708 -4.425 3.574 1.00 37.71 H ATOM 801 1HG2 VAL A 54 -0.045 -3.505 0.680 1.00 37.71 H ATOM 802 2HG2 VAL A 54 1.323 -4.585 0.403 1.00 37.71 H ATOM 803 3HG2 VAL A 54 1.180 -3.718 1.933 1.00 37.71 H ATOM 804 N LYS A 55 -0.441 -7.633 4.105 1.00 61.35 N ATOM 805 CA LYS A 55 -1.152 -8.770 4.706 1.00 72.34 C ATOM 806 C LYS A 55 -2.424 -8.326 5.444 1.00 30.34 C ATOM 807 O LYS A 55 -2.874 -7.192 5.308 1.00 4.24 O ATOM 808 CB LYS A 55 -0.202 -9.509 5.658 1.00 10.12 C ATOM 809 CG LYS A 55 0.965 -10.194 4.949 1.00 1.32 C ATOM 810 CD LYS A 55 2.059 -10.613 5.927 1.00 4.33 C ATOM 811 CE LYS A 55 2.774 -9.405 6.528 1.00 53.33 C ATOM 812 NZ LYS A 55 3.509 -8.620 5.496 1.00 54.50 N ATOM 813 H LYS A 55 -0.254 -6.846 4.661 1.00 37.71 H ATOM 814 HA LYS A 55 -1.444 -9.443 3.910 1.00 2.22 H ATOM 815 1HB LYS A 55 0.200 -8.799 6.367 1.00 37.71 H ATOM 816 2HB LYS A 55 -0.761 -10.264 6.197 1.00 37.71 H ATOM 817 1HG LYS A 55 0.598 -11.073 4.438 1.00 37.71 H ATOM 818 2HG LYS A 55 1.386 -9.510 4.226 1.00 37.71 H ATOM 819 1HD LYS A 55 1.617 -11.191 6.724 1.00 37.71 H ATOM 820 2HD LYS A 55 2.783 -11.222 5.400 1.00 37.71 H ATOM 821 1HE LYS A 55 2.043 -8.764 7.000 1.00 37.71 H ATOM 822 2HE LYS A 55 3.479 -9.752 7.272 1.00 37.71 H ATOM 823 1HZ LYS A 55 3.966 -7.792 5.935 1.00 37.71 H ATOM 824 2HZ LYS A 55 2.856 -8.289 4.758 1.00 37.71 H ATOM 825 3HZ LYS A 55 4.243 -9.208 5.053 1.00 37.71 H ATOM 826 N ASP A 56 -2.991 -9.226 6.237 1.00 62.30 N ATOM 827 CA ASP A 56 -4.287 -8.995 6.885 1.00 24.52 C ATOM 828 C ASP A 56 -4.159 -8.091 8.133 1.00 25.13 C ATOM 829 O ASP A 56 -4.794 -8.336 9.162 1.00 61.31 O ATOM 830 CB ASP A 56 -4.890 -10.355 7.268 1.00 32.15 C ATOM 831 CG ASP A 56 -6.404 -10.397 7.136 1.00 52.31 C ATOM 832 OD1 ASP A 56 -7.073 -9.418 7.514 1.00 73.45 O ATOM 833 OD2 ASP A 56 -6.933 -11.409 6.623 1.00 1.14 O ATOM 834 H ASP A 56 -2.530 -10.075 6.395 1.00 37.71 H ATOM 835 HA ASP A 56 -4.935 -8.511 6.172 1.00 20.32 H ATOM 836 1HB ASP A 56 -4.473 -11.118 6.625 1.00 37.71 H ATOM 837 2HB ASP A 56 -4.631 -10.583 8.292 1.00 37.71 H ATOM 838 N GLY A 57 -3.360 -7.028 8.036 1.00 41.45 N ATOM 839 CA GLY A 57 -3.142 -6.159 9.190 1.00 42.25 C ATOM 840 C GLY A 57 -2.085 -5.087 8.951 1.00 64.23 C ATOM 841 O GLY A 57 -1.132 -4.957 9.724 1.00 13.04 O ATOM 842 H GLY A 57 -2.934 -6.819 7.177 1.00 37.71 H ATOM 843 1HA GLY A 57 -4.075 -5.674 9.440 1.00 37.71 H ATOM 844 2HA GLY A 57 -2.836 -6.770 10.028 1.00 37.71 H ATOM 845 N ASP A 58 -2.247 -4.326 7.873 1.00 50.31 N ATOM 846 CA ASP A 58 -1.330 -3.225 7.556 1.00 43.20 C ATOM 847 C ASP A 58 -2.099 -1.910 7.356 1.00 50.13 C ATOM 848 O ASP A 58 -3.013 -1.823 6.532 1.00 60.35 O ATOM 849 CB ASP A 58 -0.499 -3.561 6.310 1.00 74.44 C ATOM 850 CG ASP A 58 0.504 -4.674 6.571 1.00 50.42 C ATOM 851 OD1 ASP A 58 1.624 -4.374 7.031 1.00 14.42 O ATOM 852 OD2 ASP A 58 0.174 -5.856 6.330 1.00 13.22 O ATOM 853 H ASP A 58 -2.999 -4.508 7.270 1.00 37.71 H ATOM 854 HA ASP A 58 -0.661 -3.105 8.398 1.00 51.41 H ATOM 855 1HB ASP A 58 -1.160 -3.873 5.511 1.00 37.71 H ATOM 856 2HB ASP A 58 0.042 -2.680 5.995 1.00 37.71 H ATOM 857 N ALA A 59 -1.732 -0.890 8.128 1.00 53.44 N ATOM 858 CA ALA A 59 -2.379 0.421 8.044 1.00 43.34 C ATOM 859 C ALA A 59 -1.902 1.208 6.816 1.00 53.12 C ATOM 860 O ALA A 59 -0.989 2.028 6.907 1.00 51.32 O ATOM 861 CB ALA A 59 -2.127 1.218 9.318 1.00 34.11 C ATOM 862 H ALA A 59 -1.006 -1.022 8.773 1.00 37.71 H ATOM 863 HA ALA A 59 -3.446 0.260 7.959 1.00 70.24 H ATOM 864 1HB ALA A 59 -2.643 2.165 9.261 1.00 37.71 H ATOM 865 2HB ALA A 59 -1.066 1.394 9.431 1.00 37.71 H ATOM 866 3HB ALA A 59 -2.490 0.661 10.168 1.00 37.71 H ATOM 867 N VAL A 60 -2.503 0.929 5.665 1.00 31.10 N ATOM 868 CA VAL A 60 -2.151 1.619 4.420 1.00 12.43 C ATOM 869 C VAL A 60 -2.886 2.968 4.292 1.00 54.13 C ATOM 870 O VAL A 60 -4.084 3.024 4.018 1.00 72.32 O ATOM 871 CB VAL A 60 -2.434 0.729 3.177 1.00 52.23 C ATOM 872 CG1 VAL A 60 -3.884 0.242 3.158 1.00 74.42 C ATOM 873 CG2 VAL A 60 -2.086 1.470 1.881 1.00 61.44 C ATOM 874 H VAL A 60 -3.198 0.239 5.650 1.00 37.71 H ATOM 875 HA VAL A 60 -1.085 1.813 4.450 1.00 24.11 H ATOM 876 HB VAL A 60 -1.796 -0.143 3.243 1.00 14.12 H ATOM 877 1HG1 VAL A 60 -4.081 -0.337 4.048 1.00 37.71 H ATOM 878 2HG1 VAL A 60 -4.047 -0.373 2.285 1.00 37.71 H ATOM 879 3HG1 VAL A 60 -4.552 1.092 3.127 1.00 37.71 H ATOM 880 1HG2 VAL A 60 -2.676 2.373 1.809 1.00 37.71 H ATOM 881 2HG2 VAL A 60 -2.296 0.835 1.034 1.00 37.71 H ATOM 882 3HG2 VAL A 60 -1.036 1.729 1.882 1.00 37.71 H ATOM 883 N GLU A 61 -2.162 4.062 4.510 1.00 2.22 N ATOM 884 CA GLU A 61 -2.745 5.405 4.419 1.00 51.32 C ATOM 885 C GLU A 61 -2.719 5.925 2.969 1.00 34.43 C ATOM 886 O GLU A 61 -1.685 6.364 2.462 1.00 3.32 O ATOM 887 CB GLU A 61 -2.022 6.365 5.374 1.00 21.04 C ATOM 888 CG GLU A 61 -2.105 5.928 6.838 1.00 32.02 C ATOM 889 CD GLU A 61 -1.513 6.941 7.806 1.00 63.42 C ATOM 890 OE1 GLU A 61 -2.246 7.847 8.253 1.00 13.53 O ATOM 891 OE2 GLU A 61 -0.314 6.827 8.139 1.00 73.31 O ATOM 892 H GLU A 61 -1.211 3.968 4.737 1.00 37.71 H ATOM 893 HA GLU A 61 -3.781 5.329 4.729 1.00 22.21 H ATOM 894 1HB GLU A 61 -0.980 6.424 5.094 1.00 37.71 H ATOM 895 2HB GLU A 61 -2.467 7.348 5.288 1.00 37.71 H ATOM 896 1HG GLU A 61 -3.142 5.776 7.096 1.00 37.71 H ATOM 897 2HG GLU A 61 -1.572 4.992 6.949 1.00 37.71 H ATOM 898 N PHE A 62 -3.873 5.830 2.309 1.00 33.13 N ATOM 899 CA PHE A 62 -4.032 6.238 0.904 1.00 2.34 C ATOM 900 C PHE A 62 -4.718 7.611 0.813 1.00 15.21 C ATOM 901 O PHE A 62 -5.907 7.738 1.111 1.00 73.52 O ATOM 902 CB PHE A 62 -4.862 5.169 0.172 1.00 54.34 C ATOM 903 CG PHE A 62 -5.029 5.397 -1.309 1.00 50.42 C ATOM 904 CD1 PHE A 62 -4.084 4.920 -2.207 1.00 72.31 C ATOM 905 CD2 PHE A 62 -6.137 6.073 -1.807 1.00 22.42 C ATOM 906 CE1 PHE A 62 -4.234 5.113 -3.563 1.00 1.22 C ATOM 907 CE2 PHE A 62 -6.291 6.266 -3.166 1.00 4.40 C ATOM 908 CZ PHE A 62 -5.339 5.787 -4.044 1.00 72.25 C ATOM 909 H PHE A 62 -4.648 5.466 2.783 1.00 37.71 H ATOM 910 HA PHE A 62 -3.050 6.299 0.453 1.00 52.33 H ATOM 911 1HB PHE A 62 -4.383 4.208 0.304 1.00 37.71 H ATOM 912 2HB PHE A 62 -5.847 5.130 0.616 1.00 37.71 H ATOM 913 HD1 PHE A 62 -3.218 4.391 -1.834 1.00 64.00 H ATOM 914 HD2 PHE A 62 -6.883 6.450 -1.122 1.00 51.30 H ATOM 915 HE1 PHE A 62 -3.488 4.737 -4.248 1.00 11.15 H ATOM 916 HE2 PHE A 62 -7.158 6.790 -3.544 1.00 11.30 H ATOM 917 HZ PHE A 62 -5.458 5.938 -5.105 1.00 13.23 H ATOM 918 N LEU A 63 -3.980 8.637 0.387 1.00 52.34 N ATOM 919 CA LEU A 63 -4.500 10.013 0.398 1.00 74.33 C ATOM 920 C LEU A 63 -4.144 10.790 -0.884 1.00 54.14 C ATOM 921 O LEU A 63 -3.178 10.466 -1.569 1.00 14.45 O ATOM 922 CB LEU A 63 -3.992 10.780 1.638 1.00 31.22 C ATOM 923 CG LEU A 63 -2.468 11.016 1.730 1.00 23.12 C ATOM 924 CD1 LEU A 63 -2.153 12.055 2.804 1.00 65.21 C ATOM 925 CD2 LEU A 63 -1.717 9.717 2.029 1.00 32.41 C ATOM 926 H LEU A 63 -3.076 8.469 0.048 1.00 37.71 H ATOM 927 HA LEU A 63 -5.577 9.946 0.459 1.00 62.34 H ATOM 928 1HB LEU A 63 -4.482 11.742 1.656 1.00 37.71 H ATOM 929 2HB LEU A 63 -4.299 10.230 2.518 1.00 37.71 H ATOM 930 HG LEU A 63 -2.114 11.399 0.784 1.00 1.10 H ATOM 931 1HD1 LEU A 63 -1.085 12.213 2.852 1.00 37.71 H ATOM 932 2HD1 LEU A 63 -2.507 11.702 3.763 1.00 37.71 H ATOM 933 3HD1 LEU A 63 -2.644 12.986 2.561 1.00 37.71 H ATOM 934 1HD2 LEU A 63 -1.854 9.021 1.216 1.00 37.71 H ATOM 935 2HD2 LEU A 63 -2.094 9.282 2.943 1.00 37.71 H ATOM 936 3HD2 LEU A 63 -0.663 9.927 2.143 1.00 37.71 H ATOM 937 N TYR A 64 -4.965 11.802 -1.198 1.00 61.24 N ATOM 938 CA TYR A 64 -4.752 12.700 -2.353 1.00 2.42 C ATOM 939 C TYR A 64 -4.860 11.992 -3.718 1.00 21.14 C ATOM 940 O TYR A 64 -4.565 12.587 -4.757 1.00 71.32 O ATOM 941 CB TYR A 64 -3.402 13.433 -2.236 1.00 15.30 C ATOM 942 CG TYR A 64 -3.392 14.521 -1.177 1.00 72.12 C ATOM 943 CD1 TYR A 64 -4.125 15.687 -1.361 1.00 14.42 C ATOM 944 CD2 TYR A 64 -2.661 14.386 -0.000 1.00 31.44 C ATOM 945 CE1 TYR A 64 -4.131 16.684 -0.409 1.00 75.32 C ATOM 946 CE2 TYR A 64 -2.663 15.382 0.959 1.00 32.44 C ATOM 947 CZ TYR A 64 -3.401 16.530 0.747 1.00 1.13 C ATOM 948 OH TYR A 64 -3.413 17.532 1.695 1.00 14.43 O ATOM 949 H TYR A 64 -5.746 11.959 -0.629 1.00 37.71 H ATOM 950 HA TYR A 64 -5.536 13.441 -2.313 1.00 21.13 H ATOM 951 1HB TYR A 64 -2.632 12.718 -1.989 1.00 37.71 H ATOM 952 2HB TYR A 64 -3.164 13.891 -3.186 1.00 37.71 H ATOM 953 HD1 TYR A 64 -4.699 15.809 -2.269 1.00 72.43 H ATOM 954 HD2 TYR A 64 -2.084 13.485 0.158 1.00 72.13 H ATOM 955 HE1 TYR A 64 -4.707 17.583 -0.576 1.00 3.04 H ATOM 956 HE2 TYR A 64 -2.091 15.259 1.868 1.00 4.33 H ATOM 957 HH TYR A 64 -4.324 17.837 1.822 1.00 4.43 H ATOM 958 N PHE A 65 -5.307 10.738 -3.718 1.00 74.44 N ATOM 959 CA PHE A 65 -5.499 9.978 -4.964 1.00 54.13 C ATOM 960 C PHE A 65 -6.879 9.296 -5.002 1.00 0.32 C ATOM 961 O PHE A 65 -7.068 8.287 -5.679 1.00 31.44 O ATOM 962 CB PHE A 65 -4.382 8.932 -5.128 1.00 51.52 C ATOM 963 CG PHE A 65 -3.031 9.527 -5.453 1.00 64.14 C ATOM 964 CD1 PHE A 65 -2.162 9.922 -4.444 1.00 13.34 C ATOM 965 CD2 PHE A 65 -2.631 9.692 -6.773 1.00 44.22 C ATOM 966 CE1 PHE A 65 -0.930 10.472 -4.746 1.00 25.23 C ATOM 967 CE2 PHE A 65 -1.400 10.239 -7.078 1.00 61.42 C ATOM 968 CZ PHE A 65 -0.549 10.629 -6.064 1.00 45.03 C ATOM 969 H PHE A 65 -5.506 10.309 -2.863 1.00 37.71 H ATOM 970 HA PHE A 65 -5.446 10.674 -5.789 1.00 32.00 H ATOM 971 1HB PHE A 65 -4.286 8.371 -4.209 1.00 37.71 H ATOM 972 2HB PHE A 65 -4.648 8.254 -5.927 1.00 37.71 H ATOM 973 HD1 PHE A 65 -2.456 9.801 -3.411 1.00 62.14 H ATOM 974 HD2 PHE A 65 -3.295 9.387 -7.571 1.00 11.40 H ATOM 975 HE1 PHE A 65 -0.262 10.776 -3.949 1.00 4.13 H ATOM 976 HE2 PHE A 65 -1.105 10.363 -8.111 1.00 4.22 H ATOM 977 HZ PHE A 65 0.415 11.059 -6.301 1.00 55.32 H ATOM 978 N MET A 66 -7.846 9.869 -4.283 1.00 64.04 N ATOM 979 CA MET A 66 -9.216 9.337 -4.252 1.00 62.52 C ATOM 980 C MET A 66 -9.829 9.267 -5.660 1.00 42.43 C ATOM 981 O MET A 66 -9.634 10.167 -6.483 1.00 61.23 O ATOM 982 CB MET A 66 -10.108 10.200 -3.347 1.00 33.11 C ATOM 983 CG MET A 66 -9.728 10.166 -1.870 1.00 63.42 C ATOM 984 SD MET A 66 -8.083 10.836 -1.544 1.00 35.43 S ATOM 985 CE MET A 66 -8.036 10.734 0.247 1.00 31.22 C ATOM 986 H MET A 66 -7.638 10.674 -3.764 1.00 37.71 H ATOM 987 HA MET A 66 -9.170 8.335 -3.845 1.00 32.14 H ATOM 988 1HB MET A 66 -10.049 11.225 -3.684 1.00 37.71 H ATOM 989 2HB MET A 66 -11.130 9.861 -3.441 1.00 37.71 H ATOM 990 1HG MET A 66 -10.453 10.748 -1.315 1.00 37.71 H ATOM 991 2HG MET A 66 -9.757 9.142 -1.526 1.00 37.71 H ATOM 992 1HE MET A 66 -7.087 11.110 0.604 1.00 37.71 H ATOM 993 2HE MET A 66 -8.154 9.705 0.553 1.00 37.71 H ATOM 994 3HE MET A 66 -8.836 11.329 0.663 1.00 37.71 H ATOM 995 N GLY A 67 -10.574 8.198 -5.927 1.00 13.52 N ATOM 996 CA GLY A 67 -11.198 8.014 -7.234 1.00 3.02 C ATOM 997 C GLY A 67 -12.547 7.300 -7.171 1.00 53.31 C ATOM 998 O GLY A 67 -13.459 7.602 -7.947 1.00 44.44 O ATOM 999 H GLY A 67 -10.696 7.519 -5.228 1.00 37.71 H ATOM 1000 1HA GLY A 67 -11.342 8.982 -7.695 1.00 37.71 H ATOM 1001 2HA GLY A 67 -10.529 7.436 -7.855 1.00 37.71 H ATOM 1002 N GLY A 68 -12.675 6.345 -6.253 1.00 74.35 N ATOM 1003 CA GLY A 68 -13.918 5.592 -6.114 1.00 32.00 C ATOM 1004 C GLY A 68 -13.950 4.323 -6.964 1.00 22.31 C ATOM 1005 O GLY A 68 -13.146 3.412 -6.760 1.00 24.10 O ATOM 1006 H GLY A 68 -11.917 6.141 -5.666 1.00 37.71 H ATOM 1007 1HA GLY A 68 -14.035 5.315 -5.077 1.00 37.71 H ATOM 1008 2HA GLY A 68 -14.745 6.227 -6.401 1.00 37.71 H ATOM 1009 N GLY A 69 -14.886 4.259 -7.912 1.00 21.50 N ATOM 1010 CA GLY A 69 -15.020 3.082 -8.771 1.00 53.44 C ATOM 1011 C GLY A 69 -15.548 1.856 -8.027 1.00 1.43 C ATOM 1012 O GLY A 69 -15.186 0.718 -8.346 1.00 11.21 O ATOM 1013 H GLY A 69 -15.496 5.015 -8.032 1.00 37.71 H ATOM 1014 1HA GLY A 69 -15.700 3.318 -9.576 1.00 37.71 H ATOM 1015 2HA GLY A 69 -14.053 2.845 -9.195 1.00 37.71 H ATOM 1016 N LYS A 70 -16.420 2.088 -7.046 1.00 13.22 N ATOM 1017 CA LYS A 70 -16.954 1.013 -6.199 1.00 44.43 C ATOM 1018 C LYS A 70 -18.456 0.783 -6.420 1.00 13.12 C ATOM 1019 O LYS A 70 -19.269 1.707 -6.318 1.00 0.23 O ATOM 1020 CB LYS A 70 -16.705 1.330 -4.716 1.00 32.12 C ATOM 1021 CG LYS A 70 -15.258 1.143 -4.271 1.00 73.53 C ATOM 1022 CD LYS A 70 -15.082 1.478 -2.789 1.00 15.41 C ATOM 1023 CE LYS A 70 -13.699 1.095 -2.271 1.00 20.44 C ATOM 1024 NZ LYS A 70 -13.479 -0.375 -2.307 1.00 62.51 N ATOM 1025 H LYS A 70 -16.723 3.010 -6.893 1.00 37.71 H ATOM 1026 HA LYS A 70 -16.428 0.102 -6.449 1.00 42.41 H ATOM 1027 1HB LYS A 70 -16.985 2.359 -4.530 1.00 37.71 H ATOM 1028 2HB LYS A 70 -17.330 0.687 -4.112 1.00 37.71 H ATOM 1029 1HG LYS A 70 -14.972 0.113 -4.436 1.00 37.71 H ATOM 1030 2HG LYS A 70 -14.623 1.793 -4.859 1.00 37.71 H ATOM 1031 1HD LYS A 70 -15.221 2.541 -2.654 1.00 37.71 H ATOM 1032 2HD LYS A 70 -15.829 0.943 -2.218 1.00 37.71 H ATOM 1033 1HE LYS A 70 -12.949 1.579 -2.880 1.00 37.71 H ATOM 1034 2HE LYS A 70 -13.605 1.438 -1.249 1.00 37.71 H ATOM 1035 1HZ LYS A 70 -14.266 -0.870 -1.837 1.00 37.71 H ATOM 1036 2HZ LYS A 70 -12.596 -0.614 -1.817 1.00 37.71 H ATOM 1037 3HZ LYS A 70 -13.415 -0.704 -3.290 1.00 37.71 H ATOM 1038 N LEU A 71 -18.818 -0.464 -6.715 1.00 60.41 N ATOM 1039 CA LEU A 71 -20.223 -0.877 -6.764 1.00 22.54 C ATOM 1040 C LEU A 71 -20.693 -1.349 -5.378 1.00 5.12 C ATOM 1041 O LEU A 71 -19.909 -1.371 -4.427 1.00 35.51 O ATOM 1042 CB LEU A 71 -20.427 -1.973 -7.831 1.00 32.31 C ATOM 1043 CG LEU A 71 -19.489 -3.202 -7.760 1.00 52.22 C ATOM 1044 CD1 LEU A 71 -19.865 -4.137 -6.611 1.00 10.13 C ATOM 1045 CD2 LEU A 71 -19.493 -3.958 -9.087 1.00 21.21 C ATOM 1046 H LEU A 71 -18.122 -1.125 -6.908 1.00 37.71 H ATOM 1047 HA LEU A 71 -20.809 -0.009 -7.044 1.00 20.31 H ATOM 1048 1HB LEU A 71 -21.447 -2.325 -7.755 1.00 37.71 H ATOM 1049 2HB LEU A 71 -20.306 -1.513 -8.803 1.00 37.71 H ATOM 1050 HG LEU A 71 -18.479 -2.859 -7.582 1.00 30.33 H ATOM 1051 1HD1 LEU A 71 -20.891 -4.459 -6.729 1.00 37.71 H ATOM 1052 2HD1 LEU A 71 -19.758 -3.616 -5.672 1.00 37.71 H ATOM 1053 3HD1 LEU A 71 -19.215 -5.001 -6.619 1.00 37.71 H ATOM 1054 1HD2 LEU A 71 -20.495 -4.303 -9.305 1.00 37.71 H ATOM 1055 2HD2 LEU A 71 -18.827 -4.805 -9.022 1.00 37.71 H ATOM 1056 3HD2 LEU A 71 -19.161 -3.301 -9.877 1.00 37.71 H ATOM 1057 N GLU A 72 -21.960 -1.730 -5.259 1.00 33.20 N ATOM 1058 CA GLU A 72 -22.504 -2.184 -3.971 1.00 43.22 C ATOM 1059 C GLU A 72 -23.594 -3.247 -4.153 1.00 11.53 C ATOM 1060 O GLU A 72 -24.505 -3.084 -4.962 1.00 22.11 O ATOM 1061 CB GLU A 72 -23.056 -0.988 -3.189 1.00 75.21 C ATOM 1062 CG GLU A 72 -23.628 -1.348 -1.823 1.00 13.23 C ATOM 1063 CD GLU A 72 -24.096 -0.123 -1.057 1.00 3.15 C ATOM 1064 OE1 GLU A 72 -25.162 0.426 -1.405 1.00 62.03 O ATOM 1065 OE2 GLU A 72 -23.390 0.309 -0.121 1.00 40.00 O ATOM 1066 H GLU A 72 -22.547 -1.704 -6.045 1.00 37.71 H ATOM 1067 HA GLU A 72 -21.691 -2.621 -3.407 1.00 71.13 H ATOM 1068 1HB GLU A 72 -22.260 -0.273 -3.043 1.00 37.71 H ATOM 1069 2HB GLU A 72 -23.839 -0.522 -3.772 1.00 37.71 H ATOM 1070 1HG GLU A 72 -24.470 -2.014 -1.961 1.00 37.71 H ATOM 1071 2HG GLU A 72 -22.865 -1.852 -1.246 1.00 37.71 H ATOM 1072 N HIS A 73 -23.495 -4.338 -3.393 1.00 62.12 N ATOM 1073 CA HIS A 73 -24.469 -5.429 -3.473 1.00 72.31 C ATOM 1074 C HIS A 73 -25.684 -5.168 -2.562 1.00 20.11 C ATOM 1075 O HIS A 73 -25.540 -4.953 -1.357 1.00 42.42 O ATOM 1076 CB HIS A 73 -23.808 -6.764 -3.102 1.00 33.13 C ATOM 1077 CG HIS A 73 -24.747 -7.931 -3.149 1.00 4.01 C ATOM 1078 ND1 HIS A 73 -25.080 -8.674 -2.038 1.00 42.33 N ATOM 1079 CD2 HIS A 73 -25.435 -8.478 -4.178 1.00 12.14 C ATOM 1080 CE1 HIS A 73 -25.931 -9.618 -2.378 1.00 42.05 C ATOM 1081 NE2 HIS A 73 -26.163 -9.524 -3.668 1.00 34.24 N ATOM 1082 H HIS A 73 -22.750 -4.410 -2.759 1.00 37.71 H ATOM 1083 HA HIS A 73 -24.814 -5.486 -4.497 1.00 65.23 H ATOM 1084 1HB HIS A 73 -22.997 -6.963 -3.790 1.00 37.71 H ATOM 1085 2HB HIS A 73 -23.411 -6.695 -2.100 1.00 37.71 H ATOM 1086 HD1 HIS A 73 -24.725 -8.542 -1.131 1.00 24.24 H ATOM 1087 HD2 HIS A 73 -25.418 -8.150 -5.208 1.00 22.45 H ATOM 1088 HE1 HIS A 73 -26.367 -10.345 -1.709 1.00 62.14 H ATOM 1089 HE2 HIS A 73 -26.649 -10.188 -4.201 1.00 37.71 H ATOM 1090 N HIS A 74 -26.873 -5.199 -3.158 1.00 42.33 N ATOM 1091 CA HIS A 74 -28.133 -4.995 -2.433 1.00 24.21 C ATOM 1092 C HIS A 74 -28.321 -6.025 -1.305 1.00 63.13 C ATOM 1093 O HIS A 74 -28.356 -7.231 -1.551 1.00 4.32 O ATOM 1094 CB HIS A 74 -29.307 -5.081 -3.422 1.00 73.12 C ATOM 1095 CG HIS A 74 -30.665 -5.003 -2.786 1.00 24.42 C ATOM 1096 ND1 HIS A 74 -31.314 -3.817 -2.537 1.00 64.11 N ATOM 1097 CD2 HIS A 74 -31.504 -5.979 -2.362 1.00 74.11 C ATOM 1098 CE1 HIS A 74 -32.485 -4.062 -1.989 1.00 2.42 C ATOM 1099 NE2 HIS A 74 -32.627 -5.364 -1.872 1.00 33.40 N ATOM 1100 H HIS A 74 -26.911 -5.361 -4.125 1.00 37.71 H ATOM 1101 HA HIS A 74 -28.112 -4.004 -2.003 1.00 41.34 H ATOM 1102 1HB HIS A 74 -29.229 -4.267 -4.129 1.00 37.71 H ATOM 1103 2HB HIS A 74 -29.246 -6.016 -3.959 1.00 37.71 H ATOM 1104 HD1 HIS A 74 -30.973 -2.923 -2.745 1.00 32.12 H ATOM 1105 HD2 HIS A 74 -31.323 -7.045 -2.403 1.00 4.44 H ATOM 1106 HE1 HIS A 74 -33.209 -3.320 -1.690 1.00 72.43 H ATOM 1107 HE2 HIS A 74 -33.322 -5.802 -1.334 1.00 37.71 H ATOM 1108 N HIS A 75 -28.450 -5.538 -0.071 1.00 65.35 N ATOM 1109 CA HIS A 75 -28.691 -6.410 1.084 1.00 12.22 C ATOM 1110 C HIS A 75 -30.187 -6.716 1.241 1.00 1.15 C ATOM 1111 O HIS A 75 -31.026 -5.837 1.043 1.00 63.21 O ATOM 1112 CB HIS A 75 -28.149 -5.760 2.365 1.00 33.12 C ATOM 1113 CG HIS A 75 -26.671 -5.522 2.337 1.00 5.42 C ATOM 1114 ND1 HIS A 75 -26.097 -4.281 2.525 1.00 34.21 N ATOM 1115 CD2 HIS A 75 -25.641 -6.381 2.152 1.00 71.54 C ATOM 1116 CE1 HIS A 75 -24.786 -4.388 2.454 1.00 43.53 C ATOM 1117 NE2 HIS A 75 -24.485 -5.648 2.230 1.00 50.21 N ATOM 1118 H HIS A 75 -28.387 -4.570 0.067 1.00 37.71 H ATOM 1119 HA HIS A 75 -28.162 -7.339 0.916 1.00 41.43 H ATOM 1120 1HB HIS A 75 -28.635 -4.806 2.511 1.00 37.71 H ATOM 1121 2HB HIS A 75 -28.367 -6.399 3.208 1.00 37.71 H ATOM 1122 HD1 HIS A 75 -26.582 -3.442 2.691 1.00 0.42 H ATOM 1123 HD2 HIS A 75 -25.718 -7.445 1.978 1.00 62.11 H ATOM 1124 HE1 HIS A 75 -24.079 -3.580 2.565 1.00 43.13 H ATOM 1125 HE2 HIS A 75 -23.582 -5.990 2.057 1.00 37.71 H ATOM 1126 N HIS A 76 -30.504 -7.962 1.596 1.00 31.25 N ATOM 1127 CA HIS A 76 -31.893 -8.417 1.767 1.00 62.34 C ATOM 1128 C HIS A 76 -32.696 -8.339 0.455 1.00 35.13 C ATOM 1129 O HIS A 76 -33.013 -7.259 -0.036 1.00 30.24 O ATOM 1130 CB HIS A 76 -32.595 -7.618 2.876 1.00 63.25 C ATOM 1131 CG HIS A 76 -33.990 -8.083 3.156 1.00 43.23 C ATOM 1132 ND1 HIS A 76 -34.281 -9.360 3.580 1.00 50.30 N ATOM 1133 CD2 HIS A 76 -35.180 -7.444 3.057 1.00 31.52 C ATOM 1134 CE1 HIS A 76 -35.583 -9.490 3.729 1.00 54.41 C ATOM 1135 NE2 HIS A 76 -36.154 -8.344 3.418 1.00 12.25 N ATOM 1136 H HIS A 76 -29.776 -8.603 1.757 1.00 37.71 H ATOM 1137 HA HIS A 76 -31.847 -9.455 2.073 1.00 21.34 H ATOM 1138 1HB HIS A 76 -32.027 -7.707 3.788 1.00 37.71 H ATOM 1139 2HB HIS A 76 -32.640 -6.575 2.587 1.00 37.71 H ATOM 1140 HD1 HIS A 76 -33.626 -10.072 3.750 1.00 12.42 H ATOM 1141 HD2 HIS A 76 -35.336 -6.419 2.751 1.00 31.23 H ATOM 1142 HE1 HIS A 76 -36.096 -10.384 4.051 1.00 20.14 H ATOM 1143 HE2 HIS A 76 -37.118 -8.221 3.284 1.00 37.71 H ATOM 1144 N HIS A 77 -33.045 -9.498 -0.090 1.00 25.54 N ATOM 1145 CA HIS A 77 -33.753 -9.576 -1.374 1.00 1.43 C ATOM 1146 C HIS A 77 -34.849 -10.651 -1.339 1.00 40.11 C ATOM 1147 O HIS A 77 -35.225 -11.133 -0.272 1.00 73.32 O ATOM 1148 CB HIS A 77 -32.750 -9.876 -2.496 1.00 32.12 C ATOM 1149 CG HIS A 77 -31.923 -11.101 -2.250 1.00 1.13 C ATOM 1150 ND1 HIS A 77 -32.440 -12.378 -2.272 1.00 50.12 N ATOM 1151 CD2 HIS A 77 -30.610 -11.238 -1.954 1.00 0.45 C ATOM 1152 CE1 HIS A 77 -31.488 -13.242 -1.997 1.00 31.44 C ATOM 1153 NE2 HIS A 77 -30.370 -12.580 -1.802 1.00 72.35 N ATOM 1154 H HIS A 77 -32.841 -10.329 0.393 1.00 37.71 H ATOM 1155 HA HIS A 77 -34.215 -8.617 -1.565 1.00 33.02 H ATOM 1156 1HB HIS A 77 -33.286 -10.020 -3.423 1.00 37.71 H ATOM 1157 2HB HIS A 77 -32.078 -9.037 -2.602 1.00 37.71 H ATOM 1158 HD1 HIS A 77 -33.371 -12.618 -2.469 1.00 13.33 H ATOM 1159 HD2 HIS A 77 -29.887 -10.440 -1.857 1.00 42.43 H ATOM 1160 HE1 HIS A 77 -31.609 -14.314 -1.934 1.00 2.43 H ATOM 1161 HE2 HIS A 77 -29.484 -12.989 -1.710 1.00 37.71 H ATOM 1162 N HIS A 78 -35.372 -11.009 -2.511 1.00 64.30 N ATOM 1163 CA HIS A 78 -36.363 -12.092 -2.619 1.00 74.21 C ATOM 1164 C HIS A 78 -35.689 -13.450 -2.930 1.00 21.42 C ATOM 1165 O HIS A 78 -35.998 -14.066 -3.973 1.00 37.71 O ATOM 1166 CB HIS A 78 -37.414 -11.732 -3.685 1.00 64.23 C ATOM 1167 CG HIS A 78 -36.833 -11.269 -4.993 1.00 32.11 C ATOM 1168 ND1 HIS A 78 -36.482 -9.960 -5.240 1.00 40.44 N ATOM 1169 CD2 HIS A 78 -36.532 -11.951 -6.126 1.00 20.31 C ATOM 1170 CE1 HIS A 78 -35.998 -9.855 -6.459 1.00 43.31 C ATOM 1171 NE2 HIS A 78 -36.014 -11.046 -7.018 1.00 32.40 N ATOM 1172 OXT HIS A 78 -34.831 -13.889 -2.131 1.00 37.71 O ATOM 1173 H HIS A 78 -35.098 -10.528 -3.319 1.00 37.71 H ATOM 1174 HA HIS A 78 -36.861 -12.173 -1.662 1.00 73.02 H ATOM 1175 1HB HIS A 78 -38.027 -12.599 -3.884 1.00 37.71 H ATOM 1176 2HB HIS A 78 -38.043 -10.939 -3.304 1.00 37.71 H ATOM 1177 HD1 HIS A 78 -36.602 -9.208 -4.620 1.00 43.15 H ATOM 1178 HD2 HIS A 78 -36.675 -13.009 -6.296 1.00 4.34 H ATOM 1179 HE1 HIS A 78 -35.640 -8.947 -6.920 1.00 21.25 H ATOM 1180 HE2 HIS A 78 -35.909 -11.204 -7.983 1.00 37.71 H TER 1181 HIS A 78 ENDMDL MODEL 17 REMARK CONFORMATION 17 ENERGY 0.0000 REMARK FAMILY or FILE: 2K5P.pdb ATOM 1 N MET A 1 -8.800 -9.791 3.362 1.00 14.12 N ATOM 2 CA MET A 1 -7.976 -9.326 4.515 1.00 53.23 C ATOM 3 C MET A 1 -8.446 -7.958 5.043 1.00 21.41 C ATOM 4 O MET A 1 -9.056 -7.174 4.312 1.00 62.54 O ATOM 5 CB MET A 1 -6.492 -9.258 4.114 1.00 23.51 C ATOM 6 CG MET A 1 -6.192 -8.293 2.974 1.00 25.23 C ATOM 7 SD MET A 1 -4.454 -8.321 2.497 1.00 12.11 S ATOM 8 CE MET A 1 -4.435 -7.126 1.163 1.00 45.44 C ATOM 9 1H MET A 1 -8.806 -9.074 2.609 1.00 37.94 H ATOM 10 2H MET A 1 -9.780 -9.966 3.663 1.00 37.94 H ATOM 11 3H MET A 1 -8.406 -10.677 2.977 1.00 37.94 H ATOM 12 HA MET A 1 -8.088 -10.052 5.311 1.00 22.10 H ATOM 13 1HB MET A 1 -5.913 -8.952 4.972 1.00 37.94 H ATOM 14 2HB MET A 1 -6.170 -10.243 3.812 1.00 37.94 H ATOM 15 1HG MET A 1 -6.790 -8.569 2.118 1.00 37.94 H ATOM 16 2HG MET A 1 -6.453 -7.292 3.285 1.00 37.94 H ATOM 17 1HE MET A 1 -3.431 -7.041 0.770 1.00 37.94 H ATOM 18 2HE MET A 1 -4.757 -6.164 1.537 1.00 37.94 H ATOM 19 3HE MET A 1 -5.102 -7.449 0.378 1.00 37.94 H ATOM 20 N ASN A 2 -8.174 -7.689 6.317 1.00 52.23 N ATOM 21 CA ASN A 2 -8.505 -6.398 6.936 1.00 34.22 C ATOM 22 C ASN A 2 -7.341 -5.402 6.818 1.00 70.15 C ATOM 23 O ASN A 2 -6.214 -5.704 7.203 1.00 1.11 O ATOM 24 CB ASN A 2 -8.867 -6.592 8.414 1.00 53.32 C ATOM 25 CG ASN A 2 -10.237 -7.216 8.597 1.00 15.22 C ATOM 26 OD1 ASN A 2 -10.388 -8.432 8.663 1.00 72.53 O ATOM 27 ND2 ASN A 2 -11.254 -6.381 8.675 1.00 62.13 N ATOM 28 H ASN A 2 -7.743 -8.381 6.868 1.00 37.94 H ATOM 29 HA ASN A 2 -9.363 -5.990 6.417 1.00 35.12 H ATOM 30 1HB ASN A 2 -8.133 -7.236 8.878 1.00 37.94 H ATOM 31 2HB ASN A 2 -8.861 -5.633 8.912 1.00 37.94 H ATOM 32 2HD2 ASN A 2 -11.069 -5.420 8.613 1.00 37.94 H ATOM 33 1HD2 ASN A 2 -12.149 -6.756 8.792 1.00 37.94 H ATOM 34 N LEU A 3 -7.620 -4.215 6.286 1.00 53.31 N ATOM 35 CA LEU A 3 -6.605 -3.162 6.158 1.00 25.32 C ATOM 36 C LEU A 3 -7.079 -1.859 6.825 1.00 32.22 C ATOM 37 O LEU A 3 -8.195 -1.397 6.585 1.00 32.32 O ATOM 38 CB LEU A 3 -6.290 -2.901 4.676 1.00 40.52 C ATOM 39 CG LEU A 3 -5.845 -4.129 3.864 1.00 43.11 C ATOM 40 CD1 LEU A 3 -5.600 -3.756 2.404 1.00 52.21 C ATOM 41 CD2 LEU A 3 -4.594 -4.757 4.471 1.00 71.14 C ATOM 42 H LEU A 3 -8.530 -4.039 5.966 1.00 37.94 H ATOM 43 HA LEU A 3 -5.706 -3.500 6.654 1.00 74.45 H ATOM 44 1HB LEU A 3 -7.176 -2.494 4.212 1.00 37.94 H ATOM 45 2HB LEU A 3 -5.505 -2.159 4.623 1.00 37.94 H ATOM 46 HG LEU A 3 -6.632 -4.870 3.886 1.00 4.14 H ATOM 47 1HD1 LEU A 3 -6.507 -3.351 1.977 1.00 37.94 H ATOM 48 2HD1 LEU A 3 -5.304 -4.636 1.852 1.00 37.94 H ATOM 49 3HD1 LEU A 3 -4.814 -3.015 2.346 1.00 37.94 H ATOM 50 1HD2 LEU A 3 -4.792 -5.041 5.494 1.00 37.94 H ATOM 51 2HD2 LEU A 3 -3.783 -4.044 4.446 1.00 37.94 H ATOM 52 3HD2 LEU A 3 -4.318 -5.635 3.903 1.00 37.94 H ATOM 53 N THR A 4 -6.230 -1.271 7.661 1.00 73.51 N ATOM 54 CA THR A 4 -6.565 -0.019 8.353 1.00 70.44 C ATOM 55 C THR A 4 -6.036 1.200 7.580 1.00 54.33 C ATOM 56 O THR A 4 -4.934 1.686 7.833 1.00 44.15 O ATOM 57 CB THR A 4 -5.996 -0.003 9.796 1.00 14.52 C ATOM 58 OG1 THR A 4 -6.414 -1.185 10.495 1.00 33.34 O ATOM 59 CG2 THR A 4 -6.462 1.229 10.567 1.00 61.04 C ATOM 60 H THR A 4 -5.359 -1.686 7.823 1.00 37.94 H ATOM 61 HA THR A 4 -7.643 0.050 8.415 1.00 1.02 H ATOM 62 HB THR A 4 -4.915 0.009 9.740 1.00 44.42 H ATOM 63 HG1 THR A 4 -5.636 -1.632 10.856 1.00 21.34 H ATOM 64 1HG2 THR A 4 -6.122 2.122 10.062 1.00 37.94 H ATOM 65 2HG2 THR A 4 -6.050 1.204 11.566 1.00 37.94 H ATOM 66 3HG2 THR A 4 -7.540 1.236 10.623 1.00 37.94 H ATOM 67 N VAL A 5 -6.825 1.677 6.624 1.00 13.03 N ATOM 68 CA VAL A 5 -6.426 2.810 5.780 1.00 12.52 C ATOM 69 C VAL A 5 -6.846 4.148 6.411 1.00 12.42 C ATOM 70 O VAL A 5 -8.018 4.366 6.705 1.00 45.24 O ATOM 71 CB VAL A 5 -7.028 2.681 4.352 1.00 64.54 C ATOM 72 CG1 VAL A 5 -8.555 2.602 4.394 1.00 11.54 C ATOM 73 CG2 VAL A 5 -6.563 3.832 3.458 1.00 0.02 C ATOM 74 H VAL A 5 -7.701 1.262 6.485 1.00 37.94 H ATOM 75 HA VAL A 5 -5.348 2.791 5.693 1.00 44.32 H ATOM 76 HB VAL A 5 -6.664 1.760 3.919 1.00 51.45 H ATOM 77 1HG1 VAL A 5 -8.858 1.749 4.986 1.00 37.94 H ATOM 78 2HG1 VAL A 5 -8.940 2.494 3.389 1.00 37.94 H ATOM 79 3HG1 VAL A 5 -8.952 3.504 4.835 1.00 37.94 H ATOM 80 1HG2 VAL A 5 -5.483 3.828 3.396 1.00 37.94 H ATOM 81 2HG2 VAL A 5 -6.897 4.772 3.875 1.00 37.94 H ATOM 82 3HG2 VAL A 5 -6.978 3.711 2.469 1.00 37.94 H ATOM 83 N ASN A 6 -5.870 5.033 6.643 1.00 51.14 N ATOM 84 CA ASN A 6 -6.131 6.359 7.236 1.00 23.23 C ATOM 85 C ASN A 6 -6.706 6.239 8.661 1.00 40.34 C ATOM 86 O ASN A 6 -7.359 7.158 9.156 1.00 73.04 O ATOM 87 CB ASN A 6 -7.115 7.162 6.369 1.00 3.44 C ATOM 88 CG ASN A 6 -6.763 7.164 4.893 1.00 23.03 C ATOM 89 OD1 ASN A 6 -7.643 7.207 4.042 1.00 44.04 O ATOM 90 ND2 ASN A 6 -5.484 7.113 4.566 1.00 31.33 N ATOM 91 H ASN A 6 -4.950 4.788 6.415 1.00 37.94 H ATOM 92 HA ASN A 6 -5.191 6.890 7.284 1.00 43.11 H ATOM 93 1HB ASN A 6 -8.103 6.739 6.476 1.00 37.94 H ATOM 94 2HB ASN A 6 -7.133 8.186 6.716 1.00 37.94 H ATOM 95 2HD2 ASN A 6 -4.821 7.073 5.282 1.00 37.94 H ATOM 96 1HD2 ASN A 6 -5.258 7.138 3.618 1.00 37.94 H ATOM 97 N GLY A 7 -6.448 5.115 9.323 1.00 51.40 N ATOM 98 CA GLY A 7 -7.058 4.857 10.625 1.00 2.42 C ATOM 99 C GLY A 7 -8.511 4.402 10.509 1.00 22.42 C ATOM 100 O GLY A 7 -9.265 4.445 11.481 1.00 63.20 O ATOM 101 H GLY A 7 -5.824 4.465 8.938 1.00 37.94 H ATOM 102 1HA GLY A 7 -6.492 4.088 11.127 1.00 37.94 H ATOM 103 2HA GLY A 7 -7.019 5.761 11.218 1.00 37.94 H ATOM 104 N LYS A 8 -8.900 3.983 9.308 1.00 5.23 N ATOM 105 CA LYS A 8 -10.254 3.490 9.040 1.00 42.14 C ATOM 106 C LYS A 8 -10.233 1.988 8.701 1.00 63.05 C ATOM 107 O LYS A 8 -9.436 1.545 7.868 1.00 61.22 O ATOM 108 CB LYS A 8 -10.875 4.279 7.877 1.00 11.32 C ATOM 109 CG LYS A 8 -11.040 5.768 8.164 1.00 51.14 C ATOM 110 CD LYS A 8 -11.417 6.552 6.911 1.00 14.21 C ATOM 111 CE LYS A 8 -12.686 6.016 6.255 1.00 62.32 C ATOM 112 NZ LYS A 8 -13.031 6.769 5.018 1.00 50.12 N ATOM 113 H LYS A 8 -8.256 4.009 8.572 1.00 37.94 H ATOM 114 HA LYS A 8 -10.852 3.643 9.929 1.00 63.10 H ATOM 115 1HB LYS A 8 -10.245 4.169 7.005 1.00 37.94 H ATOM 116 2HB LYS A 8 -11.851 3.867 7.658 1.00 37.94 H ATOM 117 1HG LYS A 8 -11.816 5.899 8.904 1.00 37.94 H ATOM 118 2HG LYS A 8 -10.106 6.155 8.550 1.00 37.94 H ATOM 119 1HD LYS A 8 -11.577 7.585 7.183 1.00 37.94 H ATOM 120 2HD LYS A 8 -10.602 6.492 6.203 1.00 37.94 H ATOM 121 1HE LYS A 8 -12.539 4.976 6.000 1.00 37.94 H ATOM 122 2HE LYS A 8 -13.503 6.101 6.956 1.00 37.94 H ATOM 123 1HZ LYS A 8 -13.246 7.760 5.251 1.00 37.94 H ATOM 124 2HZ LYS A 8 -13.861 6.343 4.557 1.00 37.94 H ATOM 125 3HZ LYS A 8 -12.230 6.750 4.352 1.00 37.94 H ATOM 126 N PRO A 9 -11.107 1.187 9.335 1.00 63.25 N ATOM 127 CA PRO A 9 -11.156 -0.265 9.106 1.00 42.21 C ATOM 128 C PRO A 9 -11.756 -0.638 7.736 1.00 4.23 C ATOM 129 O PRO A 9 -12.976 -0.687 7.562 1.00 41.12 O ATOM 130 CB PRO A 9 -12.039 -0.770 10.254 1.00 72.15 C ATOM 131 CG PRO A 9 -12.933 0.385 10.569 1.00 71.12 C ATOM 132 CD PRO A 9 -12.116 1.626 10.321 1.00 54.42 C ATOM 133 HA PRO A 9 -10.172 -0.707 9.189 1.00 1.34 H ATOM 134 1HB PRO A 9 -12.605 -1.635 9.933 1.00 37.94 H ATOM 135 2HB PRO A 9 -11.422 -1.032 11.102 1.00 37.94 H ATOM 136 1HG PRO A 9 -13.797 0.367 9.918 1.00 37.94 H ATOM 137 2HG PRO A 9 -13.244 0.340 11.603 1.00 37.94 H ATOM 138 1HD PRO A 9 -12.736 2.410 9.914 1.00 37.94 H ATOM 139 2HD PRO A 9 -11.641 1.956 11.234 1.00 37.94 H ATOM 140 N SER A 10 -10.888 -0.867 6.755 1.00 51.25 N ATOM 141 CA SER A 10 -11.323 -1.288 5.415 1.00 41.53 C ATOM 142 C SER A 10 -11.189 -2.804 5.239 1.00 14.42 C ATOM 143 O SER A 10 -10.090 -3.327 5.033 1.00 71.22 O ATOM 144 CB SER A 10 -10.516 -0.570 4.327 1.00 2.11 C ATOM 145 OG SER A 10 -10.880 -1.017 3.028 1.00 65.14 O ATOM 146 H SER A 10 -9.931 -0.742 6.929 1.00 37.94 H ATOM 147 HA SER A 10 -12.364 -1.020 5.306 1.00 45.23 H ATOM 148 1HB SER A 10 -10.701 0.492 4.391 1.00 37.94 H ATOM 149 2HB SER A 10 -9.464 -0.762 4.479 1.00 37.94 H ATOM 150 HG SER A 10 -10.141 -1.495 2.635 1.00 45.15 H ATOM 151 N THR A 11 -12.307 -3.507 5.335 1.00 73.24 N ATOM 152 CA THR A 11 -12.321 -4.962 5.159 1.00 1.12 C ATOM 153 C THR A 11 -12.369 -5.329 3.672 1.00 53.31 C ATOM 154 O THR A 11 -13.441 -5.372 3.066 1.00 73.42 O ATOM 155 CB THR A 11 -13.529 -5.620 5.875 1.00 74.32 C ATOM 156 OG1 THR A 11 -13.559 -5.230 7.261 1.00 63.10 O ATOM 157 CG2 THR A 11 -13.465 -7.143 5.781 1.00 65.30 C ATOM 158 H THR A 11 -13.147 -3.035 5.525 1.00 37.94 H ATOM 159 HA THR A 11 -11.412 -5.361 5.590 1.00 22.32 H ATOM 160 HB THR A 11 -14.438 -5.280 5.400 1.00 32.41 H ATOM 161 HG1 THR A 11 -13.829 -4.303 7.325 1.00 41.41 H ATOM 162 1HG2 THR A 11 -13.454 -7.440 4.742 1.00 37.94 H ATOM 163 2HG2 THR A 11 -14.328 -7.569 6.267 1.00 37.94 H ATOM 164 3HG2 THR A 11 -12.567 -7.498 6.267 1.00 37.94 H ATOM 165 N VAL A 12 -11.204 -5.562 3.081 1.00 72.04 N ATOM 166 CA VAL A 12 -11.127 -5.924 1.666 1.00 22.23 C ATOM 167 C VAL A 12 -11.107 -7.452 1.476 1.00 15.32 C ATOM 168 O VAL A 12 -10.093 -8.120 1.712 1.00 22.14 O ATOM 169 CB VAL A 12 -9.894 -5.271 0.971 1.00 23.44 C ATOM 170 CG1 VAL A 12 -10.040 -3.750 0.938 1.00 53.22 C ATOM 171 CG2 VAL A 12 -8.588 -5.662 1.662 1.00 33.43 C ATOM 172 H VAL A 12 -10.379 -5.492 3.607 1.00 37.94 H ATOM 173 HA VAL A 12 -12.015 -5.536 1.184 1.00 33.22 H ATOM 174 HB VAL A 12 -9.855 -5.625 -0.051 1.00 42.32 H ATOM 175 1HG1 VAL A 12 -10.097 -3.368 1.948 1.00 37.94 H ATOM 176 2HG1 VAL A 12 -10.941 -3.484 0.403 1.00 37.94 H ATOM 177 3HG1 VAL A 12 -9.184 -3.316 0.437 1.00 37.94 H ATOM 178 1HG2 VAL A 12 -7.757 -5.197 1.152 1.00 37.94 H ATOM 179 2HG2 VAL A 12 -8.470 -6.736 1.632 1.00 37.94 H ATOM 180 3HG2 VAL A 12 -8.608 -5.331 2.692 1.00 37.94 H ATOM 181 N ASP A 13 -12.247 -8.012 1.076 1.00 45.44 N ATOM 182 CA ASP A 13 -12.345 -9.445 0.812 1.00 64.43 C ATOM 183 C ASP A 13 -11.987 -9.750 -0.652 1.00 62.50 C ATOM 184 O ASP A 13 -12.190 -8.915 -1.538 1.00 61.02 O ATOM 185 CB ASP A 13 -13.750 -9.956 1.143 1.00 20.31 C ATOM 186 CG ASP A 13 -13.839 -11.471 1.066 1.00 31.20 C ATOM 187 OD1 ASP A 13 -13.285 -12.149 1.960 1.00 14.21 O ATOM 188 OD2 ASP A 13 -14.451 -11.987 0.109 1.00 21.35 O ATOM 189 H ASP A 13 -13.042 -7.446 0.957 1.00 37.94 H ATOM 190 HA ASP A 13 -11.631 -9.949 1.452 1.00 41.44 H ATOM 191 1HB ASP A 13 -14.016 -9.646 2.146 1.00 37.94 H ATOM 192 2HB ASP A 13 -14.458 -9.530 0.442 1.00 37.94 H ATOM 193 N GLY A 14 -11.476 -10.952 -0.900 1.00 65.04 N ATOM 194 CA GLY A 14 -10.919 -11.282 -2.208 1.00 33.22 C ATOM 195 C GLY A 14 -9.436 -10.935 -2.289 1.00 21.13 C ATOM 196 O GLY A 14 -8.867 -10.812 -3.374 1.00 21.11 O ATOM 197 H GLY A 14 -11.477 -11.628 -0.188 1.00 37.94 H ATOM 198 1HA GLY A 14 -11.043 -12.342 -2.381 1.00 37.94 H ATOM 199 2HA GLY A 14 -11.454 -10.737 -2.973 1.00 37.94 H ATOM 200 N ALA A 15 -8.821 -10.774 -1.116 1.00 52.35 N ATOM 201 CA ALA A 15 -7.404 -10.426 -0.998 1.00 32.23 C ATOM 202 C ALA A 15 -6.765 -11.163 0.192 1.00 22.41 C ATOM 203 O ALA A 15 -7.147 -10.948 1.348 1.00 1.50 O ATOM 204 CB ALA A 15 -7.247 -8.915 -0.842 1.00 72.24 C ATOM 205 H ALA A 15 -9.340 -10.902 -0.296 1.00 37.94 H ATOM 206 HA ALA A 15 -6.903 -10.728 -1.909 1.00 44.03 H ATOM 207 1HB ALA A 15 -7.689 -8.418 -1.692 1.00 37.94 H ATOM 208 2HB ALA A 15 -6.198 -8.662 -0.787 1.00 37.94 H ATOM 209 3HB ALA A 15 -7.742 -8.590 0.061 1.00 37.94 H ATOM 210 N GLU A 16 -5.804 -12.032 -0.107 1.00 61.34 N ATOM 211 CA GLU A 16 -5.137 -12.859 0.908 1.00 30.41 C ATOM 212 C GLU A 16 -3.883 -12.161 1.456 1.00 51.25 C ATOM 213 O GLU A 16 -3.789 -11.851 2.646 1.00 32.43 O ATOM 214 CB GLU A 16 -4.736 -14.202 0.282 1.00 35.10 C ATOM 215 CG GLU A 16 -5.881 -14.943 -0.404 1.00 21.32 C ATOM 216 CD GLU A 16 -5.384 -16.015 -1.361 1.00 53.31 C ATOM 217 OE1 GLU A 16 -5.061 -17.131 -0.902 1.00 50.51 O ATOM 218 OE2 GLU A 16 -5.291 -15.734 -2.576 1.00 43.01 O ATOM 219 H GLU A 16 -5.532 -12.128 -1.044 1.00 37.94 H ATOM 220 HA GLU A 16 -5.831 -13.035 1.717 1.00 52.24 H ATOM 221 1HB GLU A 16 -3.962 -14.023 -0.451 1.00 37.94 H ATOM 222 2HB GLU A 16 -4.338 -14.842 1.057 1.00 37.94 H ATOM 223 1HG GLU A 16 -6.499 -15.410 0.350 1.00 37.94 H ATOM 224 2HG GLU A 16 -6.474 -14.228 -0.961 1.00 37.94 H ATOM 225 N SER A 17 -2.924 -11.933 0.564 1.00 32.30 N ATOM 226 CA SER A 17 -1.651 -11.289 0.904 1.00 32.32 C ATOM 227 C SER A 17 -0.860 -10.984 -0.370 1.00 10.20 C ATOM 228 O SER A 17 -0.266 -11.878 -0.979 1.00 34.02 O ATOM 229 CB SER A 17 -0.814 -12.167 1.846 1.00 20.23 C ATOM 230 OG SER A 17 -0.644 -13.487 1.339 1.00 34.32 O ATOM 231 H SER A 17 -3.081 -12.202 -0.367 1.00 37.94 H ATOM 232 HA SER A 17 -1.878 -10.356 1.401 1.00 45.44 H ATOM 233 1HB SER A 17 0.159 -11.721 1.978 1.00 37.94 H ATOM 234 2HB SER A 17 -1.311 -12.226 2.804 1.00 37.94 H ATOM 235 HG SER A 17 -0.544 -13.456 0.380 1.00 20.23 H ATOM 236 N LEU A 18 -0.846 -9.722 -0.764 1.00 24.53 N ATOM 237 CA LEU A 18 -0.306 -9.325 -2.065 1.00 1.45 C ATOM 238 C LEU A 18 0.660 -8.137 -1.963 1.00 14.42 C ATOM 239 O LEU A 18 0.670 -7.415 -0.969 1.00 30.13 O ATOM 240 CB LEU A 18 -1.468 -9.010 -3.027 1.00 43.21 C ATOM 241 CG LEU A 18 -2.657 -8.217 -2.432 1.00 25.53 C ATOM 242 CD1 LEU A 18 -2.252 -6.802 -2.032 1.00 0.24 C ATOM 243 CD2 LEU A 18 -3.824 -8.182 -3.416 1.00 63.03 C ATOM 244 H LEU A 18 -1.193 -9.031 -0.159 1.00 37.94 H ATOM 245 HA LEU A 18 0.243 -10.171 -2.461 1.00 3.20 H ATOM 246 1HB LEU A 18 -1.072 -8.449 -3.859 1.00 37.94 H ATOM 247 2HB LEU A 18 -1.850 -9.946 -3.406 1.00 37.94 H ATOM 248 HG LEU A 18 -2.995 -8.721 -1.540 1.00 53.23 H ATOM 249 1HD1 LEU A 18 -1.873 -6.274 -2.897 1.00 37.94 H ATOM 250 2HD1 LEU A 18 -1.484 -6.846 -1.273 1.00 37.94 H ATOM 251 3HD1 LEU A 18 -3.113 -6.278 -1.640 1.00 37.94 H ATOM 252 1HD2 LEU A 18 -4.145 -9.191 -3.629 1.00 37.94 H ATOM 253 2HD2 LEU A 18 -3.511 -7.702 -4.332 1.00 37.94 H ATOM 254 3HD2 LEU A 18 -4.644 -7.627 -2.982 1.00 37.94 H ATOM 255 N ASN A 19 1.468 -7.942 -3.000 1.00 62.41 N ATOM 256 CA ASN A 19 2.409 -6.818 -3.049 1.00 21.02 C ATOM 257 C ASN A 19 1.661 -5.479 -3.072 1.00 1.12 C ATOM 258 O ASN A 19 0.505 -5.415 -3.490 1.00 72.41 O ATOM 259 CB ASN A 19 3.290 -6.929 -4.297 1.00 62.32 C ATOM 260 CG ASN A 19 3.974 -8.277 -4.405 1.00 53.42 C ATOM 261 OD1 ASN A 19 4.294 -8.910 -3.406 1.00 1.30 O ATOM 262 ND2 ASN A 19 4.195 -8.736 -5.619 1.00 45.40 N ATOM 263 H ASN A 19 1.433 -8.570 -3.752 1.00 37.94 H ATOM 264 HA ASN A 19 3.031 -6.860 -2.168 1.00 43.13 H ATOM 265 1HB ASN A 19 2.680 -6.782 -5.176 1.00 37.94 H ATOM 266 2HB ASN A 19 4.053 -6.163 -4.260 1.00 37.94 H ATOM 267 2HD2 ASN A 19 3.914 -8.189 -6.380 1.00 37.94 H ATOM 268 1HD2 ASN A 19 4.619 -9.612 -5.709 1.00 37.94 H ATOM 269 N VAL A 20 2.319 -4.404 -2.637 1.00 15.54 N ATOM 270 CA VAL A 20 1.709 -3.069 -2.685 1.00 52.34 C ATOM 271 C VAL A 20 1.282 -2.725 -4.123 1.00 2.43 C ATOM 272 O VAL A 20 0.253 -2.084 -4.343 1.00 62.52 O ATOM 273 CB VAL A 20 2.672 -1.978 -2.152 1.00 53.10 C ATOM 274 CG1 VAL A 20 1.990 -0.608 -2.130 1.00 13.34 C ATOM 275 CG2 VAL A 20 3.191 -2.349 -0.765 1.00 75.44 C ATOM 276 H VAL A 20 3.225 -4.510 -2.275 1.00 37.94 H ATOM 277 HA VAL A 20 0.831 -3.085 -2.054 1.00 13.32 H ATOM 278 HB VAL A 20 3.520 -1.919 -2.822 1.00 73.42 H ATOM 279 1HG1 VAL A 20 2.690 0.138 -1.786 1.00 37.94 H ATOM 280 2HG1 VAL A 20 1.140 -0.638 -1.464 1.00 37.94 H ATOM 281 3HG1 VAL A 20 1.657 -0.353 -3.127 1.00 37.94 H ATOM 282 1HG2 VAL A 20 3.683 -3.311 -0.809 1.00 37.94 H ATOM 283 2HG2 VAL A 20 2.364 -2.401 -0.071 1.00 37.94 H ATOM 284 3HG2 VAL A 20 3.896 -1.603 -0.429 1.00 37.94 H ATOM 285 N THR A 21 2.077 -3.176 -5.096 1.00 3.11 N ATOM 286 CA THR A 21 1.725 -3.044 -6.517 1.00 2.44 C ATOM 287 C THR A 21 0.395 -3.747 -6.822 1.00 35.31 C ATOM 288 O THR A 21 -0.500 -3.169 -7.438 1.00 24.11 O ATOM 289 CB THR A 21 2.826 -3.639 -7.428 1.00 2.24 C ATOM 290 OG1 THR A 21 4.104 -3.093 -7.072 1.00 44.32 O ATOM 291 CG2 THR A 21 2.544 -3.353 -8.901 1.00 61.51 C ATOM 292 H THR A 21 2.930 -3.594 -4.855 1.00 37.94 H ATOM 293 HA THR A 21 1.629 -1.991 -6.742 1.00 43.50 H ATOM 294 HB THR A 21 2.854 -4.710 -7.284 1.00 5.04 H ATOM 295 HG1 THR A 21 4.700 -3.154 -7.828 1.00 21.43 H ATOM 296 1HG2 THR A 21 2.511 -2.284 -9.063 1.00 37.94 H ATOM 297 2HG2 THR A 21 1.595 -3.788 -9.178 1.00 37.94 H ATOM 298 3HG2 THR A 21 3.327 -3.783 -9.509 1.00 37.94 H ATOM 299 N GLU A 22 0.270 -4.999 -6.368 1.00 75.43 N ATOM 300 CA GLU A 22 -0.972 -5.763 -6.539 1.00 21.11 C ATOM 301 C GLU A 22 -2.147 -5.073 -5.824 1.00 23.45 C ATOM 302 O GLU A 22 -3.279 -5.098 -6.303 1.00 65.31 O ATOM 303 CB GLU A 22 -0.801 -7.193 -6.008 1.00 52.40 C ATOM 304 CG GLU A 22 0.272 -8.005 -6.728 1.00 5.52 C ATOM 305 CD GLU A 22 0.346 -9.450 -6.241 1.00 71.31 C ATOM 306 OE1 GLU A 22 1.096 -9.726 -5.280 1.00 22.31 O ATOM 307 OE2 GLU A 22 -0.348 -10.315 -6.819 1.00 13.54 O ATOM 308 H GLU A 22 1.027 -5.416 -5.908 1.00 37.94 H ATOM 309 HA GLU A 22 -1.188 -5.807 -7.597 1.00 21.51 H ATOM 310 1HB GLU A 22 -0.538 -7.141 -4.960 1.00 37.94 H ATOM 311 2HB GLU A 22 -1.745 -7.717 -6.103 1.00 37.94 H ATOM 312 1HG GLU A 22 0.053 -8.009 -7.787 1.00 37.94 H ATOM 313 2HG GLU A 22 1.232 -7.535 -6.567 1.00 37.94 H ATOM 314 N LEU A 23 -1.866 -4.460 -4.675 1.00 30.04 N ATOM 315 CA LEU A 23 -2.866 -3.663 -3.953 1.00 24.45 C ATOM 316 C LEU A 23 -3.358 -2.490 -4.818 1.00 3.14 C ATOM 317 O LEU A 23 -4.561 -2.237 -4.917 1.00 63.02 O ATOM 318 CB LEU A 23 -2.274 -3.140 -2.638 1.00 53.35 C ATOM 319 CG LEU A 23 -3.229 -2.313 -1.761 1.00 43.01 C ATOM 320 CD1 LEU A 23 -4.417 -3.157 -1.305 1.00 23.32 C ATOM 321 CD2 LEU A 23 -2.488 -1.736 -0.559 1.00 43.14 C ATOM 322 H LEU A 23 -0.967 -4.556 -4.292 1.00 37.94 H ATOM 323 HA LEU A 23 -3.704 -4.310 -3.730 1.00 15.51 H ATOM 324 1HB LEU A 23 -1.934 -3.987 -2.060 1.00 37.94 H ATOM 325 2HB LEU A 23 -1.416 -2.526 -2.876 1.00 37.94 H ATOM 326 HG LEU A 23 -3.614 -1.485 -2.343 1.00 24.33 H ATOM 327 1HD1 LEU A 23 -4.975 -3.494 -2.164 1.00 37.94 H ATOM 328 2HD1 LEU A 23 -5.059 -2.561 -0.672 1.00 37.94 H ATOM 329 3HD1 LEU A 23 -4.060 -4.012 -0.750 1.00 37.94 H ATOM 330 1HD2 LEU A 23 -2.098 -2.542 0.044 1.00 37.94 H ATOM 331 2HD2 LEU A 23 -3.168 -1.142 0.033 1.00 37.94 H ATOM 332 3HD2 LEU A 23 -1.672 -1.116 -0.903 1.00 37.94 H ATOM 333 N LEU A 24 -2.418 -1.783 -5.449 1.00 43.11 N ATOM 334 CA LEU A 24 -2.751 -0.704 -6.389 1.00 33.24 C ATOM 335 C LEU A 24 -3.585 -1.240 -7.563 1.00 31.43 C ATOM 336 O LEU A 24 -4.467 -0.552 -8.080 1.00 2.33 O ATOM 337 CB LEU A 24 -1.468 -0.043 -6.914 1.00 44.21 C ATOM 338 CG LEU A 24 -0.578 0.606 -5.841 1.00 35.33 C ATOM 339 CD1 LEU A 24 0.746 1.071 -6.440 1.00 33.32 C ATOM 340 CD2 LEU A 24 -1.302 1.770 -5.172 1.00 1.21 C ATOM 341 H LEU A 24 -1.473 -1.992 -5.277 1.00 37.94 H ATOM 342 HA LEU A 24 -3.331 0.035 -5.853 1.00 54.11 H ATOM 343 1HB LEU A 24 -0.886 -0.796 -7.430 1.00 37.94 H ATOM 344 2HB LEU A 24 -1.747 0.720 -7.628 1.00 37.94 H ATOM 345 HG LEU A 24 -0.355 -0.127 -5.078 1.00 62.33 H ATOM 346 1HD1 LEU A 24 1.258 0.229 -6.881 1.00 37.94 H ATOM 347 2HD1 LEU A 24 1.364 1.498 -5.663 1.00 37.94 H ATOM 348 3HD1 LEU A 24 0.558 1.817 -7.199 1.00 37.94 H ATOM 349 1HD2 LEU A 24 -0.653 2.226 -4.439 1.00 37.94 H ATOM 350 2HD2 LEU A 24 -2.195 1.407 -4.682 1.00 37.94 H ATOM 351 3HD2 LEU A 24 -1.573 2.505 -5.917 1.00 37.94 H ATOM 352 N SER A 25 -3.297 -2.475 -7.975 1.00 34.25 N ATOM 353 CA SER A 25 -4.068 -3.152 -9.030 1.00 62.23 C ATOM 354 C SER A 25 -5.495 -3.470 -8.555 1.00 33.51 C ATOM 355 O SER A 25 -6.464 -3.293 -9.297 1.00 34.22 O ATOM 356 CB SER A 25 -3.363 -4.449 -9.457 1.00 44.50 C ATOM 357 OG SER A 25 -4.090 -5.134 -10.468 1.00 30.21 O ATOM 358 H SER A 25 -2.536 -2.944 -7.565 1.00 37.94 H ATOM 359 HA SER A 25 -4.124 -2.487 -9.881 1.00 34.42 H ATOM 360 1HB SER A 25 -2.384 -4.210 -9.841 1.00 37.94 H ATOM 361 2HB SER A 25 -3.263 -5.100 -8.601 1.00 37.94 H ATOM 362 HG SER A 25 -3.506 -5.300 -11.221 1.00 73.40 H ATOM 363 N ALA A 26 -5.613 -3.930 -7.307 1.00 41.42 N ATOM 364 CA ALA A 26 -6.913 -4.253 -6.705 1.00 14.24 C ATOM 365 C ALA A 26 -7.780 -2.996 -6.515 1.00 13.43 C ATOM 366 O ALA A 26 -8.992 -3.026 -6.743 1.00 4.20 O ATOM 367 CB ALA A 26 -6.710 -4.962 -5.367 1.00 12.21 C ATOM 368 H ALA A 26 -4.800 -4.062 -6.775 1.00 37.94 H ATOM 369 HA ALA A 26 -7.426 -4.936 -7.368 1.00 34.13 H ATOM 370 1HB ALA A 26 -6.206 -4.298 -4.676 1.00 37.94 H ATOM 371 2HB ALA A 26 -6.109 -5.847 -5.514 1.00 37.94 H ATOM 372 3HB ALA A 26 -7.669 -5.246 -4.954 1.00 37.94 H ATOM 373 N LEU A 27 -7.151 -1.900 -6.087 1.00 33.32 N ATOM 374 CA LEU A 27 -7.841 -0.611 -5.932 1.00 75.24 C ATOM 375 C LEU A 27 -7.977 0.111 -7.285 1.00 20.12 C ATOM 376 O LEU A 27 -8.696 1.104 -7.404 1.00 43.05 O ATOM 377 CB LEU A 27 -7.075 0.277 -4.937 1.00 72.11 C ATOM 378 CG LEU A 27 -6.896 -0.313 -3.525 1.00 42.55 C ATOM 379 CD1 LEU A 27 -6.078 0.629 -2.643 1.00 25.32 C ATOM 380 CD2 LEU A 27 -8.253 -0.614 -2.888 1.00 31.10 C ATOM 381 H LEU A 27 -6.197 -1.959 -5.862 1.00 37.94 H ATOM 382 HA LEU A 27 -8.830 -0.807 -5.539 1.00 65.41 H ATOM 383 1HB LEU A 27 -6.094 0.477 -5.348 1.00 37.94 H ATOM 384 2HB LEU A 27 -7.604 1.216 -4.846 1.00 37.94 H ATOM 385 HG LEU A 27 -6.352 -1.245 -3.604 1.00 25.31 H ATOM 386 1HD1 LEU A 27 -6.578 1.583 -2.568 1.00 37.94 H ATOM 387 2HD1 LEU A 27 -5.098 0.772 -3.081 1.00 37.94 H ATOM 388 3HD1 LEU A 27 -5.969 0.199 -1.659 1.00 37.94 H ATOM 389 1HD2 LEU A 27 -8.844 0.291 -2.848 1.00 37.94 H ATOM 390 2HD2 LEU A 27 -8.107 -0.995 -1.888 1.00 37.94 H ATOM 391 3HD2 LEU A 27 -8.771 -1.355 -3.480 1.00 37.94 H ATOM 392 N LYS A 28 -7.270 -0.404 -8.290 1.00 25.24 N ATOM 393 CA LYS A 28 -7.289 0.145 -9.650 1.00 54.53 C ATOM 394 C LYS A 28 -6.833 1.617 -9.683 1.00 23.04 C ATOM 395 O LYS A 28 -7.603 2.527 -10.005 1.00 32.11 O ATOM 396 CB LYS A 28 -8.682 -0.021 -10.282 1.00 74.34 C ATOM 397 CG LYS A 28 -8.741 0.363 -11.758 1.00 52.42 C ATOM 398 CD LYS A 28 -10.125 0.119 -12.353 1.00 43.12 C ATOM 399 CE LYS A 28 -10.204 0.585 -13.800 1.00 5.10 C ATOM 400 NZ LYS A 28 -10.051 2.060 -13.919 1.00 30.34 N ATOM 401 H LYS A 28 -6.708 -1.186 -8.109 1.00 37.94 H ATOM 402 HA LYS A 28 -6.582 -0.435 -10.231 1.00 72.31 H ATOM 403 1HB LYS A 28 -8.986 -1.053 -10.187 1.00 37.94 H ATOM 404 2HB LYS A 28 -9.383 0.601 -9.742 1.00 37.94 H ATOM 405 1HG LYS A 28 -8.498 1.413 -11.856 1.00 37.94 H ATOM 406 2HG LYS A 28 -8.014 -0.225 -12.302 1.00 37.94 H ATOM 407 1HD LYS A 28 -10.341 -0.939 -12.316 1.00 37.94 H ATOM 408 2HD LYS A 28 -10.859 0.657 -11.770 1.00 37.94 H ATOM 409 1HE LYS A 28 -9.418 0.104 -14.366 1.00 37.94 H ATOM 410 2HE LYS A 28 -11.163 0.299 -14.206 1.00 37.94 H ATOM 411 1HZ LYS A 28 -10.872 2.538 -13.492 1.00 37.94 H ATOM 412 2HZ LYS A 28 -9.989 2.335 -14.920 1.00 37.94 H ATOM 413 3HZ LYS A 28 -9.189 2.377 -13.428 1.00 37.94 H ATOM 414 N VAL A 29 -5.570 1.841 -9.330 1.00 73.51 N ATOM 415 CA VAL A 29 -4.973 3.179 -9.366 1.00 51.31 C ATOM 416 C VAL A 29 -4.133 3.369 -10.641 1.00 23.02 C ATOM 417 O VAL A 29 -3.113 2.705 -10.824 1.00 74.44 O ATOM 418 CB VAL A 29 -4.079 3.432 -8.120 1.00 11.55 C ATOM 419 CG1 VAL A 29 -3.501 4.847 -8.137 1.00 4.04 C ATOM 420 CG2 VAL A 29 -4.863 3.178 -6.832 1.00 32.14 C ATOM 421 H VAL A 29 -5.021 1.084 -9.033 1.00 37.94 H ATOM 422 HA VAL A 29 -5.775 3.906 -9.362 1.00 43.52 H ATOM 423 HB VAL A 29 -3.252 2.735 -8.152 1.00 40.32 H ATOM 424 1HG1 VAL A 29 -2.900 4.982 -9.025 1.00 37.94 H ATOM 425 2HG1 VAL A 29 -2.885 4.996 -7.261 1.00 37.94 H ATOM 426 3HG1 VAL A 29 -4.307 5.569 -8.134 1.00 37.94 H ATOM 427 1HG2 VAL A 29 -5.716 3.845 -6.788 1.00 37.94 H ATOM 428 2HG2 VAL A 29 -4.225 3.356 -5.977 1.00 37.94 H ATOM 429 3HG2 VAL A 29 -5.208 2.155 -6.813 1.00 37.94 H ATOM 430 N ALA A 30 -4.569 4.271 -11.521 1.00 51.43 N ATOM 431 CA ALA A 30 -3.863 4.528 -12.785 1.00 62.32 C ATOM 432 C ALA A 30 -2.408 4.976 -12.555 1.00 42.43 C ATOM 433 O ALA A 30 -1.502 4.570 -13.284 1.00 3.21 O ATOM 434 CB ALA A 30 -4.616 5.566 -13.609 1.00 60.31 C ATOM 435 H ALA A 30 -5.391 4.770 -11.325 1.00 37.94 H ATOM 436 HA ALA A 30 -3.855 3.604 -13.347 1.00 52.24 H ATOM 437 1HB ALA A 30 -5.636 5.239 -13.759 1.00 37.94 H ATOM 438 2HB ALA A 30 -4.132 5.688 -14.568 1.00 37.94 H ATOM 439 3HB ALA A 30 -4.616 6.511 -13.084 1.00 37.94 H ATOM 440 N GLN A 31 -2.189 5.806 -11.539 1.00 24.52 N ATOM 441 CA GLN A 31 -0.845 6.302 -11.218 1.00 4.35 C ATOM 442 C GLN A 31 -0.177 5.459 -10.123 1.00 52.52 C ATOM 443 O GLN A 31 -0.218 5.809 -8.948 1.00 2.00 O ATOM 444 CB GLN A 31 -0.904 7.773 -10.776 1.00 4.43 C ATOM 445 CG GLN A 31 -1.360 8.730 -11.870 1.00 74.53 C ATOM 446 CD GLN A 31 -1.492 10.163 -11.380 1.00 41.22 C ATOM 447 OE1 GLN A 31 -0.793 10.590 -10.467 1.00 65.40 O ATOM 448 NE2 GLN A 31 -2.391 10.914 -11.978 1.00 74.44 N ATOM 449 H GLN A 31 -2.946 6.087 -10.986 1.00 37.94 H ATOM 450 HA GLN A 31 -0.246 6.236 -12.117 1.00 61.01 H ATOM 451 1HB GLN A 31 -1.593 7.859 -9.948 1.00 37.94 H ATOM 452 2HB GLN A 31 0.079 8.080 -10.446 1.00 37.94 H ATOM 453 1HG GLN A 31 -0.639 8.705 -12.674 1.00 37.94 H ATOM 454 2HG GLN A 31 -2.321 8.398 -12.239 1.00 37.94 H ATOM 455 2HE2 GLN A 31 -2.923 10.517 -12.695 1.00 37.94 H ATOM 456 1HE2 GLN A 31 -2.485 11.842 -11.677 1.00 37.94 H ATOM 457 N ALA A 32 0.427 4.340 -10.510 1.00 43.42 N ATOM 458 CA ALA A 32 1.185 3.501 -9.571 1.00 75.24 C ATOM 459 C ALA A 32 2.616 4.036 -9.409 1.00 55.32 C ATOM 460 O ALA A 32 3.189 4.029 -8.321 1.00 45.25 O ATOM 461 CB ALA A 32 1.206 2.050 -10.049 1.00 42.11 C ATOM 462 H ALA A 32 0.363 4.067 -11.451 1.00 37.94 H ATOM 463 HA ALA A 32 0.686 3.535 -8.608 1.00 10.13 H ATOM 464 1HB ALA A 32 1.709 1.991 -11.004 1.00 37.94 H ATOM 465 2HB ALA A 32 0.194 1.688 -10.155 1.00 37.94 H ATOM 466 3HB ALA A 32 1.732 1.438 -9.330 1.00 37.94 H ATOM 467 N GLU A 33 3.167 4.516 -10.520 1.00 74.43 N ATOM 468 CA GLU A 33 4.504 5.120 -10.558 1.00 73.33 C ATOM 469 C GLU A 33 4.550 6.453 -9.781 1.00 24.22 C ATOM 470 O GLU A 33 5.618 6.911 -9.367 1.00 51.24 O ATOM 471 CB GLU A 33 4.900 5.347 -12.033 1.00 41.45 C ATOM 472 CG GLU A 33 6.277 5.973 -12.246 1.00 31.01 C ATOM 473 CD GLU A 33 7.416 5.084 -11.777 1.00 52.03 C ATOM 474 OE1 GLU A 33 7.632 4.013 -12.384 1.00 73.21 O ATOM 475 OE2 GLU A 33 8.103 5.451 -10.804 1.00 13.13 O ATOM 476 H GLU A 33 2.660 4.454 -11.354 1.00 37.94 H ATOM 477 HA GLU A 33 5.200 4.427 -10.109 1.00 1.30 H ATOM 478 1HB GLU A 33 4.886 4.394 -12.541 1.00 37.94 H ATOM 479 2HB GLU A 33 4.162 5.993 -12.492 1.00 37.94 H ATOM 480 1HG GLU A 33 6.408 6.168 -13.301 1.00 37.94 H ATOM 481 2HG GLU A 33 6.319 6.908 -11.705 1.00 37.94 H ATOM 482 N TYR A 34 3.379 7.061 -9.569 1.00 63.20 N ATOM 483 CA TYR A 34 3.300 8.406 -8.975 1.00 53.32 C ATOM 484 C TYR A 34 2.432 8.446 -7.702 1.00 12.42 C ATOM 485 O TYR A 34 2.100 9.527 -7.212 1.00 74.14 O ATOM 486 CB TYR A 34 2.730 9.390 -10.007 1.00 13.51 C ATOM 487 CG TYR A 34 3.413 9.320 -11.360 1.00 2.22 C ATOM 488 CD1 TYR A 34 4.626 9.963 -11.588 1.00 63.15 C ATOM 489 CD2 TYR A 34 2.847 8.599 -12.408 1.00 52.02 C ATOM 490 CE1 TYR A 34 5.252 9.886 -12.817 1.00 25.52 C ATOM 491 CE2 TYR A 34 3.468 8.522 -13.640 1.00 72.51 C ATOM 492 CZ TYR A 34 4.669 9.165 -13.839 1.00 32.42 C ATOM 493 OH TYR A 34 5.299 9.082 -15.062 1.00 20.52 O ATOM 494 H TYR A 34 2.553 6.600 -9.817 1.00 37.94 H ATOM 495 HA TYR A 34 4.302 8.717 -8.716 1.00 51.15 H ATOM 496 1HB TYR A 34 1.679 9.178 -10.157 1.00 37.94 H ATOM 497 2HB TYR A 34 2.835 10.398 -9.631 1.00 37.94 H ATOM 498 HD1 TYR A 34 5.081 10.528 -10.789 1.00 43.12 H ATOM 499 HD2 TYR A 34 1.903 8.097 -12.251 1.00 24.30 H ATOM 500 HE1 TYR A 34 6.196 10.392 -12.974 1.00 14.04 H ATOM 501 HE2 TYR A 34 3.011 7.955 -14.439 1.00 20.43 H ATOM 502 HH TYR A 34 6.220 8.828 -14.923 1.00 22.42 H ATOM 503 N VAL A 35 2.071 7.282 -7.162 1.00 23.13 N ATOM 504 CA VAL A 35 1.185 7.226 -5.988 1.00 75.12 C ATOM 505 C VAL A 35 1.958 7.406 -4.666 1.00 21.35 C ATOM 506 O VAL A 35 2.987 6.772 -4.434 1.00 14.51 O ATOM 507 CB VAL A 35 0.374 5.898 -5.932 1.00 70.33 C ATOM 508 CG1 VAL A 35 1.292 4.690 -5.761 1.00 44.45 C ATOM 509 CG2 VAL A 35 -0.674 5.954 -4.821 1.00 41.13 C ATOM 510 H VAL A 35 2.411 6.447 -7.547 1.00 37.94 H ATOM 511 HA VAL A 35 0.477 8.040 -6.080 1.00 11.44 H ATOM 512 HB VAL A 35 -0.148 5.783 -6.871 1.00 3.14 H ATOM 513 1HG1 VAL A 35 1.847 4.784 -4.836 1.00 37.94 H ATOM 514 2HG1 VAL A 35 1.983 4.642 -6.591 1.00 37.94 H ATOM 515 3HG1 VAL A 35 0.702 3.785 -5.734 1.00 37.94 H ATOM 516 1HG2 VAL A 35 -1.359 6.766 -5.013 1.00 37.94 H ATOM 517 2HG2 VAL A 35 -0.185 6.112 -3.872 1.00 37.94 H ATOM 518 3HG2 VAL A 35 -1.221 5.023 -4.794 1.00 37.94 H ATOM 519 N THR A 36 1.454 8.281 -3.801 1.00 0.01 N ATOM 520 CA THR A 36 2.046 8.489 -2.475 1.00 53.21 C ATOM 521 C THR A 36 1.333 7.636 -1.417 1.00 20.32 C ATOM 522 O THR A 36 0.228 7.965 -0.982 1.00 0.34 O ATOM 523 CB THR A 36 1.988 9.979 -2.048 1.00 60.41 C ATOM 524 OG1 THR A 36 2.621 10.803 -3.039 1.00 14.11 O ATOM 525 CG2 THR A 36 2.665 10.200 -0.699 1.00 22.01 C ATOM 526 H THR A 36 0.674 8.810 -4.062 1.00 37.94 H ATOM 527 HA THR A 36 3.088 8.192 -2.523 1.00 61.01 H ATOM 528 HB THR A 36 0.949 10.271 -1.963 1.00 11.52 H ATOM 529 HG1 THR A 36 2.128 11.633 -3.123 1.00 2.22 H ATOM 530 1HG2 THR A 36 2.149 9.630 0.060 1.00 37.94 H ATOM 531 2HG2 THR A 36 2.632 11.249 -0.446 1.00 37.94 H ATOM 532 3HG2 THR A 36 3.694 9.876 -0.754 1.00 37.94 H ATOM 533 N VAL A 37 1.956 6.524 -1.027 1.00 30.45 N ATOM 534 CA VAL A 37 1.388 5.635 -0.004 1.00 51.34 C ATOM 535 C VAL A 37 2.353 5.441 1.176 1.00 34.33 C ATOM 536 O VAL A 37 3.568 5.317 0.987 1.00 3.12 O ATOM 537 CB VAL A 37 1.026 4.245 -0.593 1.00 21.22 C ATOM 538 CG1 VAL A 37 -0.036 4.377 -1.677 1.00 4.35 C ATOM 539 CG2 VAL A 37 2.270 3.540 -1.134 1.00 51.31 C ATOM 540 H VAL A 37 2.816 6.293 -1.438 1.00 37.94 H ATOM 541 HA VAL A 37 0.481 6.090 0.365 1.00 11.32 H ATOM 542 HB VAL A 37 0.616 3.638 0.204 1.00 25.25 H ATOM 543 1HG1 VAL A 37 -0.302 3.396 -2.046 1.00 37.94 H ATOM 544 2HG1 VAL A 37 0.350 4.972 -2.490 1.00 37.94 H ATOM 545 3HG1 VAL A 37 -0.914 4.856 -1.267 1.00 37.94 H ATOM 546 1HG2 VAL A 37 1.994 2.573 -1.532 1.00 37.94 H ATOM 547 2HG2 VAL A 37 2.986 3.408 -0.335 1.00 37.94 H ATOM 548 3HG2 VAL A 37 2.713 4.139 -1.917 1.00 37.94 H ATOM 549 N GLU A 38 1.810 5.422 2.390 1.00 1.11 N ATOM 550 CA GLU A 38 2.614 5.161 3.586 1.00 21.42 C ATOM 551 C GLU A 38 1.973 4.076 4.474 1.00 74.05 C ATOM 552 O GLU A 38 0.919 4.280 5.075 1.00 50.53 O ATOM 553 CB GLU A 38 2.848 6.463 4.382 1.00 52.51 C ATOM 554 CG GLU A 38 1.579 7.183 4.818 1.00 64.23 C ATOM 555 CD GLU A 38 1.875 8.437 5.630 1.00 21.45 C ATOM 556 OE1 GLU A 38 2.393 8.308 6.763 1.00 22.40 O ATOM 557 OE2 GLU A 38 1.593 9.555 5.148 1.00 14.52 O ATOM 558 H GLU A 38 0.846 5.599 2.487 1.00 37.94 H ATOM 559 HA GLU A 38 3.575 4.792 3.254 1.00 41.41 H ATOM 560 1HB GLU A 38 3.422 6.228 5.268 1.00 37.94 H ATOM 561 2HB GLU A 38 3.424 7.142 3.767 1.00 37.94 H ATOM 562 1HG GLU A 38 1.018 7.464 3.937 1.00 37.94 H ATOM 563 2HG GLU A 38 0.983 6.511 5.421 1.00 37.94 H ATOM 564 N LEU A 39 2.614 2.909 4.534 1.00 53.52 N ATOM 565 CA LEU A 39 2.130 1.807 5.370 1.00 3.20 C ATOM 566 C LEU A 39 2.467 2.038 6.840 1.00 22.43 C ATOM 567 O LEU A 39 3.610 2.342 7.182 1.00 62.24 O ATOM 568 CB LEU A 39 2.727 0.462 4.931 1.00 50.02 C ATOM 569 CG LEU A 39 1.986 -0.269 3.806 1.00 31.14 C ATOM 570 CD1 LEU A 39 2.130 0.468 2.477 1.00 5.35 C ATOM 571 CD2 LEU A 39 2.489 -1.707 3.712 1.00 22.45 C ATOM 572 H LEU A 39 3.437 2.792 4.015 1.00 37.94 H ATOM 573 HA LEU A 39 1.053 1.761 5.268 1.00 32.22 H ATOM 574 1HB LEU A 39 3.746 0.635 4.608 1.00 37.94 H ATOM 575 2HB LEU A 39 2.755 -0.194 5.793 1.00 37.94 H ATOM 576 HG LEU A 39 0.934 -0.304 4.049 1.00 42.14 H ATOM 577 1HD1 LEU A 39 1.590 -0.066 1.708 1.00 37.94 H ATOM 578 2HD1 LEU A 39 3.175 0.530 2.208 1.00 37.94 H ATOM 579 3HD1 LEU A 39 1.725 1.465 2.572 1.00 37.94 H ATOM 580 1HD2 LEU A 39 3.538 -1.709 3.452 1.00 37.94 H ATOM 581 2HD2 LEU A 39 1.927 -2.239 2.957 1.00 37.94 H ATOM 582 3HD2 LEU A 39 2.354 -2.194 4.670 1.00 37.94 H ATOM 583 N ASN A 40 1.465 1.902 7.703 1.00 51.43 N ATOM 584 CA ASN A 40 1.678 1.931 9.150 1.00 22.21 C ATOM 585 C ASN A 40 2.318 3.259 9.602 1.00 33.43 C ATOM 586 O ASN A 40 2.901 3.346 10.682 1.00 1.03 O ATOM 587 CB ASN A 40 2.561 0.741 9.556 1.00 51.31 C ATOM 588 CG ASN A 40 2.068 -0.573 8.975 1.00 65.43 C ATOM 589 OD1 ASN A 40 2.484 -0.984 7.900 1.00 70.42 O ATOM 590 ND2 ASN A 40 1.174 -1.240 9.676 1.00 10.11 N ATOM 591 H ASN A 40 0.553 1.785 7.357 1.00 37.94 H ATOM 592 HA ASN A 40 0.715 1.829 9.628 1.00 4.32 H ATOM 593 1HB ASN A 40 3.569 0.911 9.205 1.00 37.94 H ATOM 594 2HB ASN A 40 2.573 0.653 10.625 1.00 37.94 H ATOM 595 2HD2 ASN A 40 0.877 -0.861 10.530 1.00 37.94 H ATOM 596 1HD2 ASN A 40 0.832 -2.080 9.307 1.00 37.94 H ATOM 597 N GLY A 41 2.179 4.296 8.773 1.00 24.54 N ATOM 598 CA GLY A 41 2.796 5.590 9.064 1.00 13.53 C ATOM 599 C GLY A 41 4.220 5.718 8.519 1.00 61.42 C ATOM 600 O GLY A 41 4.987 6.572 8.970 1.00 73.13 O ATOM 601 H GLY A 41 1.640 4.187 7.962 1.00 37.94 H ATOM 602 1HA GLY A 41 2.189 6.368 8.625 1.00 37.94 H ATOM 603 2HA GLY A 41 2.820 5.732 10.134 1.00 37.94 H ATOM 604 N GLU A 42 4.572 4.879 7.544 1.00 64.22 N ATOM 605 CA GLU A 42 5.914 4.889 6.941 1.00 24.01 C ATOM 606 C GLU A 42 5.833 4.834 5.404 1.00 24.42 C ATOM 607 O GLU A 42 5.208 3.935 4.840 1.00 31.11 O ATOM 608 CB GLU A 42 6.724 3.697 7.464 1.00 50.21 C ATOM 609 CG GLU A 42 8.171 3.656 6.974 1.00 24.32 C ATOM 610 CD GLU A 42 8.937 2.462 7.527 1.00 13.23 C ATOM 611 OE1 GLU A 42 9.149 2.404 8.759 1.00 70.41 O ATOM 612 OE2 GLU A 42 9.342 1.584 6.735 1.00 22.42 O ATOM 613 H GLU A 42 3.915 4.229 7.223 1.00 37.94 H ATOM 614 HA GLU A 42 6.407 5.807 7.234 1.00 5.23 H ATOM 615 1HB GLU A 42 6.735 3.734 8.544 1.00 37.94 H ATOM 616 2HB GLU A 42 6.233 2.784 7.153 1.00 37.94 H ATOM 617 1HG GLU A 42 8.170 3.600 5.893 1.00 37.94 H ATOM 618 2HG GLU A 42 8.670 4.563 7.285 1.00 37.94 H ATOM 619 N VAL A 43 6.470 5.795 4.732 1.00 13.11 N ATOM 620 CA VAL A 43 6.432 5.878 3.262 1.00 14.44 C ATOM 621 C VAL A 43 7.333 4.814 2.599 1.00 14.43 C ATOM 622 O VAL A 43 8.394 4.467 3.121 1.00 70.13 O ATOM 623 CB VAL A 43 6.845 7.294 2.769 1.00 43.31 C ATOM 624 CG1 VAL A 43 8.293 7.613 3.146 1.00 31.51 C ATOM 625 CG2 VAL A 43 6.623 7.432 1.263 1.00 12.33 C ATOM 626 H VAL A 43 6.978 6.465 5.232 1.00 37.94 H ATOM 627 HA VAL A 43 5.408 5.703 2.953 1.00 44.13 H ATOM 628 HB VAL A 43 6.208 8.013 3.268 1.00 61.23 H ATOM 629 1HG1 VAL A 43 8.399 7.601 4.222 1.00 37.94 H ATOM 630 2HG1 VAL A 43 8.556 8.593 2.771 1.00 37.94 H ATOM 631 3HG1 VAL A 43 8.952 6.875 2.712 1.00 37.94 H ATOM 632 1HG2 VAL A 43 5.582 7.252 1.033 1.00 37.94 H ATOM 633 2HG2 VAL A 43 7.234 6.714 0.738 1.00 37.94 H ATOM 634 3HG2 VAL A 43 6.890 8.431 0.950 1.00 37.94 H ATOM 635 N LEU A 44 6.891 4.289 1.453 1.00 55.43 N ATOM 636 CA LEU A 44 7.642 3.251 0.726 1.00 24.42 C ATOM 637 C LEU A 44 8.349 3.810 -0.525 1.00 40.41 C ATOM 638 O LEU A 44 8.271 5.002 -0.829 1.00 23.43 O ATOM 639 CB LEU A 44 6.707 2.097 0.314 1.00 33.31 C ATOM 640 CG LEU A 44 6.319 1.104 1.427 1.00 52.21 C ATOM 641 CD1 LEU A 44 5.524 1.787 2.536 1.00 60.13 C ATOM 642 CD2 LEU A 44 5.533 -0.069 0.843 1.00 31.03 C ATOM 643 H LEU A 44 6.039 4.604 1.085 1.00 37.94 H ATOM 644 HA LEU A 44 8.398 2.862 1.395 1.00 63.04 H ATOM 645 1HB LEU A 44 5.802 2.529 -0.084 1.00 37.94 H ATOM 646 2HB LEU A 44 7.192 1.539 -0.477 1.00 37.94 H ATOM 647 HG LEU A 44 7.221 0.706 1.869 1.00 1.40 H ATOM 648 1HD1 LEU A 44 6.122 2.569 2.981 1.00 37.94 H ATOM 649 2HD1 LEU A 44 5.268 1.060 3.295 1.00 37.94 H ATOM 650 3HD1 LEU A 44 4.618 2.213 2.128 1.00 37.94 H ATOM 651 1HD2 LEU A 44 4.633 0.295 0.368 1.00 37.94 H ATOM 652 2HD2 LEU A 44 5.269 -0.756 1.636 1.00 37.94 H ATOM 653 3HD2 LEU A 44 6.141 -0.583 0.115 1.00 37.94 H ATOM 654 N GLU A 45 9.047 2.923 -1.239 1.00 54.22 N ATOM 655 CA GLU A 45 9.765 3.284 -2.471 1.00 5.10 C ATOM 656 C GLU A 45 9.040 2.708 -3.712 1.00 64.40 C ATOM 657 O GLU A 45 8.417 1.648 -3.633 1.00 54.15 O ATOM 658 CB GLU A 45 11.216 2.773 -2.363 1.00 21.42 C ATOM 659 CG GLU A 45 12.176 3.272 -3.450 1.00 42.04 C ATOM 660 CD GLU A 45 12.162 2.440 -4.723 1.00 35.43 C ATOM 661 OE1 GLU A 45 11.631 1.313 -4.706 1.00 0.34 O ATOM 662 OE2 GLU A 45 12.693 2.906 -5.748 1.00 33.14 O ATOM 663 H GLU A 45 9.094 1.994 -0.921 1.00 37.94 H ATOM 664 HA GLU A 45 9.778 4.362 -2.547 1.00 23.12 H ATOM 665 1HB GLU A 45 11.614 3.079 -1.407 1.00 37.94 H ATOM 666 2HB GLU A 45 11.202 1.691 -2.397 1.00 37.94 H ATOM 667 1HG GLU A 45 11.908 4.287 -3.706 1.00 37.94 H ATOM 668 2HG GLU A 45 13.181 3.265 -3.049 1.00 37.94 H ATOM 669 N ARG A 46 9.138 3.406 -4.853 1.00 72.30 N ATOM 670 CA ARG A 46 8.350 3.075 -6.065 1.00 62.12 C ATOM 671 C ARG A 46 8.365 1.574 -6.425 1.00 43.34 C ATOM 672 O ARG A 46 7.314 0.961 -6.600 1.00 53.25 O ATOM 673 CB ARG A 46 8.841 3.890 -7.274 1.00 62.23 C ATOM 674 CG ARG A 46 10.307 3.653 -7.633 1.00 64.23 C ATOM 675 CD ARG A 46 10.685 4.269 -8.974 1.00 40.33 C ATOM 676 NE ARG A 46 9.963 3.650 -10.084 1.00 31.11 N ATOM 677 CZ ARG A 46 10.515 2.919 -11.012 1.00 33.34 C ATOM 678 NH1 ARG A 46 11.789 2.678 -10.999 1.00 61.23 N ATOM 679 NH2 ARG A 46 9.795 2.443 -11.972 1.00 10.31 N ATOM 680 H ARG A 46 9.756 4.171 -4.885 1.00 37.94 H ATOM 681 HA ARG A 46 7.327 3.357 -5.860 1.00 44.41 H ATOM 682 1HB ARG A 46 8.236 3.636 -8.132 1.00 37.94 H ATOM 683 2HB ARG A 46 8.713 4.941 -7.057 1.00 37.94 H ATOM 684 1HG ARG A 46 10.930 4.087 -6.865 1.00 37.94 H ATOM 685 2HG ARG A 46 10.487 2.588 -7.678 1.00 37.94 H ATOM 686 1HD ARG A 46 10.453 5.324 -8.950 1.00 37.94 H ATOM 687 2HD ARG A 46 11.748 4.141 -9.126 1.00 37.94 H ATOM 688 HE ARG A 46 9.000 3.816 -10.142 1.00 72.41 H ATOM 689 1HH1 ARG A 46 12.363 3.055 -10.273 1.00 37.94 H ATOM 690 2HH1 ARG A 46 12.194 2.118 -11.718 1.00 37.94 H ATOM 691 1HH2 ARG A 46 8.816 2.638 -12.000 1.00 37.94 H ATOM 692 2HH2 ARG A 46 10.219 1.885 -12.682 1.00 37.94 H ATOM 693 N GLU A 47 9.549 0.983 -6.541 1.00 42.34 N ATOM 694 CA GLU A 47 9.664 -0.404 -7.003 1.00 12.14 C ATOM 695 C GLU A 47 9.746 -1.369 -5.810 1.00 13.41 C ATOM 696 O GLU A 47 9.719 -2.591 -5.969 1.00 4.22 O ATOM 697 CB GLU A 47 10.876 -0.553 -7.938 1.00 21.11 C ATOM 698 CG GLU A 47 10.946 -1.898 -8.658 1.00 34.50 C ATOM 699 CD GLU A 47 11.769 -1.843 -9.937 1.00 15.43 C ATOM 700 OE1 GLU A 47 13.006 -1.995 -9.869 1.00 1.23 O ATOM 701 OE2 GLU A 47 11.175 -1.659 -11.024 1.00 25.31 O ATOM 702 H GLU A 47 10.361 1.476 -6.286 1.00 37.94 H ATOM 703 HA GLU A 47 8.768 -0.637 -7.561 1.00 11.24 H ATOM 704 1HB GLU A 47 10.833 0.227 -8.684 1.00 37.94 H ATOM 705 2HB GLU A 47 11.780 -0.430 -7.357 1.00 37.94 H ATOM 706 1HG GLU A 47 11.389 -2.628 -7.993 1.00 37.94 H ATOM 707 2HG GLU A 47 9.941 -2.211 -8.908 1.00 37.94 H ATOM 708 N ALA A 48 9.836 -0.802 -4.608 1.00 53.35 N ATOM 709 CA ALA A 48 9.727 -1.582 -3.374 1.00 15.20 C ATOM 710 C ALA A 48 8.295 -2.098 -3.188 1.00 31.34 C ATOM 711 O ALA A 48 8.070 -3.095 -2.503 1.00 54.22 O ATOM 712 CB ALA A 48 10.154 -0.748 -2.171 1.00 74.51 C ATOM 713 H ALA A 48 9.988 0.167 -4.549 1.00 37.94 H ATOM 714 HA ALA A 48 10.397 -2.429 -3.455 1.00 61.34 H ATOM 715 1HB ALA A 48 10.142 -1.364 -1.282 1.00 37.94 H ATOM 716 2HB ALA A 48 9.472 0.078 -2.044 1.00 37.94 H ATOM 717 3HB ALA A 48 11.154 -0.369 -2.329 1.00 37.94 H ATOM 718 N PHE A 49 7.330 -1.408 -3.810 1.00 50.12 N ATOM 719 CA PHE A 49 5.930 -1.852 -3.813 1.00 63.23 C ATOM 720 C PHE A 49 5.822 -3.320 -4.259 1.00 64.24 C ATOM 721 O PHE A 49 5.065 -4.107 -3.687 1.00 14.44 O ATOM 722 CB PHE A 49 5.081 -0.984 -4.760 1.00 31.04 C ATOM 723 CG PHE A 49 5.009 0.485 -4.409 1.00 22.13 C ATOM 724 CD1 PHE A 49 5.317 0.941 -3.133 1.00 73.11 C ATOM 725 CD2 PHE A 49 4.622 1.417 -5.367 1.00 61.53 C ATOM 726 CE1 PHE A 49 5.241 2.286 -2.827 1.00 32.11 C ATOM 727 CE2 PHE A 49 4.546 2.762 -5.062 1.00 0.22 C ATOM 728 CZ PHE A 49 4.856 3.197 -3.790 1.00 33.22 C ATOM 729 H PHE A 49 7.567 -0.573 -4.266 1.00 37.94 H ATOM 730 HA PHE A 49 5.548 -1.759 -2.805 1.00 50.20 H ATOM 731 1HB PHE A 49 5.489 -1.059 -5.757 1.00 37.94 H ATOM 732 2HB PHE A 49 4.069 -1.369 -4.768 1.00 37.94 H ATOM 733 HD1 PHE A 49 5.620 0.234 -2.376 1.00 22.13 H ATOM 734 HD2 PHE A 49 4.378 1.079 -6.365 1.00 40.34 H ATOM 735 HE1 PHE A 49 5.483 2.626 -1.832 1.00 43.12 H ATOM 736 HE2 PHE A 49 4.243 3.473 -5.817 1.00 43.12 H ATOM 737 HZ PHE A 49 4.800 4.250 -3.548 1.00 42.12 H ATOM 738 N ASP A 50 6.594 -3.671 -5.288 1.00 54.04 N ATOM 739 CA ASP A 50 6.619 -5.032 -5.827 1.00 53.34 C ATOM 740 C ASP A 50 7.202 -6.030 -4.813 1.00 73.14 C ATOM 741 O ASP A 50 6.778 -7.182 -4.745 1.00 3.23 O ATOM 742 CB ASP A 50 7.450 -5.063 -7.114 1.00 24.14 C ATOM 743 CG ASP A 50 6.956 -4.065 -8.145 1.00 73.22 C ATOM 744 OD1 ASP A 50 6.027 -4.399 -8.906 1.00 22.13 O ATOM 745 OD2 ASP A 50 7.495 -2.941 -8.202 1.00 52.55 O ATOM 746 H ASP A 50 7.160 -2.988 -5.706 1.00 37.94 H ATOM 747 HA ASP A 50 5.601 -5.318 -6.058 1.00 44.54 H ATOM 748 1HB ASP A 50 8.479 -4.829 -6.878 1.00 37.94 H ATOM 749 2HB ASP A 50 7.402 -6.055 -7.544 1.00 37.94 H ATOM 750 N ALA A 51 8.176 -5.578 -4.026 1.00 41.24 N ATOM 751 CA ALA A 51 8.863 -6.444 -3.060 1.00 64.30 C ATOM 752 C ALA A 51 8.225 -6.395 -1.657 1.00 41.20 C ATOM 753 O ALA A 51 8.626 -7.139 -0.761 1.00 23.22 O ATOM 754 CB ALA A 51 10.336 -6.061 -2.986 1.00 61.23 C ATOM 755 H ALA A 51 8.448 -4.638 -4.099 1.00 37.94 H ATOM 756 HA ALA A 51 8.806 -7.461 -3.426 1.00 15.32 H ATOM 757 1HB ALA A 51 10.857 -6.748 -2.336 1.00 37.94 H ATOM 758 2HB ALA A 51 10.429 -5.056 -2.597 1.00 37.94 H ATOM 759 3HB ALA A 51 10.771 -6.102 -3.975 1.00 37.94 H ATOM 760 N THR A 52 7.239 -5.518 -1.467 1.00 21.53 N ATOM 761 CA THR A 52 6.557 -5.377 -0.165 1.00 74.11 C ATOM 762 C THR A 52 5.160 -6.019 -0.190 1.00 14.00 C ATOM 763 O THR A 52 4.279 -5.573 -0.926 1.00 62.22 O ATOM 764 CB THR A 52 6.414 -3.889 0.247 1.00 52.21 C ATOM 765 OG1 THR A 52 7.701 -3.252 0.250 1.00 75.22 O ATOM 766 CG2 THR A 52 5.782 -3.764 1.631 1.00 64.24 C ATOM 767 H THR A 52 6.959 -4.951 -2.216 1.00 37.94 H ATOM 768 HA THR A 52 7.157 -5.877 0.583 1.00 10.41 H ATOM 769 HB THR A 52 5.777 -3.388 -0.472 1.00 62.31 H ATOM 770 HG1 THR A 52 8.117 -3.366 -0.614 1.00 45.14 H ATOM 771 1HG2 THR A 52 6.392 -4.287 2.354 1.00 37.94 H ATOM 772 2HG2 THR A 52 4.792 -4.195 1.617 1.00 37.94 H ATOM 773 3HG2 THR A 52 5.716 -2.721 1.906 1.00 37.94 H ATOM 774 N THR A 53 4.961 -7.058 0.622 1.00 34.22 N ATOM 775 CA THR A 53 3.685 -7.789 0.652 1.00 22.24 C ATOM 776 C THR A 53 2.743 -7.295 1.764 1.00 33.34 C ATOM 777 O THR A 53 3.024 -7.458 2.953 1.00 11.23 O ATOM 778 CB THR A 53 3.910 -9.309 0.838 1.00 53.53 C ATOM 779 OG1 THR A 53 4.623 -9.567 2.061 1.00 21.33 O ATOM 780 CG2 THR A 53 4.687 -9.895 -0.336 1.00 74.00 C ATOM 781 H THR A 53 5.690 -7.349 1.212 1.00 37.94 H ATOM 782 HA THR A 53 3.198 -7.641 -0.305 1.00 44.22 H ATOM 783 HB THR A 53 2.947 -9.797 0.887 1.00 51.21 H ATOM 784 HG1 THR A 53 4.167 -9.143 2.798 1.00 34.24 H ATOM 785 1HG2 THR A 53 4.134 -9.735 -1.251 1.00 37.94 H ATOM 786 2HG2 THR A 53 4.825 -10.956 -0.180 1.00 37.94 H ATOM 787 3HG2 THR A 53 5.651 -9.414 -0.409 1.00 37.94 H ATOM 788 N VAL A 54 1.627 -6.692 1.361 1.00 34.51 N ATOM 789 CA VAL A 54 0.564 -6.282 2.290 1.00 62.13 C ATOM 790 C VAL A 54 -0.311 -7.488 2.686 1.00 2.11 C ATOM 791 O VAL A 54 -0.726 -8.272 1.827 1.00 52.21 O ATOM 792 CB VAL A 54 -0.334 -5.191 1.646 1.00 2.23 C ATOM 793 CG1 VAL A 54 -1.449 -4.756 2.596 1.00 33.44 C ATOM 794 CG2 VAL A 54 0.503 -3.991 1.202 1.00 31.54 C ATOM 795 H VAL A 54 1.509 -6.512 0.406 1.00 37.94 H ATOM 796 HA VAL A 54 1.027 -5.872 3.176 1.00 63.03 H ATOM 797 HB VAL A 54 -0.796 -5.617 0.766 1.00 71.31 H ATOM 798 1HG1 VAL A 54 -1.019 -4.359 3.504 1.00 37.94 H ATOM 799 2HG1 VAL A 54 -2.071 -5.606 2.835 1.00 37.94 H ATOM 800 3HG1 VAL A 54 -2.050 -3.995 2.122 1.00 37.94 H ATOM 801 1HG2 VAL A 54 1.236 -4.310 0.474 1.00 37.94 H ATOM 802 2HG2 VAL A 54 1.011 -3.563 2.057 1.00 37.94 H ATOM 803 3HG2 VAL A 54 -0.140 -3.246 0.759 1.00 37.94 H ATOM 804 N LYS A 55 -0.587 -7.637 3.983 1.00 72.23 N ATOM 805 CA LYS A 55 -1.350 -8.792 4.486 1.00 24.55 C ATOM 806 C LYS A 55 -2.483 -8.365 5.443 1.00 41.41 C ATOM 807 O LYS A 55 -2.772 -7.177 5.602 1.00 63.43 O ATOM 808 CB LYS A 55 -0.409 -9.773 5.208 1.00 21.23 C ATOM 809 CG LYS A 55 0.802 -10.205 4.383 1.00 40.11 C ATOM 810 CD LYS A 55 1.605 -11.306 5.076 1.00 34.44 C ATOM 811 CE LYS A 55 2.025 -10.914 6.490 1.00 74.51 C ATOM 812 NZ LYS A 55 2.880 -11.955 7.121 1.00 71.21 N ATOM 813 H LYS A 55 -0.277 -6.956 4.618 1.00 37.94 H ATOM 814 HA LYS A 55 -1.792 -9.295 3.636 1.00 4.14 H ATOM 815 1HB LYS A 55 -0.052 -9.306 6.114 1.00 37.94 H ATOM 816 2HB LYS A 55 -0.973 -10.659 5.472 1.00 37.94 H ATOM 817 1HG LYS A 55 0.461 -10.571 3.427 1.00 37.94 H ATOM 818 2HG LYS A 55 1.443 -9.347 4.229 1.00 37.94 H ATOM 819 1HD LYS A 55 1.000 -12.199 5.130 1.00 37.94 H ATOM 820 2HD LYS A 55 2.494 -11.511 4.491 1.00 37.94 H ATOM 821 1HE LYS A 55 2.576 -9.987 6.446 1.00 37.94 H ATOM 822 2HE LYS A 55 1.138 -10.778 7.091 1.00 37.94 H ATOM 823 1HZ LYS A 55 2.438 -12.890 7.027 1.00 37.94 H ATOM 824 2HZ LYS A 55 3.018 -11.745 8.131 1.00 37.94 H ATOM 825 3HZ LYS A 55 3.812 -11.981 6.658 1.00 37.94 H ATOM 826 N ASP A 56 -3.119 -9.350 6.079 1.00 64.43 N ATOM 827 CA ASP A 56 -4.215 -9.091 7.020 1.00 43.14 C ATOM 828 C ASP A 56 -3.723 -8.345 8.273 1.00 20.30 C ATOM 829 O ASP A 56 -2.811 -8.800 8.969 1.00 72.32 O ATOM 830 CB ASP A 56 -4.888 -10.410 7.416 1.00 72.34 C ATOM 831 CG ASP A 56 -6.091 -10.197 8.318 1.00 72.43 C ATOM 832 OD1 ASP A 56 -7.193 -9.952 7.793 1.00 30.34 O ATOM 833 OD2 ASP A 56 -5.937 -10.262 9.558 1.00 22.33 O ATOM 834 H ASP A 56 -2.847 -10.276 5.911 1.00 37.94 H ATOM 835 HA ASP A 56 -4.942 -8.472 6.511 1.00 10.12 H ATOM 836 1HB ASP A 56 -5.216 -10.923 6.523 1.00 37.94 H ATOM 837 2HB ASP A 56 -4.172 -11.031 7.938 1.00 37.94 H ATOM 838 N GLY A 57 -4.340 -7.203 8.556 1.00 54.11 N ATOM 839 CA GLY A 57 -3.950 -6.397 9.709 1.00 3.00 C ATOM 840 C GLY A 57 -2.890 -5.350 9.382 1.00 45.40 C ATOM 841 O GLY A 57 -2.083 -4.984 10.240 1.00 1.23 O ATOM 842 H GLY A 57 -5.071 -6.905 7.981 1.00 37.94 H ATOM 843 1HA GLY A 57 -4.827 -5.893 10.087 1.00 37.94 H ATOM 844 2HA GLY A 57 -3.568 -7.050 10.481 1.00 37.94 H ATOM 845 N ASP A 58 -2.898 -4.861 8.144 1.00 12.14 N ATOM 846 CA ASP A 58 -1.944 -3.837 7.709 1.00 64.21 C ATOM 847 C ASP A 58 -2.552 -2.429 7.882 1.00 65.55 C ATOM 848 O ASP A 58 -3.711 -2.294 8.276 1.00 45.25 O ATOM 849 CB ASP A 58 -1.547 -4.091 6.246 1.00 53.45 C ATOM 850 CG ASP A 58 -0.366 -3.248 5.805 1.00 13.32 C ATOM 851 OD1 ASP A 58 0.786 -3.661 6.054 1.00 43.43 O ATOM 852 OD2 ASP A 58 -0.587 -2.156 5.240 1.00 32.25 O ATOM 853 H ASP A 58 -3.565 -5.193 7.504 1.00 37.94 H ATOM 854 HA ASP A 58 -1.063 -3.911 8.332 1.00 51.33 H ATOM 855 1HB ASP A 58 -1.284 -5.134 6.128 1.00 37.94 H ATOM 856 2HB ASP A 58 -2.389 -3.866 5.606 1.00 37.94 H ATOM 857 N ALA A 59 -1.777 -1.387 7.586 1.00 31.21 N ATOM 858 CA ALA A 59 -2.238 -0.007 7.765 1.00 43.31 C ATOM 859 C ALA A 59 -1.762 0.911 6.626 1.00 43.20 C ATOM 860 O ALA A 59 -1.318 2.038 6.865 1.00 40.34 O ATOM 861 CB ALA A 59 -1.773 0.526 9.116 1.00 63.40 C ATOM 862 H ALA A 59 -0.880 -1.546 7.221 1.00 37.94 H ATOM 863 HA ALA A 59 -3.320 -0.015 7.768 1.00 52.21 H ATOM 864 1HB ALA A 59 -2.166 1.521 9.265 1.00 37.94 H ATOM 865 2HB ALA A 59 -0.693 0.561 9.137 1.00 37.94 H ATOM 866 3HB ALA A 59 -2.127 -0.123 9.902 1.00 37.94 H ATOM 867 N VAL A 60 -1.838 0.415 5.393 1.00 52.33 N ATOM 868 CA VAL A 60 -1.535 1.223 4.204 1.00 23.43 C ATOM 869 C VAL A 60 -2.400 2.501 4.142 1.00 54.34 C ATOM 870 O VAL A 60 -3.582 2.467 3.794 1.00 74.04 O ATOM 871 CB VAL A 60 -1.714 0.392 2.899 1.00 41.31 C ATOM 872 CG1 VAL A 60 -3.091 -0.273 2.849 1.00 11.22 C ATOM 873 CG2 VAL A 60 -1.478 1.264 1.659 1.00 15.45 C ATOM 874 H VAL A 60 -2.075 -0.531 5.276 1.00 37.94 H ATOM 875 HA VAL A 60 -0.497 1.516 4.269 1.00 50.52 H ATOM 876 HB VAL A 60 -0.968 -0.393 2.900 1.00 23.34 H ATOM 877 1HG1 VAL A 60 -3.860 0.484 2.848 1.00 37.94 H ATOM 878 2HG1 VAL A 60 -3.216 -0.910 3.713 1.00 37.94 H ATOM 879 3HG1 VAL A 60 -3.175 -0.871 1.951 1.00 37.94 H ATOM 880 1HG2 VAL A 60 -1.610 0.667 0.767 1.00 37.94 H ATOM 881 2HG2 VAL A 60 -0.472 1.658 1.680 1.00 37.94 H ATOM 882 3HG2 VAL A 60 -2.184 2.081 1.649 1.00 37.94 H ATOM 883 N GLU A 61 -1.800 3.630 4.505 1.00 64.32 N ATOM 884 CA GLU A 61 -2.508 4.912 4.512 1.00 23.12 C ATOM 885 C GLU A 61 -2.377 5.648 3.170 1.00 44.05 C ATOM 886 O GLU A 61 -1.278 6.008 2.746 1.00 2.12 O ATOM 887 CB GLU A 61 -1.994 5.806 5.653 1.00 32.04 C ATOM 888 CG GLU A 61 -2.227 5.220 7.038 1.00 51.43 C ATOM 889 CD GLU A 61 -1.917 6.202 8.160 1.00 44.52 C ATOM 890 OE1 GLU A 61 -2.813 6.996 8.521 1.00 40.43 O ATOM 891 OE2 GLU A 61 -0.788 6.183 8.695 1.00 15.34 O ATOM 892 H GLU A 61 -0.861 3.602 4.783 1.00 37.94 H ATOM 893 HA GLU A 61 -3.556 4.706 4.685 1.00 64.54 H ATOM 894 1HB GLU A 61 -0.930 5.960 5.524 1.00 37.94 H ATOM 895 2HB GLU A 61 -2.494 6.764 5.602 1.00 37.94 H ATOM 896 1HG GLU A 61 -3.263 4.926 7.116 1.00 37.94 H ATOM 897 2HG GLU A 61 -1.600 4.346 7.158 1.00 37.94 H ATOM 898 N PHE A 62 -3.511 5.847 2.498 1.00 22.03 N ATOM 899 CA PHE A 62 -3.568 6.660 1.275 1.00 24.21 C ATOM 900 C PHE A 62 -3.824 8.135 1.598 1.00 62.14 C ATOM 901 O PHE A 62 -4.677 8.465 2.420 1.00 24.04 O ATOM 902 CB PHE A 62 -4.663 6.138 0.328 1.00 72.32 C ATOM 903 CG PHE A 62 -4.172 5.121 -0.667 1.00 61.45 C ATOM 904 CD1 PHE A 62 -3.860 3.830 -0.272 1.00 51.42 C ATOM 905 CD2 PHE A 62 -4.020 5.465 -2.003 1.00 22.31 C ATOM 906 CE1 PHE A 62 -3.404 2.903 -1.194 1.00 34.24 C ATOM 907 CE2 PHE A 62 -3.569 4.546 -2.925 1.00 60.24 C ATOM 908 CZ PHE A 62 -3.257 3.263 -2.524 1.00 33.23 C ATOM 909 H PHE A 62 -4.331 5.428 2.825 1.00 37.94 H ATOM 910 HA PHE A 62 -2.609 6.576 0.777 1.00 43.41 H ATOM 911 1HB PHE A 62 -5.445 5.672 0.914 1.00 37.94 H ATOM 912 2HB PHE A 62 -5.085 6.967 -0.222 1.00 37.94 H ATOM 913 HD1 PHE A 62 -3.974 3.552 0.770 1.00 25.10 H ATOM 914 HD2 PHE A 62 -4.263 6.469 -2.323 1.00 23.22 H ATOM 915 HE1 PHE A 62 -3.161 1.897 -0.878 1.00 70.21 H ATOM 916 HE2 PHE A 62 -3.455 4.830 -3.964 1.00 64.00 H ATOM 917 HZ PHE A 62 -2.898 2.545 -3.247 1.00 35.53 H ATOM 918 N LEU A 63 -3.087 9.021 0.942 1.00 75.51 N ATOM 919 CA LEU A 63 -3.249 10.460 1.145 1.00 45.31 C ATOM 920 C LEU A 63 -3.198 11.220 -0.190 1.00 74.43 C ATOM 921 O LEU A 63 -2.351 10.944 -1.037 1.00 0.23 O ATOM 922 CB LEU A 63 -2.182 11.004 2.120 1.00 25.03 C ATOM 923 CG LEU A 63 -0.710 10.692 1.775 1.00 34.14 C ATOM 924 CD1 LEU A 63 0.229 11.591 2.577 1.00 2.34 C ATOM 925 CD2 LEU A 63 -0.378 9.221 2.046 1.00 53.11 C ATOM 926 H LEU A 63 -2.408 8.703 0.310 1.00 37.94 H ATOM 927 HA LEU A 63 -4.225 10.618 1.585 1.00 44.43 H ATOM 928 1HB LEU A 63 -2.294 12.079 2.169 1.00 37.94 H ATOM 929 2HB LEU A 63 -2.391 10.601 3.100 1.00 37.94 H ATOM 930 HG LEU A 63 -0.544 10.887 0.727 1.00 13.14 H ATOM 931 1HD1 LEU A 63 0.089 11.411 3.634 1.00 37.94 H ATOM 932 2HD1 LEU A 63 0.014 12.626 2.358 1.00 37.94 H ATOM 933 3HD1 LEU A 63 1.253 11.373 2.307 1.00 37.94 H ATOM 934 1HD2 LEU A 63 -1.007 8.588 1.436 1.00 37.94 H ATOM 935 2HD2 LEU A 63 -0.547 8.994 3.089 1.00 37.94 H ATOM 936 3HD2 LEU A 63 0.657 9.032 1.802 1.00 37.94 H ATOM 937 N TYR A 64 -4.150 12.140 -0.383 1.00 12.31 N ATOM 938 CA TYR A 64 -4.216 13.008 -1.577 1.00 52.20 C ATOM 939 C TYR A 64 -4.605 12.249 -2.866 1.00 60.13 C ATOM 940 O TYR A 64 -5.043 12.862 -3.839 1.00 31.04 O ATOM 941 CB TYR A 64 -2.891 13.763 -1.781 1.00 24.32 C ATOM 942 CG TYR A 64 -2.464 14.568 -0.568 1.00 42.44 C ATOM 943 CD1 TYR A 64 -3.200 15.669 -0.142 1.00 2.43 C ATOM 944 CD2 TYR A 64 -1.327 14.222 0.157 1.00 11.34 C ATOM 945 CE1 TYR A 64 -2.815 16.398 0.969 1.00 70.33 C ATOM 946 CE2 TYR A 64 -0.939 14.945 1.267 1.00 41.52 C ATOM 947 CZ TYR A 64 -1.684 16.031 1.667 1.00 34.43 C ATOM 948 OH TYR A 64 -1.295 16.751 2.776 1.00 63.50 O ATOM 949 H TYR A 64 -4.839 12.251 0.309 1.00 37.94 H ATOM 950 HA TYR A 64 -4.989 13.739 -1.384 1.00 53.15 H ATOM 951 1HB TYR A 64 -2.109 13.052 -2.004 1.00 37.94 H ATOM 952 2HB TYR A 64 -2.996 14.446 -2.613 1.00 37.94 H ATOM 953 HD1 TYR A 64 -4.086 15.955 -0.690 1.00 22.13 H ATOM 954 HD2 TYR A 64 -0.742 13.371 -0.160 1.00 2.32 H ATOM 955 HE1 TYR A 64 -3.401 17.251 1.285 1.00 11.12 H ATOM 956 HE2 TYR A 64 -0.054 14.657 1.815 1.00 62.31 H ATOM 957 HH TYR A 64 -2.073 16.965 3.311 1.00 72.53 H ATOM 958 N PHE A 65 -4.446 10.921 -2.881 1.00 2.43 N ATOM 959 CA PHE A 65 -4.821 10.106 -4.048 1.00 74.51 C ATOM 960 C PHE A 65 -6.141 9.351 -3.819 1.00 52.20 C ATOM 961 O PHE A 65 -6.148 8.168 -3.466 1.00 33.31 O ATOM 962 CB PHE A 65 -3.698 9.115 -4.395 1.00 40.21 C ATOM 963 CG PHE A 65 -2.449 9.781 -4.916 1.00 15.34 C ATOM 964 CD1 PHE A 65 -1.559 10.388 -4.045 1.00 23.21 C ATOM 965 CD2 PHE A 65 -2.174 9.809 -6.275 1.00 72.04 C ATOM 966 CE1 PHE A 65 -0.420 11.006 -4.516 1.00 4.11 C ATOM 967 CE2 PHE A 65 -1.036 10.429 -6.751 1.00 41.00 C ATOM 968 CZ PHE A 65 -0.158 11.028 -5.870 1.00 2.44 C ATOM 969 H PHE A 65 -4.056 10.483 -2.101 1.00 37.94 H ATOM 970 HA PHE A 65 -4.957 10.776 -4.886 1.00 42.52 H ATOM 971 1HB PHE A 65 -3.433 8.557 -3.507 1.00 37.94 H ATOM 972 2HB PHE A 65 -4.053 8.427 -5.150 1.00 37.94 H ATOM 973 HD1 PHE A 65 -1.760 10.372 -2.984 1.00 33.22 H ATOM 974 HD2 PHE A 65 -2.862 9.341 -6.968 1.00 54.44 H ATOM 975 HE1 PHE A 65 0.265 11.475 -3.825 1.00 2.32 H ATOM 976 HE2 PHE A 65 -0.830 10.445 -7.814 1.00 14.11 H ATOM 977 HZ PHE A 65 0.732 11.512 -6.238 1.00 22.11 H ATOM 978 N MET A 66 -7.259 10.056 -4.001 1.00 1.11 N ATOM 979 CA MET A 66 -8.600 9.466 -3.859 1.00 52.51 C ATOM 980 C MET A 66 -9.590 10.083 -4.856 1.00 14.24 C ATOM 981 O MET A 66 -9.826 11.292 -4.851 1.00 44.22 O ATOM 982 CB MET A 66 -9.133 9.661 -2.433 1.00 53.51 C ATOM 983 CG MET A 66 -8.369 8.885 -1.374 1.00 61.31 C ATOM 984 SD MET A 66 -9.060 9.110 0.272 1.00 40.02 S ATOM 985 CE MET A 66 -7.996 8.038 1.231 1.00 21.00 C ATOM 986 H MET A 66 -7.184 11.005 -4.234 1.00 37.94 H ATOM 987 HA MET A 66 -8.521 8.406 -4.060 1.00 63.24 H ATOM 988 1HB MET A 66 -9.084 10.711 -2.180 1.00 37.94 H ATOM 989 2HB MET A 66 -10.166 9.343 -2.401 1.00 37.94 H ATOM 990 1HG MET A 66 -8.401 7.834 -1.624 1.00 37.94 H ATOM 991 2HG MET A 66 -7.343 9.222 -1.369 1.00 37.94 H ATOM 992 1HE MET A 66 -8.085 7.023 0.868 1.00 37.94 H ATOM 993 2HE MET A 66 -8.292 8.074 2.270 1.00 37.94 H ATOM 994 3HE MET A 66 -6.972 8.366 1.138 1.00 37.94 H ATOM 995 N GLY A 67 -10.173 9.246 -5.707 1.00 13.23 N ATOM 996 CA GLY A 67 -11.174 9.709 -6.662 1.00 30.14 C ATOM 997 C GLY A 67 -12.542 9.080 -6.422 1.00 23.12 C ATOM 998 O GLY A 67 -13.565 9.764 -6.447 1.00 32.10 O ATOM 999 H GLY A 67 -9.923 8.298 -5.689 1.00 37.94 H ATOM 1000 1HA GLY A 67 -11.262 10.785 -6.589 1.00 37.94 H ATOM 1001 2HA GLY A 67 -10.845 9.452 -7.660 1.00 37.94 H ATOM 1002 N GLY A 68 -12.554 7.767 -6.196 1.00 30.31 N ATOM 1003 CA GLY A 68 -13.796 7.059 -5.886 1.00 33.43 C ATOM 1004 C GLY A 68 -14.397 6.338 -7.090 1.00 74.11 C ATOM 1005 O GLY A 68 -15.134 5.362 -6.935 1.00 35.11 O ATOM 1006 H GLY A 68 -11.708 7.269 -6.238 1.00 37.94 H ATOM 1007 1HA GLY A 68 -13.590 6.331 -5.114 1.00 37.94 H ATOM 1008 2HA GLY A 68 -14.519 7.767 -5.506 1.00 37.94 H ATOM 1009 N GLY A 69 -14.084 6.823 -8.292 1.00 64.24 N ATOM 1010 CA GLY A 69 -14.616 6.226 -9.516 1.00 2.14 C ATOM 1011 C GLY A 69 -16.094 6.536 -9.729 1.00 22.05 C ATOM 1012 O GLY A 69 -16.449 7.408 -10.528 1.00 25.04 O ATOM 1013 H GLY A 69 -13.493 7.600 -8.352 1.00 37.94 H ATOM 1014 1HA GLY A 69 -14.056 6.606 -10.357 1.00 37.94 H ATOM 1015 2HA GLY A 69 -14.488 5.154 -9.468 1.00 37.94 H ATOM 1016 N LYS A 70 -16.960 5.823 -9.009 1.00 11.10 N ATOM 1017 CA LYS A 70 -18.406 6.054 -9.077 1.00 63.11 C ATOM 1018 C LYS A 70 -18.857 7.114 -8.054 1.00 2.12 C ATOM 1019 O LYS A 70 -18.940 6.850 -6.850 1.00 61.13 O ATOM 1020 CB LYS A 70 -19.171 4.736 -8.855 1.00 54.31 C ATOM 1021 CG LYS A 70 -18.818 4.022 -7.553 1.00 4.41 C ATOM 1022 CD LYS A 70 -19.706 2.803 -7.314 1.00 4.40 C ATOM 1023 CE LYS A 70 -19.375 2.112 -5.994 1.00 14.25 C ATOM 1024 NZ LYS A 70 -20.297 0.981 -5.723 1.00 5.15 N ATOM 1025 H LYS A 70 -16.616 5.120 -8.417 1.00 37.94 H ATOM 1026 HA LYS A 70 -18.633 6.420 -10.070 1.00 41.14 H ATOM 1027 1HB LYS A 70 -20.231 4.946 -8.851 1.00 37.94 H ATOM 1028 2HB LYS A 70 -18.950 4.069 -9.677 1.00 37.94 H ATOM 1029 1HG LYS A 70 -17.788 3.698 -7.599 1.00 37.94 H ATOM 1030 2HG LYS A 70 -18.942 4.713 -6.730 1.00 37.94 H ATOM 1031 1HD LYS A 70 -20.738 3.119 -7.293 1.00 37.94 H ATOM 1032 2HD LYS A 70 -19.559 2.101 -8.122 1.00 37.94 H ATOM 1033 1HE LYS A 70 -18.363 1.735 -6.039 1.00 37.94 H ATOM 1034 2HE LYS A 70 -19.456 2.831 -5.191 1.00 37.94 H ATOM 1035 1HZ LYS A 70 -20.218 0.265 -6.471 1.00 37.94 H ATOM 1036 2HZ LYS A 70 -21.277 1.321 -5.687 1.00 37.94 H ATOM 1037 3HZ LYS A 70 -20.064 0.539 -4.811 1.00 37.94 H ATOM 1038 N LEU A 71 -19.133 8.321 -8.536 1.00 73.11 N ATOM 1039 CA LEU A 71 -19.598 9.414 -7.672 1.00 63.53 C ATOM 1040 C LEU A 71 -21.090 9.248 -7.332 1.00 31.31 C ATOM 1041 O LEU A 71 -21.960 9.543 -8.157 1.00 51.23 O ATOM 1042 CB LEU A 71 -19.354 10.782 -8.340 1.00 50.40 C ATOM 1043 CG LEU A 71 -17.884 11.248 -8.411 1.00 61.40 C ATOM 1044 CD1 LEU A 71 -17.039 10.313 -9.276 1.00 11.25 C ATOM 1045 CD2 LEU A 71 -17.801 12.680 -8.930 1.00 54.13 C ATOM 1046 H LEU A 71 -19.024 8.485 -9.496 1.00 37.94 H ATOM 1047 HA LEU A 71 -19.029 9.372 -6.751 1.00 13.10 H ATOM 1048 1HB LEU A 71 -19.741 10.738 -9.348 1.00 37.94 H ATOM 1049 2HB LEU A 71 -19.913 11.529 -7.793 1.00 37.94 H ATOM 1050 HG LEU A 71 -17.467 11.234 -7.414 1.00 73.22 H ATOM 1051 1HD1 LEU A 71 -17.429 10.301 -10.285 1.00 37.94 H ATOM 1052 2HD1 LEU A 71 -17.071 9.314 -8.867 1.00 37.94 H ATOM 1053 3HD1 LEU A 71 -16.016 10.663 -9.292 1.00 37.94 H ATOM 1054 1HD2 LEU A 71 -18.227 12.733 -9.922 1.00 37.94 H ATOM 1055 2HD2 LEU A 71 -16.766 12.992 -8.968 1.00 37.94 H ATOM 1056 3HD2 LEU A 71 -18.348 13.336 -8.269 1.00 37.94 H ATOM 1057 N GLU A 72 -21.368 8.769 -6.117 1.00 62.32 N ATOM 1058 CA GLU A 72 -22.744 8.525 -5.653 1.00 35.05 C ATOM 1059 C GLU A 72 -23.504 7.559 -6.587 1.00 50.24 C ATOM 1060 O GLU A 72 -22.901 6.826 -7.376 1.00 0.13 O ATOM 1061 CB GLU A 72 -23.526 9.850 -5.523 1.00 73.00 C ATOM 1062 CG GLU A 72 -22.994 10.807 -4.452 1.00 2.42 C ATOM 1063 CD GLU A 72 -21.651 11.431 -4.807 1.00 35.35 C ATOM 1064 OE1 GLU A 72 -21.605 12.259 -5.740 1.00 62.52 O ATOM 1065 OE2 GLU A 72 -20.639 11.108 -4.150 1.00 61.11 O ATOM 1066 H GLU A 72 -20.625 8.573 -5.511 1.00 37.94 H ATOM 1067 HA GLU A 72 -22.678 8.068 -4.676 1.00 50.21 H ATOM 1068 1HB GLU A 72 -23.500 10.364 -6.473 1.00 37.94 H ATOM 1069 2HB GLU A 72 -24.556 9.621 -5.284 1.00 37.94 H ATOM 1070 1HG GLU A 72 -23.713 11.603 -4.312 1.00 37.94 H ATOM 1071 2HG GLU A 72 -22.889 10.261 -3.523 1.00 37.94 H ATOM 1072 N HIS A 73 -24.831 7.536 -6.455 1.00 11.05 N ATOM 1073 CA HIS A 73 -25.703 6.799 -7.380 1.00 11.22 C ATOM 1074 C HIS A 73 -26.749 7.736 -7.998 1.00 3.35 C ATOM 1075 O HIS A 73 -27.073 7.620 -9.178 1.00 42.04 O ATOM 1076 CB HIS A 73 -26.398 5.637 -6.657 1.00 2.31 C ATOM 1077 CG HIS A 73 -27.413 4.921 -7.502 1.00 22.23 C ATOM 1078 ND1 HIS A 73 -27.079 4.129 -8.580 1.00 42.44 N ATOM 1079 CD2 HIS A 73 -28.769 4.900 -7.433 1.00 44.13 C ATOM 1080 CE1 HIS A 73 -28.176 3.649 -9.133 1.00 24.05 C ATOM 1081 NE2 HIS A 73 -29.213 4.102 -8.457 1.00 74.24 N ATOM 1082 H HIS A 73 -25.237 8.015 -5.704 1.00 37.94 H ATOM 1083 HA HIS A 73 -25.087 6.399 -8.175 1.00 72.14 H ATOM 1084 1HB HIS A 73 -25.654 4.913 -6.356 1.00 37.94 H ATOM 1085 2HB HIS A 73 -26.901 6.015 -5.778 1.00 37.94 H ATOM 1086 HD1 HIS A 73 -26.169 3.947 -8.900 1.00 44.24 H ATOM 1087 HD2 HIS A 73 -29.382 5.412 -6.706 1.00 42.24 H ATOM 1088 HE1 HIS A 73 -28.218 3.002 -9.996 1.00 63.30 H ATOM 1089 HE2 HIS A 73 -30.149 3.862 -8.628 1.00 37.94 H ATOM 1090 N HIS A 74 -27.269 8.658 -7.183 1.00 60.22 N ATOM 1091 CA HIS A 74 -28.275 9.638 -7.618 1.00 42.30 C ATOM 1092 C HIS A 74 -29.617 8.954 -7.953 1.00 31.30 C ATOM 1093 O HIS A 74 -29.690 8.060 -8.794 1.00 12.23 O ATOM 1094 CB HIS A 74 -27.761 10.448 -8.820 1.00 71.34 C ATOM 1095 CG HIS A 74 -28.544 11.696 -9.096 1.00 25.21 C ATOM 1096 ND1 HIS A 74 -28.115 12.946 -8.713 1.00 24.11 N ATOM 1097 CD2 HIS A 74 -29.730 11.888 -9.726 1.00 2.01 C ATOM 1098 CE1 HIS A 74 -28.992 13.851 -9.097 1.00 61.02 C ATOM 1099 NE2 HIS A 74 -29.984 13.238 -9.715 1.00 63.32 N ATOM 1100 H HIS A 74 -26.967 8.681 -6.249 1.00 37.94 H ATOM 1101 HA HIS A 74 -28.438 10.313 -6.791 1.00 4.23 H ATOM 1102 1HB HIS A 74 -26.736 10.736 -8.637 1.00 37.94 H ATOM 1103 2HB HIS A 74 -27.797 9.829 -9.705 1.00 37.94 H ATOM 1104 HD1 HIS A 74 -27.280 13.147 -8.233 1.00 11.35 H ATOM 1105 HD2 HIS A 74 -30.360 11.123 -10.155 1.00 12.13 H ATOM 1106 HE1 HIS A 74 -28.915 14.915 -8.932 1.00 41.42 H ATOM 1107 HE2 HIS A 74 -30.629 13.689 -10.299 1.00 37.94 H ATOM 1108 N HIS A 75 -30.678 9.399 -7.295 1.00 42.23 N ATOM 1109 CA HIS A 75 -31.993 8.762 -7.418 1.00 24.21 C ATOM 1110 C HIS A 75 -32.735 9.182 -8.700 1.00 45.33 C ATOM 1111 O HIS A 75 -32.789 10.360 -9.049 1.00 21.41 O ATOM 1112 CB HIS A 75 -32.841 9.092 -6.182 1.00 60.44 C ATOM 1113 CG HIS A 75 -34.231 8.528 -6.219 1.00 31.32 C ATOM 1114 ND1 HIS A 75 -34.505 7.193 -6.038 1.00 65.23 N ATOM 1115 CD2 HIS A 75 -35.431 9.131 -6.408 1.00 14.23 C ATOM 1116 CE1 HIS A 75 -35.804 6.994 -6.118 1.00 41.50 C ATOM 1117 NE2 HIS A 75 -36.387 8.151 -6.340 1.00 31.52 N ATOM 1118 H HIS A 75 -30.580 10.180 -6.707 1.00 37.94 H ATOM 1119 HA HIS A 75 -31.832 7.692 -7.448 1.00 72.30 H ATOM 1120 1HB HIS A 75 -32.352 8.695 -5.306 1.00 37.94 H ATOM 1121 2HB HIS A 75 -32.918 10.165 -6.086 1.00 37.94 H ATOM 1122 HD1 HIS A 75 -33.841 6.487 -5.885 1.00 71.34 H ATOM 1123 HD2 HIS A 75 -35.600 10.185 -6.586 1.00 52.40 H ATOM 1124 HE1 HIS A 75 -36.304 6.041 -6.021 1.00 70.01 H ATOM 1125 HE2 HIS A 75 -37.356 8.308 -6.296 1.00 37.94 H ATOM 1126 N HIS A 76 -33.306 8.198 -9.393 1.00 13.34 N ATOM 1127 CA HIS A 76 -34.167 8.446 -10.562 1.00 72.41 C ATOM 1128 C HIS A 76 -35.616 8.030 -10.247 1.00 23.22 C ATOM 1129 O HIS A 76 -35.853 7.206 -9.359 1.00 12.30 O ATOM 1130 CB HIS A 76 -33.659 7.665 -11.785 1.00 63.13 C ATOM 1131 CG HIS A 76 -32.238 7.969 -12.167 1.00 42.22 C ATOM 1132 ND1 HIS A 76 -31.360 7.005 -12.617 1.00 20.34 N ATOM 1133 CD2 HIS A 76 -31.542 9.135 -12.178 1.00 0.05 C ATOM 1134 CE1 HIS A 76 -30.197 7.557 -12.885 1.00 14.35 C ATOM 1135 NE2 HIS A 76 -30.277 8.845 -12.629 1.00 23.34 N ATOM 1136 H HIS A 76 -33.150 7.271 -9.109 1.00 37.94 H ATOM 1137 HA HIS A 76 -34.146 9.504 -10.779 1.00 24.20 H ATOM 1138 1HB HIS A 76 -33.723 6.606 -11.578 1.00 37.94 H ATOM 1139 2HB HIS A 76 -34.287 7.896 -12.634 1.00 37.94 H ATOM 1140 HD1 HIS A 76 -31.566 6.054 -12.738 1.00 60.44 H ATOM 1141 HD2 HIS A 76 -31.913 10.107 -11.887 1.00 14.31 H ATOM 1142 HE1 HIS A 76 -29.324 7.041 -13.258 1.00 61.32 H ATOM 1143 HE2 HIS A 76 -29.519 9.468 -12.650 1.00 37.94 H ATOM 1144 N HIS A 77 -36.585 8.583 -10.973 1.00 54.35 N ATOM 1145 CA HIS A 77 -37.999 8.262 -10.735 1.00 3.32 C ATOM 1146 C HIS A 77 -38.780 8.050 -12.047 1.00 44.21 C ATOM 1147 O HIS A 77 -38.213 8.088 -13.143 1.00 53.24 O ATOM 1148 CB HIS A 77 -38.664 9.355 -9.875 1.00 42.20 C ATOM 1149 CG HIS A 77 -38.605 10.731 -10.466 1.00 12.44 C ATOM 1150 ND1 HIS A 77 -39.698 11.361 -11.018 1.00 15.21 N ATOM 1151 CD2 HIS A 77 -37.581 11.611 -10.567 1.00 71.23 C ATOM 1152 CE1 HIS A 77 -39.351 12.561 -11.430 1.00 21.15 C ATOM 1153 NE2 HIS A 77 -38.073 12.741 -11.170 1.00 73.50 N ATOM 1154 H HIS A 77 -36.347 9.211 -11.691 1.00 37.94 H ATOM 1155 HA HIS A 77 -38.029 7.334 -10.181 1.00 42.22 H ATOM 1156 1HB HIS A 77 -39.704 9.103 -9.730 1.00 37.94 H ATOM 1157 2HB HIS A 77 -38.176 9.387 -8.911 1.00 37.94 H ATOM 1158 HD1 HIS A 77 -40.600 10.982 -11.092 1.00 51.40 H ATOM 1159 HD2 HIS A 77 -36.565 11.453 -10.237 1.00 70.42 H ATOM 1160 HE1 HIS A 77 -40.006 13.277 -11.902 1.00 61.31 H ATOM 1161 HE2 HIS A 77 -37.523 13.445 -11.575 1.00 37.94 H ATOM 1162 N HIS A 78 -40.083 7.810 -11.916 1.00 71.43 N ATOM 1163 CA HIS A 78 -40.960 7.517 -13.060 1.00 21.30 C ATOM 1164 C HIS A 78 -42.287 8.301 -12.966 1.00 65.30 C ATOM 1165 O HIS A 78 -43.108 7.993 -12.072 1.00 37.94 O ATOM 1166 CB HIS A 78 -41.234 6.005 -13.131 1.00 70.24 C ATOM 1167 CG HIS A 78 -42.126 5.598 -14.265 1.00 4.40 C ATOM 1168 ND1 HIS A 78 -43.473 5.353 -14.108 1.00 20.41 N ATOM 1169 CD2 HIS A 78 -41.861 5.383 -15.576 1.00 74.41 C ATOM 1170 CE1 HIS A 78 -43.995 5.003 -15.264 1.00 23.20 C ATOM 1171 NE2 HIS A 78 -43.039 5.015 -16.171 1.00 73.42 N ATOM 1172 OXT HIS A 78 -42.502 9.218 -13.790 1.00 37.94 O ATOM 1173 H HIS A 78 -40.476 7.826 -11.014 1.00 37.94 H ATOM 1174 HA HIS A 78 -40.442 7.819 -13.961 1.00 15.05 H ATOM 1175 1HB HIS A 78 -40.296 5.483 -13.249 1.00 37.94 H ATOM 1176 2HB HIS A 78 -41.700 5.687 -12.208 1.00 37.94 H ATOM 1177 HD1 HIS A 78 -43.972 5.421 -13.266 1.00 53.44 H ATOM 1178 HD2 HIS A 78 -40.899 5.484 -16.061 1.00 25.21 H ATOM 1179 HE1 HIS A 78 -45.029 4.752 -15.440 1.00 11.21 H ATOM 1180 HE2 HIS A 78 -43.129 4.674 -17.086 1.00 37.94 H TER 1181 HIS A 78 ENDMDL MODEL 18 REMARK CONFORMATION 18 ENERGY 0.0000 REMARK FAMILY or FILE: 2K5P.pdb ATOM 1 N MET A 1 -9.370 -9.145 4.151 1.00 14.31 N ATOM 2 CA MET A 1 -8.227 -8.607 4.938 1.00 33.42 C ATOM 3 C MET A 1 -8.607 -7.319 5.687 1.00 41.54 C ATOM 4 O MET A 1 -9.284 -6.446 5.144 1.00 62.10 O ATOM 5 CB MET A 1 -7.016 -8.340 4.028 1.00 21.40 C ATOM 6 CG MET A 1 -7.265 -7.308 2.937 1.00 4.21 C ATOM 7 SD MET A 1 -5.769 -6.844 2.040 1.00 44.11 S ATOM 8 CE MET A 1 -5.300 -8.399 1.289 1.00 51.12 C ATOM 9 1H MET A 1 -9.711 -8.437 3.470 1.00 38.16 H ATOM 10 2H MET A 1 -10.155 -9.400 4.791 1.00 38.16 H ATOM 11 3H MET A 1 -9.077 -10.000 3.635 1.00 38.16 H ATOM 12 HA MET A 1 -7.952 -9.356 5.666 1.00 43.34 H ATOM 13 1HB MET A 1 -6.193 -7.992 4.636 1.00 38.16 H ATOM 14 2HB MET A 1 -6.728 -9.268 3.553 1.00 38.16 H ATOM 15 1HG MET A 1 -7.976 -7.713 2.230 1.00 38.16 H ATOM 16 2HG MET A 1 -7.681 -6.419 3.389 1.00 38.16 H ATOM 17 1HE MET A 1 -5.118 -9.133 2.062 1.00 38.16 H ATOM 18 2HE MET A 1 -4.402 -8.262 0.706 1.00 38.16 H ATOM 19 3HE MET A 1 -6.097 -8.742 0.646 1.00 38.16 H ATOM 20 N ASN A 2 -8.184 -7.217 6.944 1.00 12.21 N ATOM 21 CA ASN A 2 -8.381 -5.997 7.738 1.00 34.53 C ATOM 22 C ASN A 2 -7.251 -4.985 7.476 1.00 65.32 C ATOM 23 O ASN A 2 -6.109 -5.198 7.884 1.00 1.53 O ATOM 24 CB ASN A 2 -8.434 -6.336 9.233 1.00 52.20 C ATOM 25 CG ASN A 2 -9.514 -7.349 9.564 1.00 21.13 C ATOM 26 OD1 ASN A 2 -10.534 -7.433 8.892 1.00 35.12 O ATOM 27 ND2 ASN A 2 -9.305 -8.124 10.606 1.00 53.52 N ATOM 28 H ASN A 2 -7.746 -7.989 7.362 1.00 38.16 H ATOM 29 HA ASN A 2 -9.323 -5.554 7.443 1.00 31.31 H ATOM 30 1HB ASN A 2 -7.481 -6.743 9.537 1.00 38.16 H ATOM 31 2HB ASN A 2 -8.629 -5.433 9.797 1.00 38.16 H ATOM 32 2HD2 ASN A 2 -8.476 -8.011 11.113 1.00 38.16 H ATOM 33 1HD2 ASN A 2 -9.989 -8.786 10.829 1.00 38.16 H ATOM 34 N LEU A 3 -7.565 -3.899 6.780 1.00 32.13 N ATOM 35 CA LEU A 3 -6.566 -2.873 6.460 1.00 63.34 C ATOM 36 C LEU A 3 -6.933 -1.514 7.063 1.00 20.00 C ATOM 37 O LEU A 3 -7.931 -0.898 6.681 1.00 4.43 O ATOM 38 CB LEU A 3 -6.415 -2.725 4.942 1.00 41.20 C ATOM 39 CG LEU A 3 -5.956 -3.983 4.192 1.00 33.32 C ATOM 40 CD1 LEU A 3 -5.752 -3.682 2.707 1.00 24.11 C ATOM 41 CD2 LEU A 3 -4.684 -4.549 4.815 1.00 42.02 C ATOM 42 H LEU A 3 -8.490 -3.776 6.474 1.00 38.16 H ATOM 43 HA LEU A 3 -5.617 -3.189 6.873 1.00 2.54 H ATOM 44 1HB LEU A 3 -7.371 -2.428 4.544 1.00 38.16 H ATOM 45 2HB LEU A 3 -5.704 -1.934 4.746 1.00 38.16 H ATOM 46 HG LEU A 3 -6.727 -4.737 4.269 1.00 3.54 H ATOM 47 1HD1 LEU A 3 -5.409 -4.573 2.202 1.00 38.16 H ATOM 48 2HD1 LEU A 3 -5.016 -2.898 2.591 1.00 38.16 H ATOM 49 3HD1 LEU A 3 -6.688 -3.362 2.271 1.00 38.16 H ATOM 50 1HD2 LEU A 3 -4.873 -4.811 5.845 1.00 38.16 H ATOM 51 2HD2 LEU A 3 -3.897 -3.810 4.770 1.00 38.16 H ATOM 52 3HD2 LEU A 3 -4.379 -5.433 4.272 1.00 38.16 H ATOM 53 N THR A 4 -6.127 -1.054 8.009 1.00 24.33 N ATOM 54 CA THR A 4 -6.308 0.271 8.600 1.00 41.20 C ATOM 55 C THR A 4 -5.826 1.361 7.635 1.00 60.41 C ATOM 56 O THR A 4 -4.630 1.613 7.513 1.00 70.14 O ATOM 57 CB THR A 4 -5.553 0.395 9.948 1.00 32.12 C ATOM 58 OG1 THR A 4 -5.962 -0.657 10.841 1.00 63.12 O ATOM 59 CG2 THR A 4 -5.810 1.745 10.609 1.00 2.44 C ATOM 60 H THR A 4 -5.395 -1.622 8.327 1.00 38.16 H ATOM 61 HA THR A 4 -7.364 0.411 8.789 1.00 13.33 H ATOM 62 HB THR A 4 -4.491 0.300 9.759 1.00 25.10 H ATOM 63 HG1 THR A 4 -5.410 -0.637 11.635 1.00 34.11 H ATOM 64 1HG2 THR A 4 -5.276 1.797 11.547 1.00 38.16 H ATOM 65 2HG2 THR A 4 -6.867 1.866 10.792 1.00 38.16 H ATOM 66 3HG2 THR A 4 -5.466 2.538 9.960 1.00 38.16 H ATOM 67 N VAL A 5 -6.770 1.972 6.920 1.00 70.14 N ATOM 68 CA VAL A 5 -6.453 3.011 5.932 1.00 34.22 C ATOM 69 C VAL A 5 -6.751 4.413 6.484 1.00 55.14 C ATOM 70 O VAL A 5 -7.885 4.709 6.877 1.00 42.55 O ATOM 71 CB VAL A 5 -7.255 2.797 4.622 1.00 41.03 C ATOM 72 CG1 VAL A 5 -6.887 3.849 3.573 1.00 75.53 C ATOM 73 CG2 VAL A 5 -7.029 1.386 4.079 1.00 12.51 C ATOM 74 H VAL A 5 -7.705 1.714 7.056 1.00 38.16 H ATOM 75 HA VAL A 5 -5.396 2.944 5.698 1.00 41.32 H ATOM 76 HB VAL A 5 -8.308 2.906 4.850 1.00 24.22 H ATOM 77 1HG1 VAL A 5 -5.831 3.787 3.354 1.00 38.16 H ATOM 78 2HG1 VAL A 5 -7.119 4.834 3.950 1.00 38.16 H ATOM 79 3HG1 VAL A 5 -7.453 3.671 2.668 1.00 38.16 H ATOM 80 1HG2 VAL A 5 -5.980 1.248 3.858 1.00 38.16 H ATOM 81 2HG2 VAL A 5 -7.608 1.247 3.176 1.00 38.16 H ATOM 82 3HG2 VAL A 5 -7.338 0.660 4.818 1.00 38.16 H ATOM 83 N ASN A 6 -5.725 5.268 6.523 1.00 12.43 N ATOM 84 CA ASN A 6 -5.848 6.645 7.033 1.00 61.02 C ATOM 85 C ASN A 6 -6.196 6.641 8.529 1.00 2.13 C ATOM 86 O ASN A 6 -6.805 7.583 9.041 1.00 10.45 O ATOM 87 CB ASN A 6 -6.915 7.430 6.258 1.00 52.45 C ATOM 88 CG ASN A 6 -6.743 7.368 4.752 1.00 64.01 C ATOM 89 OD1 ASN A 6 -7.713 7.428 4.007 1.00 73.12 O ATOM 90 ND2 ASN A 6 -5.519 7.240 4.280 1.00 32.44 N ATOM 91 H ASN A 6 -4.842 4.951 6.227 1.00 38.16 H ATOM 92 HA ASN A 6 -4.891 7.127 6.906 1.00 2.34 H ATOM 93 1HB ASN A 6 -7.891 7.036 6.503 1.00 38.16 H ATOM 94 2HB ASN A 6 -6.872 8.469 6.560 1.00 38.16 H ATOM 95 2HD2 ASN A 6 -4.777 7.192 4.905 1.00 38.16 H ATOM 96 1HD2 ASN A 6 -5.414 7.209 3.316 1.00 38.16 H ATOM 97 N GLY A 7 -5.797 5.584 9.225 1.00 14.22 N ATOM 98 CA GLY A 7 -6.155 5.435 10.630 1.00 23.44 C ATOM 99 C GLY A 7 -7.523 4.785 10.849 1.00 11.43 C ATOM 100 O GLY A 7 -7.946 4.594 11.987 1.00 13.12 O ATOM 101 H GLY A 7 -5.226 4.911 8.788 1.00 38.16 H ATOM 102 1HA GLY A 7 -5.405 4.828 11.112 1.00 38.16 H ATOM 103 2HA GLY A 7 -6.156 6.412 11.097 1.00 38.16 H ATOM 104 N LYS A 8 -8.215 4.436 9.763 1.00 64.55 N ATOM 105 CA LYS A 8 -9.525 3.772 9.864 1.00 24.44 C ATOM 106 C LYS A 8 -9.417 2.268 9.545 1.00 10.43 C ATOM 107 O LYS A 8 -9.182 1.888 8.393 1.00 60.10 O ATOM 108 CB LYS A 8 -10.557 4.411 8.920 1.00 15.52 C ATOM 109 CG LYS A 8 -10.880 5.876 9.231 1.00 21.31 C ATOM 110 CD LYS A 8 -9.984 6.859 8.473 1.00 20.33 C ATOM 111 CE LYS A 8 -10.432 7.067 7.022 1.00 73.12 C ATOM 112 NZ LYS A 8 -10.258 5.851 6.180 1.00 12.00 N ATOM 113 H LYS A 8 -7.839 4.622 8.877 1.00 38.16 H ATOM 114 HA LYS A 8 -9.873 3.885 10.883 1.00 5.24 H ATOM 115 1HB LYS A 8 -10.182 4.355 7.906 1.00 38.16 H ATOM 116 2HB LYS A 8 -11.476 3.843 8.980 1.00 38.16 H ATOM 117 1HG LYS A 8 -11.909 6.069 8.963 1.00 38.16 H ATOM 118 2HG LYS A 8 -10.753 6.038 10.294 1.00 38.16 H ATOM 119 1HD LYS A 8 -10.009 7.811 8.981 1.00 38.16 H ATOM 120 2HD LYS A 8 -8.969 6.482 8.475 1.00 38.16 H ATOM 121 1HE LYS A 8 -11.475 7.344 7.018 1.00 38.16 H ATOM 122 2HE LYS A 8 -9.851 7.872 6.596 1.00 38.16 H ATOM 123 1HZ LYS A 8 -9.282 5.507 6.243 1.00 38.16 H ATOM 124 2HZ LYS A 8 -10.473 6.071 5.184 1.00 38.16 H ATOM 125 3HZ LYS A 8 -10.898 5.095 6.495 1.00 38.16 H ATOM 126 N PRO A 9 -9.581 1.395 10.559 1.00 13.11 N ATOM 127 CA PRO A 9 -9.555 -0.072 10.367 1.00 44.31 C ATOM 128 C PRO A 9 -10.672 -0.554 9.427 1.00 60.51 C ATOM 129 O PRO A 9 -11.840 -0.619 9.813 1.00 14.25 O ATOM 130 CB PRO A 9 -9.756 -0.628 11.790 1.00 0.53 C ATOM 131 CG PRO A 9 -9.388 0.500 12.695 1.00 41.22 C ATOM 132 CD PRO A 9 -9.801 1.752 11.971 1.00 13.35 C ATOM 133 HA PRO A 9 -8.598 -0.400 9.982 1.00 53.34 H ATOM 134 1HB PRO A 9 -10.787 -0.926 11.927 1.00 38.16 H ATOM 135 2HB PRO A 9 -9.111 -1.482 11.941 1.00 38.16 H ATOM 136 1HG PRO A 9 -9.919 0.411 13.633 1.00 38.16 H ATOM 137 2HG PRO A 9 -8.321 0.500 12.865 1.00 38.16 H ATOM 138 1HD PRO A 9 -10.843 1.973 12.154 1.00 38.16 H ATOM 139 2HD PRO A 9 -9.178 2.585 12.263 1.00 38.16 H ATOM 140 N SER A 10 -10.310 -0.881 8.189 1.00 30.21 N ATOM 141 CA SER A 10 -11.295 -1.247 7.161 1.00 30.02 C ATOM 142 C SER A 10 -11.222 -2.739 6.807 1.00 5.11 C ATOM 143 O SER A 10 -10.255 -3.200 6.199 1.00 15.25 O ATOM 144 CB SER A 10 -11.071 -0.398 5.900 1.00 65.02 C ATOM 145 OG SER A 10 -11.086 0.991 6.213 1.00 23.14 O ATOM 146 H SER A 10 -9.357 -0.883 7.957 1.00 38.16 H ATOM 147 HA SER A 10 -12.281 -1.033 7.551 1.00 52.32 H ATOM 148 1HB SER A 10 -10.112 -0.644 5.465 1.00 38.16 H ATOM 149 2HB SER A 10 -11.853 -0.601 5.183 1.00 38.16 H ATOM 150 HG SER A 10 -10.456 1.161 6.924 1.00 35.14 H ATOM 151 N THR A 11 -12.249 -3.495 7.193 1.00 22.24 N ATOM 152 CA THR A 11 -12.313 -4.929 6.888 1.00 55.01 C ATOM 153 C THR A 11 -12.846 -5.177 5.468 1.00 72.40 C ATOM 154 O THR A 11 -14.058 -5.170 5.237 1.00 43.23 O ATOM 155 CB THR A 11 -13.204 -5.692 7.905 1.00 45.41 C ATOM 156 OG1 THR A 11 -12.654 -5.587 9.228 1.00 42.31 O ATOM 157 CG2 THR A 11 -13.342 -7.165 7.535 1.00 14.12 C ATOM 158 H THR A 11 -12.980 -3.081 7.698 1.00 38.16 H ATOM 159 HA THR A 11 -11.308 -5.328 6.954 1.00 73.04 H ATOM 160 HB THR A 11 -14.189 -5.245 7.902 1.00 54.34 H ATOM 161 HG1 THR A 11 -12.029 -6.313 9.371 1.00 24.34 H ATOM 162 1HG2 THR A 11 -13.802 -7.253 6.560 1.00 38.16 H ATOM 163 2HG2 THR A 11 -13.956 -7.667 8.269 1.00 38.16 H ATOM 164 3HG2 THR A 11 -12.364 -7.622 7.511 1.00 38.16 H ATOM 165 N VAL A 12 -11.942 -5.375 4.512 1.00 70.23 N ATOM 166 CA VAL A 12 -12.341 -5.702 3.138 1.00 55.24 C ATOM 167 C VAL A 12 -12.365 -7.227 2.922 1.00 11.41 C ATOM 168 O VAL A 12 -11.325 -7.887 2.822 1.00 72.01 O ATOM 169 CB VAL A 12 -11.437 -5.004 2.080 1.00 51.22 C ATOM 170 CG1 VAL A 12 -11.672 -3.494 2.090 1.00 11.42 C ATOM 171 CG2 VAL A 12 -9.959 -5.308 2.318 1.00 20.34 C ATOM 172 H VAL A 12 -10.987 -5.300 4.732 1.00 38.16 H ATOM 173 HA VAL A 12 -13.351 -5.329 3.003 1.00 33.23 H ATOM 174 HB VAL A 12 -11.707 -5.380 1.101 1.00 5.51 H ATOM 175 1HG1 VAL A 12 -11.429 -3.095 3.065 1.00 38.16 H ATOM 176 2HG1 VAL A 12 -12.711 -3.287 1.869 1.00 38.16 H ATOM 177 3HG1 VAL A 12 -11.049 -3.022 1.344 1.00 38.16 H ATOM 178 1HG2 VAL A 12 -9.362 -4.791 1.580 1.00 38.16 H ATOM 179 2HG2 VAL A 12 -9.792 -6.372 2.237 1.00 38.16 H ATOM 180 3HG2 VAL A 12 -9.678 -4.974 3.306 1.00 38.16 H ATOM 181 N ASP A 13 -13.576 -7.775 2.883 1.00 71.05 N ATOM 182 CA ASP A 13 -13.794 -9.219 2.751 1.00 11.40 C ATOM 183 C ASP A 13 -13.471 -9.708 1.324 1.00 45.20 C ATOM 184 O ASP A 13 -13.643 -8.975 0.349 1.00 64.21 O ATOM 185 CB ASP A 13 -15.255 -9.533 3.125 1.00 14.34 C ATOM 186 CG ASP A 13 -15.592 -11.017 3.131 1.00 33.53 C ATOM 187 OD1 ASP A 13 -14.667 -11.849 3.223 1.00 41.34 O ATOM 188 OD2 ASP A 13 -16.794 -11.351 3.062 1.00 41.34 O ATOM 189 H ASP A 13 -14.358 -7.187 2.948 1.00 38.16 H ATOM 190 HA ASP A 13 -13.140 -9.718 3.450 1.00 31.23 H ATOM 191 1HB ASP A 13 -15.452 -9.143 4.114 1.00 38.16 H ATOM 192 2HB ASP A 13 -15.908 -9.037 2.419 1.00 38.16 H ATOM 193 N GLY A 14 -12.984 -10.943 1.211 1.00 24.22 N ATOM 194 CA GLY A 14 -12.677 -11.525 -0.094 1.00 62.23 C ATOM 195 C GLY A 14 -11.204 -11.415 -0.486 1.00 63.33 C ATOM 196 O GLY A 14 -10.758 -12.059 -1.436 1.00 22.21 O ATOM 197 H GLY A 14 -12.838 -11.472 2.028 1.00 38.16 H ATOM 198 1HA GLY A 14 -12.945 -12.570 -0.075 1.00 38.16 H ATOM 199 2HA GLY A 14 -13.275 -11.032 -0.847 1.00 38.16 H ATOM 200 N ALA A 15 -10.446 -10.600 0.241 1.00 42.50 N ATOM 201 CA ALA A 15 -9.025 -10.385 -0.062 1.00 12.12 C ATOM 202 C ALA A 15 -8.106 -11.036 0.986 1.00 11.22 C ATOM 203 O ALA A 15 -8.151 -10.686 2.170 1.00 11.35 O ATOM 204 CB ALA A 15 -8.736 -8.891 -0.169 1.00 35.44 C ATOM 205 H ALA A 15 -10.849 -10.134 1.003 1.00 38.16 H ATOM 206 HA ALA A 15 -8.820 -10.831 -1.027 1.00 12.43 H ATOM 207 1HB ALA A 15 -7.703 -8.740 -0.454 1.00 38.16 H ATOM 208 2HB ALA A 15 -8.917 -8.417 0.784 1.00 38.16 H ATOM 209 3HB ALA A 15 -9.381 -8.451 -0.917 1.00 38.16 H ATOM 210 N GLU A 16 -7.269 -11.973 0.536 1.00 43.24 N ATOM 211 CA GLU A 16 -6.321 -12.684 1.411 1.00 52.21 C ATOM 212 C GLU A 16 -5.065 -11.844 1.713 1.00 22.23 C ATOM 213 O GLU A 16 -4.903 -11.326 2.818 1.00 61.44 O ATOM 214 CB GLU A 16 -5.925 -14.023 0.762 1.00 33.13 C ATOM 215 CG GLU A 16 -4.747 -14.741 1.427 1.00 73.51 C ATOM 216 CD GLU A 16 -5.008 -15.127 2.874 1.00 72.43 C ATOM 217 OE1 GLU A 16 -5.734 -16.116 3.108 1.00 64.12 O ATOM 218 OE2 GLU A 16 -4.479 -14.452 3.782 1.00 24.32 O ATOM 219 H GLU A 16 -7.295 -12.207 -0.418 1.00 38.16 H ATOM 220 HA GLU A 16 -6.829 -12.890 2.345 1.00 10.55 H ATOM 221 1HB GLU A 16 -6.780 -14.683 0.792 1.00 38.16 H ATOM 222 2HB GLU A 16 -5.665 -13.838 -0.270 1.00 38.16 H ATOM 223 1HG GLU A 16 -4.535 -15.643 0.868 1.00 38.16 H ATOM 224 2HG GLU A 16 -3.882 -14.093 1.391 1.00 38.16 H ATOM 225 N SER A 17 -4.179 -11.714 0.722 1.00 23.24 N ATOM 226 CA SER A 17 -2.918 -10.971 0.888 1.00 32.25 C ATOM 227 C SER A 17 -2.310 -10.626 -0.472 1.00 21.35 C ATOM 228 O SER A 17 -2.263 -11.472 -1.367 1.00 34.53 O ATOM 229 CB SER A 17 -1.910 -11.790 1.711 1.00 42.33 C ATOM 230 OG SER A 17 -1.578 -13.014 1.068 1.00 5.20 O ATOM 231 H SER A 17 -4.374 -12.129 -0.145 1.00 38.16 H ATOM 232 HA SER A 17 -3.141 -10.053 1.416 1.00 45.05 H ATOM 233 1HB SER A 17 -1.005 -11.216 1.846 1.00 38.16 H ATOM 234 2HB SER A 17 -2.339 -12.012 2.677 1.00 38.16 H ATOM 235 HG SER A 17 -1.672 -12.914 0.112 1.00 64.03 H ATOM 236 N LEU A 18 -1.845 -9.391 -0.627 1.00 14.33 N ATOM 237 CA LEU A 18 -1.281 -8.928 -1.899 1.00 12.13 C ATOM 238 C LEU A 18 -0.175 -7.877 -1.690 1.00 12.20 C ATOM 239 O LEU A 18 -0.115 -7.221 -0.655 1.00 0.32 O ATOM 240 CB LEU A 18 -2.407 -8.380 -2.802 1.00 31.54 C ATOM 241 CG LEU A 18 -3.480 -7.506 -2.114 1.00 73.40 C ATOM 242 CD1 LEU A 18 -2.898 -6.194 -1.591 1.00 63.31 C ATOM 243 CD2 LEU A 18 -4.637 -7.230 -3.071 1.00 61.50 C ATOM 244 H LEU A 18 -1.878 -8.768 0.135 1.00 38.16 H ATOM 245 HA LEU A 18 -0.837 -9.788 -2.387 1.00 75.32 H ATOM 246 1HB LEU A 18 -1.956 -7.795 -3.591 1.00 38.16 H ATOM 247 2HB LEU A 18 -2.907 -9.224 -3.258 1.00 38.16 H ATOM 248 HG LEU A 18 -3.878 -8.046 -1.266 1.00 74.25 H ATOM 249 1HD1 LEU A 18 -2.439 -5.652 -2.406 1.00 38.16 H ATOM 250 2HD1 LEU A 18 -2.155 -6.405 -0.836 1.00 38.16 H ATOM 251 3HD1 LEU A 18 -3.687 -5.594 -1.159 1.00 38.16 H ATOM 252 1HD2 LEU A 18 -5.071 -8.167 -3.390 1.00 38.16 H ATOM 253 2HD2 LEU A 18 -4.271 -6.691 -3.933 1.00 38.16 H ATOM 254 3HD2 LEU A 18 -5.389 -6.638 -2.567 1.00 38.16 H ATOM 255 N ASN A 19 0.710 -7.735 -2.677 1.00 44.01 N ATOM 256 CA ASN A 19 1.785 -6.732 -2.617 1.00 3.15 C ATOM 257 C ASN A 19 1.222 -5.317 -2.807 1.00 61.12 C ATOM 258 O ASN A 19 0.062 -5.150 -3.183 1.00 33.35 O ATOM 259 CB ASN A 19 2.834 -6.988 -3.711 1.00 24.20 C ATOM 260 CG ASN A 19 3.238 -8.444 -3.824 1.00 43.02 C ATOM 261 OD1 ASN A 19 2.457 -9.347 -3.547 1.00 3.50 O ATOM 262 ND2 ASN A 19 4.460 -8.684 -4.234 1.00 31.14 N ATOM 263 H ASN A 19 0.654 -8.327 -3.455 1.00 38.16 H ATOM 264 HA ASN A 19 2.258 -6.801 -1.647 1.00 15.10 H ATOM 265 1HB ASN A 19 2.440 -6.676 -4.663 1.00 38.16 H ATOM 266 2HB ASN A 19 3.719 -6.403 -3.491 1.00 38.16 H ATOM 267 2HD2 ASN A 19 5.041 -7.926 -4.437 1.00 38.16 H ATOM 268 1HD2 ASN A 19 4.734 -9.617 -4.328 1.00 38.16 H ATOM 269 N VAL A 20 2.045 -4.300 -2.574 1.00 53.22 N ATOM 270 CA VAL A 20 1.645 -2.923 -2.887 1.00 32.13 C ATOM 271 C VAL A 20 1.392 -2.779 -4.398 1.00 24.14 C ATOM 272 O VAL A 20 0.429 -2.136 -4.817 1.00 74.24 O ATOM 273 CB VAL A 20 2.712 -1.899 -2.432 1.00 61.24 C ATOM 274 CG1 VAL A 20 2.277 -0.470 -2.755 1.00 71.41 C ATOM 275 CG2 VAL A 20 2.997 -2.053 -0.940 1.00 70.42 C ATOM 276 H VAL A 20 2.930 -4.472 -2.183 1.00 38.16 H ATOM 277 HA VAL A 20 0.725 -2.717 -2.358 1.00 42.11 H ATOM 278 HB VAL A 20 3.626 -2.104 -2.969 1.00 71.11 H ATOM 279 1HG1 VAL A 20 2.138 -0.367 -3.822 1.00 38.16 H ATOM 280 2HG1 VAL A 20 3.038 0.223 -2.426 1.00 38.16 H ATOM 281 3HG1 VAL A 20 1.349 -0.249 -2.249 1.00 38.16 H ATOM 282 1HG2 VAL A 20 3.338 -3.058 -0.739 1.00 38.16 H ATOM 283 2HG2 VAL A 20 2.095 -1.859 -0.378 1.00 38.16 H ATOM 284 3HG2 VAL A 20 3.762 -1.348 -0.643 1.00 38.16 H ATOM 285 N THR A 21 2.251 -3.399 -5.210 1.00 44.42 N ATOM 286 CA THR A 21 2.030 -3.479 -6.662 1.00 11.32 C ATOM 287 C THR A 21 0.646 -4.068 -6.965 1.00 72.24 C ATOM 288 O THR A 21 -0.153 -3.478 -7.694 1.00 25.20 O ATOM 289 CB THR A 21 3.101 -4.359 -7.361 1.00 74.11 C ATOM 290 OG1 THR A 21 4.415 -3.839 -7.107 1.00 31.11 O ATOM 291 CG2 THR A 21 2.867 -4.435 -8.871 1.00 51.51 C ATOM 292 H THR A 21 3.063 -3.800 -4.830 1.00 38.16 H ATOM 293 HA THR A 21 2.089 -2.478 -7.067 1.00 54.35 H ATOM 294 HB THR A 21 3.039 -5.360 -6.954 1.00 12.54 H ATOM 295 HG1 THR A 21 5.058 -4.296 -7.668 1.00 65.25 H ATOM 296 1HG2 THR A 21 2.920 -3.442 -9.297 1.00 38.16 H ATOM 297 2HG2 THR A 21 1.892 -4.858 -9.065 1.00 38.16 H ATOM 298 3HG2 THR A 21 3.625 -5.060 -9.324 1.00 38.16 H ATOM 299 N GLU A 22 0.366 -5.235 -6.379 1.00 30.24 N ATOM 300 CA GLU A 22 -0.929 -5.903 -6.561 1.00 63.53 C ATOM 301 C GLU A 22 -2.098 -5.048 -6.039 1.00 10.23 C ATOM 302 O GLU A 22 -3.194 -5.077 -6.597 1.00 43.54 O ATOM 303 CB GLU A 22 -0.914 -7.267 -5.857 1.00 73.23 C ATOM 304 CG GLU A 22 0.167 -8.217 -6.365 1.00 53.13 C ATOM 305 CD GLU A 22 -0.001 -8.567 -7.834 1.00 63.11 C ATOM 306 OE1 GLU A 22 0.450 -7.784 -8.693 1.00 54.24 O ATOM 307 OE2 GLU A 22 -0.586 -9.628 -8.138 1.00 74.12 O ATOM 308 H GLU A 22 1.050 -5.663 -5.816 1.00 38.16 H ATOM 309 HA GLU A 22 -1.066 -6.064 -7.623 1.00 35.25 H ATOM 310 1HB GLU A 22 -0.755 -7.107 -4.800 1.00 38.16 H ATOM 311 2HB GLU A 22 -1.875 -7.742 -5.998 1.00 38.16 H ATOM 312 1HG GLU A 22 1.132 -7.750 -6.227 1.00 38.16 H ATOM 313 2HG GLU A 22 0.127 -9.128 -5.784 1.00 38.16 H ATOM 314 N LEU A 23 -1.859 -4.288 -4.974 1.00 40.01 N ATOM 315 CA LEU A 23 -2.884 -3.403 -4.404 1.00 23.12 C ATOM 316 C LEU A 23 -3.309 -2.324 -5.413 1.00 51.13 C ATOM 317 O LEU A 23 -4.489 -2.197 -5.747 1.00 43.42 O ATOM 318 CB LEU A 23 -2.361 -2.747 -3.118 1.00 54.43 C ATOM 319 CG LEU A 23 -3.362 -1.832 -2.387 1.00 75.45 C ATOM 320 CD1 LEU A 23 -4.604 -2.613 -1.954 1.00 54.23 C ATOM 321 CD2 LEU A 23 -2.698 -1.160 -1.186 1.00 54.41 C ATOM 322 H LEU A 23 -0.973 -4.324 -4.552 1.00 38.16 H ATOM 323 HA LEU A 23 -3.745 -4.009 -4.162 1.00 31.32 H ATOM 324 1HB LEU A 23 -2.060 -3.534 -2.437 1.00 38.16 H ATOM 325 2HB LEU A 23 -1.487 -2.163 -3.369 1.00 38.16 H ATOM 326 HG LEU A 23 -3.685 -1.056 -3.066 1.00 24.44 H ATOM 327 1HD1 LEU A 23 -4.314 -3.428 -1.305 1.00 38.16 H ATOM 328 2HD1 LEU A 23 -5.105 -3.006 -2.825 1.00 38.16 H ATOM 329 3HD1 LEU A 23 -5.275 -1.953 -1.421 1.00 38.16 H ATOM 330 1HD2 LEU A 23 -2.362 -1.912 -0.487 1.00 38.16 H ATOM 331 2HD2 LEU A 23 -3.410 -0.508 -0.698 1.00 38.16 H ATOM 332 3HD2 LEU A 23 -1.852 -0.578 -1.522 1.00 38.16 H ATOM 333 N LEU A 24 -2.343 -1.552 -5.903 1.00 70.31 N ATOM 334 CA LEU A 24 -2.614 -0.536 -6.925 1.00 71.14 C ATOM 335 C LEU A 24 -3.134 -1.184 -8.222 1.00 73.31 C ATOM 336 O LEU A 24 -3.924 -0.586 -8.953 1.00 75.21 O ATOM 337 CB LEU A 24 -1.354 0.304 -7.206 1.00 2.43 C ATOM 338 CG LEU A 24 -0.995 1.363 -6.141 1.00 23.22 C ATOM 339 CD1 LEU A 24 -2.130 2.368 -5.973 1.00 31.52 C ATOM 340 CD2 LEU A 24 -0.648 0.716 -4.803 1.00 54.34 C ATOM 341 H LEU A 24 -1.425 -1.663 -5.568 1.00 38.16 H ATOM 342 HA LEU A 24 -3.386 0.114 -6.537 1.00 31.04 H ATOM 343 1HB LEU A 24 -0.516 -0.371 -7.304 1.00 38.16 H ATOM 344 2HB LEU A 24 -1.492 0.814 -8.149 1.00 38.16 H ATOM 345 HG LEU A 24 -0.124 1.913 -6.476 1.00 20.41 H ATOM 346 1HD1 LEU A 24 -1.883 3.066 -5.184 1.00 38.16 H ATOM 347 2HD1 LEU A 24 -3.043 1.847 -5.720 1.00 38.16 H ATOM 348 3HD1 LEU A 24 -2.270 2.907 -6.899 1.00 38.16 H ATOM 349 1HD2 LEU A 24 -0.400 1.484 -4.083 1.00 38.16 H ATOM 350 2HD2 LEU A 24 0.201 0.061 -4.933 1.00 38.16 H ATOM 351 3HD2 LEU A 24 -1.493 0.146 -4.445 1.00 38.16 H ATOM 352 N SER A 25 -2.692 -2.413 -8.493 1.00 70.54 N ATOM 353 CA SER A 25 -3.184 -3.181 -9.648 1.00 72.13 C ATOM 354 C SER A 25 -4.666 -3.547 -9.483 1.00 5.22 C ATOM 355 O SER A 25 -5.433 -3.538 -10.446 1.00 45.44 O ATOM 356 CB SER A 25 -2.353 -4.456 -9.831 1.00 1.03 C ATOM 357 OG SER A 25 -2.792 -5.206 -10.955 1.00 63.45 O ATOM 358 H SER A 25 -2.013 -2.813 -7.908 1.00 38.16 H ATOM 359 HA SER A 25 -3.073 -2.563 -10.529 1.00 12.10 H ATOM 360 1HB SER A 25 -1.316 -4.192 -9.977 1.00 38.16 H ATOM 361 2HB SER A 25 -2.443 -5.071 -8.945 1.00 38.16 H ATOM 362 HG SER A 25 -2.061 -5.757 -11.272 1.00 21.10 H ATOM 363 N ALA A 26 -5.063 -3.864 -8.251 1.00 64.43 N ATOM 364 CA ALA A 26 -6.464 -4.167 -7.937 1.00 32.21 C ATOM 365 C ALA A 26 -7.348 -2.915 -8.068 1.00 63.25 C ATOM 366 O ALA A 26 -8.499 -2.996 -8.501 1.00 71.11 O ATOM 367 CB ALA A 26 -6.577 -4.754 -6.533 1.00 61.54 C ATOM 368 H ALA A 26 -4.399 -3.902 -7.532 1.00 38.16 H ATOM 369 HA ALA A 26 -6.810 -4.915 -8.641 1.00 30.41 H ATOM 370 1HB ALA A 26 -6.290 -4.007 -5.806 1.00 38.16 H ATOM 371 2HB ALA A 26 -5.925 -5.610 -6.446 1.00 38.16 H ATOM 372 3HB ALA A 26 -7.598 -5.061 -6.348 1.00 38.16 H ATOM 373 N LEU A 27 -6.800 -1.762 -7.679 1.00 0.50 N ATOM 374 CA LEU A 27 -7.492 -0.474 -7.838 1.00 52.34 C ATOM 375 C LEU A 27 -7.505 -0.029 -9.313 1.00 61.44 C ATOM 376 O LEU A 27 -8.414 0.680 -9.750 1.00 4.34 O ATOM 377 CB LEU A 27 -6.812 0.602 -6.973 1.00 4.40 C ATOM 378 CG LEU A 27 -6.796 0.316 -5.461 1.00 42.14 C ATOM 379 CD1 LEU A 27 -6.042 1.415 -4.713 1.00 73.40 C ATOM 380 CD2 LEU A 27 -8.220 0.173 -4.924 1.00 2.44 C ATOM 381 H LEU A 27 -5.911 -1.777 -7.260 1.00 38.16 H ATOM 382 HA LEU A 27 -8.513 -0.601 -7.502 1.00 14.21 H ATOM 383 1HB LEU A 27 -5.790 0.704 -7.310 1.00 38.16 H ATOM 384 2HB LEU A 27 -7.323 1.541 -7.135 1.00 38.16 H ATOM 385 HG LEU A 27 -6.279 -0.617 -5.285 1.00 52.21 H ATOM 386 1HD1 LEU A 27 -6.524 2.367 -4.878 1.00 38.16 H ATOM 387 2HD1 LEU A 27 -5.024 1.461 -5.070 1.00 38.16 H ATOM 388 3HD1 LEU A 27 -6.039 1.193 -3.655 1.00 38.16 H ATOM 389 1HD2 LEU A 27 -8.715 -0.644 -5.429 1.00 38.16 H ATOM 390 2HD2 LEU A 27 -8.769 1.088 -5.099 1.00 38.16 H ATOM 391 3HD2 LEU A 27 -8.188 -0.029 -3.864 1.00 38.16 H ATOM 392 N LYS A 28 -6.474 -0.449 -10.060 1.00 4.11 N ATOM 393 CA LYS A 28 -6.361 -0.175 -11.505 1.00 2.42 C ATOM 394 C LYS A 28 -6.150 1.323 -11.797 1.00 34.43 C ATOM 395 O LYS A 28 -6.294 1.775 -12.936 1.00 3.11 O ATOM 396 CB LYS A 28 -7.597 -0.713 -12.250 1.00 13.52 C ATOM 397 CG LYS A 28 -7.886 -2.184 -11.955 1.00 42.42 C ATOM 398 CD LYS A 28 -9.127 -2.693 -12.683 1.00 12.22 C ATOM 399 CE LYS A 28 -9.528 -4.082 -12.197 1.00 23.14 C ATOM 400 NZ LYS A 28 -8.437 -5.077 -12.377 1.00 64.11 N ATOM 401 H LYS A 28 -5.759 -0.961 -9.624 1.00 38.16 H ATOM 402 HA LYS A 28 -5.490 -0.709 -11.859 1.00 73.22 H ATOM 403 1HB LYS A 28 -8.461 -0.129 -11.963 1.00 38.16 H ATOM 404 2HB LYS A 28 -7.439 -0.605 -13.315 1.00 38.16 H ATOM 405 1HG LYS A 28 -7.036 -2.774 -12.266 1.00 38.16 H ATOM 406 2HG LYS A 28 -8.030 -2.302 -10.889 1.00 38.16 H ATOM 407 1HD LYS A 28 -9.945 -2.010 -12.505 1.00 38.16 H ATOM 408 2HD LYS A 28 -8.919 -2.738 -13.743 1.00 38.16 H ATOM 409 1HE LYS A 28 -9.783 -4.028 -11.149 1.00 38.16 H ATOM 410 2HE LYS A 28 -10.393 -4.408 -12.757 1.00 38.16 H ATOM 411 1HZ LYS A 28 -8.658 -5.948 -11.852 1.00 38.16 H ATOM 412 2HZ LYS A 28 -7.536 -4.694 -12.024 1.00 38.16 H ATOM 413 3HZ LYS A 28 -8.327 -5.314 -13.383 1.00 38.16 H ATOM 414 N VAL A 29 -5.773 2.079 -10.767 1.00 23.54 N ATOM 415 CA VAL A 29 -5.524 3.519 -10.904 1.00 31.45 C ATOM 416 C VAL A 29 -4.212 3.794 -11.670 1.00 5.22 C ATOM 417 O VAL A 29 -3.207 3.108 -11.477 1.00 44.13 O ATOM 418 CB VAL A 29 -5.480 4.210 -9.511 1.00 72.25 C ATOM 419 CG1 VAL A 29 -4.344 3.648 -8.655 1.00 74.00 C ATOM 420 CG2 VAL A 29 -5.360 5.728 -9.655 1.00 70.12 C ATOM 421 H VAL A 29 -5.656 1.658 -9.892 1.00 38.16 H ATOM 422 HA VAL A 29 -6.346 3.943 -11.464 1.00 24.43 H ATOM 423 HB VAL A 29 -6.412 3.994 -9.006 1.00 42.22 H ATOM 424 1HG1 VAL A 29 -4.462 2.578 -8.549 1.00 38.16 H ATOM 425 2HG1 VAL A 29 -4.364 4.109 -7.679 1.00 38.16 H ATOM 426 3HG1 VAL A 29 -3.396 3.858 -9.130 1.00 38.16 H ATOM 427 1HG2 VAL A 29 -6.201 6.106 -10.219 1.00 38.16 H ATOM 428 2HG2 VAL A 29 -4.443 5.971 -10.173 1.00 38.16 H ATOM 429 3HG2 VAL A 29 -5.350 6.185 -8.676 1.00 38.16 H ATOM 430 N ALA A 30 -4.234 4.804 -12.541 1.00 61.33 N ATOM 431 CA ALA A 30 -3.078 5.116 -13.398 1.00 73.40 C ATOM 432 C ALA A 30 -1.992 5.926 -12.667 1.00 33.33 C ATOM 433 O ALA A 30 -0.868 6.034 -13.150 1.00 74.44 O ATOM 434 CB ALA A 30 -3.540 5.864 -14.641 1.00 63.54 C ATOM 435 H ALA A 30 -5.045 5.350 -12.619 1.00 38.16 H ATOM 436 HA ALA A 30 -2.648 4.178 -13.722 1.00 72.12 H ATOM 437 1HB ALA A 30 -4.272 5.272 -15.172 1.00 38.16 H ATOM 438 2HB ALA A 30 -2.693 6.050 -15.284 1.00 38.16 H ATOM 439 3HB ALA A 30 -3.984 6.806 -14.350 1.00 38.16 H ATOM 440 N GLN A 31 -2.328 6.495 -11.512 1.00 0.51 N ATOM 441 CA GLN A 31 -1.373 7.307 -10.739 1.00 4.45 C ATOM 442 C GLN A 31 -0.651 6.461 -9.669 1.00 52.22 C ATOM 443 O GLN A 31 -0.243 6.978 -8.629 1.00 1.44 O ATOM 444 CB GLN A 31 -2.091 8.498 -10.065 1.00 32.31 C ATOM 445 CG GLN A 31 -2.871 9.406 -11.021 1.00 50.42 C ATOM 446 CD GLN A 31 -4.215 8.823 -11.444 1.00 10.10 C ATOM 447 OE1 GLN A 31 -4.322 8.126 -12.448 1.00 54.13 O ATOM 448 NE2 GLN A 31 -5.252 9.107 -10.683 1.00 30.54 N ATOM 449 H GLN A 31 -3.237 6.375 -11.172 1.00 38.16 H ATOM 450 HA GLN A 31 -0.631 7.692 -11.428 1.00 11.11 H ATOM 451 1HB GLN A 31 -2.781 8.116 -9.328 1.00 38.16 H ATOM 452 2HB GLN A 31 -1.350 9.103 -9.560 1.00 38.16 H ATOM 453 1HG GLN A 31 -3.046 10.354 -10.534 1.00 38.16 H ATOM 454 2HG GLN A 31 -2.273 9.571 -11.906 1.00 38.16 H ATOM 455 2HE2 GLN A 31 -5.108 9.667 -9.893 1.00 38.16 H ATOM 456 1HE2 GLN A 31 -6.127 8.748 -10.943 1.00 38.16 H ATOM 457 N ALA A 32 -0.457 5.172 -9.954 1.00 31.14 N ATOM 458 CA ALA A 32 0.147 4.233 -8.993 1.00 34.34 C ATOM 459 C ALA A 32 1.567 4.657 -8.571 1.00 54.43 C ATOM 460 O ALA A 32 1.954 4.507 -7.414 1.00 71.51 O ATOM 461 CB ALA A 32 0.172 2.828 -9.589 1.00 10.20 C ATOM 462 H ALA A 32 -0.716 4.841 -10.839 1.00 38.16 H ATOM 463 HA ALA A 32 -0.484 4.210 -8.116 1.00 22.31 H ATOM 464 1HB ALA A 32 0.800 2.819 -10.468 1.00 38.16 H ATOM 465 2HB ALA A 32 -0.833 2.536 -9.865 1.00 38.16 H ATOM 466 3HB ALA A 32 0.560 2.132 -8.861 1.00 38.16 H ATOM 467 N GLU A 33 2.333 5.188 -9.517 1.00 22.11 N ATOM 468 CA GLU A 33 3.700 5.658 -9.248 1.00 52.31 C ATOM 469 C GLU A 33 3.695 7.044 -8.571 1.00 41.12 C ATOM 470 O GLU A 33 4.720 7.514 -8.072 1.00 61.24 O ATOM 471 CB GLU A 33 4.489 5.719 -10.570 1.00 61.44 C ATOM 472 CG GLU A 33 5.962 6.096 -10.409 1.00 71.10 C ATOM 473 CD GLU A 33 6.681 6.239 -11.742 1.00 75.12 C ATOM 474 OE1 GLU A 33 7.136 5.213 -12.291 1.00 42.21 O ATOM 475 OE2 GLU A 33 6.791 7.380 -12.248 1.00 2.53 O ATOM 476 H GLU A 33 1.976 5.262 -10.426 1.00 38.16 H ATOM 477 HA GLU A 33 4.176 4.949 -8.587 1.00 61.21 H ATOM 478 1HB GLU A 33 4.443 4.751 -11.046 1.00 38.16 H ATOM 479 2HB GLU A 33 4.023 6.449 -11.219 1.00 38.16 H ATOM 480 1HG GLU A 33 6.024 7.037 -9.880 1.00 38.16 H ATOM 481 2HG GLU A 33 6.457 5.329 -9.829 1.00 38.16 H ATOM 482 N TYR A 34 2.529 7.685 -8.541 1.00 13.01 N ATOM 483 CA TYR A 34 2.413 9.075 -8.078 1.00 71.01 C ATOM 484 C TYR A 34 1.475 9.208 -6.870 1.00 65.12 C ATOM 485 O TYR A 34 0.953 10.291 -6.591 1.00 63.22 O ATOM 486 CB TYR A 34 1.917 9.950 -9.237 1.00 3.13 C ATOM 487 CG TYR A 34 2.766 9.799 -10.485 1.00 20.15 C ATOM 488 CD1 TYR A 34 4.015 10.403 -10.579 1.00 1.25 C ATOM 489 CD2 TYR A 34 2.326 9.030 -11.559 1.00 71.22 C ATOM 490 CE1 TYR A 34 4.798 10.245 -11.704 1.00 70.30 C ATOM 491 CE2 TYR A 34 3.104 8.871 -12.688 1.00 43.13 C ATOM 492 CZ TYR A 34 4.341 9.479 -12.754 1.00 41.53 C ATOM 493 OH TYR A 34 5.125 9.317 -13.873 1.00 43.44 O ATOM 494 H TYR A 34 1.720 7.210 -8.828 1.00 38.16 H ATOM 495 HA TYR A 34 3.398 9.414 -7.784 1.00 2.31 H ATOM 496 1HB TYR A 34 0.903 9.672 -9.481 1.00 38.16 H ATOM 497 2HB TYR A 34 1.938 10.989 -8.937 1.00 38.16 H ATOM 498 HD1 TYR A 34 4.373 11.004 -9.756 1.00 61.33 H ATOM 499 HD2 TYR A 34 1.357 8.556 -11.505 1.00 31.31 H ATOM 500 HE1 TYR A 34 5.766 10.722 -11.759 1.00 32.23 H ATOM 501 HE2 TYR A 34 2.747 8.269 -13.512 1.00 3.11 H ATOM 502 HH TYR A 34 6.011 9.043 -13.599 1.00 71.34 H ATOM 503 N VAL A 35 1.273 8.106 -6.148 1.00 64.14 N ATOM 504 CA VAL A 35 0.409 8.105 -4.959 1.00 52.15 C ATOM 505 C VAL A 35 1.213 7.918 -3.659 1.00 11.31 C ATOM 506 O VAL A 35 2.086 7.051 -3.568 1.00 11.11 O ATOM 507 CB VAL A 35 -0.683 7.000 -5.053 1.00 53.42 C ATOM 508 CG1 VAL A 35 -0.063 5.624 -5.282 1.00 10.22 C ATOM 509 CG2 VAL A 35 -1.559 6.995 -3.802 1.00 71.05 C ATOM 510 H VAL A 35 1.715 7.272 -6.416 1.00 38.16 H ATOM 511 HA VAL A 35 -0.093 9.065 -4.918 1.00 44.21 H ATOM 512 HB VAL A 35 -1.315 7.226 -5.903 1.00 60.44 H ATOM 513 1HG1 VAL A 35 -0.846 4.881 -5.353 1.00 38.16 H ATOM 514 2HG1 VAL A 35 0.592 5.378 -4.459 1.00 38.16 H ATOM 515 3HG1 VAL A 35 0.506 5.633 -6.202 1.00 38.16 H ATOM 516 1HG2 VAL A 35 -0.951 6.791 -2.931 1.00 38.16 H ATOM 517 2HG2 VAL A 35 -2.318 6.231 -3.894 1.00 38.16 H ATOM 518 3HG2 VAL A 35 -2.035 7.957 -3.688 1.00 38.16 H ATOM 519 N THR A 36 0.919 8.742 -2.652 1.00 51.24 N ATOM 520 CA THR A 36 1.556 8.609 -1.339 1.00 13.42 C ATOM 521 C THR A 36 0.982 7.411 -0.570 1.00 12.44 C ATOM 522 O THR A 36 0.034 7.544 0.206 1.00 23.21 O ATOM 523 CB THR A 36 1.401 9.894 -0.477 1.00 74.33 C ATOM 524 OG1 THR A 36 1.975 11.024 -1.159 1.00 3.21 O ATOM 525 CG2 THR A 36 2.080 9.737 0.886 1.00 14.34 C ATOM 526 H THR A 36 0.266 9.455 -2.797 1.00 38.16 H ATOM 527 HA THR A 36 2.613 8.442 -1.501 1.00 40.55 H ATOM 528 HB THR A 36 0.347 10.080 -0.318 1.00 10.14 H ATOM 529 HG1 THR A 36 2.770 11.312 -0.688 1.00 50.55 H ATOM 530 1HG2 THR A 36 1.623 8.923 1.426 1.00 38.16 H ATOM 531 2HG2 THR A 36 1.970 10.651 1.449 1.00 38.16 H ATOM 532 3HG2 THR A 36 3.131 9.529 0.742 1.00 38.16 H ATOM 533 N VAL A 37 1.525 6.232 -0.843 1.00 42.31 N ATOM 534 CA VAL A 37 1.180 5.028 -0.085 1.00 74.21 C ATOM 535 C VAL A 37 2.253 4.741 0.979 1.00 45.31 C ATOM 536 O VAL A 37 3.393 4.393 0.656 1.00 30.44 O ATOM 537 CB VAL A 37 1.000 3.793 -1.014 1.00 23.13 C ATOM 538 CG1 VAL A 37 -0.263 3.936 -1.863 1.00 3.43 C ATOM 539 CG2 VAL A 37 2.225 3.589 -1.908 1.00 12.01 C ATOM 540 H VAL A 37 2.167 6.164 -1.583 1.00 38.16 H ATOM 541 HA VAL A 37 0.237 5.213 0.416 1.00 33.14 H ATOM 542 HB VAL A 37 0.885 2.917 -0.391 1.00 65.34 H ATOM 543 1HG1 VAL A 37 -1.125 4.025 -1.217 1.00 38.16 H ATOM 544 2HG1 VAL A 37 -0.376 3.062 -2.490 1.00 38.16 H ATOM 545 3HG1 VAL A 37 -0.186 4.817 -2.484 1.00 38.16 H ATOM 546 1HG2 VAL A 37 3.100 3.437 -1.293 1.00 38.16 H ATOM 547 2HG2 VAL A 37 2.369 4.462 -2.530 1.00 38.16 H ATOM 548 3HG2 VAL A 37 2.075 2.722 -2.534 1.00 38.16 H ATOM 549 N GLU A 38 1.901 4.918 2.249 1.00 73.44 N ATOM 550 CA GLU A 38 2.858 4.713 3.338 1.00 44.23 C ATOM 551 C GLU A 38 2.419 3.590 4.288 1.00 42.21 C ATOM 552 O GLU A 38 1.358 3.647 4.915 1.00 4.43 O ATOM 553 CB GLU A 38 3.113 6.032 4.091 1.00 72.33 C ATOM 554 CG GLU A 38 1.861 6.743 4.595 1.00 60.21 C ATOM 555 CD GLU A 38 2.172 8.105 5.199 1.00 64.25 C ATOM 556 OE1 GLU A 38 2.634 8.159 6.361 1.00 60.11 O ATOM 557 OE2 GLU A 38 1.984 9.129 4.509 1.00 24.04 O ATOM 558 H GLU A 38 0.983 5.201 2.460 1.00 38.16 H ATOM 559 HA GLU A 38 3.791 4.403 2.882 1.00 41.30 H ATOM 560 1HB GLU A 38 3.748 5.828 4.941 1.00 38.16 H ATOM 561 2HB GLU A 38 3.636 6.708 3.427 1.00 38.16 H ATOM 562 1HG GLU A 38 1.180 6.876 3.767 1.00 38.16 H ATOM 563 2HG GLU A 38 1.391 6.127 5.350 1.00 38.16 H ATOM 564 N LEU A 39 3.260 2.563 4.385 1.00 31.02 N ATOM 565 CA LEU A 39 2.972 1.380 5.196 1.00 71.52 C ATOM 566 C LEU A 39 3.107 1.708 6.692 1.00 50.42 C ATOM 567 O LEU A 39 4.209 1.936 7.188 1.00 62.21 O ATOM 568 CB LEU A 39 3.925 0.240 4.777 1.00 34.13 C ATOM 569 CG LEU A 39 3.500 -1.193 5.162 1.00 23.42 C ATOM 570 CD1 LEU A 39 3.694 -1.453 6.652 1.00 20.34 C ATOM 571 CD2 LEU A 39 2.049 -1.452 4.748 1.00 43.43 C ATOM 572 H LEU A 39 4.113 2.607 3.900 1.00 38.16 H ATOM 573 HA LEU A 39 1.953 1.078 4.993 1.00 22.33 H ATOM 574 1HB LEU A 39 4.036 0.278 3.702 1.00 38.16 H ATOM 575 2HB LEU A 39 4.892 0.433 5.221 1.00 38.16 H ATOM 576 HG LEU A 39 4.125 -1.895 4.626 1.00 55.31 H ATOM 577 1HD1 LEU A 39 3.089 -0.764 7.222 1.00 38.16 H ATOM 578 2HD1 LEU A 39 4.736 -1.317 6.909 1.00 38.16 H ATOM 579 3HD1 LEU A 39 3.397 -2.467 6.882 1.00 38.16 H ATOM 580 1HD2 LEU A 39 1.956 -1.340 3.676 1.00 38.16 H ATOM 581 2HD2 LEU A 39 1.398 -0.743 5.240 1.00 38.16 H ATOM 582 3HD2 LEU A 39 1.765 -2.456 5.029 1.00 38.16 H ATOM 583 N ASN A 40 1.964 1.783 7.382 1.00 73.44 N ATOM 584 CA ASN A 40 1.917 2.111 8.819 1.00 22.40 C ATOM 585 C ASN A 40 2.556 3.481 9.115 1.00 3.12 C ATOM 586 O ASN A 40 2.847 3.804 10.269 1.00 45.53 O ATOM 587 CB ASN A 40 2.604 1.024 9.665 1.00 2.42 C ATOM 588 CG ASN A 40 1.871 -0.314 9.660 1.00 62.01 C ATOM 589 OD1 ASN A 40 1.834 -1.011 10.668 1.00 21.41 O ATOM 590 ND2 ASN A 40 1.292 -0.695 8.538 1.00 1.03 N ATOM 591 H ASN A 40 1.120 1.626 6.909 1.00 38.16 H ATOM 592 HA ASN A 40 0.874 2.159 9.102 1.00 53.21 H ATOM 593 1HB ASN A 40 3.600 0.857 9.280 1.00 38.16 H ATOM 594 2HB ASN A 40 2.677 1.367 10.688 1.00 38.16 H ATOM 595 2HD2 ASN A 40 1.353 -0.108 7.763 1.00 38.16 H ATOM 596 1HD2 ASN A 40 0.845 -1.567 8.527 1.00 38.16 H ATOM 597 N GLY A 41 2.748 4.295 8.078 1.00 32.30 N ATOM 598 CA GLY A 41 3.386 5.599 8.252 1.00 43.43 C ATOM 599 C GLY A 41 4.792 5.687 7.651 1.00 21.11 C ATOM 600 O GLY A 41 5.551 6.598 7.978 1.00 22.44 O ATOM 601 H GLY A 41 2.431 4.023 7.191 1.00 38.16 H ATOM 602 1HA GLY A 41 2.767 6.348 7.783 1.00 38.16 H ATOM 603 2HA GLY A 41 3.450 5.820 9.309 1.00 38.16 H ATOM 604 N GLU A 42 5.148 4.739 6.784 1.00 12.22 N ATOM 605 CA GLU A 42 6.442 4.776 6.079 1.00 63.42 C ATOM 606 C GLU A 42 6.253 4.523 4.570 1.00 71.13 C ATOM 607 O GLU A 42 5.894 3.419 4.155 1.00 44.35 O ATOM 608 CB GLU A 42 7.402 3.740 6.688 1.00 32.14 C ATOM 609 CG GLU A 42 8.832 3.832 6.161 1.00 35.42 C ATOM 610 CD GLU A 42 9.791 2.897 6.887 1.00 41.44 C ATOM 611 OE1 GLU A 42 10.064 3.132 8.084 1.00 74.31 O ATOM 612 OE2 GLU A 42 10.274 1.925 6.268 1.00 63.50 O ATOM 613 H GLU A 42 4.541 3.989 6.625 1.00 38.16 H ATOM 614 HA GLU A 42 6.865 5.763 6.213 1.00 51.21 H ATOM 615 1HB GLU A 42 7.428 3.880 7.760 1.00 38.16 H ATOM 616 2HB GLU A 42 7.026 2.747 6.476 1.00 38.16 H ATOM 617 1HG GLU A 42 8.830 3.579 5.109 1.00 38.16 H ATOM 618 2HG GLU A 42 9.182 4.848 6.282 1.00 38.16 H ATOM 619 N VAL A 43 6.471 5.562 3.757 1.00 63.11 N ATOM 620 CA VAL A 43 6.232 5.490 2.304 1.00 63.22 C ATOM 621 C VAL A 43 7.163 4.488 1.595 1.00 42.45 C ATOM 622 O VAL A 43 8.345 4.366 1.932 1.00 50.40 O ATOM 623 CB VAL A 43 6.364 6.888 1.642 1.00 5.22 C ATOM 624 CG1 VAL A 43 7.776 7.446 1.806 1.00 45.52 C ATOM 625 CG2 VAL A 43 5.958 6.840 0.166 1.00 60.31 C ATOM 626 H VAL A 43 6.795 6.402 4.143 1.00 38.16 H ATOM 627 HA VAL A 43 5.212 5.157 2.165 1.00 62.53 H ATOM 628 HB VAL A 43 5.683 7.558 2.152 1.00 62.44 H ATOM 629 1HG1 VAL A 43 8.487 6.779 1.341 1.00 38.16 H ATOM 630 2HG1 VAL A 43 8.008 7.540 2.856 1.00 38.16 H ATOM 631 3HG1 VAL A 43 7.838 8.419 1.338 1.00 38.16 H ATOM 632 1HG2 VAL A 43 4.937 6.494 0.084 1.00 38.16 H ATOM 633 2HG2 VAL A 43 6.609 6.161 -0.368 1.00 38.16 H ATOM 634 3HG2 VAL A 43 6.036 7.828 -0.263 1.00 38.16 H ATOM 635 N LEU A 44 6.615 3.776 0.606 1.00 50.00 N ATOM 636 CA LEU A 44 7.361 2.735 -0.115 1.00 41.12 C ATOM 637 C LEU A 44 8.020 3.267 -1.403 1.00 33.33 C ATOM 638 O LEU A 44 7.466 4.112 -2.106 1.00 74.12 O ATOM 639 CB LEU A 44 6.435 1.555 -0.477 1.00 22.14 C ATOM 640 CG LEU A 44 5.833 0.767 0.707 1.00 72.21 C ATOM 641 CD1 LEU A 44 6.916 0.352 1.702 1.00 14.31 C ATOM 642 CD2 LEU A 44 4.727 1.563 1.396 1.00 74.01 C ATOM 643 H LEU A 44 5.682 3.956 0.355 1.00 38.16 H ATOM 644 HA LEU A 44 8.138 2.371 0.545 1.00 61.11 H ATOM 645 1HB LEU A 44 5.619 1.939 -1.074 1.00 38.16 H ATOM 646 2HB LEU A 44 6.999 0.861 -1.085 1.00 38.16 H ATOM 647 HG LEU A 44 5.389 -0.142 0.322 1.00 20.50 H ATOM 648 1HD1 LEU A 44 7.654 -0.259 1.198 1.00 38.16 H ATOM 649 2HD1 LEU A 44 6.469 -0.216 2.506 1.00 38.16 H ATOM 650 3HD1 LEU A 44 7.395 1.234 2.107 1.00 38.16 H ATOM 651 1HD2 LEU A 44 3.954 1.802 0.680 1.00 38.16 H ATOM 652 2HD2 LEU A 44 5.136 2.478 1.803 1.00 38.16 H ATOM 653 3HD2 LEU A 44 4.303 0.973 2.196 1.00 38.16 H ATOM 654 N GLU A 45 9.212 2.750 -1.698 1.00 3.15 N ATOM 655 CA GLU A 45 9.913 3.032 -2.959 1.00 15.11 C ATOM 656 C GLU A 45 9.302 2.211 -4.113 1.00 13.44 C ATOM 657 O GLU A 45 8.729 1.148 -3.883 1.00 22.42 O ATOM 658 CB GLU A 45 11.407 2.700 -2.787 1.00 31.25 C ATOM 659 CG GLU A 45 12.252 2.825 -4.056 1.00 13.00 C ATOM 660 CD GLU A 45 12.287 4.232 -4.630 1.00 45.44 C ATOM 661 OE1 GLU A 45 12.988 5.097 -4.071 1.00 50.44 O ATOM 662 OE2 GLU A 45 11.608 4.479 -5.651 1.00 1.44 O ATOM 663 H GLU A 45 9.641 2.162 -1.044 1.00 38.16 H ATOM 664 HA GLU A 45 9.804 4.086 -3.177 1.00 2.04 H ATOM 665 1HB GLU A 45 11.823 3.364 -2.043 1.00 38.16 H ATOM 666 2HB GLU A 45 11.491 1.684 -2.427 1.00 38.16 H ATOM 667 1HG GLU A 45 13.264 2.529 -3.824 1.00 38.16 H ATOM 668 2HG GLU A 45 11.851 2.153 -4.803 1.00 38.16 H ATOM 669 N ARG A 46 9.437 2.702 -5.350 1.00 11.13 N ATOM 670 CA ARG A 46 8.871 2.031 -6.538 1.00 0.24 C ATOM 671 C ARG A 46 9.206 0.528 -6.571 1.00 44.03 C ATOM 672 O ARG A 46 8.365 -0.300 -6.924 1.00 31.21 O ATOM 673 CB ARG A 46 9.380 2.706 -7.820 1.00 54.23 C ATOM 674 CG ARG A 46 9.058 4.195 -7.906 1.00 24.42 C ATOM 675 CD ARG A 46 9.596 4.820 -9.189 1.00 31.23 C ATOM 676 NE ARG A 46 9.353 6.257 -9.233 1.00 45.11 N ATOM 677 CZ ARG A 46 9.678 7.027 -10.238 1.00 65.34 C ATOM 678 NH1 ARG A 46 10.205 6.529 -11.312 1.00 50.45 N ATOM 679 NH2 ARG A 46 9.448 8.296 -10.166 1.00 22.31 N ATOM 680 H ARG A 46 9.931 3.542 -5.473 1.00 38.16 H ATOM 681 HA ARG A 46 7.796 2.141 -6.491 1.00 10.45 H ATOM 682 1HB ARG A 46 10.454 2.589 -7.869 1.00 38.16 H ATOM 683 2HB ARG A 46 8.936 2.213 -8.674 1.00 38.16 H ATOM 684 1HG ARG A 46 7.985 4.323 -7.878 1.00 38.16 H ATOM 685 2HG ARG A 46 9.501 4.697 -7.057 1.00 38.16 H ATOM 686 1HD ARG A 46 10.660 4.645 -9.243 1.00 38.16 H ATOM 687 2HD ARG A 46 9.110 4.354 -10.036 1.00 38.16 H ATOM 688 HE ARG A 46 8.927 6.668 -8.456 1.00 71.52 H ATOM 689 1HH1 ARG A 46 10.367 5.546 -11.383 1.00 38.16 H ATOM 690 2HH1 ARG A 46 10.448 7.128 -12.071 1.00 38.16 H ATOM 691 1HH2 ARG A 46 9.027 8.679 -9.352 1.00 38.16 H ATOM 692 2HH2 ARG A 46 9.692 8.889 -10.934 1.00 38.16 H ATOM 693 N GLU A 47 10.444 0.188 -6.209 1.00 20.43 N ATOM 694 CA GLU A 47 10.867 -1.214 -6.088 1.00 4.14 C ATOM 695 C GLU A 47 10.151 -1.922 -4.920 1.00 2.14 C ATOM 696 O GLU A 47 9.732 -3.076 -5.032 1.00 51.41 O ATOM 697 CB GLU A 47 12.388 -1.283 -5.885 1.00 0.01 C ATOM 698 CG GLU A 47 12.939 -2.702 -5.761 1.00 55.12 C ATOM 699 CD GLU A 47 14.421 -2.720 -5.421 1.00 52.01 C ATOM 700 OE1 GLU A 47 14.762 -2.708 -4.219 1.00 74.11 O ATOM 701 OE2 GLU A 47 15.253 -2.743 -6.351 1.00 71.33 O ATOM 702 H GLU A 47 11.099 0.897 -6.039 1.00 38.16 H ATOM 703 HA GLU A 47 10.612 -1.719 -7.010 1.00 21.44 H ATOM 704 1HB GLU A 47 12.870 -0.806 -6.725 1.00 38.16 H ATOM 705 2HB GLU A 47 12.641 -0.741 -4.984 1.00 38.16 H ATOM 706 1HG GLU A 47 12.399 -3.221 -4.981 1.00 38.16 H ATOM 707 2HG GLU A 47 12.791 -3.218 -6.701 1.00 38.16 H ATOM 708 N ALA A 48 10.006 -1.210 -3.799 1.00 42.41 N ATOM 709 CA ALA A 48 9.378 -1.758 -2.588 1.00 3.21 C ATOM 710 C ALA A 48 7.929 -2.211 -2.836 1.00 5.51 C ATOM 711 O ALA A 48 7.410 -3.063 -2.113 1.00 4.34 O ATOM 712 CB ALA A 48 9.425 -0.732 -1.459 1.00 65.10 C ATOM 713 H ALA A 48 10.327 -0.284 -3.787 1.00 38.16 H ATOM 714 HA ALA A 48 9.958 -2.616 -2.279 1.00 54.34 H ATOM 715 1HB ALA A 48 10.445 -0.414 -1.302 1.00 38.16 H ATOM 716 2HB ALA A 48 9.042 -1.176 -0.550 1.00 38.16 H ATOM 717 3HB ALA A 48 8.820 0.123 -1.724 1.00 38.16 H ATOM 718 N PHE A 49 7.285 -1.634 -3.856 1.00 12.15 N ATOM 719 CA PHE A 49 5.923 -2.033 -4.252 1.00 3.54 C ATOM 720 C PHE A 49 5.797 -3.561 -4.404 1.00 70.41 C ATOM 721 O PHE A 49 4.807 -4.163 -3.974 1.00 4.04 O ATOM 722 CB PHE A 49 5.518 -1.345 -5.570 1.00 15.43 C ATOM 723 CG PHE A 49 5.045 0.082 -5.413 1.00 75.53 C ATOM 724 CD1 PHE A 49 5.858 1.043 -4.829 1.00 43.13 C ATOM 725 CD2 PHE A 49 3.784 0.462 -5.856 1.00 22.33 C ATOM 726 CE1 PHE A 49 5.425 2.347 -4.687 1.00 52.24 C ATOM 727 CE2 PHE A 49 3.347 1.766 -5.715 1.00 1.22 C ATOM 728 CZ PHE A 49 4.169 2.709 -5.130 1.00 11.44 C ATOM 729 H PHE A 49 7.733 -0.920 -4.355 1.00 38.16 H ATOM 730 HA PHE A 49 5.251 -1.708 -3.472 1.00 11.32 H ATOM 731 1HB PHE A 49 6.368 -1.338 -6.237 1.00 38.16 H ATOM 732 2HB PHE A 49 4.719 -1.911 -6.029 1.00 38.16 H ATOM 733 HD1 PHE A 49 6.841 0.764 -4.481 1.00 43.40 H ATOM 734 HD2 PHE A 49 3.137 -0.274 -6.315 1.00 62.54 H ATOM 735 HE1 PHE A 49 6.071 3.084 -4.230 1.00 3.23 H ATOM 736 HE2 PHE A 49 2.361 2.049 -6.063 1.00 50.11 H ATOM 737 HZ PHE A 49 3.828 3.729 -5.020 1.00 55.32 H ATOM 738 N ASP A 50 6.809 -4.182 -5.011 1.00 71.41 N ATOM 739 CA ASP A 50 6.821 -5.633 -5.209 1.00 44.22 C ATOM 740 C ASP A 50 7.312 -6.373 -3.956 1.00 4.23 C ATOM 741 O ASP A 50 6.905 -7.503 -3.689 1.00 23.53 O ATOM 742 CB ASP A 50 7.710 -5.989 -6.403 1.00 51.30 C ATOM 743 CG ASP A 50 7.267 -5.296 -7.675 1.00 73.01 C ATOM 744 OD1 ASP A 50 6.306 -5.774 -8.313 1.00 23.43 O ATOM 745 OD2 ASP A 50 7.868 -4.271 -8.044 1.00 62.51 O ATOM 746 H ASP A 50 7.567 -3.648 -5.342 1.00 38.16 H ATOM 747 HA ASP A 50 5.807 -5.948 -5.422 1.00 74.23 H ATOM 748 1HB ASP A 50 8.729 -5.695 -6.187 1.00 38.16 H ATOM 749 2HB ASP A 50 7.678 -7.059 -6.566 1.00 38.16 H ATOM 750 N ALA A 51 8.180 -5.725 -3.187 1.00 0.32 N ATOM 751 CA ALA A 51 8.791 -6.346 -2.002 1.00 3.34 C ATOM 752 C ALA A 51 7.902 -6.250 -0.748 1.00 73.14 C ATOM 753 O ALA A 51 8.127 -6.958 0.237 1.00 63.23 O ATOM 754 CB ALA A 51 10.149 -5.710 -1.732 1.00 65.40 C ATOM 755 H ALA A 51 8.426 -4.805 -3.421 1.00 38.16 H ATOM 756 HA ALA A 51 8.956 -7.391 -2.227 1.00 60.01 H ATOM 757 1HB ALA A 51 10.629 -6.218 -0.908 1.00 38.16 H ATOM 758 2HB ALA A 51 10.016 -4.668 -1.482 1.00 38.16 H ATOM 759 3HB ALA A 51 10.768 -5.790 -2.615 1.00 38.16 H ATOM 760 N THR A 52 6.896 -5.380 -0.778 1.00 21.32 N ATOM 761 CA THR A 52 6.026 -5.161 0.391 1.00 44.25 C ATOM 762 C THR A 52 4.661 -5.838 0.210 1.00 42.10 C ATOM 763 O THR A 52 3.944 -5.554 -0.752 1.00 60.11 O ATOM 764 CB THR A 52 5.815 -3.652 0.658 1.00 42.14 C ATOM 765 OG1 THR A 52 7.084 -3.000 0.825 1.00 53.15 O ATOM 766 CG2 THR A 52 4.955 -3.420 1.901 1.00 34.43 C ATOM 767 H THR A 52 6.723 -4.877 -1.603 1.00 38.16 H ATOM 768 HA THR A 52 6.513 -5.591 1.258 1.00 21.23 H ATOM 769 HB THR A 52 5.313 -3.218 -0.195 1.00 13.11 H ATOM 770 HG1 THR A 52 7.648 -3.203 0.071 1.00 4.21 H ATOM 771 1HG2 THR A 52 4.863 -2.359 2.083 1.00 38.16 H ATOM 772 2HG2 THR A 52 5.418 -3.893 2.754 1.00 38.16 H ATOM 773 3HG2 THR A 52 3.973 -3.842 1.744 1.00 38.16 H ATOM 774 N THR A 53 4.299 -6.718 1.145 1.00 11.25 N ATOM 775 CA THR A 53 3.060 -7.498 1.041 1.00 41.20 C ATOM 776 C THR A 53 2.030 -7.072 2.095 1.00 21.02 C ATOM 777 O THR A 53 2.208 -7.304 3.292 1.00 65.03 O ATOM 778 CB THR A 53 3.335 -9.017 1.182 1.00 51.12 C ATOM 779 OG1 THR A 53 4.269 -9.444 0.174 1.00 51.55 O ATOM 780 CG2 THR A 53 2.045 -9.827 1.054 1.00 63.31 C ATOM 781 H THR A 53 4.871 -6.837 1.936 1.00 38.16 H ATOM 782 HA THR A 53 2.639 -7.326 0.058 1.00 74.32 H ATOM 783 HB THR A 53 3.763 -9.201 2.157 1.00 14.24 H ATOM 784 HG1 THR A 53 3.859 -10.130 -0.374 1.00 13.04 H ATOM 785 1HG2 THR A 53 1.586 -9.623 0.098 1.00 38.16 H ATOM 786 2HG2 THR A 53 1.363 -9.551 1.847 1.00 38.16 H ATOM 787 3HG2 THR A 53 2.272 -10.881 1.126 1.00 38.16 H ATOM 788 N VAL A 54 0.954 -6.447 1.633 1.00 22.35 N ATOM 789 CA VAL A 54 -0.138 -6.006 2.502 1.00 44.53 C ATOM 790 C VAL A 54 -1.130 -7.157 2.747 1.00 24.10 C ATOM 791 O VAL A 54 -1.667 -7.743 1.803 1.00 61.44 O ATOM 792 CB VAL A 54 -0.882 -4.798 1.874 1.00 5.41 C ATOM 793 CG1 VAL A 54 -1.939 -4.255 2.829 1.00 0.33 C ATOM 794 CG2 VAL A 54 0.106 -3.702 1.476 1.00 14.13 C ATOM 795 H VAL A 54 0.883 -6.285 0.672 1.00 38.16 H ATOM 796 HA VAL A 54 0.286 -5.692 3.449 1.00 5.05 H ATOM 797 HB VAL A 54 -1.385 -5.139 0.977 1.00 52.23 H ATOM 798 1HG1 VAL A 54 -2.653 -5.032 3.058 1.00 38.16 H ATOM 799 2HG1 VAL A 54 -2.451 -3.422 2.367 1.00 38.16 H ATOM 800 3HG1 VAL A 54 -1.466 -3.923 3.742 1.00 38.16 H ATOM 801 1HG2 VAL A 54 0.818 -4.096 0.764 1.00 38.16 H ATOM 802 2HG2 VAL A 54 0.634 -3.354 2.353 1.00 38.16 H ATOM 803 3HG2 VAL A 54 -0.428 -2.875 1.028 1.00 38.16 H ATOM 804 N LYS A 55 -1.364 -7.490 4.015 1.00 50.43 N ATOM 805 CA LYS A 55 -2.216 -8.634 4.370 1.00 44.11 C ATOM 806 C LYS A 55 -3.227 -8.275 5.471 1.00 63.14 C ATOM 807 O LYS A 55 -3.314 -7.126 5.899 1.00 65.30 O ATOM 808 CB LYS A 55 -1.337 -9.806 4.829 1.00 43.43 C ATOM 809 CG LYS A 55 -0.507 -9.496 6.069 1.00 22.41 C ATOM 810 CD LYS A 55 0.379 -10.671 6.469 1.00 45.45 C ATOM 811 CE LYS A 55 1.163 -10.380 7.745 1.00 70.44 C ATOM 812 NZ LYS A 55 2.088 -11.491 8.096 1.00 13.23 N ATOM 813 H LYS A 55 -0.965 -6.950 4.730 1.00 38.16 H ATOM 814 HA LYS A 55 -2.765 -8.934 3.486 1.00 34.13 H ATOM 815 1HB LYS A 55 -1.970 -10.653 5.049 1.00 38.16 H ATOM 816 2HB LYS A 55 -0.664 -10.071 4.028 1.00 38.16 H ATOM 817 1HG LYS A 55 0.121 -8.640 5.861 1.00 38.16 H ATOM 818 2HG LYS A 55 -1.173 -9.262 6.887 1.00 38.16 H ATOM 819 1HD LYS A 55 -0.242 -11.540 6.631 1.00 38.16 H ATOM 820 2HD LYS A 55 1.077 -10.873 5.666 1.00 38.16 H ATOM 821 1HE LYS A 55 1.741 -9.479 7.602 1.00 38.16 H ATOM 822 2HE LYS A 55 0.466 -10.233 8.558 1.00 38.16 H ATOM 823 1HZ LYS A 55 2.778 -11.641 7.333 1.00 38.16 H ATOM 824 2HZ LYS A 55 1.551 -12.368 8.244 1.00 38.16 H ATOM 825 3HZ LYS A 55 2.602 -11.265 8.968 1.00 38.16 H ATOM 826 N ASP A 56 -3.985 -9.272 5.933 1.00 30.53 N ATOM 827 CA ASP A 56 -4.993 -9.063 6.976 1.00 53.21 C ATOM 828 C ASP A 56 -4.367 -8.508 8.269 1.00 54.10 C ATOM 829 O ASP A 56 -3.376 -9.039 8.775 1.00 64.55 O ATOM 830 CB ASP A 56 -5.730 -10.376 7.268 1.00 33.43 C ATOM 831 CG ASP A 56 -6.839 -10.200 8.290 1.00 54.24 C ATOM 832 OD1 ASP A 56 -7.972 -9.867 7.891 1.00 4.52 O ATOM 833 OD2 ASP A 56 -6.576 -10.379 9.497 1.00 74.11 O ATOM 834 H ASP A 56 -3.861 -10.177 5.564 1.00 38.16 H ATOM 835 HA ASP A 56 -5.706 -8.339 6.600 1.00 72.43 H ATOM 836 1HB ASP A 56 -6.164 -10.752 6.351 1.00 38.16 H ATOM 837 2HB ASP A 56 -5.025 -11.103 7.647 1.00 38.16 H ATOM 838 N GLY A 57 -4.949 -7.431 8.789 1.00 15.02 N ATOM 839 CA GLY A 57 -4.451 -6.817 10.011 1.00 3.03 C ATOM 840 C GLY A 57 -3.223 -5.947 9.775 1.00 11.00 C ATOM 841 O GLY A 57 -2.266 -5.988 10.549 1.00 13.04 O ATOM 842 H GLY A 57 -5.716 -7.036 8.328 1.00 38.16 H ATOM 843 1HA GLY A 57 -5.234 -6.203 10.434 1.00 38.16 H ATOM 844 2HA GLY A 57 -4.198 -7.594 10.719 1.00 38.16 H ATOM 845 N ASP A 58 -3.246 -5.161 8.699 1.00 22.11 N ATOM 846 CA ASP A 58 -2.137 -4.257 8.375 1.00 61.12 C ATOM 847 C ASP A 58 -2.643 -2.801 8.355 1.00 50.14 C ATOM 848 O ASP A 58 -3.793 -2.532 8.717 1.00 2.10 O ATOM 849 CB ASP A 58 -1.521 -4.644 7.013 1.00 22.13 C ATOM 850 CG ASP A 58 -0.009 -4.440 6.956 1.00 1.14 C ATOM 851 OD1 ASP A 58 0.460 -3.315 7.235 1.00 40.05 O ATOM 852 OD2 ASP A 58 0.716 -5.410 6.648 1.00 54.22 O ATOM 853 H ASP A 58 -4.035 -5.182 8.107 1.00 38.16 H ATOM 854 HA ASP A 58 -1.386 -4.355 9.148 1.00 72.22 H ATOM 855 1HB ASP A 58 -1.731 -5.686 6.815 1.00 38.16 H ATOM 856 2HB ASP A 58 -1.973 -4.042 6.236 1.00 38.16 H ATOM 857 N ALA A 59 -1.795 -1.868 7.941 1.00 24.40 N ATOM 858 CA ALA A 59 -2.177 -0.457 7.851 1.00 63.34 C ATOM 859 C ALA A 59 -1.534 0.209 6.627 1.00 5.03 C ATOM 860 O ALA A 59 -0.341 0.521 6.625 1.00 71.13 O ATOM 861 CB ALA A 59 -1.795 0.279 9.131 1.00 31.11 C ATOM 862 H ALA A 59 -0.890 -2.130 7.689 1.00 38.16 H ATOM 863 HA ALA A 59 -3.255 -0.408 7.745 1.00 13.13 H ATOM 864 1HB ALA A 59 -2.251 -0.212 9.979 1.00 38.16 H ATOM 865 2HB ALA A 59 -2.143 1.302 9.081 1.00 38.16 H ATOM 866 3HB ALA A 59 -0.721 0.271 9.247 1.00 38.16 H ATOM 867 N VAL A 60 -2.323 0.400 5.576 1.00 2.21 N ATOM 868 CA VAL A 60 -1.844 1.044 4.354 1.00 34.52 C ATOM 869 C VAL A 60 -2.461 2.443 4.205 1.00 65.33 C ATOM 870 O VAL A 60 -3.614 2.601 3.790 1.00 51.22 O ATOM 871 CB VAL A 60 -2.137 0.174 3.098 1.00 3.52 C ATOM 872 CG1 VAL A 60 -3.611 -0.223 3.025 1.00 42.42 C ATOM 873 CG2 VAL A 60 -1.699 0.896 1.822 1.00 73.32 C ATOM 874 H VAL A 60 -3.258 0.114 5.631 1.00 38.16 H ATOM 875 HA VAL A 60 -0.769 1.154 4.440 1.00 1.25 H ATOM 876 HB VAL A 60 -1.555 -0.736 3.181 1.00 61.33 H ATOM 877 1HG1 VAL A 60 -3.880 -0.784 3.909 1.00 38.16 H ATOM 878 2HG1 VAL A 60 -3.780 -0.833 2.148 1.00 38.16 H ATOM 879 3HG1 VAL A 60 -4.225 0.666 2.965 1.00 38.16 H ATOM 880 1HG2 VAL A 60 -2.223 1.838 1.740 1.00 38.16 H ATOM 881 2HG2 VAL A 60 -1.926 0.282 0.962 1.00 38.16 H ATOM 882 3HG2 VAL A 60 -0.634 1.080 1.860 1.00 38.16 H ATOM 883 N GLU A 61 -1.689 3.465 4.564 1.00 74.32 N ATOM 884 CA GLU A 61 -2.184 4.838 4.543 1.00 4.15 C ATOM 885 C GLU A 61 -2.227 5.389 3.116 1.00 45.34 C ATOM 886 O GLU A 61 -1.201 5.702 2.508 1.00 5.44 O ATOM 887 CB GLU A 61 -1.329 5.726 5.446 1.00 42.10 C ATOM 888 CG GLU A 61 -1.184 5.203 6.873 1.00 22.43 C ATOM 889 CD GLU A 61 -2.498 5.164 7.649 1.00 20.20 C ATOM 890 OE1 GLU A 61 -3.358 4.318 7.338 1.00 64.42 O ATOM 891 OE2 GLU A 61 -2.664 5.974 8.585 1.00 20.24 O ATOM 892 H GLU A 61 -0.768 3.295 4.848 1.00 38.16 H ATOM 893 HA GLU A 61 -3.196 4.823 4.934 1.00 3.55 H ATOM 894 1HB GLU A 61 -0.342 5.811 5.015 1.00 38.16 H ATOM 895 2HB GLU A 61 -1.776 6.710 5.492 1.00 38.16 H ATOM 896 1HG GLU A 61 -0.776 4.202 6.838 1.00 38.16 H ATOM 897 2HG GLU A 61 -0.497 5.845 7.395 1.00 38.16 H ATOM 898 N PHE A 62 -3.442 5.482 2.601 1.00 15.11 N ATOM 899 CA PHE A 62 -3.710 5.949 1.237 1.00 73.01 C ATOM 900 C PHE A 62 -4.586 7.216 1.292 1.00 12.10 C ATOM 901 O PHE A 62 -5.801 7.125 1.469 1.00 5.11 O ATOM 902 CB PHE A 62 -4.421 4.821 0.463 1.00 61.01 C ATOM 903 CG PHE A 62 -4.627 5.084 -1.009 1.00 13.21 C ATOM 904 CD1 PHE A 62 -5.549 6.026 -1.439 1.00 51.54 C ATOM 905 CD2 PHE A 62 -3.909 4.373 -1.960 1.00 21.05 C ATOM 906 CE1 PHE A 62 -5.750 6.255 -2.787 1.00 24.13 C ATOM 907 CE2 PHE A 62 -4.106 4.599 -3.307 1.00 21.20 C ATOM 908 CZ PHE A 62 -5.025 5.541 -3.721 1.00 64.34 C ATOM 909 H PHE A 62 -4.194 5.217 3.164 1.00 38.16 H ATOM 910 HA PHE A 62 -2.768 6.181 0.756 1.00 34.21 H ATOM 911 1HB PHE A 62 -3.835 3.916 0.557 1.00 38.16 H ATOM 912 2HB PHE A 62 -5.393 4.650 0.908 1.00 38.16 H ATOM 913 HD1 PHE A 62 -6.112 6.589 -0.703 1.00 33.25 H ATOM 914 HD2 PHE A 62 -3.190 3.634 -1.640 1.00 60.13 H ATOM 915 HE1 PHE A 62 -6.474 6.992 -3.109 1.00 2.31 H ATOM 916 HE2 PHE A 62 -3.537 4.041 -4.038 1.00 14.33 H ATOM 917 HZ PHE A 62 -5.180 5.718 -4.775 1.00 31.11 H ATOM 918 N LEU A 63 -3.980 8.394 1.162 1.00 72.51 N ATOM 919 CA LEU A 63 -4.693 9.649 1.450 1.00 11.30 C ATOM 920 C LEU A 63 -4.473 10.728 0.377 1.00 31.54 C ATOM 921 O LEU A 63 -3.389 10.849 -0.185 1.00 21.12 O ATOM 922 CB LEU A 63 -4.284 10.192 2.837 1.00 53.34 C ATOM 923 CG LEU A 63 -2.784 10.516 3.037 1.00 35.22 C ATOM 924 CD1 LEU A 63 -2.586 11.388 4.273 1.00 65.14 C ATOM 925 CD2 LEU A 63 -1.948 9.241 3.165 1.00 12.40 C ATOM 926 H LEU A 63 -3.051 8.426 0.853 1.00 38.16 H ATOM 927 HA LEU A 63 -5.749 9.420 1.478 1.00 51.04 H ATOM 928 1HB LEU A 63 -4.850 11.094 3.023 1.00 38.16 H ATOM 929 2HB LEU A 63 -4.568 9.457 3.579 1.00 38.16 H ATOM 930 HG LEU A 63 -2.426 11.069 2.180 1.00 23.01 H ATOM 931 1HD1 LEU A 63 -2.934 10.859 5.148 1.00 38.16 H ATOM 932 2HD1 LEU A 63 -3.147 12.305 4.160 1.00 38.16 H ATOM 933 3HD1 LEU A 63 -1.536 11.622 4.389 1.00 38.16 H ATOM 934 1HD2 LEU A 63 -1.980 8.692 2.241 1.00 38.16 H ATOM 935 2HD2 LEU A 63 -2.342 8.629 3.963 1.00 38.16 H ATOM 936 3HD2 LEU A 63 -0.923 9.504 3.385 1.00 38.16 H ATOM 937 N TYR A 64 -5.536 11.497 0.102 1.00 34.30 N ATOM 938 CA TYR A 64 -5.495 12.648 -0.823 1.00 51.23 C ATOM 939 C TYR A 64 -5.260 12.242 -2.290 1.00 21.15 C ATOM 940 O TYR A 64 -5.000 13.098 -3.139 1.00 71.41 O ATOM 941 CB TYR A 64 -4.437 13.672 -0.378 1.00 11.24 C ATOM 942 CG TYR A 64 -4.760 14.344 0.945 1.00 33.13 C ATOM 943 CD1 TYR A 64 -5.716 15.354 1.020 1.00 41.34 C ATOM 944 CD2 TYR A 64 -4.118 13.969 2.122 1.00 35.42 C ATOM 945 CE1 TYR A 64 -6.017 15.965 2.220 1.00 43.11 C ATOM 946 CE2 TYR A 64 -4.413 14.580 3.326 1.00 33.21 C ATOM 947 CZ TYR A 64 -5.365 15.575 3.370 1.00 10.41 C ATOM 948 OH TYR A 64 -5.665 16.183 4.570 1.00 24.24 O ATOM 949 H TYR A 64 -6.387 11.281 0.535 1.00 38.16 H ATOM 950 HA TYR A 64 -6.464 13.123 -0.767 1.00 15.15 H ATOM 951 1HB TYR A 64 -3.485 13.171 -0.276 1.00 38.16 H ATOM 952 2HB TYR A 64 -4.352 14.442 -1.132 1.00 38.16 H ATOM 953 HD1 TYR A 64 -6.227 15.659 0.118 1.00 25.33 H ATOM 954 HD2 TYR A 64 -3.371 13.189 2.086 1.00 30.14 H ATOM 955 HE1 TYR A 64 -6.763 16.747 2.255 1.00 32.50 H ATOM 956 HE2 TYR A 64 -3.903 14.273 4.228 1.00 22.21 H ATOM 957 HH TYR A 64 -6.621 16.216 4.677 1.00 30.24 H ATOM 958 N PHE A 65 -5.374 10.950 -2.592 1.00 33.24 N ATOM 959 CA PHE A 65 -5.171 10.463 -3.963 1.00 40.12 C ATOM 960 C PHE A 65 -6.327 9.574 -4.443 1.00 54.05 C ATOM 961 O PHE A 65 -7.145 9.103 -3.649 1.00 33.12 O ATOM 962 CB PHE A 65 -3.839 9.711 -4.079 1.00 60.40 C ATOM 963 CG PHE A 65 -2.636 10.613 -3.967 1.00 54.11 C ATOM 964 CD1 PHE A 65 -2.165 11.299 -5.077 1.00 55.55 C ATOM 965 CD2 PHE A 65 -1.981 10.778 -2.755 1.00 31.01 C ATOM 966 CE1 PHE A 65 -1.064 12.126 -4.979 1.00 53.32 C ATOM 967 CE2 PHE A 65 -0.881 11.606 -2.656 1.00 2.43 C ATOM 968 CZ PHE A 65 -0.421 12.281 -3.767 1.00 0.22 C ATOM 969 H PHE A 65 -5.602 10.313 -1.884 1.00 38.16 H ATOM 970 HA PHE A 65 -5.130 11.328 -4.611 1.00 21.43 H ATOM 971 1HB PHE A 65 -3.778 8.972 -3.293 1.00 38.16 H ATOM 972 2HB PHE A 65 -3.794 9.214 -5.038 1.00 38.16 H ATOM 973 HD1 PHE A 65 -2.665 11.183 -6.025 1.00 12.40 H ATOM 974 HD2 PHE A 65 -2.338 10.250 -1.882 1.00 54.31 H ATOM 975 HE1 PHE A 65 -0.706 12.653 -5.853 1.00 25.14 H ATOM 976 HE2 PHE A 65 -0.380 11.726 -1.706 1.00 61.21 H ATOM 977 HZ PHE A 65 0.440 12.929 -3.689 1.00 2.21 H ATOM 978 N MET A 66 -6.376 9.356 -5.755 1.00 60.50 N ATOM 979 CA MET A 66 -7.448 8.586 -6.390 1.00 44.13 C ATOM 980 C MET A 66 -7.321 7.079 -6.110 1.00 52.42 C ATOM 981 O MET A 66 -6.292 6.471 -6.401 1.00 3.05 O ATOM 982 CB MET A 66 -7.426 8.838 -7.902 1.00 43.24 C ATOM 983 CG MET A 66 -8.506 8.092 -8.669 1.00 50.11 C ATOM 984 SD MET A 66 -8.418 8.398 -10.442 1.00 44.21 S ATOM 985 CE MET A 66 -9.767 7.367 -11.020 1.00 14.21 C ATOM 986 H MET A 66 -5.666 9.729 -6.320 1.00 38.16 H ATOM 987 HA MET A 66 -8.389 8.939 -5.993 1.00 54.51 H ATOM 988 1HB MET A 66 -7.556 9.898 -8.082 1.00 38.16 H ATOM 989 2HB MET A 66 -6.465 8.537 -8.293 1.00 38.16 H ATOM 990 1HG MET A 66 -8.391 7.031 -8.493 1.00 38.16 H ATOM 991 2HG MET A 66 -9.473 8.411 -8.310 1.00 38.16 H ATOM 992 1HE MET A 66 -10.688 7.687 -10.556 1.00 38.16 H ATOM 993 2HE MET A 66 -9.571 6.339 -10.761 1.00 38.16 H ATOM 994 3HE MET A 66 -9.856 7.460 -12.092 1.00 38.16 H ATOM 995 N GLY A 67 -8.379 6.487 -5.560 1.00 5.41 N ATOM 996 CA GLY A 67 -8.377 5.058 -5.252 1.00 53.25 C ATOM 997 C GLY A 67 -9.739 4.403 -5.451 1.00 43.04 C ATOM 998 O GLY A 67 -9.863 3.413 -6.173 1.00 43.25 O ATOM 999 H GLY A 67 -9.172 7.028 -5.351 1.00 38.16 H ATOM 1000 1HA GLY A 67 -7.658 4.564 -5.890 1.00 38.16 H ATOM 1001 2HA GLY A 67 -8.074 4.926 -4.224 1.00 38.16 H ATOM 1002 N GLY A 68 -10.765 4.956 -4.806 1.00 13.04 N ATOM 1003 CA GLY A 68 -12.116 4.409 -4.922 1.00 53.42 C ATOM 1004 C GLY A 68 -12.435 3.376 -3.847 1.00 52.53 C ATOM 1005 O GLY A 68 -11.825 3.375 -2.778 1.00 43.13 O ATOM 1006 H GLY A 68 -10.605 5.734 -4.234 1.00 38.16 H ATOM 1007 1HA GLY A 68 -12.824 5.219 -4.841 1.00 38.16 H ATOM 1008 2HA GLY A 68 -12.226 3.947 -5.895 1.00 38.16 H ATOM 1009 N GLY A 69 -13.405 2.505 -4.125 1.00 30.45 N ATOM 1010 CA GLY A 69 -13.776 1.460 -3.171 1.00 71.10 C ATOM 1011 C GLY A 69 -14.831 1.917 -2.164 1.00 5.24 C ATOM 1012 O GLY A 69 -14.514 2.600 -1.187 1.00 14.10 O ATOM 1013 H GLY A 69 -13.879 2.572 -4.981 1.00 38.16 H ATOM 1014 1HA GLY A 69 -14.163 0.614 -3.720 1.00 38.16 H ATOM 1015 2HA GLY A 69 -12.893 1.147 -2.632 1.00 38.16 H ATOM 1016 N LYS A 70 -16.085 1.527 -2.393 1.00 53.21 N ATOM 1017 CA LYS A 70 -17.196 1.936 -1.523 1.00 33.30 C ATOM 1018 C LYS A 70 -17.923 0.719 -0.925 1.00 3.03 C ATOM 1019 O LYS A 70 -18.061 -0.321 -1.573 1.00 21.44 O ATOM 1020 CB LYS A 70 -18.190 2.798 -2.315 1.00 41.13 C ATOM 1021 CG LYS A 70 -18.826 2.074 -3.500 1.00 1.32 C ATOM 1022 CD LYS A 70 -19.847 2.948 -4.224 1.00 14.32 C ATOM 1023 CE LYS A 70 -20.518 2.200 -5.372 1.00 13.31 C ATOM 1024 NZ LYS A 70 -21.541 3.032 -6.057 1.00 11.21 N ATOM 1025 H LYS A 70 -16.269 0.947 -3.160 1.00 38.16 H ATOM 1026 HA LYS A 70 -16.790 2.527 -0.714 1.00 2.02 H ATOM 1027 1HB LYS A 70 -18.981 3.122 -1.650 1.00 38.16 H ATOM 1028 2HB LYS A 70 -17.673 3.669 -2.692 1.00 38.16 H ATOM 1029 1HG LYS A 70 -18.048 1.794 -4.196 1.00 38.16 H ATOM 1030 2HG LYS A 70 -19.322 1.182 -3.138 1.00 38.16 H ATOM 1031 1HD LYS A 70 -20.606 3.259 -3.521 1.00 38.16 H ATOM 1032 2HD LYS A 70 -19.343 3.820 -4.621 1.00 38.16 H ATOM 1033 1HE LYS A 70 -19.765 1.910 -6.090 1.00 38.16 H ATOM 1034 2HE LYS A 70 -20.995 1.315 -4.976 1.00 38.16 H ATOM 1035 1HZ LYS A 70 -22.302 3.285 -5.390 1.00 38.16 H ATOM 1036 2HZ LYS A 70 -21.954 2.508 -6.852 1.00 38.16 H ATOM 1037 3HZ LYS A 70 -21.108 3.902 -6.421 1.00 38.16 H ATOM 1038 N LEU A 71 -18.387 0.858 0.315 1.00 33.34 N ATOM 1039 CA LEU A 71 -19.166 -0.193 0.982 1.00 40.04 C ATOM 1040 C LEU A 71 -20.668 0.099 0.835 1.00 0.04 C ATOM 1041 O LEU A 71 -21.407 0.151 1.821 1.00 11.30 O ATOM 1042 CB LEU A 71 -18.787 -0.297 2.475 1.00 14.44 C ATOM 1043 CG LEU A 71 -17.358 -0.795 2.778 1.00 44.12 C ATOM 1044 CD1 LEU A 71 -17.082 -2.117 2.067 1.00 61.11 C ATOM 1045 CD2 LEU A 71 -16.313 0.257 2.404 1.00 45.22 C ATOM 1046 H LEU A 71 -18.215 1.699 0.794 1.00 38.16 H ATOM 1047 HA LEU A 71 -18.946 -1.134 0.497 1.00 22.02 H ATOM 1048 1HB LEU A 71 -18.907 0.681 2.924 1.00 38.16 H ATOM 1049 2HB LEU A 71 -19.485 -0.973 2.952 1.00 38.16 H ATOM 1050 HG LEU A 71 -17.274 -0.976 3.840 1.00 41.54 H ATOM 1051 1HD1 LEU A 71 -17.809 -2.852 2.381 1.00 38.16 H ATOM 1052 2HD1 LEU A 71 -16.090 -2.464 2.324 1.00 38.16 H ATOM 1053 3HD1 LEU A 71 -17.150 -1.979 0.996 1.00 38.16 H ATOM 1054 1HD2 LEU A 71 -16.362 0.460 1.344 1.00 38.16 H ATOM 1055 2HD2 LEU A 71 -15.327 -0.111 2.654 1.00 38.16 H ATOM 1056 3HD2 LEU A 71 -16.505 1.166 2.953 1.00 38.16 H ATOM 1057 N GLU A 72 -21.110 0.267 -0.408 1.00 32.34 N ATOM 1058 CA GLU A 72 -22.476 0.719 -0.699 1.00 64.24 C ATOM 1059 C GLU A 72 -23.520 -0.400 -0.511 1.00 24.31 C ATOM 1060 O GLU A 72 -24.060 -0.935 -1.484 1.00 21.41 O ATOM 1061 CB GLU A 72 -22.537 1.288 -2.126 1.00 5.53 C ATOM 1062 CG GLU A 72 -23.871 1.933 -2.496 1.00 54.04 C ATOM 1063 CD GLU A 72 -23.826 2.604 -3.860 1.00 73.21 C ATOM 1064 OE1 GLU A 72 -23.388 3.772 -3.941 1.00 75.10 O ATOM 1065 OE2 GLU A 72 -24.197 1.965 -4.862 1.00 24.20 O ATOM 1066 H GLU A 72 -20.502 0.080 -1.154 1.00 38.16 H ATOM 1067 HA GLU A 72 -22.706 1.516 -0.006 1.00 72.23 H ATOM 1068 1HB GLU A 72 -21.764 2.035 -2.233 1.00 38.16 H ATOM 1069 2HB GLU A 72 -22.344 0.485 -2.826 1.00 38.16 H ATOM 1070 1HG GLU A 72 -24.635 1.169 -2.506 1.00 38.16 H ATOM 1071 2HG GLU A 72 -24.119 2.675 -1.750 1.00 38.16 H ATOM 1072 N HIS A 73 -23.769 -0.758 0.754 1.00 21.25 N ATOM 1073 CA HIS A 73 -24.819 -1.719 1.138 1.00 73.00 C ATOM 1074 C HIS A 73 -24.925 -2.901 0.148 1.00 73.42 C ATOM 1075 O HIS A 73 -25.981 -3.150 -0.439 1.00 63.23 O ATOM 1076 CB HIS A 73 -26.163 -0.981 1.259 1.00 45.11 C ATOM 1077 CG HIS A 73 -27.241 -1.773 1.937 1.00 52.13 C ATOM 1078 ND1 HIS A 73 -28.462 -2.045 1.356 1.00 32.31 N ATOM 1079 CD2 HIS A 73 -27.285 -2.336 3.166 1.00 4.20 C ATOM 1080 CE1 HIS A 73 -29.206 -2.734 2.197 1.00 73.04 C ATOM 1081 NE2 HIS A 73 -28.515 -2.927 3.301 1.00 32.45 N ATOM 1082 H HIS A 73 -23.221 -0.356 1.466 1.00 38.16 H ATOM 1083 HA HIS A 73 -24.556 -2.115 2.107 1.00 2.33 H ATOM 1084 1HB HIS A 73 -26.016 -0.075 1.831 1.00 38.16 H ATOM 1085 2HB HIS A 73 -26.512 -0.718 0.268 1.00 38.16 H ATOM 1086 HD1 HIS A 73 -28.745 -1.765 0.460 1.00 62.13 H ATOM 1087 HD2 HIS A 73 -26.495 -2.326 3.904 1.00 42.53 H ATOM 1088 HE1 HIS A 73 -30.211 -3.082 2.013 1.00 44.14 H ATOM 1089 HE2 HIS A 73 -28.764 -3.553 4.014 1.00 38.16 H ATOM 1090 N HIS A 74 -23.825 -3.626 -0.029 1.00 71.41 N ATOM 1091 CA HIS A 74 -23.775 -4.730 -1.000 1.00 13.23 C ATOM 1092 C HIS A 74 -24.559 -5.962 -0.517 1.00 30.15 C ATOM 1093 O HIS A 74 -24.752 -6.163 0.682 1.00 74.52 O ATOM 1094 CB HIS A 74 -22.318 -5.112 -1.308 1.00 53.34 C ATOM 1095 CG HIS A 74 -21.480 -5.361 -0.088 1.00 30.33 C ATOM 1096 ND1 HIS A 74 -20.528 -4.472 0.360 1.00 45.42 N ATOM 1097 CD2 HIS A 74 -21.448 -6.404 0.776 1.00 54.03 C ATOM 1098 CE1 HIS A 74 -19.949 -4.952 1.440 1.00 25.12 C ATOM 1099 NE2 HIS A 74 -20.489 -6.118 1.714 1.00 12.12 N ATOM 1100 H HIS A 74 -23.031 -3.420 0.503 1.00 38.16 H ATOM 1101 HA HIS A 74 -24.234 -4.375 -1.912 1.00 22.54 H ATOM 1102 1HB HIS A 74 -22.305 -6.012 -1.906 1.00 38.16 H ATOM 1103 2HB HIS A 74 -21.857 -4.312 -1.869 1.00 38.16 H ATOM 1104 HD1 HIS A 74 -20.298 -3.617 -0.065 1.00 42.13 H ATOM 1105 HD2 HIS A 74 -22.063 -7.294 0.734 1.00 42.03 H ATOM 1106 HE1 HIS A 74 -19.163 -4.472 2.006 1.00 11.34 H ATOM 1107 HE2 HIS A 74 -20.299 -6.655 2.515 1.00 38.16 H ATOM 1108 N HIS A 75 -24.999 -6.780 -1.469 1.00 51.33 N ATOM 1109 CA HIS A 75 -25.788 -7.982 -1.177 1.00 31.03 C ATOM 1110 C HIS A 75 -24.992 -8.976 -0.310 1.00 23.35 C ATOM 1111 O HIS A 75 -23.991 -9.539 -0.756 1.00 51.45 O ATOM 1112 CB HIS A 75 -26.211 -8.643 -2.498 1.00 50.20 C ATOM 1113 CG HIS A 75 -27.275 -9.689 -2.358 1.00 31.45 C ATOM 1114 ND1 HIS A 75 -27.064 -11.018 -2.650 1.00 43.44 N ATOM 1115 CD2 HIS A 75 -28.574 -9.594 -1.989 1.00 12.33 C ATOM 1116 CE1 HIS A 75 -28.178 -11.690 -2.474 1.00 62.23 C ATOM 1117 NE2 HIS A 75 -29.112 -10.854 -2.071 1.00 71.00 N ATOM 1118 H HIS A 75 -24.791 -6.569 -2.406 1.00 38.16 H ATOM 1119 HA HIS A 75 -26.675 -7.674 -0.639 1.00 53.14 H ATOM 1120 1HB HIS A 75 -26.590 -7.883 -3.167 1.00 38.16 H ATOM 1121 2HB HIS A 75 -25.345 -9.108 -2.953 1.00 38.16 H ATOM 1122 HD1 HIS A 75 -26.213 -11.414 -2.941 1.00 30.44 H ATOM 1123 HD2 HIS A 75 -29.091 -8.693 -1.688 1.00 62.23 H ATOM 1124 HE1 HIS A 75 -28.309 -12.750 -2.635 1.00 14.11 H ATOM 1125 HE2 HIS A 75 -29.968 -11.126 -1.677 1.00 38.16 H ATOM 1126 N HIS A 76 -25.438 -9.183 0.931 1.00 51.43 N ATOM 1127 CA HIS A 76 -24.755 -10.102 1.858 1.00 41.24 C ATOM 1128 C HIS A 76 -25.144 -11.569 1.596 1.00 25.12 C ATOM 1129 O HIS A 76 -26.307 -11.873 1.317 1.00 11.14 O ATOM 1130 CB HIS A 76 -25.054 -9.720 3.319 1.00 2.23 C ATOM 1131 CG HIS A 76 -26.510 -9.778 3.694 1.00 25.34 C ATOM 1132 ND1 HIS A 76 -27.334 -8.671 3.686 1.00 34.32 N ATOM 1133 CD2 HIS A 76 -27.288 -10.811 4.101 1.00 40.04 C ATOM 1134 CE1 HIS A 76 -28.545 -9.020 4.070 1.00 75.42 C ATOM 1135 NE2 HIS A 76 -28.545 -10.312 4.324 1.00 3.44 N ATOM 1136 H HIS A 76 -26.238 -8.704 1.235 1.00 38.16 H ATOM 1137 HA HIS A 76 -23.690 -9.997 1.687 1.00 3.55 H ATOM 1138 1HB HIS A 76 -24.522 -10.393 3.975 1.00 38.16 H ATOM 1139 2HB HIS A 76 -24.709 -8.712 3.495 1.00 38.16 H ATOM 1140 HD1 HIS A 76 -27.067 -7.757 3.447 1.00 24.31 H ATOM 1141 HD2 HIS A 76 -26.975 -11.840 4.224 1.00 5.32 H ATOM 1142 HE1 HIS A 76 -29.394 -8.359 4.158 1.00 53.13 H ATOM 1143 HE2 HIS A 76 -29.288 -10.802 4.738 1.00 38.16 H ATOM 1144 N HIS A 77 -24.166 -12.470 1.706 1.00 72.14 N ATOM 1145 CA HIS A 77 -24.367 -13.899 1.427 1.00 21.45 C ATOM 1146 C HIS A 77 -23.080 -14.695 1.685 1.00 42.13 C ATOM 1147 O HIS A 77 -21.989 -14.261 1.322 1.00 72.01 O ATOM 1148 CB HIS A 77 -24.821 -14.107 -0.029 1.00 75.24 C ATOM 1149 CG HIS A 77 -24.853 -15.549 -0.457 1.00 33.13 C ATOM 1150 ND1 HIS A 77 -23.884 -16.111 -1.259 1.00 54.12 N ATOM 1151 CD2 HIS A 77 -25.731 -16.547 -0.185 1.00 74.52 C ATOM 1152 CE1 HIS A 77 -24.159 -17.382 -1.462 1.00 64.12 C ATOM 1153 NE2 HIS A 77 -25.271 -17.676 -0.823 1.00 3.44 N ATOM 1154 H HIS A 77 -23.278 -12.167 2.002 1.00 38.16 H ATOM 1155 HA HIS A 77 -25.140 -14.261 2.091 1.00 23.44 H ATOM 1156 1HB HIS A 77 -25.817 -13.704 -0.151 1.00 38.16 H ATOM 1157 2HB HIS A 77 -24.146 -13.579 -0.689 1.00 38.16 H ATOM 1158 HD1 HIS A 77 -23.106 -15.643 -1.630 1.00 11.12 H ATOM 1159 HD2 HIS A 77 -26.626 -16.469 0.418 1.00 32.10 H ATOM 1160 HE1 HIS A 77 -23.573 -18.068 -2.056 1.00 23.14 H ATOM 1161 HE2 HIS A 77 -25.601 -18.587 -0.669 1.00 38.16 H ATOM 1162 N HIS A 78 -23.220 -15.869 2.299 1.00 62.14 N ATOM 1163 CA HIS A 78 -22.073 -16.747 2.568 1.00 64.35 C ATOM 1164 C HIS A 78 -22.318 -18.167 2.019 1.00 41.13 C ATOM 1165 O HIS A 78 -22.913 -19.006 2.733 1.00 38.16 O ATOM 1166 CB HIS A 78 -21.758 -16.778 4.076 1.00 21.10 C ATOM 1167 CG HIS A 78 -22.964 -16.902 4.962 1.00 30.11 C ATOM 1168 ND1 HIS A 78 -23.632 -18.088 5.177 1.00 60.23 N ATOM 1169 CD2 HIS A 78 -23.613 -15.973 5.699 1.00 73.41 C ATOM 1170 CE1 HIS A 78 -24.632 -17.885 6.007 1.00 43.33 C ATOM 1171 NE2 HIS A 78 -24.645 -16.612 6.342 1.00 24.44 N ATOM 1172 OXT HIS A 78 -21.920 -18.438 0.865 1.00 38.16 O ATOM 1173 H HIS A 78 -24.117 -16.161 2.571 1.00 38.16 H ATOM 1174 HA HIS A 78 -21.217 -16.330 2.051 1.00 44.13 H ATOM 1175 1HB HIS A 78 -21.110 -17.616 4.287 1.00 38.16 H ATOM 1176 2HB HIS A 78 -21.246 -15.865 4.343 1.00 38.16 H ATOM 1177 HD1 HIS A 78 -23.411 -18.954 4.766 1.00 44.53 H ATOM 1178 HD2 HIS A 78 -23.366 -14.923 5.770 1.00 63.13 H ATOM 1179 HE1 HIS A 78 -25.325 -18.638 6.356 1.00 3.13 H ATOM 1180 HE2 HIS A 78 -25.147 -16.242 7.100 1.00 38.16 H TER 1181 HIS A 78 ENDMDL MODEL 19 REMARK CONFORMATION 19 ENERGY 0.0000 REMARK FAMILY or FILE: 2K5P.pdb ATOM 1 N MET A 1 -9.075 -10.528 4.710 1.00 70.23 N ATOM 2 CA MET A 1 -7.958 -9.952 5.509 1.00 33.41 C ATOM 3 C MET A 1 -8.297 -8.549 6.041 1.00 64.32 C ATOM 4 O MET A 1 -9.039 -7.792 5.411 1.00 72.44 O ATOM 5 CB MET A 1 -6.669 -9.891 4.675 1.00 21.35 C ATOM 6 CG MET A 1 -6.760 -9.018 3.430 1.00 54.31 C ATOM 7 SD MET A 1 -5.177 -8.898 2.573 1.00 41.41 S ATOM 8 CE MET A 1 -5.624 -7.914 1.147 1.00 33.22 C ATOM 9 1H MET A 1 -9.308 -9.911 3.912 1.00 36.71 H ATOM 10 2H MET A 1 -9.922 -10.642 5.304 1.00 36.71 H ATOM 11 3H MET A 1 -8.803 -11.466 4.344 1.00 36.71 H ATOM 12 HA MET A 1 -7.790 -10.604 6.357 1.00 2.42 H ATOM 13 1HB MET A 1 -5.873 -9.505 5.295 1.00 36.71 H ATOM 14 2HB MET A 1 -6.410 -10.893 4.363 1.00 36.71 H ATOM 15 1HG MET A 1 -7.490 -9.443 2.754 1.00 36.71 H ATOM 16 2HG MET A 1 -7.074 -8.026 3.721 1.00 36.71 H ATOM 17 1HE MET A 1 -6.023 -6.967 1.473 1.00 36.71 H ATOM 18 2HE MET A 1 -6.371 -8.438 0.567 1.00 36.71 H ATOM 19 3HE MET A 1 -4.748 -7.746 0.538 1.00 36.71 H ATOM 20 N ASN A 2 -7.738 -8.215 7.204 1.00 61.35 N ATOM 21 CA ASN A 2 -7.949 -6.902 7.831 1.00 51.11 C ATOM 22 C ASN A 2 -6.877 -5.891 7.387 1.00 74.45 C ATOM 23 O ASN A 2 -5.690 -6.081 7.651 1.00 61.40 O ATOM 24 CB ASN A 2 -7.913 -7.037 9.359 1.00 64.04 C ATOM 25 CG ASN A 2 -8.895 -8.067 9.880 1.00 43.14 C ATOM 26 OD1 ASN A 2 -9.952 -8.291 9.296 1.00 14.34 O ATOM 27 ND2 ASN A 2 -8.563 -8.696 10.985 1.00 55.01 N ATOM 28 H ASN A 2 -7.174 -8.874 7.666 1.00 36.71 H ATOM 29 HA ASN A 2 -8.922 -6.537 7.531 1.00 1.32 H ATOM 30 1HB ASN A 2 -6.918 -7.329 9.665 1.00 36.71 H ATOM 31 2HB ASN A 2 -8.156 -6.082 9.804 1.00 36.71 H ATOM 32 2HD2 ASN A 2 -7.711 -8.464 11.414 1.00 36.71 H ATOM 33 1HD2 ASN A 2 -9.176 -9.377 11.331 1.00 36.71 H ATOM 34 N LEU A 3 -7.294 -4.826 6.710 1.00 2.34 N ATOM 35 CA LEU A 3 -6.370 -3.754 6.308 1.00 40.14 C ATOM 36 C LEU A 3 -6.756 -2.433 6.989 1.00 35.22 C ATOM 37 O LEU A 3 -7.732 -2.376 7.736 1.00 62.00 O ATOM 38 CB LEU A 3 -6.379 -3.574 4.781 1.00 24.33 C ATOM 39 CG LEU A 3 -6.272 -4.866 3.949 1.00 14.33 C ATOM 40 CD1 LEU A 3 -6.250 -4.543 2.457 1.00 22.31 C ATOM 41 CD2 LEU A 3 -5.041 -5.678 4.345 1.00 1.45 C ATOM 42 H LEU A 3 -8.243 -4.747 6.478 1.00 36.71 H ATOM 43 HA LEU A 3 -5.373 -4.028 6.626 1.00 2.25 H ATOM 44 1HB LEU A 3 -7.296 -3.071 4.506 1.00 36.71 H ATOM 45 2HB LEU A 3 -5.546 -2.932 4.515 1.00 36.71 H ATOM 46 HG LEU A 3 -7.146 -5.475 4.140 1.00 10.01 H ATOM 47 1HD1 LEU A 3 -7.145 -3.998 2.192 1.00 36.71 H ATOM 48 2HD1 LEU A 3 -6.211 -5.462 1.891 1.00 36.71 H ATOM 49 3HD1 LEU A 3 -5.383 -3.943 2.229 1.00 36.71 H ATOM 50 1HD2 LEU A 3 -4.147 -5.113 4.123 1.00 36.71 H ATOM 51 2HD2 LEU A 3 -5.027 -6.605 3.791 1.00 36.71 H ATOM 52 3HD2 LEU A 3 -5.074 -5.894 5.403 1.00 36.71 H ATOM 53 N THR A 4 -5.996 -1.375 6.732 1.00 53.01 N ATOM 54 CA THR A 4 -6.292 -0.050 7.300 1.00 44.44 C ATOM 55 C THR A 4 -5.890 1.067 6.330 1.00 64.51 C ATOM 56 O THR A 4 -4.815 1.026 5.740 1.00 33.23 O ATOM 57 CB THR A 4 -5.560 0.169 8.649 1.00 33.20 C ATOM 58 OG1 THR A 4 -5.816 -0.927 9.540 1.00 62.33 O ATOM 59 CG2 THR A 4 -5.996 1.472 9.315 1.00 2.34 C ATOM 60 H THR A 4 -5.209 -1.481 6.154 1.00 36.71 H ATOM 61 HA THR A 4 -7.360 0.010 7.478 1.00 11.21 H ATOM 62 HB THR A 4 -4.495 0.222 8.459 1.00 64.31 H ATOM 63 HG1 THR A 4 -5.122 -1.588 9.429 1.00 52.14 H ATOM 64 1HG2 THR A 4 -5.473 1.590 10.253 1.00 36.71 H ATOM 65 2HG2 THR A 4 -7.060 1.443 9.499 1.00 36.71 H ATOM 66 3HG2 THR A 4 -5.766 2.304 8.668 1.00 36.71 H ATOM 67 N VAL A 5 -6.763 2.053 6.147 1.00 25.50 N ATOM 68 CA VAL A 5 -6.460 3.205 5.288 1.00 61.32 C ATOM 69 C VAL A 5 -6.679 4.522 6.046 1.00 52.33 C ATOM 70 O VAL A 5 -7.806 4.849 6.423 1.00 44.11 O ATOM 71 CB VAL A 5 -7.332 3.205 4.003 1.00 70.41 C ATOM 72 CG1 VAL A 5 -6.977 4.390 3.098 1.00 44.11 C ATOM 73 CG2 VAL A 5 -7.188 1.879 3.249 1.00 31.21 C ATOM 74 H VAL A 5 -7.635 2.005 6.593 1.00 36.71 H ATOM 75 HA VAL A 5 -5.421 3.140 4.994 1.00 22.33 H ATOM 76 HB VAL A 5 -8.368 3.312 4.298 1.00 23.24 H ATOM 77 1HG1 VAL A 5 -5.933 4.338 2.826 1.00 36.71 H ATOM 78 2HG1 VAL A 5 -7.166 5.315 3.622 1.00 36.71 H ATOM 79 3HG1 VAL A 5 -7.584 4.356 2.203 1.00 36.71 H ATOM 80 1HG2 VAL A 5 -7.490 1.063 3.890 1.00 36.71 H ATOM 81 2HG2 VAL A 5 -6.157 1.740 2.954 1.00 36.71 H ATOM 82 3HG2 VAL A 5 -7.813 1.891 2.368 1.00 36.71 H ATOM 83 N ASN A 6 -5.591 5.258 6.296 1.00 75.11 N ATOM 84 CA ASN A 6 -5.663 6.551 6.997 1.00 43.24 C ATOM 85 C ASN A 6 -6.181 6.377 8.431 1.00 33.43 C ATOM 86 O ASN A 6 -6.944 7.205 8.933 1.00 10.11 O ATOM 87 CB ASN A 6 -6.559 7.548 6.237 1.00 15.24 C ATOM 88 CG ASN A 6 -5.929 8.079 4.958 1.00 21.42 C ATOM 89 OD1 ASN A 6 -6.153 9.223 4.581 1.00 11.34 O ATOM 90 ND2 ASN A 6 -5.140 7.267 4.281 1.00 32.03 N ATOM 91 H ASN A 6 -4.707 4.904 6.041 1.00 36.71 H ATOM 92 HA ASN A 6 -4.661 6.952 7.044 1.00 15.53 H ATOM 93 1HB ASN A 6 -7.485 7.059 5.973 1.00 36.71 H ATOM 94 2HB ASN A 6 -6.778 8.387 6.883 1.00 36.71 H ATOM 95 2HD2 ASN A 6 -4.997 6.365 4.627 1.00 36.71 H ATOM 96 1HD2 ASN A 6 -4.729 7.610 3.460 1.00 36.71 H ATOM 97 N GLY A 7 -5.763 5.300 9.085 1.00 52.21 N ATOM 98 CA GLY A 7 -6.203 5.035 10.452 1.00 4.21 C ATOM 99 C GLY A 7 -7.606 4.437 10.545 1.00 2.22 C ATOM 100 O GLY A 7 -8.080 4.125 11.639 1.00 44.23 O ATOM 101 H GLY A 7 -5.136 4.684 8.644 1.00 36.71 H ATOM 102 1HA GLY A 7 -5.506 4.348 10.910 1.00 36.71 H ATOM 103 2HA GLY A 7 -6.183 5.963 11.006 1.00 36.71 H ATOM 104 N LYS A 8 -8.277 4.285 9.403 1.00 21.11 N ATOM 105 CA LYS A 8 -9.603 3.655 9.354 1.00 15.02 C ATOM 106 C LYS A 8 -9.502 2.185 8.899 1.00 72.02 C ATOM 107 O LYS A 8 -9.112 1.910 7.762 1.00 33.31 O ATOM 108 CB LYS A 8 -10.552 4.435 8.421 1.00 43.11 C ATOM 109 CG LYS A 8 -11.224 5.648 9.075 1.00 21.44 C ATOM 110 CD LYS A 8 -10.277 6.830 9.277 1.00 73.32 C ATOM 111 CE LYS A 8 -9.886 7.480 7.954 1.00 42.14 C ATOM 112 NZ LYS A 8 -9.172 8.767 8.159 1.00 22.12 N ATOM 113 H LYS A 8 -7.868 4.595 8.568 1.00 36.71 H ATOM 114 HA LYS A 8 -10.012 3.674 10.356 1.00 44.34 H ATOM 115 1HB LYS A 8 -9.993 4.778 7.563 1.00 36.71 H ATOM 116 2HB LYS A 8 -11.331 3.767 8.082 1.00 36.71 H ATOM 117 1HG LYS A 8 -12.044 5.968 8.451 1.00 36.71 H ATOM 118 2HG LYS A 8 -11.607 5.346 10.037 1.00 36.71 H ATOM 119 1HD LYS A 8 -10.771 7.569 9.892 1.00 36.71 H ATOM 120 2HD LYS A 8 -9.382 6.484 9.780 1.00 36.71 H ATOM 121 1HE LYS A 8 -9.240 6.805 7.411 1.00 36.71 H ATOM 122 2HE LYS A 8 -10.781 7.663 7.377 1.00 36.71 H ATOM 123 1HZ LYS A 8 -8.323 8.620 8.744 1.00 36.71 H ATOM 124 2HZ LYS A 8 -9.796 9.448 8.637 1.00 36.71 H ATOM 125 3HZ LYS A 8 -8.884 9.168 7.244 1.00 36.71 H ATOM 126 N PRO A 9 -9.832 1.224 9.790 1.00 60.15 N ATOM 127 CA PRO A 9 -9.792 -0.218 9.466 1.00 51.35 C ATOM 128 C PRO A 9 -10.733 -0.598 8.312 1.00 71.42 C ATOM 129 O PRO A 9 -11.767 0.042 8.097 1.00 4.43 O ATOM 130 CB PRO A 9 -10.240 -0.899 10.775 1.00 63.51 C ATOM 131 CG PRO A 9 -10.014 0.121 11.837 1.00 0.52 C ATOM 132 CD PRO A 9 -10.259 1.454 11.182 1.00 14.11 C ATOM 133 HA PRO A 9 -8.786 -0.533 9.222 1.00 62.20 H ATOM 134 1HB PRO A 9 -11.286 -1.174 10.708 1.00 36.71 H ATOM 135 2HB PRO A 9 -9.645 -1.785 10.946 1.00 36.71 H ATOM 136 1HG PRO A 9 -10.709 -0.032 12.651 1.00 36.71 H ATOM 137 2HG PRO A 9 -8.996 0.061 12.198 1.00 36.71 H ATOM 138 1HD PRO A 9 -11.309 1.713 11.228 1.00 36.71 H ATOM 139 2HD PRO A 9 -9.658 2.223 11.647 1.00 36.71 H ATOM 140 N SER A 10 -10.371 -1.645 7.572 1.00 22.24 N ATOM 141 CA SER A 10 -11.189 -2.119 6.448 1.00 3.50 C ATOM 142 C SER A 10 -11.005 -3.625 6.222 1.00 21.14 C ATOM 143 O SER A 10 -9.947 -4.082 5.783 1.00 54.44 O ATOM 144 CB SER A 10 -10.845 -1.356 5.162 1.00 21.23 C ATOM 145 OG SER A 10 -11.756 -1.675 4.115 1.00 33.33 O ATOM 146 H SER A 10 -9.538 -2.113 7.790 1.00 36.71 H ATOM 147 HA SER A 10 -12.225 -1.933 6.697 1.00 61.13 H ATOM 148 1HB SER A 10 -10.896 -0.294 5.351 1.00 36.71 H ATOM 149 2HB SER A 10 -9.847 -1.617 4.842 1.00 36.71 H ATOM 150 HG SER A 10 -11.526 -1.163 3.328 1.00 62.00 H ATOM 151 N THR A 11 -12.043 -4.390 6.535 1.00 33.20 N ATOM 152 CA THR A 11 -12.026 -5.850 6.364 1.00 54.45 C ATOM 153 C THR A 11 -12.418 -6.247 4.932 1.00 14.31 C ATOM 154 O THR A 11 -13.584 -6.143 4.554 1.00 65.24 O ATOM 155 CB THR A 11 -12.996 -6.534 7.362 1.00 22.13 C ATOM 156 OG1 THR A 11 -12.698 -6.122 8.707 1.00 61.40 O ATOM 157 CG2 THR A 11 -12.908 -8.052 7.270 1.00 13.43 C ATOM 158 H THR A 11 -12.847 -3.962 6.896 1.00 36.71 H ATOM 159 HA THR A 11 -11.022 -6.202 6.568 1.00 74.41 H ATOM 160 HB THR A 11 -14.008 -6.233 7.123 1.00 45.51 H ATOM 161 HG1 THR A 11 -12.354 -6.880 9.204 1.00 24.14 H ATOM 162 1HG2 THR A 11 -13.611 -8.498 7.958 1.00 36.71 H ATOM 163 2HG2 THR A 11 -11.907 -8.369 7.526 1.00 36.71 H ATOM 164 3HG2 THR A 11 -13.139 -8.369 6.261 1.00 36.71 H ATOM 165 N VAL A 12 -11.443 -6.697 4.139 1.00 71.52 N ATOM 166 CA VAL A 12 -11.693 -7.096 2.742 1.00 13.22 C ATOM 167 C VAL A 12 -11.250 -8.543 2.466 1.00 54.40 C ATOM 168 O VAL A 12 -10.154 -8.955 2.847 1.00 65.03 O ATOM 169 CB VAL A 12 -10.976 -6.151 1.740 1.00 12.50 C ATOM 170 CG1 VAL A 12 -11.526 -4.732 1.841 1.00 41.14 C ATOM 171 CG2 VAL A 12 -9.462 -6.155 1.963 1.00 15.02 C ATOM 172 H VAL A 12 -10.531 -6.765 4.497 1.00 36.71 H ATOM 173 HA VAL A 12 -12.759 -7.024 2.564 1.00 50.32 H ATOM 174 HB VAL A 12 -11.169 -6.512 0.738 1.00 21.41 H ATOM 175 1HG1 VAL A 12 -11.022 -4.100 1.126 1.00 36.71 H ATOM 176 2HG1 VAL A 12 -11.360 -4.353 2.840 1.00 36.71 H ATOM 177 3HG1 VAL A 12 -12.585 -4.740 1.631 1.00 36.71 H ATOM 178 1HG2 VAL A 12 -8.992 -5.497 1.247 1.00 36.71 H ATOM 179 2HG2 VAL A 12 -9.078 -7.157 1.834 1.00 36.71 H ATOM 180 3HG2 VAL A 12 -9.242 -5.812 2.965 1.00 36.71 H ATOM 181 N ASP A 13 -12.106 -9.306 1.788 1.00 4.13 N ATOM 182 CA ASP A 13 -11.806 -10.702 1.450 1.00 41.02 C ATOM 183 C ASP A 13 -11.766 -10.907 -0.077 1.00 61.14 C ATOM 184 O ASP A 13 -12.466 -10.221 -0.826 1.00 52.34 O ATOM 185 CB ASP A 13 -12.850 -11.632 2.086 1.00 45.13 C ATOM 186 CG ASP A 13 -12.555 -13.099 1.828 1.00 70.44 C ATOM 187 OD1 ASP A 13 -11.429 -13.544 2.126 1.00 24.32 O ATOM 188 OD2 ASP A 13 -13.442 -13.817 1.324 1.00 63.20 O ATOM 189 H ASP A 13 -12.962 -8.922 1.503 1.00 36.71 H ATOM 190 HA ASP A 13 -10.833 -10.941 1.857 1.00 32.03 H ATOM 191 1HB ASP A 13 -12.865 -11.470 3.155 1.00 36.71 H ATOM 192 2HB ASP A 13 -13.827 -11.397 1.680 1.00 36.71 H ATOM 193 N GLY A 14 -10.948 -11.860 -0.524 1.00 64.32 N ATOM 194 CA GLY A 14 -10.794 -12.130 -1.956 1.00 62.24 C ATOM 195 C GLY A 14 -9.420 -11.736 -2.496 1.00 52.14 C ATOM 196 O GLY A 14 -9.288 -11.344 -3.656 1.00 63.30 O ATOM 197 H GLY A 14 -10.450 -12.394 0.124 1.00 36.71 H ATOM 198 1HA GLY A 14 -10.945 -13.187 -2.126 1.00 36.71 H ATOM 199 2HA GLY A 14 -11.552 -11.584 -2.500 1.00 36.71 H ATOM 200 N ALA A 15 -8.392 -11.851 -1.657 1.00 52.14 N ATOM 201 CA ALA A 15 -7.021 -11.495 -2.047 1.00 14.31 C ATOM 202 C ALA A 15 -6.002 -12.445 -1.405 1.00 70.31 C ATOM 203 O ALA A 15 -5.952 -12.580 -0.180 1.00 24.25 O ATOM 204 CB ALA A 15 -6.724 -10.049 -1.661 1.00 42.30 C ATOM 205 H ALA A 15 -8.555 -12.186 -0.750 1.00 36.71 H ATOM 206 HA ALA A 15 -6.947 -11.577 -3.125 1.00 72.23 H ATOM 207 1HB ALA A 15 -5.726 -9.786 -1.979 1.00 36.71 H ATOM 208 2HB ALA A 15 -6.802 -9.939 -0.588 1.00 36.71 H ATOM 209 3HB ALA A 15 -7.439 -9.394 -2.141 1.00 36.71 H ATOM 210 N GLU A 16 -5.183 -13.098 -2.227 1.00 11.31 N ATOM 211 CA GLU A 16 -4.227 -14.102 -1.732 1.00 32.10 C ATOM 212 C GLU A 16 -2.777 -13.578 -1.748 1.00 50.22 C ATOM 213 O GLU A 16 -2.030 -13.825 -2.696 1.00 72.22 O ATOM 214 CB GLU A 16 -4.342 -15.385 -2.572 1.00 24.42 C ATOM 215 CG GLU A 16 -3.495 -16.548 -2.059 1.00 0.11 C ATOM 216 CD GLU A 16 -3.650 -17.803 -2.905 1.00 3.22 C ATOM 217 OE1 GLU A 16 -4.788 -18.300 -3.033 1.00 1.24 O ATOM 218 OE2 GLU A 16 -2.640 -18.296 -3.447 1.00 32.53 O ATOM 219 H GLU A 16 -5.221 -12.907 -3.189 1.00 36.71 H ATOM 220 HA GLU A 16 -4.495 -14.335 -0.711 1.00 14.35 H ATOM 221 1HB GLU A 16 -5.376 -15.703 -2.581 1.00 36.71 H ATOM 222 2HB GLU A 16 -4.037 -15.168 -3.586 1.00 36.71 H ATOM 223 1HG GLU A 16 -2.457 -16.250 -2.066 1.00 36.71 H ATOM 224 2HG GLU A 16 -3.796 -16.776 -1.045 1.00 36.71 H ATOM 225 N SER A 17 -2.406 -12.841 -0.693 1.00 25.00 N ATOM 226 CA SER A 17 -1.028 -12.330 -0.506 1.00 74.24 C ATOM 227 C SER A 17 -0.475 -11.622 -1.758 1.00 21.15 C ATOM 228 O SER A 17 0.061 -12.263 -2.663 1.00 41.44 O ATOM 229 CB SER A 17 -0.079 -13.466 -0.091 1.00 34.13 C ATOM 230 OG SER A 17 -0.463 -14.026 1.159 1.00 24.41 O ATOM 231 H SER A 17 -3.078 -12.631 -0.011 1.00 36.71 H ATOM 232 HA SER A 17 -1.065 -11.610 0.298 1.00 74.13 H ATOM 233 1HB SER A 17 -0.102 -14.246 -0.839 1.00 36.71 H ATOM 234 2HB SER A 17 0.927 -13.081 -0.004 1.00 36.71 H ATOM 235 HG SER A 17 -1.381 -14.317 1.109 1.00 41.23 H ATOM 236 N LEU A 18 -0.589 -10.298 -1.794 1.00 12.11 N ATOM 237 CA LEU A 18 -0.137 -9.513 -2.951 1.00 60.23 C ATOM 238 C LEU A 18 0.658 -8.263 -2.532 1.00 11.32 C ATOM 239 O LEU A 18 0.493 -7.753 -1.428 1.00 15.11 O ATOM 240 CB LEU A 18 -1.341 -9.135 -3.842 1.00 2.43 C ATOM 241 CG LEU A 18 -2.624 -8.676 -3.110 1.00 60.30 C ATOM 242 CD1 LEU A 18 -2.421 -7.346 -2.388 1.00 44.45 C ATOM 243 CD2 LEU A 18 -3.793 -8.577 -4.089 1.00 10.11 C ATOM 244 H LEU A 18 -0.978 -9.830 -1.023 1.00 36.71 H ATOM 245 HA LEU A 18 0.525 -10.146 -3.529 1.00 72.31 H ATOM 246 1HB LEU A 18 -1.031 -8.339 -4.507 1.00 36.71 H ATOM 247 2HB LEU A 18 -1.590 -9.996 -4.443 1.00 36.71 H ATOM 248 HG LEU A 18 -2.882 -9.415 -2.363 1.00 32.33 H ATOM 249 1HD1 LEU A 18 -2.110 -6.593 -3.099 1.00 36.71 H ATOM 250 2HD1 LEU A 18 -1.661 -7.461 -1.629 1.00 36.71 H ATOM 251 3HD1 LEU A 18 -3.347 -7.043 -1.925 1.00 36.71 H ATOM 252 1HD2 LEU A 18 -3.986 -9.549 -4.521 1.00 36.71 H ATOM 253 2HD2 LEU A 18 -3.551 -7.875 -4.874 1.00 36.71 H ATOM 254 3HD2 LEU A 18 -4.676 -8.239 -3.564 1.00 36.71 H ATOM 255 N ASN A 19 1.530 -7.787 -3.418 1.00 2.11 N ATOM 256 CA ASN A 19 2.331 -6.584 -3.150 1.00 2.12 C ATOM 257 C ASN A 19 1.476 -5.304 -3.190 1.00 11.34 C ATOM 258 O ASN A 19 0.330 -5.318 -3.647 1.00 15.33 O ATOM 259 CB ASN A 19 3.484 -6.476 -4.156 1.00 72.13 C ATOM 260 CG ASN A 19 3.003 -6.527 -5.591 1.00 43.43 C ATOM 261 OD1 ASN A 19 2.614 -5.516 -6.166 1.00 51.52 O ATOM 262 ND2 ASN A 19 3.035 -7.699 -6.187 1.00 31.21 N ATOM 263 H ASN A 19 1.647 -8.259 -4.269 1.00 36.71 H ATOM 264 HA ASN A 19 2.748 -6.686 -2.159 1.00 71.40 H ATOM 265 1HB ASN A 19 4.003 -5.541 -4.002 1.00 36.71 H ATOM 266 2HB ASN A 19 4.173 -7.295 -3.994 1.00 36.71 H ATOM 267 2HD2 ASN A 19 3.370 -8.469 -5.681 1.00 36.71 H ATOM 268 1HD2 ASN A 19 2.710 -7.757 -7.108 1.00 36.71 H ATOM 269 N VAL A 20 2.049 -4.195 -2.717 1.00 13.24 N ATOM 270 CA VAL A 20 1.342 -2.904 -2.677 1.00 44.33 C ATOM 271 C VAL A 20 0.806 -2.498 -4.063 1.00 62.12 C ATOM 272 O VAL A 20 -0.326 -2.021 -4.188 1.00 24.23 O ATOM 273 CB VAL A 20 2.261 -1.776 -2.133 1.00 62.10 C ATOM 274 CG1 VAL A 20 1.525 -0.437 -2.087 1.00 24.35 C ATOM 275 CG2 VAL A 20 2.811 -2.141 -0.755 1.00 13.22 C ATOM 276 H VAL A 20 2.971 -4.246 -2.379 1.00 36.71 H ATOM 277 HA VAL A 20 0.505 -3.012 -2.000 1.00 34.52 H ATOM 278 HB VAL A 20 3.098 -1.672 -2.809 1.00 23.12 H ATOM 279 1HG1 VAL A 20 0.673 -0.514 -1.426 1.00 36.71 H ATOM 280 2HG1 VAL A 20 1.187 -0.176 -3.079 1.00 36.71 H ATOM 281 3HG1 VAL A 20 2.194 0.330 -1.724 1.00 36.71 H ATOM 282 1HG2 VAL A 20 3.363 -3.068 -0.822 1.00 36.71 H ATOM 283 2HG2 VAL A 20 1.995 -2.259 -0.058 1.00 36.71 H ATOM 284 3HG2 VAL A 20 3.469 -1.355 -0.409 1.00 36.71 H ATOM 285 N THR A 21 1.618 -2.700 -5.100 1.00 73.10 N ATOM 286 CA THR A 21 1.222 -2.363 -6.475 1.00 2.21 C ATOM 287 C THR A 21 -0.034 -3.140 -6.907 1.00 74.00 C ATOM 288 O THR A 21 -0.955 -2.570 -7.494 1.00 34.04 O ATOM 289 CB THR A 21 2.370 -2.633 -7.479 1.00 44.54 C ATOM 290 OG1 THR A 21 3.519 -1.847 -7.132 1.00 13.25 O ATOM 291 CG2 THR A 21 1.949 -2.309 -8.908 1.00 63.35 C ATOM 292 H THR A 21 2.508 -3.081 -4.944 1.00 36.71 H ATOM 293 HA THR A 21 0.997 -1.305 -6.499 1.00 14.31 H ATOM 294 HB THR A 21 2.635 -3.681 -7.425 1.00 63.53 H ATOM 295 HG1 THR A 21 3.446 -0.975 -7.534 1.00 22.03 H ATOM 296 1HG2 THR A 21 1.646 -1.272 -8.968 1.00 36.71 H ATOM 297 2HG2 THR A 21 1.122 -2.941 -9.192 1.00 36.71 H ATOM 298 3HG2 THR A 21 2.781 -2.479 -9.576 1.00 36.71 H ATOM 299 N GLU A 22 -0.078 -4.437 -6.608 1.00 13.13 N ATOM 300 CA GLU A 22 -1.259 -5.254 -6.918 1.00 22.31 C ATOM 301 C GLU A 22 -2.472 -4.824 -6.073 1.00 4.00 C ATOM 302 O GLU A 22 -3.605 -4.811 -6.561 1.00 52.34 O ATOM 303 CB GLU A 22 -0.969 -6.748 -6.709 1.00 52.22 C ATOM 304 CG GLU A 22 0.039 -7.329 -7.698 1.00 24.13 C ATOM 305 CD GLU A 22 0.075 -8.853 -7.672 1.00 42.24 C ATOM 306 OE1 GLU A 22 -0.870 -9.477 -8.200 1.00 60.22 O ATOM 307 OE2 GLU A 22 1.039 -9.432 -7.129 1.00 12.45 O ATOM 308 H GLU A 22 0.697 -4.856 -6.170 1.00 36.71 H ATOM 309 HA GLU A 22 -1.498 -5.093 -7.961 1.00 34.21 H ATOM 310 1HB GLU A 22 -0.583 -6.890 -5.709 1.00 36.71 H ATOM 311 2HB GLU A 22 -1.894 -7.298 -6.809 1.00 36.71 H ATOM 312 1HG GLU A 22 -0.228 -7.007 -8.695 1.00 36.71 H ATOM 313 2HG GLU A 22 1.023 -6.953 -7.455 1.00 36.71 H ATOM 314 N LEU A 23 -2.226 -4.456 -4.815 1.00 25.14 N ATOM 315 CA LEU A 23 -3.287 -3.973 -3.921 1.00 12.13 C ATOM 316 C LEU A 23 -4.031 -2.770 -4.533 1.00 62.54 C ATOM 317 O LEU A 23 -5.252 -2.799 -4.709 1.00 52.11 O ATOM 318 CB LEU A 23 -2.693 -3.582 -2.560 1.00 63.12 C ATOM 319 CG LEU A 23 -3.714 -3.096 -1.518 1.00 13.02 C ATOM 320 CD1 LEU A 23 -4.683 -4.215 -1.137 1.00 42.25 C ATOM 321 CD2 LEU A 23 -3.006 -2.549 -0.279 1.00 4.12 C ATOM 322 H LEU A 23 -1.306 -4.515 -4.474 1.00 36.71 H ATOM 323 HA LEU A 23 -3.991 -4.782 -3.777 1.00 74.42 H ATOM 324 1HB LEU A 23 -2.174 -4.444 -2.158 1.00 36.71 H ATOM 325 2HB LEU A 23 -1.971 -2.795 -2.720 1.00 36.71 H ATOM 326 HG LEU A 23 -4.295 -2.293 -1.948 1.00 54.12 H ATOM 327 1HD1 LEU A 23 -5.228 -4.535 -2.015 1.00 36.71 H ATOM 328 2HD1 LEU A 23 -5.381 -3.853 -0.397 1.00 36.71 H ATOM 329 3HD1 LEU A 23 -4.131 -5.052 -0.732 1.00 36.71 H ATOM 330 1HD2 LEU A 23 -2.388 -1.708 -0.559 1.00 36.71 H ATOM 331 2HD2 LEU A 23 -2.388 -3.319 0.157 1.00 36.71 H ATOM 332 3HD2 LEU A 23 -3.744 -2.226 0.444 1.00 36.71 H ATOM 333 N LEU A 24 -3.287 -1.717 -4.867 1.00 72.13 N ATOM 334 CA LEU A 24 -3.881 -0.521 -5.476 1.00 24.12 C ATOM 335 C LEU A 24 -4.399 -0.809 -6.896 1.00 73.12 C ATOM 336 O LEU A 24 -5.326 -0.153 -7.377 1.00 25.20 O ATOM 337 CB LEU A 24 -2.868 0.641 -5.467 1.00 11.34 C ATOM 338 CG LEU A 24 -1.509 0.380 -6.155 1.00 52.50 C ATOM 339 CD1 LEU A 24 -1.592 0.596 -7.665 1.00 31.03 C ATOM 340 CD2 LEU A 24 -0.413 1.252 -5.543 1.00 13.05 C ATOM 341 H LEU A 24 -2.320 -1.742 -4.694 1.00 36.71 H ATOM 342 HA LEU A 24 -4.726 -0.240 -4.864 1.00 3.14 H ATOM 343 1HB LEU A 24 -3.331 1.494 -5.944 1.00 36.71 H ATOM 344 2HB LEU A 24 -2.674 0.900 -4.432 1.00 36.71 H ATOM 345 HG LEU A 24 -1.231 -0.652 -5.992 1.00 54.43 H ATOM 346 1HD1 LEU A 24 -0.620 0.424 -8.107 1.00 36.71 H ATOM 347 2HD1 LEU A 24 -1.906 1.610 -7.872 1.00 36.71 H ATOM 348 3HD1 LEU A 24 -2.304 -0.094 -8.091 1.00 36.71 H ATOM 349 1HD2 LEU A 24 0.524 1.060 -6.046 1.00 36.71 H ATOM 350 2HD2 LEU A 24 -0.311 1.019 -4.494 1.00 36.71 H ATOM 351 3HD2 LEU A 24 -0.673 2.296 -5.655 1.00 36.71 H ATOM 352 N SER A 25 -3.805 -1.802 -7.557 1.00 64.21 N ATOM 353 CA SER A 25 -4.258 -2.228 -8.891 1.00 11.44 C ATOM 354 C SER A 25 -5.666 -2.834 -8.825 1.00 23.52 C ATOM 355 O SER A 25 -6.483 -2.636 -9.726 1.00 33.33 O ATOM 356 CB SER A 25 -3.281 -3.245 -9.494 1.00 41.10 C ATOM 357 OG SER A 25 -3.626 -3.564 -10.833 1.00 62.41 O ATOM 358 H SER A 25 -3.034 -2.252 -7.148 1.00 36.71 H ATOM 359 HA SER A 25 -4.288 -1.352 -9.525 1.00 62.33 H ATOM 360 1HB SER A 25 -2.285 -2.832 -9.484 1.00 36.71 H ATOM 361 2HB SER A 25 -3.299 -4.151 -8.906 1.00 36.71 H ATOM 362 HG SER A 25 -2.972 -3.172 -11.428 1.00 52.24 H ATOM 363 N ALA A 26 -5.949 -3.563 -7.745 1.00 1.44 N ATOM 364 CA ALA A 26 -7.289 -4.116 -7.507 1.00 73.00 C ATOM 365 C ALA A 26 -8.317 -2.997 -7.265 1.00 2.54 C ATOM 366 O ALA A 26 -9.516 -3.166 -7.511 1.00 20.31 O ATOM 367 CB ALA A 26 -7.258 -5.075 -6.321 1.00 14.22 C ATOM 368 H ALA A 26 -5.236 -3.741 -7.091 1.00 36.71 H ATOM 369 HA ALA A 26 -7.580 -4.677 -8.387 1.00 72.31 H ATOM 370 1HB ALA A 26 -6.989 -4.533 -5.426 1.00 36.71 H ATOM 371 2HB ALA A 26 -6.529 -5.851 -6.503 1.00 36.71 H ATOM 372 3HB ALA A 26 -8.233 -5.523 -6.191 1.00 36.71 H ATOM 373 N LEU A 27 -7.835 -1.857 -6.773 1.00 43.11 N ATOM 374 CA LEU A 27 -8.672 -0.664 -6.581 1.00 51.41 C ATOM 375 C LEU A 27 -8.742 0.148 -7.898 1.00 13.42 C ATOM 376 O LEU A 27 -9.444 1.155 -7.991 1.00 53.55 O ATOM 377 CB LEU A 27 -8.090 0.188 -5.429 1.00 44.43 C ATOM 378 CG LEU A 27 -9.107 0.937 -4.533 1.00 12.13 C ATOM 379 CD1 LEU A 27 -9.821 2.058 -5.289 1.00 64.15 C ATOM 380 CD2 LEU A 27 -10.118 -0.042 -3.938 1.00 20.51 C ATOM 381 H LEU A 27 -6.887 -1.817 -6.521 1.00 36.71 H ATOM 382 HA LEU A 27 -9.669 -0.991 -6.317 1.00 24.10 H ATOM 383 1HB LEU A 27 -7.512 -0.467 -4.792 1.00 36.71 H ATOM 384 2HB LEU A 27 -7.417 0.919 -5.855 1.00 36.71 H ATOM 385 HG LEU A 27 -8.573 1.394 -3.712 1.00 30.01 H ATOM 386 1HD1 LEU A 27 -10.477 2.588 -4.612 1.00 36.71 H ATOM 387 2HD1 LEU A 27 -10.404 1.637 -6.096 1.00 36.71 H ATOM 388 3HD1 LEU A 27 -9.091 2.744 -5.693 1.00 36.71 H ATOM 389 1HD2 LEU A 27 -10.821 0.495 -3.316 1.00 36.71 H ATOM 390 2HD2 LEU A 27 -9.598 -0.775 -3.340 1.00 36.71 H ATOM 391 3HD2 LEU A 27 -10.653 -0.540 -4.734 1.00 36.71 H ATOM 392 N LYS A 28 -8.010 -0.320 -8.914 1.00 1.02 N ATOM 393 CA LYS A 28 -7.975 0.314 -10.243 1.00 64.21 C ATOM 394 C LYS A 28 -7.335 1.713 -10.198 1.00 11.25 C ATOM 395 O LYS A 28 -7.639 2.575 -11.023 1.00 43.23 O ATOM 396 CB LYS A 28 -9.388 0.386 -10.845 1.00 4.13 C ATOM 397 CG LYS A 28 -10.046 -0.981 -11.019 1.00 61.31 C ATOM 398 CD LYS A 28 -11.474 -0.865 -11.546 1.00 61.12 C ATOM 399 CE LYS A 28 -11.524 -0.251 -12.942 1.00 55.12 C ATOM 400 NZ LYS A 28 -12.919 -0.091 -13.428 1.00 4.22 N ATOM 401 H LYS A 28 -7.473 -1.125 -8.768 1.00 36.71 H ATOM 402 HA LYS A 28 -7.365 -0.313 -10.877 1.00 44.44 H ATOM 403 1HB LYS A 28 -10.014 0.985 -10.197 1.00 36.71 H ATOM 404 2HB LYS A 28 -9.331 0.861 -11.815 1.00 36.71 H ATOM 405 1HG LYS A 28 -9.461 -1.566 -11.715 1.00 36.71 H ATOM 406 2HG LYS A 28 -10.066 -1.483 -10.060 1.00 36.71 H ATOM 407 1HD LYS A 28 -11.912 -1.853 -11.587 1.00 36.71 H ATOM 408 2HD LYS A 28 -12.048 -0.247 -10.870 1.00 36.71 H ATOM 409 1HE LYS A 28 -11.049 0.721 -12.914 1.00 36.71 H ATOM 410 2HE LYS A 28 -10.986 -0.893 -13.625 1.00 36.71 H ATOM 411 1HZ LYS A 28 -13.399 -1.015 -13.461 1.00 36.71 H ATOM 412 2HZ LYS A 28 -12.921 0.320 -14.381 1.00 36.71 H ATOM 413 3HZ LYS A 28 -13.452 0.536 -12.793 1.00 36.71 H ATOM 414 N VAL A 29 -6.433 1.924 -9.242 1.00 11.15 N ATOM 415 CA VAL A 29 -5.716 3.196 -9.119 1.00 64.32 C ATOM 416 C VAL A 29 -4.662 3.345 -10.231 1.00 1.32 C ATOM 417 O VAL A 29 -3.683 2.593 -10.277 1.00 43.32 O ATOM 418 CB VAL A 29 -5.020 3.329 -7.737 1.00 3.53 C ATOM 419 CG1 VAL A 29 -4.290 4.667 -7.614 1.00 21.41 C ATOM 420 CG2 VAL A 29 -6.031 3.159 -6.607 1.00 13.54 C ATOM 421 H VAL A 29 -6.239 1.205 -8.605 1.00 36.71 H ATOM 422 HA VAL A 29 -6.439 3.996 -9.210 1.00 61.30 H ATOM 423 HB VAL A 29 -4.286 2.537 -7.653 1.00 44.31 H ATOM 424 1HG1 VAL A 29 -3.541 4.744 -8.391 1.00 36.71 H ATOM 425 2HG1 VAL A 29 -3.810 4.730 -6.649 1.00 36.71 H ATOM 426 3HG1 VAL A 29 -5.000 5.477 -7.719 1.00 36.71 H ATOM 427 1HG2 VAL A 29 -6.796 3.919 -6.689 1.00 36.71 H ATOM 428 2HG2 VAL A 29 -5.528 3.258 -5.655 1.00 36.71 H ATOM 429 3HG2 VAL A 29 -6.487 2.182 -6.672 1.00 36.71 H ATOM 430 N ALA A 30 -4.880 4.303 -11.133 1.00 34.45 N ATOM 431 CA ALA A 30 -3.917 4.598 -12.202 1.00 53.34 C ATOM 432 C ALA A 30 -2.575 5.080 -11.627 1.00 43.45 C ATOM 433 O ALA A 30 -2.521 5.578 -10.498 1.00 2.12 O ATOM 434 CB ALA A 30 -4.492 5.645 -13.154 1.00 15.31 C ATOM 435 H ALA A 30 -5.708 4.822 -11.082 1.00 36.71 H ATOM 436 HA ALA A 30 -3.750 3.687 -12.763 1.00 34.41 H ATOM 437 1HB ALA A 30 -4.681 6.559 -12.609 1.00 36.71 H ATOM 438 2HB ALA A 30 -5.418 5.280 -13.573 1.00 36.71 H ATOM 439 3HB ALA A 30 -3.788 5.839 -13.949 1.00 36.71 H ATOM 440 N GLN A 31 -1.506 4.950 -12.414 1.00 32.14 N ATOM 441 CA GLN A 31 -0.149 5.298 -11.961 1.00 55.24 C ATOM 442 C GLN A 31 0.258 4.438 -10.748 1.00 53.42 C ATOM 443 O GLN A 31 0.337 4.918 -9.616 1.00 72.21 O ATOM 444 CB GLN A 31 -0.050 6.799 -11.633 1.00 73.05 C ATOM 445 CG GLN A 31 -0.448 7.709 -12.793 1.00 5.02 C ATOM 446 CD GLN A 31 -0.248 9.185 -12.481 1.00 34.52 C ATOM 447 OE1 GLN A 31 0.802 9.758 -12.759 1.00 34.20 O ATOM 448 NE2 GLN A 31 -1.244 9.809 -11.887 1.00 25.11 N ATOM 449 H GLN A 31 -1.627 4.613 -13.330 1.00 36.71 H ATOM 450 HA GLN A 31 0.527 5.074 -12.777 1.00 61.44 H ATOM 451 1HB GLN A 31 -0.697 7.017 -10.793 1.00 36.71 H ATOM 452 2HB GLN A 31 0.969 7.028 -11.358 1.00 36.71 H ATOM 453 1HG GLN A 31 0.152 7.458 -13.655 1.00 36.71 H ATOM 454 2HG GLN A 31 -1.491 7.543 -13.024 1.00 36.71 H ATOM 455 2HE2 GLN A 31 -2.056 9.296 -11.682 1.00 36.71 H ATOM 456 1HE2 GLN A 31 -1.128 10.754 -11.667 1.00 36.71 H ATOM 457 N ALA A 32 0.528 3.160 -11.015 1.00 45.04 N ATOM 458 CA ALA A 32 0.748 2.156 -9.962 1.00 41.45 C ATOM 459 C ALA A 32 2.041 2.391 -9.168 1.00 0.42 C ATOM 460 O ALA A 32 2.231 1.828 -8.088 1.00 20.42 O ATOM 461 CB ALA A 32 0.748 0.759 -10.573 1.00 11.21 C ATOM 462 H ALA A 32 0.592 2.882 -11.953 1.00 36.71 H ATOM 463 HA ALA A 32 -0.087 2.214 -9.277 1.00 11.24 H ATOM 464 1HB ALA A 32 1.604 0.643 -11.222 1.00 36.71 H ATOM 465 2HB ALA A 32 -0.158 0.618 -11.147 1.00 36.71 H ATOM 466 3HB ALA A 32 0.789 0.018 -9.787 1.00 36.71 H ATOM 467 N GLU A 33 2.931 3.211 -9.711 1.00 31.02 N ATOM 468 CA GLU A 33 4.191 3.538 -9.040 1.00 3.43 C ATOM 469 C GLU A 33 4.237 5.014 -8.619 1.00 30.30 C ATOM 470 O GLU A 33 4.680 5.333 -7.521 1.00 53.03 O ATOM 471 CB GLU A 33 5.399 3.207 -9.939 1.00 60.12 C ATOM 472 CG GLU A 33 5.549 4.088 -11.182 1.00 11.34 C ATOM 473 CD GLU A 33 4.507 3.808 -12.253 1.00 24.20 C ATOM 474 OE1 GLU A 33 3.398 4.376 -12.181 1.00 2.14 O ATOM 475 OE2 GLU A 33 4.799 3.015 -13.172 1.00 11.54 O ATOM 476 H GLU A 33 2.733 3.610 -10.579 1.00 36.71 H ATOM 477 HA GLU A 33 4.253 2.930 -8.146 1.00 41.24 H ATOM 478 1HB GLU A 33 6.300 3.307 -9.352 1.00 36.71 H ATOM 479 2HB GLU A 33 5.313 2.179 -10.265 1.00 36.71 H ATOM 480 1HG GLU A 33 5.463 5.125 -10.886 1.00 36.71 H ATOM 481 2HG GLU A 33 6.529 3.923 -11.604 1.00 36.71 H ATOM 482 N TYR A 34 3.765 5.910 -9.491 1.00 32.44 N ATOM 483 CA TYR A 34 3.814 7.356 -9.220 1.00 54.11 C ATOM 484 C TYR A 34 3.026 7.733 -7.953 1.00 10.24 C ATOM 485 O TYR A 34 3.256 8.786 -7.357 1.00 74.43 O ATOM 486 CB TYR A 34 3.279 8.155 -10.415 1.00 63.34 C ATOM 487 CG TYR A 34 3.948 7.820 -11.739 1.00 35.14 C ATOM 488 CD1 TYR A 34 5.333 7.830 -11.869 1.00 73.52 C ATOM 489 CD2 TYR A 34 3.190 7.496 -12.861 1.00 13.01 C ATOM 490 CE1 TYR A 34 5.939 7.528 -13.076 1.00 12.41 C ATOM 491 CE2 TYR A 34 3.787 7.196 -14.066 1.00 12.11 C ATOM 492 CZ TYR A 34 5.160 7.214 -14.170 1.00 1.32 C ATOM 493 OH TYR A 34 5.757 6.919 -15.375 1.00 31.35 O ATOM 494 H TYR A 34 3.383 5.595 -10.341 1.00 36.71 H ATOM 495 HA TYR A 34 4.850 7.619 -9.067 1.00 32.21 H ATOM 496 1HB TYR A 34 2.221 7.967 -10.519 1.00 36.71 H ATOM 497 2HB TYR A 34 3.430 9.209 -10.227 1.00 36.71 H ATOM 498 HD1 TYR A 34 5.943 8.077 -11.010 1.00 60.30 H ATOM 499 HD2 TYR A 34 2.114 7.484 -12.782 1.00 30.44 H ATOM 500 HE1 TYR A 34 7.017 7.542 -13.157 1.00 63.24 H ATOM 501 HE2 TYR A 34 3.179 6.946 -14.923 1.00 52.12 H ATOM 502 HH TYR A 34 6.392 6.203 -15.248 1.00 71.45 H ATOM 503 N VAL A 35 2.096 6.869 -7.551 1.00 4.22 N ATOM 504 CA VAL A 35 1.322 7.072 -6.325 1.00 44.00 C ATOM 505 C VAL A 35 2.237 7.131 -5.089 1.00 73.12 C ATOM 506 O VAL A 35 3.312 6.524 -5.061 1.00 1.54 O ATOM 507 CB VAL A 35 0.270 5.943 -6.130 1.00 31.13 C ATOM 508 CG1 VAL A 35 0.951 4.578 -6.011 1.00 33.23 C ATOM 509 CG2 VAL A 35 -0.614 6.221 -4.912 1.00 74.15 C ATOM 510 H VAL A 35 1.924 6.073 -8.091 1.00 36.71 H ATOM 511 HA VAL A 35 0.797 8.014 -6.414 1.00 13.24 H ATOM 512 HB VAL A 35 -0.367 5.922 -7.005 1.00 52.12 H ATOM 513 1HG1 VAL A 35 1.602 4.572 -5.148 1.00 36.71 H ATOM 514 2HG1 VAL A 35 1.532 4.386 -6.901 1.00 36.71 H ATOM 515 3HG1 VAL A 35 0.200 3.808 -5.901 1.00 36.71 H ATOM 516 1HG2 VAL A 35 -0.004 6.257 -4.021 1.00 36.71 H ATOM 517 2HG2 VAL A 35 -1.351 5.437 -4.812 1.00 36.71 H ATOM 518 3HG2 VAL A 35 -1.117 7.169 -5.039 1.00 36.71 H ATOM 519 N THR A 36 1.823 7.886 -4.076 1.00 54.23 N ATOM 520 CA THR A 36 2.565 7.959 -2.812 1.00 55.21 C ATOM 521 C THR A 36 1.734 7.399 -1.654 1.00 60.41 C ATOM 522 O THR A 36 0.700 7.961 -1.292 1.00 22.30 O ATOM 523 CB THR A 36 2.990 9.412 -2.474 1.00 40.42 C ATOM 524 OG1 THR A 36 3.847 9.930 -3.504 1.00 12.42 O ATOM 525 CG2 THR A 36 3.715 9.480 -1.129 1.00 72.44 C ATOM 526 H THR A 36 1.003 8.409 -4.179 1.00 36.71 H ATOM 527 HA THR A 36 3.462 7.361 -2.918 1.00 22.21 H ATOM 528 HB THR A 36 2.102 10.027 -2.418 1.00 13.52 H ATOM 529 HG1 THR A 36 4.769 9.821 -3.234 1.00 21.33 H ATOM 530 1HG2 THR A 36 4.592 8.848 -1.158 1.00 36.71 H ATOM 531 2HG2 THR A 36 3.055 9.143 -0.343 1.00 36.71 H ATOM 532 3HG2 THR A 36 4.015 10.500 -0.932 1.00 36.71 H ATOM 533 N VAL A 37 2.185 6.284 -1.086 1.00 43.12 N ATOM 534 CA VAL A 37 1.504 5.652 0.052 1.00 63.31 C ATOM 535 C VAL A 37 2.483 5.385 1.205 1.00 43.11 C ATOM 536 O VAL A 37 3.674 5.143 0.984 1.00 74.50 O ATOM 537 CB VAL A 37 0.825 4.318 -0.355 1.00 50.43 C ATOM 538 CG1 VAL A 37 -0.241 4.557 -1.422 1.00 4.53 C ATOM 539 CG2 VAL A 37 1.864 3.301 -0.838 1.00 34.51 C ATOM 540 H VAL A 37 2.998 5.869 -1.437 1.00 36.71 H ATOM 541 HA VAL A 37 0.736 6.332 0.402 1.00 24.11 H ATOM 542 HB VAL A 37 0.334 3.908 0.519 1.00 61.05 H ATOM 543 1HG1 VAL A 37 -0.717 3.621 -1.674 1.00 36.71 H ATOM 544 2HG1 VAL A 37 0.219 4.976 -2.306 1.00 36.71 H ATOM 545 3HG1 VAL A 37 -0.984 5.247 -1.043 1.00 36.71 H ATOM 546 1HG2 VAL A 37 2.392 3.701 -1.694 1.00 36.71 H ATOM 547 2HG2 VAL A 37 1.370 2.382 -1.119 1.00 36.71 H ATOM 548 3HG2 VAL A 37 2.569 3.099 -0.045 1.00 36.71 H ATOM 549 N GLU A 38 1.977 5.428 2.431 1.00 43.42 N ATOM 550 CA GLU A 38 2.799 5.168 3.613 1.00 54.04 C ATOM 551 C GLU A 38 2.151 4.117 4.533 1.00 15.02 C ATOM 552 O GLU A 38 0.999 4.253 4.935 1.00 4.05 O ATOM 553 CB GLU A 38 3.075 6.482 4.367 1.00 41.15 C ATOM 554 CG GLU A 38 1.834 7.317 4.678 1.00 31.41 C ATOM 555 CD GLU A 38 2.182 8.691 5.233 1.00 61.12 C ATOM 556 OE1 GLU A 38 2.661 9.547 4.457 1.00 33.02 O ATOM 557 OE2 GLU A 38 1.996 8.923 6.449 1.00 32.25 O ATOM 558 H GLU A 38 1.027 5.649 2.549 1.00 36.71 H ATOM 559 HA GLU A 38 3.745 4.768 3.265 1.00 74.01 H ATOM 560 1HB GLU A 38 3.565 6.249 5.301 1.00 36.71 H ATOM 561 2HB GLU A 38 3.745 7.085 3.768 1.00 36.71 H ATOM 562 1HG GLU A 38 1.265 7.446 3.769 1.00 36.71 H ATOM 563 2HG GLU A 38 1.231 6.789 5.404 1.00 36.71 H ATOM 564 N LEU A 39 2.908 3.067 4.853 1.00 61.30 N ATOM 565 CA LEU A 39 2.415 1.968 5.689 1.00 42.10 C ATOM 566 C LEU A 39 2.524 2.325 7.181 1.00 41.14 C ATOM 567 O LEU A 39 3.625 2.421 7.722 1.00 14.24 O ATOM 568 CB LEU A 39 3.216 0.685 5.381 1.00 65.22 C ATOM 569 CG LEU A 39 2.381 -0.565 5.049 1.00 11.25 C ATOM 570 CD1 LEU A 39 1.490 -0.958 6.224 1.00 0.23 C ATOM 571 CD2 LEU A 39 1.551 -0.338 3.783 1.00 24.13 C ATOM 572 H LEU A 39 3.830 3.031 4.519 1.00 36.71 H ATOM 573 HA LEU A 39 1.374 1.803 5.444 1.00 33.33 H ATOM 574 1HB LEU A 39 3.861 0.888 4.539 1.00 36.71 H ATOM 575 2HB LEU A 39 3.839 0.455 6.234 1.00 36.71 H ATOM 576 HG LEU A 39 3.053 -1.389 4.858 1.00 1.32 H ATOM 577 1HD1 LEU A 39 2.103 -1.182 7.085 1.00 36.71 H ATOM 578 2HD1 LEU A 39 0.907 -1.828 5.964 1.00 36.71 H ATOM 579 3HD1 LEU A 39 0.822 -0.140 6.464 1.00 36.71 H ATOM 580 1HD2 LEU A 39 0.887 0.504 3.931 1.00 36.71 H ATOM 581 2HD2 LEU A 39 0.969 -1.222 3.571 1.00 36.71 H ATOM 582 3HD2 LEU A 39 2.209 -0.133 2.951 1.00 36.71 H ATOM 583 N ASN A 40 1.381 2.534 7.835 1.00 55.41 N ATOM 584 CA ASN A 40 1.346 2.946 9.247 1.00 40.03 C ATOM 585 C ASN A 40 2.003 4.322 9.433 1.00 32.13 C ATOM 586 O ASN A 40 2.542 4.633 10.496 1.00 63.31 O ATOM 587 CB ASN A 40 2.043 1.910 10.146 1.00 2.51 C ATOM 588 CG ASN A 40 1.363 0.556 10.115 1.00 44.20 C ATOM 589 OD1 ASN A 40 0.420 0.308 10.857 1.00 2.50 O ATOM 590 ND2 ASN A 40 1.850 -0.339 9.280 1.00 73.02 N ATOM 591 H ASN A 40 0.530 2.428 7.351 1.00 36.71 H ATOM 592 HA ASN A 40 0.306 3.019 9.537 1.00 61.03 H ATOM 593 1HB ASN A 40 3.064 1.784 9.817 1.00 36.71 H ATOM 594 2HB ASN A 40 2.042 2.270 11.166 1.00 36.71 H ATOM 595 2HD2 ASN A 40 2.618 -0.086 8.728 1.00 36.71 H ATOM 596 1HD2 ASN A 40 1.421 -1.216 9.247 1.00 36.71 H ATOM 597 N GLY A 41 1.929 5.152 8.398 1.00 14.14 N ATOM 598 CA GLY A 41 2.600 6.447 8.423 1.00 43.50 C ATOM 599 C GLY A 41 4.059 6.386 7.966 1.00 73.12 C ATOM 600 O GLY A 41 4.765 7.397 7.983 1.00 2.13 O ATOM 601 H GLY A 41 1.388 4.896 7.617 1.00 36.71 H ATOM 602 1HA GLY A 41 2.067 7.122 7.774 1.00 36.71 H ATOM 603 2HA GLY A 41 2.567 6.840 9.431 1.00 36.71 H ATOM 604 N GLU A 42 4.513 5.199 7.561 1.00 5.52 N ATOM 605 CA GLU A 42 5.890 5.002 7.085 1.00 61.23 C ATOM 606 C GLU A 42 5.929 4.884 5.551 1.00 43.44 C ATOM 607 O GLU A 42 5.446 3.904 4.986 1.00 52.11 O ATOM 608 CB GLU A 42 6.483 3.739 7.725 1.00 34.10 C ATOM 609 CG GLU A 42 7.892 3.390 7.249 1.00 40.43 C ATOM 610 CD GLU A 42 8.405 2.100 7.865 1.00 53.52 C ATOM 611 OE1 GLU A 42 7.997 1.014 7.400 1.00 65.33 O ATOM 612 OE2 GLU A 42 9.192 2.164 8.833 1.00 23.22 O ATOM 613 H GLU A 42 3.906 4.430 7.584 1.00 36.71 H ATOM 614 HA GLU A 42 6.478 5.859 7.387 1.00 15.14 H ATOM 615 1HB GLU A 42 6.516 3.878 8.797 1.00 36.71 H ATOM 616 2HB GLU A 42 5.835 2.903 7.504 1.00 36.71 H ATOM 617 1HG GLU A 42 7.877 3.279 6.173 1.00 36.71 H ATOM 618 2HG GLU A 42 8.562 4.196 7.515 1.00 36.71 H ATOM 619 N VAL A 43 6.501 5.884 4.883 1.00 51.12 N ATOM 620 CA VAL A 43 6.522 5.921 3.412 1.00 65.05 C ATOM 621 C VAL A 43 7.493 4.885 2.812 1.00 1.31 C ATOM 622 O VAL A 43 8.603 4.689 3.313 1.00 51.12 O ATOM 623 CB VAL A 43 6.889 7.339 2.898 1.00 43.34 C ATOM 624 CG1 VAL A 43 8.280 7.751 3.377 1.00 15.00 C ATOM 625 CG2 VAL A 43 6.785 7.416 1.374 1.00 25.55 C ATOM 626 H VAL A 43 6.923 6.612 5.386 1.00 36.71 H ATOM 627 HA VAL A 43 5.521 5.695 3.068 1.00 34.00 H ATOM 628 HB VAL A 43 6.178 8.039 3.317 1.00 22.33 H ATOM 629 1HG1 VAL A 43 8.504 8.748 3.023 1.00 36.71 H ATOM 630 2HG1 VAL A 43 9.017 7.060 2.990 1.00 36.71 H ATOM 631 3HG1 VAL A 43 8.309 7.739 4.457 1.00 36.71 H ATOM 632 1HG2 VAL A 43 5.776 7.180 1.069 1.00 36.71 H ATOM 633 2HG2 VAL A 43 7.472 6.713 0.927 1.00 36.71 H ATOM 634 3HG2 VAL A 43 7.033 8.417 1.046 1.00 36.71 H ATOM 635 N LEU A 44 7.059 4.218 1.738 1.00 24.12 N ATOM 636 CA LEU A 44 7.902 3.239 1.033 1.00 32.50 C ATOM 637 C LEU A 44 8.330 3.767 -0.342 1.00 15.42 C ATOM 638 O LEU A 44 7.727 4.694 -0.881 1.00 4.23 O ATOM 639 CB LEU A 44 7.171 1.891 0.848 1.00 75.12 C ATOM 640 CG LEU A 44 6.790 1.132 2.134 1.00 12.35 C ATOM 641 CD1 LEU A 44 7.976 1.045 3.093 1.00 34.25 C ATOM 642 CD2 LEU A 44 5.577 1.770 2.809 1.00 32.13 C ATOM 643 H LEU A 44 6.153 4.392 1.405 1.00 36.71 H ATOM 644 HA LEU A 44 8.790 3.074 1.629 1.00 41.01 H ATOM 645 1HB LEU A 44 6.264 2.075 0.288 1.00 36.71 H ATOM 646 2HB LEU A 44 7.806 1.244 0.256 1.00 36.71 H ATOM 647 HG LEU A 44 6.518 0.118 1.866 1.00 51.15 H ATOM 648 1HD1 LEU A 44 7.691 0.481 3.969 1.00 36.71 H ATOM 649 2HD1 LEU A 44 8.278 2.041 3.390 1.00 36.71 H ATOM 650 3HD1 LEU A 44 8.802 0.550 2.603 1.00 36.71 H ATOM 651 1HD2 LEU A 44 5.803 2.794 3.070 1.00 36.71 H ATOM 652 2HD2 LEU A 44 5.330 1.218 3.704 1.00 36.71 H ATOM 653 3HD2 LEU A 44 4.735 1.749 2.133 1.00 36.71 H ATOM 654 N GLU A 45 9.376 3.165 -0.902 1.00 3.20 N ATOM 655 CA GLU A 45 9.853 3.511 -2.247 1.00 74.44 C ATOM 656 C GLU A 45 9.154 2.618 -3.298 1.00 60.43 C ATOM 657 O GLU A 45 8.711 1.512 -2.981 1.00 3.23 O ATOM 658 CB GLU A 45 11.389 3.346 -2.295 1.00 4.15 C ATOM 659 CG GLU A 45 12.107 4.161 -3.379 1.00 1.12 C ATOM 660 CD GLU A 45 11.953 3.583 -4.777 1.00 30.34 C ATOM 661 OE1 GLU A 45 12.429 2.455 -5.007 1.00 52.32 O ATOM 662 OE2 GLU A 45 11.356 4.252 -5.649 1.00 45.21 O ATOM 663 H GLU A 45 9.844 2.472 -0.397 1.00 36.71 H ATOM 664 HA GLU A 45 9.599 4.544 -2.441 1.00 5.25 H ATOM 665 1HB GLU A 45 11.793 3.644 -1.338 1.00 36.71 H ATOM 666 2HB GLU A 45 11.620 2.302 -2.452 1.00 36.71 H ATOM 667 1HG GLU A 45 11.713 5.166 -3.374 1.00 36.71 H ATOM 668 2HG GLU A 45 13.162 4.196 -3.137 1.00 36.71 H ATOM 669 N ARG A 46 9.060 3.094 -4.538 1.00 33.12 N ATOM 670 CA ARG A 46 8.337 2.376 -5.606 1.00 62.21 C ATOM 671 C ARG A 46 8.825 0.928 -5.780 1.00 71.24 C ATOM 672 O ARG A 46 8.028 0.022 -6.030 1.00 42.32 O ATOM 673 CB ARG A 46 8.442 3.133 -6.940 1.00 33.05 C ATOM 674 CG ARG A 46 7.459 4.293 -7.071 1.00 12.02 C ATOM 675 CD ARG A 46 7.703 5.412 -6.059 1.00 60.55 C ATOM 676 NE ARG A 46 6.534 6.282 -5.939 1.00 53.21 N ATOM 677 CZ ARG A 46 6.575 7.583 -5.874 1.00 40.44 C ATOM 678 NH1 ARG A 46 7.691 8.225 -6.015 1.00 61.34 N ATOM 679 NH2 ARG A 46 5.480 8.246 -5.712 1.00 13.13 N ATOM 680 H ARG A 46 9.499 3.946 -4.753 1.00 36.71 H ATOM 681 HA ARG A 46 7.295 2.343 -5.313 1.00 75.25 H ATOM 682 1HB ARG A 46 9.446 3.526 -7.042 1.00 36.71 H ATOM 683 2HB ARG A 46 8.255 2.441 -7.749 1.00 36.71 H ATOM 684 1HG ARG A 46 7.545 4.707 -8.066 1.00 36.71 H ATOM 685 2HG ARG A 46 6.457 3.912 -6.933 1.00 36.71 H ATOM 686 1HD ARG A 46 7.914 4.976 -5.095 1.00 36.71 H ATOM 687 2HD ARG A 46 8.551 5.999 -6.384 1.00 36.71 H ATOM 688 HE ARG A 46 5.657 5.849 -5.885 1.00 31.01 H ATOM 689 1HH1 ARG A 46 8.538 7.722 -6.169 1.00 36.71 H ATOM 690 2HH1 ARG A 46 7.702 9.219 -5.967 1.00 36.71 H ATOM 691 1HH2 ARG A 46 4.612 7.758 -5.629 1.00 36.71 H ATOM 692 2HH2 ARG A 46 5.501 9.240 -5.669 1.00 36.71 H ATOM 693 N GLU A 47 10.127 0.710 -5.655 1.00 50.03 N ATOM 694 CA GLU A 47 10.691 -0.642 -5.719 1.00 40.11 C ATOM 695 C GLU A 47 10.286 -1.464 -4.479 1.00 60.12 C ATOM 696 O GLU A 47 10.113 -2.685 -4.548 1.00 53.30 O ATOM 697 CB GLU A 47 12.217 -0.556 -5.841 1.00 21.43 C ATOM 698 CG GLU A 47 12.916 -1.900 -5.979 1.00 73.01 C ATOM 699 CD GLU A 47 14.415 -1.747 -6.153 1.00 54.13 C ATOM 700 OE1 GLU A 47 15.099 -1.425 -5.162 1.00 50.20 O ATOM 701 OE2 GLU A 47 14.914 -1.932 -7.285 1.00 33.35 O ATOM 702 H GLU A 47 10.732 1.474 -5.523 1.00 36.71 H ATOM 703 HA GLU A 47 10.292 -1.127 -6.602 1.00 40.33 H ATOM 704 1HB GLU A 47 12.461 0.040 -6.712 1.00 36.71 H ATOM 705 2HB GLU A 47 12.607 -0.058 -4.962 1.00 36.71 H ATOM 706 1HG GLU A 47 12.725 -2.486 -5.090 1.00 36.71 H ATOM 707 2HG GLU A 47 12.513 -2.415 -6.840 1.00 36.71 H ATOM 708 N ALA A 48 10.113 -0.776 -3.347 1.00 2.23 N ATOM 709 CA ALA A 48 9.693 -1.417 -2.097 1.00 71.52 C ATOM 710 C ALA A 48 8.211 -1.834 -2.137 1.00 4.22 C ATOM 711 O ALA A 48 7.797 -2.736 -1.408 1.00 25.52 O ATOM 712 CB ALA A 48 9.956 -0.491 -0.915 1.00 64.22 C ATOM 713 H ALA A 48 10.270 0.191 -3.354 1.00 36.71 H ATOM 714 HA ALA A 48 10.298 -2.306 -1.963 1.00 43.32 H ATOM 715 1HB ALA A 48 9.693 -0.996 0.004 1.00 36.71 H ATOM 716 2HB ALA A 48 9.359 0.404 -1.017 1.00 36.71 H ATOM 717 3HB ALA A 48 11.002 -0.224 -0.892 1.00 36.71 H ATOM 718 N PHE A 49 7.415 -1.170 -2.986 1.00 74.54 N ATOM 719 CA PHE A 49 6.006 -1.556 -3.194 1.00 44.11 C ATOM 720 C PHE A 49 5.898 -3.028 -3.618 1.00 24.43 C ATOM 721 O PHE A 49 5.017 -3.763 -3.169 1.00 63.03 O ATOM 722 CB PHE A 49 5.344 -0.676 -4.272 1.00 21.31 C ATOM 723 CG PHE A 49 5.152 0.778 -3.900 1.00 43.33 C ATOM 724 CD1 PHE A 49 5.562 1.276 -2.669 1.00 1.44 C ATOM 725 CD2 PHE A 49 4.546 1.648 -4.797 1.00 22.24 C ATOM 726 CE1 PHE A 49 5.374 2.607 -2.347 1.00 62.54 C ATOM 727 CE2 PHE A 49 4.357 2.978 -4.478 1.00 51.11 C ATOM 728 CZ PHE A 49 4.771 3.460 -3.253 1.00 5.51 C ATOM 729 H PHE A 49 7.778 -0.402 -3.475 1.00 36.71 H ATOM 730 HA PHE A 49 5.482 -1.421 -2.257 1.00 25.12 H ATOM 731 1HB PHE A 49 5.952 -0.705 -5.164 1.00 36.71 H ATOM 732 2HB PHE A 49 4.369 -1.087 -4.503 1.00 36.71 H ATOM 733 HD1 PHE A 49 6.035 0.613 -1.958 1.00 32.34 H ATOM 734 HD2 PHE A 49 4.221 1.276 -5.757 1.00 72.41 H ATOM 735 HE1 PHE A 49 5.700 2.982 -1.387 1.00 74.12 H ATOM 736 HE2 PHE A 49 3.883 3.641 -5.189 1.00 55.10 H ATOM 737 HZ PHE A 49 4.626 4.502 -3.002 1.00 64.32 H ATOM 738 N ASP A 50 6.813 -3.434 -4.492 1.00 14.12 N ATOM 739 CA ASP A 50 6.881 -4.808 -4.994 1.00 22.33 C ATOM 740 C ASP A 50 7.347 -5.796 -3.904 1.00 44.41 C ATOM 741 O ASP A 50 6.858 -6.925 -3.822 1.00 24.12 O ATOM 742 CB ASP A 50 7.821 -4.836 -6.206 1.00 23.20 C ATOM 743 CG ASP A 50 8.138 -6.236 -6.697 1.00 12.14 C ATOM 744 OD1 ASP A 50 7.262 -6.874 -7.316 1.00 51.41 O ATOM 745 OD2 ASP A 50 9.277 -6.699 -6.472 1.00 32.41 O ATOM 746 H ASP A 50 7.462 -2.781 -4.823 1.00 36.71 H ATOM 747 HA ASP A 50 5.889 -5.090 -5.317 1.00 63.22 H ATOM 748 1HB ASP A 50 7.364 -4.289 -7.019 1.00 36.71 H ATOM 749 2HB ASP A 50 8.749 -4.349 -5.938 1.00 36.71 H ATOM 750 N ALA A 51 8.288 -5.361 -3.070 1.00 53.22 N ATOM 751 CA ALA A 51 8.827 -6.208 -1.994 1.00 32.25 C ATOM 752 C ALA A 51 7.849 -6.337 -0.810 1.00 15.42 C ATOM 753 O ALA A 51 7.783 -7.380 -0.154 1.00 24.11 O ATOM 754 CB ALA A 51 10.163 -5.652 -1.515 1.00 73.00 C ATOM 755 H ALA A 51 8.633 -4.453 -3.182 1.00 36.71 H ATOM 756 HA ALA A 51 9.005 -7.192 -2.405 1.00 74.02 H ATOM 757 1HB ALA A 51 10.584 -6.314 -0.772 1.00 36.71 H ATOM 758 2HB ALA A 51 10.012 -4.673 -1.080 1.00 36.71 H ATOM 759 3HB ALA A 51 10.843 -5.572 -2.351 1.00 36.71 H ATOM 760 N THR A 52 7.097 -5.273 -0.542 1.00 24.25 N ATOM 761 CA THR A 52 6.133 -5.261 0.570 1.00 44.42 C ATOM 762 C THR A 52 4.817 -5.936 0.166 1.00 45.34 C ATOM 763 O THR A 52 4.014 -5.362 -0.572 1.00 2.20 O ATOM 764 CB THR A 52 5.828 -3.815 1.045 1.00 2.24 C ATOM 765 OG1 THR A 52 7.048 -3.132 1.371 1.00 72.52 O ATOM 766 CG2 THR A 52 4.910 -3.813 2.265 1.00 23.23 C ATOM 767 H THR A 52 7.180 -4.479 -1.108 1.00 36.71 H ATOM 768 HA THR A 52 6.571 -5.805 1.398 1.00 40.51 H ATOM 769 HB THR A 52 5.335 -3.286 0.242 1.00 23.14 H ATOM 770 HG1 THR A 52 7.572 -3.017 0.571 1.00 63.12 H ATOM 771 1HG2 THR A 52 5.390 -4.339 3.079 1.00 36.71 H ATOM 772 2HG2 THR A 52 3.978 -4.301 2.021 1.00 36.71 H ATOM 773 3HG2 THR A 52 4.714 -2.794 2.564 1.00 36.71 H ATOM 774 N THR A 53 4.603 -7.158 0.648 1.00 22.33 N ATOM 775 CA THR A 53 3.396 -7.922 0.309 1.00 1.34 C ATOM 776 C THR A 53 2.295 -7.741 1.361 1.00 15.44 C ATOM 777 O THR A 53 2.410 -8.214 2.494 1.00 72.12 O ATOM 778 CB THR A 53 3.697 -9.431 0.133 1.00 25.14 C ATOM 779 OG1 THR A 53 4.278 -9.979 1.330 1.00 11.24 O ATOM 780 CG2 THR A 53 4.641 -9.662 -1.044 1.00 1.40 C ATOM 781 H THR A 53 5.267 -7.557 1.253 1.00 36.71 H ATOM 782 HA THR A 53 3.025 -7.547 -0.637 1.00 5.34 H ATOM 783 HB THR A 53 2.768 -9.947 -0.068 1.00 20.01 H ATOM 784 HG1 THR A 53 4.215 -9.335 2.050 1.00 13.04 H ATOM 785 1HG2 THR A 53 4.832 -10.720 -1.150 1.00 36.71 H ATOM 786 2HG2 THR A 53 5.574 -9.146 -0.867 1.00 36.71 H ATOM 787 3HG2 THR A 53 4.189 -9.286 -1.949 1.00 36.71 H ATOM 788 N VAL A 54 1.230 -7.051 0.968 1.00 42.21 N ATOM 789 CA VAL A 54 0.091 -6.780 1.850 1.00 2.41 C ATOM 790 C VAL A 54 -0.770 -8.038 2.060 1.00 35.33 C ATOM 791 O VAL A 54 -1.195 -8.684 1.098 1.00 5.42 O ATOM 792 CB VAL A 54 -0.794 -5.647 1.271 1.00 5.31 C ATOM 793 CG1 VAL A 54 -2.009 -5.381 2.160 1.00 41.44 C ATOM 794 CG2 VAL A 54 0.025 -4.373 1.077 1.00 31.22 C ATOM 795 H VAL A 54 1.200 -6.719 0.047 1.00 36.71 H ATOM 796 HA VAL A 54 0.479 -6.455 2.807 1.00 14.44 H ATOM 797 HB VAL A 54 -1.153 -5.964 0.301 1.00 5.43 H ATOM 798 1HG1 VAL A 54 -2.612 -6.277 2.225 1.00 36.71 H ATOM 799 2HG1 VAL A 54 -2.601 -4.582 1.736 1.00 36.71 H ATOM 800 3HG1 VAL A 54 -1.680 -5.099 3.149 1.00 36.71 H ATOM 801 1HG2 VAL A 54 0.845 -4.569 0.401 1.00 36.71 H ATOM 802 2HG2 VAL A 54 0.415 -4.042 2.029 1.00 36.71 H ATOM 803 3HG2 VAL A 54 -0.604 -3.598 0.659 1.00 36.71 H ATOM 804 N LYS A 55 -1.019 -8.375 3.327 1.00 10.43 N ATOM 805 CA LYS A 55 -1.830 -9.546 3.680 1.00 23.42 C ATOM 806 C LYS A 55 -2.211 -9.546 5.173 1.00 74.43 C ATOM 807 O LYS A 55 -1.496 -10.100 6.010 1.00 71.14 O ATOM 808 CB LYS A 55 -1.090 -10.850 3.311 1.00 61.40 C ATOM 809 CG LYS A 55 0.334 -10.944 3.866 1.00 14.42 C ATOM 810 CD LYS A 55 0.987 -12.283 3.534 1.00 53.41 C ATOM 811 CE LYS A 55 0.255 -13.453 4.187 1.00 70.35 C ATOM 812 NZ LYS A 55 0.836 -14.762 3.792 1.00 33.11 N ATOM 813 H LYS A 55 -0.647 -7.820 4.044 1.00 36.71 H ATOM 814 HA LYS A 55 -2.743 -9.493 3.098 1.00 0.01 H ATOM 815 1HB LYS A 55 -1.657 -11.689 3.689 1.00 36.71 H ATOM 816 2HB LYS A 55 -1.038 -10.923 2.233 1.00 36.71 H ATOM 817 1HG LYS A 55 0.929 -10.152 3.437 1.00 36.71 H ATOM 818 2HG LYS A 55 0.302 -10.826 4.942 1.00 36.71 H ATOM 819 1HD LYS A 55 0.979 -12.421 2.462 1.00 36.71 H ATOM 820 2HD LYS A 55 2.009 -12.269 3.887 1.00 36.71 H ATOM 821 1HE LYS A 55 0.322 -13.351 5.260 1.00 36.71 H ATOM 822 2HE LYS A 55 -0.783 -13.426 3.888 1.00 36.71 H ATOM 823 1HZ LYS A 55 0.693 -14.925 2.773 1.00 36.71 H ATOM 824 2HZ LYS A 55 0.377 -15.530 4.319 1.00 36.71 H ATOM 825 3HZ LYS A 55 1.853 -14.780 3.996 1.00 36.71 H ATOM 826 N ASP A 56 -3.334 -8.894 5.495 1.00 42.11 N ATOM 827 CA ASP A 56 -3.856 -8.830 6.874 1.00 21.11 C ATOM 828 C ASP A 56 -2.922 -8.036 7.817 1.00 41.35 C ATOM 829 O ASP A 56 -1.698 -8.156 7.749 1.00 41.13 O ATOM 830 CB ASP A 56 -4.097 -10.248 7.419 1.00 44.50 C ATOM 831 CG ASP A 56 -4.864 -10.247 8.729 1.00 11.04 C ATOM 832 OD1 ASP A 56 -6.109 -10.171 8.686 1.00 14.14 O ATOM 833 OD2 ASP A 56 -4.230 -10.325 9.799 1.00 32.14 O ATOM 834 H ASP A 56 -3.831 -8.440 4.782 1.00 36.71 H ATOM 835 HA ASP A 56 -4.806 -8.315 6.831 1.00 14.33 H ATOM 836 1HB ASP A 56 -4.662 -10.814 6.693 1.00 36.71 H ATOM 837 2HB ASP A 56 -3.142 -10.733 7.579 1.00 36.71 H ATOM 838 N GLY A 57 -3.511 -7.225 8.700 1.00 13.00 N ATOM 839 CA GLY A 57 -2.715 -6.415 9.624 1.00 63.53 C ATOM 840 C GLY A 57 -1.953 -5.307 8.910 1.00 53.15 C ATOM 841 O GLY A 57 -0.792 -5.028 9.222 1.00 11.30 O ATOM 842 H GLY A 57 -4.490 -7.159 8.713 1.00 36.71 H ATOM 843 1HA GLY A 57 -3.377 -5.971 10.353 1.00 36.71 H ATOM 844 2HA GLY A 57 -2.010 -7.054 10.136 1.00 36.71 H ATOM 845 N ASP A 58 -2.616 -4.689 7.940 1.00 0.31 N ATOM 846 CA ASP A 58 -2.012 -3.652 7.099 1.00 53.51 C ATOM 847 C ASP A 58 -2.537 -2.249 7.450 1.00 74.03 C ATOM 848 O ASP A 58 -3.557 -2.103 8.127 1.00 63.42 O ATOM 849 CB ASP A 58 -2.300 -3.979 5.629 1.00 14.53 C ATOM 850 CG ASP A 58 -1.914 -2.857 4.682 1.00 23.22 C ATOM 851 OD1 ASP A 58 -0.709 -2.695 4.419 1.00 42.24 O ATOM 852 OD2 ASP A 58 -2.820 -2.124 4.230 1.00 44.24 O ATOM 853 H ASP A 58 -3.548 -4.939 7.780 1.00 36.71 H ATOM 854 HA ASP A 58 -0.942 -3.670 7.257 1.00 62.34 H ATOM 855 1HB ASP A 58 -1.746 -4.865 5.350 1.00 36.71 H ATOM 856 2HB ASP A 58 -3.357 -4.177 5.513 1.00 36.71 H ATOM 857 N ALA A 59 -1.822 -1.227 6.980 1.00 12.32 N ATOM 858 CA ALA A 59 -2.236 0.167 7.135 1.00 24.03 C ATOM 859 C ALA A 59 -1.693 1.025 5.983 1.00 12.12 C ATOM 860 O ALA A 59 -0.749 1.796 6.156 1.00 72.21 O ATOM 861 CB ALA A 59 -1.784 0.723 8.478 1.00 41.53 C ATOM 862 H ALA A 59 -0.993 -1.421 6.493 1.00 36.71 H ATOM 863 HA ALA A 59 -3.315 0.197 7.104 1.00 41.21 H ATOM 864 1HB ALA A 59 -0.704 0.749 8.515 1.00 36.71 H ATOM 865 2HB ALA A 59 -2.153 0.093 9.274 1.00 36.71 H ATOM 866 3HB ALA A 59 -2.170 1.723 8.604 1.00 36.71 H ATOM 867 N VAL A 60 -2.269 0.855 4.796 1.00 30.15 N ATOM 868 CA VAL A 60 -1.838 1.608 3.615 1.00 21.20 C ATOM 869 C VAL A 60 -2.493 3.007 3.549 1.00 31.33 C ATOM 870 O VAL A 60 -3.627 3.175 3.086 1.00 71.54 O ATOM 871 CB VAL A 60 -2.108 0.810 2.306 1.00 54.11 C ATOM 872 CG1 VAL A 60 -3.590 0.448 2.156 1.00 14.24 C ATOM 873 CG2 VAL A 60 -1.600 1.582 1.085 1.00 61.15 C ATOM 874 H VAL A 60 -2.994 0.192 4.708 1.00 36.71 H ATOM 875 HA VAL A 60 -0.766 1.745 3.699 1.00 53.55 H ATOM 876 HB VAL A 60 -1.549 -0.116 2.365 1.00 12.55 H ATOM 877 1HG1 VAL A 60 -4.181 1.352 2.106 1.00 36.71 H ATOM 878 2HG1 VAL A 60 -3.909 -0.139 3.006 1.00 36.71 H ATOM 879 3HG1 VAL A 60 -3.736 -0.126 1.252 1.00 36.71 H ATOM 880 1HG2 VAL A 60 -1.772 1.002 0.190 1.00 36.71 H ATOM 881 2HG2 VAL A 60 -0.541 1.772 1.191 1.00 36.71 H ATOM 882 3HG2 VAL A 60 -2.125 2.522 1.007 1.00 36.71 H ATOM 883 N GLU A 61 -1.776 4.016 4.037 1.00 2.45 N ATOM 884 CA GLU A 61 -2.260 5.399 3.983 1.00 45.20 C ATOM 885 C GLU A 61 -2.184 5.984 2.560 1.00 63.34 C ATOM 886 O GLU A 61 -1.107 6.334 2.069 1.00 15.01 O ATOM 887 CB GLU A 61 -1.477 6.297 4.958 1.00 35.12 C ATOM 888 CG GLU A 61 -2.043 6.340 6.377 1.00 24.13 C ATOM 889 CD GLU A 61 -2.019 5.000 7.098 1.00 43.22 C ATOM 890 OE1 GLU A 61 -0.931 4.572 7.529 1.00 11.53 O ATOM 891 OE2 GLU A 61 -3.102 4.395 7.269 1.00 21.23 O ATOM 892 H GLU A 61 -0.908 3.826 4.460 1.00 36.71 H ATOM 893 HA GLU A 61 -3.296 5.387 4.289 1.00 3.34 H ATOM 894 1HB GLU A 61 -0.458 5.939 5.015 1.00 36.71 H ATOM 895 2HB GLU A 61 -1.466 7.307 4.572 1.00 36.71 H ATOM 896 1HG GLU A 61 -1.465 7.046 6.952 1.00 36.71 H ATOM 897 2HG GLU A 61 -3.066 6.688 6.327 1.00 36.71 H ATOM 898 N PHE A 62 -3.339 6.065 1.901 1.00 62.30 N ATOM 899 CA PHE A 62 -3.469 6.787 0.626 1.00 22.14 C ATOM 900 C PHE A 62 -3.767 8.271 0.877 1.00 14.03 C ATOM 901 O PHE A 62 -4.618 8.604 1.705 1.00 72.31 O ATOM 902 CB PHE A 62 -4.588 6.175 -0.238 1.00 42.43 C ATOM 903 CG PHE A 62 -4.121 5.085 -1.175 1.00 13.33 C ATOM 904 CD1 PHE A 62 -4.030 3.765 -0.754 1.00 52.54 C ATOM 905 CD2 PHE A 62 -3.774 5.391 -2.485 1.00 45.14 C ATOM 906 CE1 PHE A 62 -3.601 2.775 -1.624 1.00 12.45 C ATOM 907 CE2 PHE A 62 -3.347 4.407 -3.354 1.00 54.12 C ATOM 908 CZ PHE A 62 -3.260 3.099 -2.925 1.00 11.31 C ATOM 909 H PHE A 62 -4.124 5.620 2.278 1.00 36.71 H ATOM 910 HA PHE A 62 -2.528 6.705 0.096 1.00 73.22 H ATOM 911 1HB PHE A 62 -5.342 5.751 0.410 1.00 36.71 H ATOM 912 2HB PHE A 62 -5.041 6.955 -0.838 1.00 36.71 H ATOM 913 HD1 PHE A 62 -4.296 3.511 0.263 1.00 21.43 H ATOM 914 HD2 PHE A 62 -3.839 6.414 -2.827 1.00 74.31 H ATOM 915 HE1 PHE A 62 -3.532 1.753 -1.285 1.00 2.02 H ATOM 916 HE2 PHE A 62 -3.082 4.660 -4.371 1.00 22.11 H ATOM 917 HZ PHE A 62 -2.924 2.331 -3.606 1.00 72.45 H ATOM 918 N LEU A 63 -3.067 9.159 0.169 1.00 4.01 N ATOM 919 CA LEU A 63 -3.270 10.604 0.337 1.00 51.44 C ATOM 920 C LEU A 63 -3.035 11.393 -0.969 1.00 72.11 C ATOM 921 O LEU A 63 -2.037 11.193 -1.663 1.00 41.02 O ATOM 922 CB LEU A 63 -2.366 11.153 1.461 1.00 34.00 C ATOM 923 CG LEU A 63 -0.838 11.062 1.234 1.00 63.02 C ATOM 924 CD1 LEU A 63 -0.091 11.901 2.268 1.00 5.44 C ATOM 925 CD2 LEU A 63 -0.355 9.611 1.283 1.00 54.25 C ATOM 926 H LEU A 63 -2.394 8.839 -0.468 1.00 36.71 H ATOM 927 HA LEU A 63 -4.301 10.747 0.631 1.00 1.23 H ATOM 928 1HB LEU A 63 -2.620 12.193 1.614 1.00 36.71 H ATOM 929 2HB LEU A 63 -2.601 10.614 2.371 1.00 36.71 H ATOM 930 HG LEU A 63 -0.603 11.460 0.255 1.00 12.42 H ATOM 931 1HD1 LEU A 63 -0.310 11.534 3.260 1.00 36.71 H ATOM 932 2HD1 LEU A 63 -0.403 12.932 2.188 1.00 36.71 H ATOM 933 3HD1 LEU A 63 0.972 11.834 2.086 1.00 36.71 H ATOM 934 1HD2 LEU A 63 0.710 9.580 1.102 1.00 36.71 H ATOM 935 2HD2 LEU A 63 -0.864 9.034 0.525 1.00 36.71 H ATOM 936 3HD2 LEU A 63 -0.565 9.191 2.257 1.00 36.71 H ATOM 937 N TYR A 64 -4.003 12.256 -1.306 1.00 44.31 N ATOM 938 CA TYR A 64 -3.883 13.241 -2.403 1.00 30.33 C ATOM 939 C TYR A 64 -3.961 12.627 -3.818 1.00 33.45 C ATOM 940 O TYR A 64 -4.446 13.274 -4.747 1.00 42.03 O ATOM 941 CB TYR A 64 -2.600 14.079 -2.249 1.00 43.50 C ATOM 942 CG TYR A 64 -2.629 15.009 -1.048 1.00 22.22 C ATOM 943 CD1 TYR A 64 -3.289 16.233 -1.114 1.00 11.31 C ATOM 944 CD2 TYR A 64 -2.011 14.664 0.150 1.00 34.15 C ATOM 945 CE1 TYR A 64 -3.328 17.083 -0.028 1.00 43.31 C ATOM 946 CE2 TYR A 64 -2.048 15.511 1.244 1.00 71.45 C ATOM 947 CZ TYR A 64 -2.710 16.719 1.149 1.00 41.14 C ATOM 948 OH TYR A 64 -2.750 17.568 2.235 1.00 62.12 O ATOM 949 H TYR A 64 -4.844 12.219 -0.805 1.00 36.71 H ATOM 950 HA TYR A 64 -4.725 13.911 -2.298 1.00 65.52 H ATOM 951 1HB TYR A 64 -1.755 13.413 -2.137 1.00 36.71 H ATOM 952 2HB TYR A 64 -2.462 14.681 -3.135 1.00 36.71 H ATOM 953 HD1 TYR A 64 -3.775 16.517 -2.037 1.00 64.21 H ATOM 954 HD2 TYR A 64 -1.493 13.718 0.222 1.00 31.53 H ATOM 955 HE1 TYR A 64 -3.847 18.029 -0.101 1.00 62.25 H ATOM 956 HE2 TYR A 64 -1.561 15.225 2.165 1.00 51.50 H ATOM 957 HH TYR A 64 -3.643 17.920 2.337 1.00 43.42 H ATOM 958 N PHE A 65 -3.499 11.392 -3.990 1.00 63.10 N ATOM 959 CA PHE A 65 -3.507 10.741 -5.313 1.00 33.33 C ATOM 960 C PHE A 65 -4.860 10.075 -5.630 1.00 15.12 C ATOM 961 O PHE A 65 -4.916 8.899 -5.998 1.00 43.41 O ATOM 962 CB PHE A 65 -2.371 9.713 -5.405 1.00 0.12 C ATOM 963 CG PHE A 65 -1.003 10.343 -5.498 1.00 13.51 C ATOM 964 CD1 PHE A 65 -0.335 10.773 -4.359 1.00 55.12 C ATOM 965 CD2 PHE A 65 -0.387 10.511 -6.733 1.00 23.15 C ATOM 966 CE1 PHE A 65 0.913 11.356 -4.451 1.00 63.21 C ATOM 967 CE2 PHE A 65 0.862 11.094 -6.828 1.00 21.20 C ATOM 968 CZ PHE A 65 1.513 11.516 -5.685 1.00 34.14 C ATOM 969 H PHE A 65 -3.138 10.908 -3.219 1.00 36.71 H ATOM 970 HA PHE A 65 -3.332 11.509 -6.052 1.00 44.03 H ATOM 971 1HB PHE A 65 -2.391 9.081 -4.528 1.00 36.71 H ATOM 972 2HB PHE A 65 -2.519 9.102 -6.285 1.00 36.71 H ATOM 973 HD1 PHE A 65 -0.802 10.650 -3.391 1.00 43.12 H ATOM 974 HD2 PHE A 65 -0.894 10.181 -7.629 1.00 53.22 H ATOM 975 HE1 PHE A 65 1.422 11.684 -3.556 1.00 63.25 H ATOM 976 HE2 PHE A 65 1.330 11.217 -7.794 1.00 40.31 H ATOM 977 HZ PHE A 65 2.490 11.970 -5.754 1.00 54.32 H ATOM 978 N MET A 66 -5.941 10.843 -5.518 1.00 55.02 N ATOM 979 CA MET A 66 -7.288 10.342 -5.824 1.00 51.44 C ATOM 980 C MET A 66 -8.226 11.501 -6.217 1.00 50.51 C ATOM 981 O MET A 66 -8.176 12.580 -5.618 1.00 61.14 O ATOM 982 CB MET A 66 -7.856 9.571 -4.616 1.00 22.51 C ATOM 983 CG MET A 66 -9.096 8.735 -4.931 1.00 61.53 C ATOM 984 SD MET A 66 -10.542 9.731 -5.345 1.00 34.32 S ATOM 985 CE MET A 66 -11.741 8.459 -5.746 1.00 11.11 C ATOM 986 H MET A 66 -5.833 11.775 -5.228 1.00 36.71 H ATOM 987 HA MET A 66 -7.205 9.666 -6.665 1.00 44.30 H ATOM 988 1HB MET A 66 -7.090 8.906 -4.239 1.00 36.71 H ATOM 989 2HB MET A 66 -8.113 10.277 -3.839 1.00 36.71 H ATOM 990 1HG MET A 66 -8.874 8.091 -5.769 1.00 36.71 H ATOM 991 2HG MET A 66 -9.331 8.127 -4.068 1.00 36.71 H ATOM 992 1HE MET A 66 -11.392 7.891 -6.596 1.00 36.71 H ATOM 993 2HE MET A 66 -12.688 8.919 -5.987 1.00 36.71 H ATOM 994 3HE MET A 66 -11.867 7.802 -4.900 1.00 36.71 H ATOM 995 N GLY A 67 -9.064 11.280 -7.228 1.00 54.22 N ATOM 996 CA GLY A 67 -9.998 12.312 -7.677 1.00 54.43 C ATOM 997 C GLY A 67 -10.790 11.914 -8.923 1.00 20.32 C ATOM 998 O GLY A 67 -11.904 12.394 -9.136 1.00 61.52 O ATOM 999 H GLY A 67 -9.052 10.410 -7.673 1.00 36.71 H ATOM 1000 1HA GLY A 67 -10.693 12.521 -6.877 1.00 36.71 H ATOM 1001 2HA GLY A 67 -9.443 13.215 -7.895 1.00 36.71 H ATOM 1002 N GLY A 68 -10.212 11.039 -9.746 1.00 21.04 N ATOM 1003 CA GLY A 68 -10.875 10.595 -10.972 1.00 24.51 C ATOM 1004 C GLY A 68 -12.163 9.808 -10.721 1.00 30.21 C ATOM 1005 O GLY A 68 -12.155 8.786 -10.029 1.00 25.01 O ATOM 1006 H GLY A 68 -9.325 10.689 -9.525 1.00 36.71 H ATOM 1007 1HA GLY A 68 -11.108 11.463 -11.575 1.00 36.71 H ATOM 1008 2HA GLY A 68 -10.190 9.969 -11.525 1.00 36.71 H ATOM 1009 N GLY A 69 -13.269 10.285 -11.286 1.00 13.12 N ATOM 1010 CA GLY A 69 -14.551 9.603 -11.142 1.00 51.31 C ATOM 1011 C GLY A 69 -15.720 10.549 -10.888 1.00 42.04 C ATOM 1012 O GLY A 69 -16.870 10.200 -11.159 1.00 14.44 O ATOM 1013 H GLY A 69 -13.215 11.112 -11.809 1.00 36.71 H ATOM 1014 1HA GLY A 69 -14.748 9.049 -12.045 1.00 36.71 H ATOM 1015 2HA GLY A 69 -14.486 8.907 -10.316 1.00 36.71 H ATOM 1016 N LYS A 70 -15.417 11.746 -10.372 1.00 61.42 N ATOM 1017 CA LYS A 70 -16.436 12.753 -10.024 1.00 14.13 C ATOM 1018 C LYS A 70 -17.310 12.314 -8.836 1.00 41.21 C ATOM 1019 O LYS A 70 -17.622 11.132 -8.667 1.00 74.22 O ATOM 1020 CB LYS A 70 -17.336 13.087 -11.232 1.00 41.04 C ATOM 1021 CG LYS A 70 -18.483 14.045 -10.900 1.00 21.52 C ATOM 1022 CD LYS A 70 -19.425 14.253 -12.083 1.00 53.14 C ATOM 1023 CE LYS A 70 -20.621 15.125 -11.705 1.00 75.31 C ATOM 1024 NZ LYS A 70 -21.451 14.515 -10.626 1.00 4.21 N ATOM 1025 H LYS A 70 -14.474 11.963 -10.221 1.00 36.71 H ATOM 1026 HA LYS A 70 -15.907 13.650 -9.737 1.00 31.30 H ATOM 1027 1HB LYS A 70 -16.730 13.538 -12.005 1.00 36.71 H ATOM 1028 2HB LYS A 70 -17.761 12.170 -11.613 1.00 36.71 H ATOM 1029 1HG LYS A 70 -19.052 13.636 -10.074 1.00 36.71 H ATOM 1030 2HG LYS A 70 -18.068 15.000 -10.609 1.00 36.71 H ATOM 1031 1HD LYS A 70 -18.881 14.731 -12.885 1.00 36.71 H ATOM 1032 2HD LYS A 70 -19.785 13.289 -12.415 1.00 36.71 H ATOM 1033 1HE LYS A 70 -20.260 16.085 -11.365 1.00 36.71 H ATOM 1034 2HE LYS A 70 -21.238 15.267 -12.582 1.00 36.71 H ATOM 1035 1HZ LYS A 70 -21.830 13.599 -10.938 1.00 36.71 H ATOM 1036 2HZ LYS A 70 -22.246 15.142 -10.389 1.00 36.71 H ATOM 1037 3HZ LYS A 70 -20.878 14.361 -9.772 1.00 36.71 H ATOM 1038 N LEU A 71 -17.702 13.277 -8.007 1.00 60.43 N ATOM 1039 CA LEU A 71 -18.627 13.018 -6.903 1.00 52.12 C ATOM 1040 C LEU A 71 -20.085 13.096 -7.372 1.00 21.35 C ATOM 1041 O LEU A 71 -20.471 14.010 -8.110 1.00 21.44 O ATOM 1042 CB LEU A 71 -18.385 13.994 -5.743 1.00 13.23 C ATOM 1043 CG LEU A 71 -17.145 13.692 -4.879 1.00 52.22 C ATOM 1044 CD1 LEU A 71 -17.223 12.280 -4.301 1.00 11.24 C ATOM 1045 CD2 LEU A 71 -15.856 13.882 -5.678 1.00 63.22 C ATOM 1046 H LEU A 71 -17.354 14.187 -8.133 1.00 36.71 H ATOM 1047 HA LEU A 71 -18.438 12.013 -6.554 1.00 24.13 H ATOM 1048 1HB LEU A 71 -18.280 14.990 -6.153 1.00 36.71 H ATOM 1049 2HB LEU A 71 -19.251 13.979 -5.098 1.00 36.71 H ATOM 1050 HG LEU A 71 -17.122 14.383 -4.048 1.00 32.11 H ATOM 1051 1HD1 LEU A 71 -16.372 12.103 -3.660 1.00 36.71 H ATOM 1052 2HD1 LEU A 71 -17.223 11.557 -5.105 1.00 36.71 H ATOM 1053 3HD1 LEU A 71 -18.133 12.177 -3.726 1.00 36.71 H ATOM 1054 1HD2 LEU A 71 -15.005 13.698 -5.036 1.00 36.71 H ATOM 1055 2HD2 LEU A 71 -15.809 14.895 -6.051 1.00 36.71 H ATOM 1056 3HD2 LEU A 71 -15.838 13.191 -6.508 1.00 36.71 H ATOM 1057 N GLU A 72 -20.880 12.118 -6.952 1.00 62.43 N ATOM 1058 CA GLU A 72 -22.300 12.047 -7.309 1.00 64.02 C ATOM 1059 C GLU A 72 -23.074 13.300 -6.862 1.00 63.32 C ATOM 1060 O GLU A 72 -23.778 13.925 -7.658 1.00 72.42 O ATOM 1061 CB GLU A 72 -22.927 10.793 -6.687 1.00 25.43 C ATOM 1062 CG GLU A 72 -22.342 9.484 -7.213 1.00 31.00 C ATOM 1063 CD GLU A 72 -22.864 8.258 -6.481 1.00 24.22 C ATOM 1064 OE1 GLU A 72 -24.045 8.254 -6.074 1.00 63.44 O ATOM 1065 OE2 GLU A 72 -22.096 7.286 -6.310 1.00 30.25 O ATOM 1066 H GLU A 72 -20.493 11.404 -6.398 1.00 36.71 H ATOM 1067 HA GLU A 72 -22.362 11.969 -8.385 1.00 73.13 H ATOM 1068 1HB GLU A 72 -22.778 10.825 -5.617 1.00 36.71 H ATOM 1069 2HB GLU A 72 -23.989 10.795 -6.891 1.00 36.71 H ATOM 1070 1HG GLU A 72 -22.592 9.390 -8.261 1.00 36.71 H ATOM 1071 2HG GLU A 72 -21.266 9.521 -7.105 1.00 36.71 H ATOM 1072 N HIS A 73 -22.950 13.661 -5.588 1.00 4.25 N ATOM 1073 CA HIS A 73 -23.684 14.809 -5.043 1.00 43.43 C ATOM 1074 C HIS A 73 -22.732 15.900 -4.513 1.00 24.34 C ATOM 1075 O HIS A 73 -22.508 16.912 -5.181 1.00 41.34 O ATOM 1076 CB HIS A 73 -24.641 14.346 -3.937 1.00 51.31 C ATOM 1077 CG HIS A 73 -25.588 13.269 -4.377 1.00 35.44 C ATOM 1078 ND1 HIS A 73 -26.835 13.523 -4.906 1.00 34.21 N ATOM 1079 CD2 HIS A 73 -25.456 11.923 -4.371 1.00 51.11 C ATOM 1080 CE1 HIS A 73 -27.425 12.383 -5.209 1.00 64.21 C ATOM 1081 NE2 HIS A 73 -26.610 11.399 -4.894 1.00 45.01 N ATOM 1082 H HIS A 73 -22.351 13.147 -5.000 1.00 36.71 H ATOM 1083 HA HIS A 73 -24.268 15.235 -5.848 1.00 31.52 H ATOM 1084 1HB HIS A 73 -24.064 13.961 -3.108 1.00 36.71 H ATOM 1085 2HB HIS A 73 -25.227 15.190 -3.598 1.00 36.71 H ATOM 1086 HD1 HIS A 73 -27.239 14.410 -5.031 1.00 65.41 H ATOM 1087 HD2 HIS A 73 -24.600 11.364 -4.021 1.00 61.44 H ATOM 1088 HE1 HIS A 73 -28.408 12.275 -5.638 1.00 33.01 H ATOM 1089 HE2 HIS A 73 -26.762 10.450 -5.096 1.00 36.71 H ATOM 1090 N HIS A 74 -22.163 15.684 -3.320 1.00 45.54 N ATOM 1091 CA HIS A 74 -21.325 16.704 -2.666 1.00 21.31 C ATOM 1092 C HIS A 74 -20.614 16.151 -1.418 1.00 52.20 C ATOM 1093 O HIS A 74 -21.116 15.241 -0.761 1.00 45.31 O ATOM 1094 CB HIS A 74 -22.182 17.918 -2.262 1.00 43.04 C ATOM 1095 CG HIS A 74 -23.217 17.615 -1.215 1.00 5.25 C ATOM 1096 ND1 HIS A 74 -23.287 18.271 -0.004 1.00 5.53 N ATOM 1097 CD2 HIS A 74 -24.234 16.720 -1.206 1.00 64.12 C ATOM 1098 CE1 HIS A 74 -24.290 17.788 0.700 1.00 42.45 C ATOM 1099 NE2 HIS A 74 -24.883 16.849 -0.005 1.00 60.54 N ATOM 1100 H HIS A 74 -22.288 14.816 -2.879 1.00 36.71 H ATOM 1101 HA HIS A 74 -20.577 17.024 -3.378 1.00 42.13 H ATOM 1102 1HB HIS A 74 -21.537 18.694 -1.871 1.00 36.71 H ATOM 1103 2HB HIS A 74 -22.695 18.294 -3.136 1.00 36.71 H ATOM 1104 HD1 HIS A 74 -22.701 19.001 0.291 1.00 75.33 H ATOM 1105 HD2 HIS A 74 -24.486 16.027 -1.998 1.00 10.15 H ATOM 1106 HE1 HIS A 74 -24.582 18.114 1.688 1.00 62.02 H ATOM 1107 HE2 HIS A 74 -25.769 16.480 0.195 1.00 36.71 H ATOM 1108 N HIS A 75 -19.450 16.714 -1.092 1.00 45.31 N ATOM 1109 CA HIS A 75 -18.749 16.375 0.155 1.00 22.43 C ATOM 1110 C HIS A 75 -19.226 17.261 1.314 1.00 25.15 C ATOM 1111 O HIS A 75 -19.712 16.760 2.333 1.00 60.20 O ATOM 1112 CB HIS A 75 -17.231 16.532 -0.005 1.00 52.11 C ATOM 1113 CG HIS A 75 -16.582 15.447 -0.805 1.00 72.42 C ATOM 1114 ND1 HIS A 75 -16.578 14.129 -0.410 1.00 64.43 N ATOM 1115 CD2 HIS A 75 -15.891 15.491 -1.967 1.00 54.43 C ATOM 1116 CE1 HIS A 75 -15.911 13.410 -1.285 1.00 43.13 C ATOM 1117 NE2 HIS A 75 -15.482 14.207 -2.240 1.00 52.21 N ATOM 1118 H HIS A 75 -19.052 17.373 -1.701 1.00 36.71 H ATOM 1119 HA HIS A 75 -18.971 15.343 0.394 1.00 30.14 H ATOM 1120 1HB HIS A 75 -17.026 17.471 -0.499 1.00 36.71 H ATOM 1121 2HB HIS A 75 -16.771 16.542 0.973 1.00 36.71 H ATOM 1122 HD1 HIS A 75 -17.008 13.767 0.397 1.00 64.41 H ATOM 1123 HD2 HIS A 75 -15.696 16.369 -2.566 1.00 11.52 H ATOM 1124 HE1 HIS A 75 -15.748 12.344 -1.231 1.00 74.02 H ATOM 1125 HE2 HIS A 75 -14.811 13.959 -2.913 1.00 36.71 H ATOM 1126 N HIS A 76 -19.073 18.579 1.146 1.00 43.23 N ATOM 1127 CA HIS A 76 -19.409 19.557 2.189 1.00 5.25 C ATOM 1128 C HIS A 76 -18.459 19.424 3.391 1.00 5.12 C ATOM 1129 O HIS A 76 -18.579 18.497 4.190 1.00 14.11 O ATOM 1130 CB HIS A 76 -20.874 19.405 2.627 1.00 61.01 C ATOM 1131 CG HIS A 76 -21.270 20.324 3.743 1.00 25.22 C ATOM 1132 ND1 HIS A 76 -21.482 19.890 5.035 1.00 65.05 N ATOM 1133 CD2 HIS A 76 -21.501 21.658 3.756 1.00 61.12 C ATOM 1134 CE1 HIS A 76 -21.823 20.914 5.793 1.00 14.24 C ATOM 1135 NE2 HIS A 76 -21.840 21.996 5.041 1.00 5.13 N ATOM 1136 H HIS A 76 -18.709 18.909 0.296 1.00 36.71 H ATOM 1137 HA HIS A 76 -19.278 20.540 1.759 1.00 22.03 H ATOM 1138 1HB HIS A 76 -21.515 19.612 1.783 1.00 36.71 H ATOM 1139 2HB HIS A 76 -21.042 18.389 2.956 1.00 36.71 H ATOM 1140 HD1 HIS A 76 -21.393 18.963 5.353 1.00 51.24 H ATOM 1141 HD2 HIS A 76 -21.434 22.330 2.911 1.00 12.15 H ATOM 1142 HE1 HIS A 76 -22.053 20.871 6.847 1.00 10.31 H ATOM 1143 HE2 HIS A 76 -22.208 22.866 5.319 1.00 36.71 H ATOM 1144 N HIS A 77 -17.515 20.356 3.513 1.00 12.11 N ATOM 1145 CA HIS A 77 -16.514 20.303 4.584 1.00 53.32 C ATOM 1146 C HIS A 77 -15.976 21.701 4.937 1.00 23.24 C ATOM 1147 O HIS A 77 -15.619 22.485 4.057 1.00 44.40 O ATOM 1148 CB HIS A 77 -15.349 19.394 4.164 1.00 64.21 C ATOM 1149 CG HIS A 77 -14.303 19.208 5.225 1.00 1.32 C ATOM 1150 ND1 HIS A 77 -13.344 20.155 5.520 1.00 62.23 N ATOM 1151 CD2 HIS A 77 -14.062 18.169 6.062 1.00 73.03 C ATOM 1152 CE1 HIS A 77 -12.562 19.707 6.481 1.00 60.21 C ATOM 1153 NE2 HIS A 77 -12.971 18.505 6.830 1.00 72.41 N ATOM 1154 H HIS A 77 -17.486 21.096 2.865 1.00 36.71 H ATOM 1155 HA HIS A 77 -16.987 19.883 5.459 1.00 13.33 H ATOM 1156 1HB HIS A 77 -15.739 18.418 3.910 1.00 36.71 H ATOM 1157 2HB HIS A 77 -14.867 19.818 3.293 1.00 36.71 H ATOM 1158 HD1 HIS A 77 -13.247 21.031 5.086 1.00 31.42 H ATOM 1159 HD2 HIS A 77 -14.621 17.245 6.114 1.00 52.41 H ATOM 1160 HE1 HIS A 77 -11.726 20.238 6.912 1.00 42.34 H ATOM 1161 HE2 HIS A 77 -12.431 17.865 7.339 1.00 36.71 H ATOM 1162 N HIS A 78 -15.918 22.002 6.233 1.00 61.34 N ATOM 1163 CA HIS A 78 -15.281 23.236 6.715 1.00 44.34 C ATOM 1164 C HIS A 78 -13.768 23.027 6.929 1.00 43.31 C ATOM 1165 O HIS A 78 -13.348 22.785 8.085 1.00 36.71 O ATOM 1166 CB HIS A 78 -15.942 23.705 8.021 1.00 20.13 C ATOM 1167 CG HIS A 78 -17.368 24.134 7.863 1.00 53.52 C ATOM 1168 ND1 HIS A 78 -18.413 23.536 8.528 1.00 33.42 N ATOM 1169 CD2 HIS A 78 -17.916 25.130 7.132 1.00 44.33 C ATOM 1170 CE1 HIS A 78 -19.538 24.140 8.214 1.00 40.53 C ATOM 1171 NE2 HIS A 78 -19.268 25.112 7.370 1.00 3.32 N ATOM 1172 OXT HIS A 78 -13.008 23.080 5.935 1.00 36.71 O ATOM 1173 H HIS A 78 -16.323 21.388 6.885 1.00 36.71 H ATOM 1174 HA HIS A 78 -15.423 24.000 5.960 1.00 51.44 H ATOM 1175 1HB HIS A 78 -15.918 22.900 8.740 1.00 36.71 H ATOM 1176 2HB HIS A 78 -15.385 24.544 8.415 1.00 36.71 H ATOM 1177 HD1 HIS A 78 -18.338 22.783 9.154 1.00 24.32 H ATOM 1178 HD2 HIS A 78 -17.390 25.812 6.480 1.00 52.11 H ATOM 1179 HE1 HIS A 78 -20.518 23.883 8.589 1.00 14.53 H ATOM 1180 HE2 HIS A 78 -19.879 25.857 7.175 1.00 36.71 H TER 1181 HIS A 78 ENDMDL MODEL 20 REMARK CONFORMATION 20 ENERGY 0.0000 REMARK FAMILY or FILE: 2K5P.pdb ATOM 1 N MET A 1 -8.885 -9.292 2.759 1.00 14.42 N ATOM 2 CA MET A 1 -8.347 -8.906 4.097 1.00 14.30 C ATOM 3 C MET A 1 -8.847 -7.520 4.542 1.00 54.44 C ATOM 4 O MET A 1 -9.360 -6.743 3.739 1.00 70.41 O ATOM 5 CB MET A 1 -6.813 -8.909 4.077 1.00 52.33 C ATOM 6 CG MET A 1 -6.208 -7.992 3.023 1.00 45.43 C ATOM 7 SD MET A 1 -6.492 -8.582 1.344 1.00 4.13 S ATOM 8 CE MET A 1 -5.310 -7.592 0.430 1.00 33.11 C ATOM 9 1H MET A 1 -8.618 -8.588 2.041 1.00 38.47 H ATOM 10 2H MET A 1 -9.922 -9.357 2.792 1.00 38.47 H ATOM 11 3H MET A 1 -8.506 -10.220 2.472 1.00 38.47 H ATOM 12 HA MET A 1 -8.689 -9.639 4.813 1.00 53.04 H ATOM 13 1HB MET A 1 -6.450 -8.598 5.047 1.00 38.47 H ATOM 14 2HB MET A 1 -6.468 -9.916 3.885 1.00 38.47 H ATOM 15 1HG MET A 1 -6.657 -7.015 3.123 1.00 38.47 H ATOM 16 2HG MET A 1 -5.150 -7.912 3.190 1.00 38.47 H ATOM 17 1HE MET A 1 -5.540 -6.544 0.562 1.00 38.47 H ATOM 18 2HE MET A 1 -5.366 -7.845 -0.621 1.00 38.47 H ATOM 19 3HE MET A 1 -4.313 -7.791 0.797 1.00 38.47 H ATOM 20 N ASN A 2 -8.683 -7.221 5.830 1.00 23.45 N ATOM 21 CA ASN A 2 -9.042 -5.913 6.399 1.00 30.44 C ATOM 22 C ASN A 2 -7.804 -5.010 6.517 1.00 73.44 C ATOM 23 O ASN A 2 -6.752 -5.450 6.975 1.00 65.30 O ATOM 24 CB ASN A 2 -9.671 -6.096 7.788 1.00 72.14 C ATOM 25 CG ASN A 2 -10.949 -6.918 7.758 1.00 33.40 C ATOM 26 OD1 ASN A 2 -11.137 -7.774 6.900 1.00 21.20 O ATOM 27 ND2 ASN A 2 -11.832 -6.671 8.701 1.00 41.42 N ATOM 28 H ASN A 2 -8.314 -7.906 6.425 1.00 38.47 H ATOM 29 HA ASN A 2 -9.762 -5.444 5.742 1.00 11.31 H ATOM 30 1HB ASN A 2 -8.964 -6.600 8.430 1.00 38.47 H ATOM 31 2HB ASN A 2 -9.898 -5.124 8.204 1.00 38.47 H ATOM 32 2HD2 ASN A 2 -11.619 -5.986 9.369 1.00 38.47 H ATOM 33 1HD2 ASN A 2 -12.665 -7.185 8.697 1.00 38.47 H ATOM 34 N LEU A 3 -7.929 -3.750 6.104 1.00 40.32 N ATOM 35 CA LEU A 3 -6.806 -2.798 6.160 1.00 11.35 C ATOM 36 C LEU A 3 -7.196 -1.516 6.909 1.00 50.32 C ATOM 37 O LEU A 3 -8.259 -0.949 6.672 1.00 21.14 O ATOM 38 CB LEU A 3 -6.324 -2.412 4.746 1.00 74.10 C ATOM 39 CG LEU A 3 -5.758 -3.547 3.865 1.00 2.32 C ATOM 40 CD1 LEU A 3 -4.729 -4.376 4.630 1.00 61.04 C ATOM 41 CD2 LEU A 3 -6.877 -4.424 3.306 1.00 74.02 C ATOM 42 H LEU A 3 -8.798 -3.443 5.767 1.00 38.47 H ATOM 43 HA LEU A 3 -5.991 -3.273 6.690 1.00 1.33 H ATOM 44 1HB LEU A 3 -7.154 -1.966 4.222 1.00 38.47 H ATOM 45 2HB LEU A 3 -5.553 -1.661 4.854 1.00 38.47 H ATOM 46 HG LEU A 3 -5.243 -3.101 3.022 1.00 34.43 H ATOM 47 1HD1 LEU A 3 -3.921 -3.738 4.956 1.00 38.47 H ATOM 48 2HD1 LEU A 3 -4.336 -5.150 3.986 1.00 38.47 H ATOM 49 3HD1 LEU A 3 -5.197 -4.831 5.493 1.00 38.47 H ATOM 50 1HD2 LEU A 3 -7.424 -4.879 4.120 1.00 38.47 H ATOM 51 2HD2 LEU A 3 -6.450 -5.200 2.683 1.00 38.47 H ATOM 52 3HD2 LEU A 3 -7.548 -3.819 2.717 1.00 38.47 H ATOM 53 N THR A 4 -6.326 -1.050 7.799 1.00 13.51 N ATOM 54 CA THR A 4 -6.554 0.215 8.507 1.00 41.02 C ATOM 55 C THR A 4 -6.077 1.401 7.651 1.00 33.12 C ATOM 56 O THR A 4 -4.997 1.953 7.871 1.00 74.11 O ATOM 57 CB THR A 4 -5.832 0.245 9.878 1.00 24.34 C ATOM 58 OG1 THR A 4 -6.063 -0.983 10.587 1.00 72.42 O ATOM 59 CG2 THR A 4 -6.310 1.418 10.732 1.00 40.11 C ATOM 60 H THR A 4 -5.514 -1.566 7.987 1.00 38.47 H ATOM 61 HA THR A 4 -7.619 0.313 8.679 1.00 24.33 H ATOM 62 HB THR A 4 -4.771 0.354 9.706 1.00 23.51 H ATOM 63 HG1 THR A 4 -5.215 -1.421 10.742 1.00 4.31 H ATOM 64 1HG2 THR A 4 -5.799 1.402 11.685 1.00 38.47 H ATOM 65 2HG2 THR A 4 -7.375 1.339 10.894 1.00 38.47 H ATOM 66 3HG2 THR A 4 -6.093 2.347 10.225 1.00 38.47 H ATOM 67 N VAL A 5 -6.882 1.775 6.661 1.00 14.34 N ATOM 68 CA VAL A 5 -6.500 2.812 5.697 1.00 11.11 C ATOM 69 C VAL A 5 -6.719 4.228 6.259 1.00 24.45 C ATOM 70 O VAL A 5 -7.825 4.587 6.657 1.00 45.05 O ATOM 71 CB VAL A 5 -7.270 2.644 4.356 1.00 32.22 C ATOM 72 CG1 VAL A 5 -8.783 2.707 4.573 1.00 63.44 C ATOM 73 CG2 VAL A 5 -6.816 3.688 3.335 1.00 10.42 C ATOM 74 H VAL A 5 -7.761 1.350 6.582 1.00 38.47 H ATOM 75 HA VAL A 5 -5.446 2.688 5.488 1.00 61.43 H ATOM 76 HB VAL A 5 -7.034 1.666 3.959 1.00 33.40 H ATOM 77 1HG1 VAL A 5 -9.078 1.936 5.271 1.00 38.47 H ATOM 78 2HG1 VAL A 5 -9.290 2.551 3.631 1.00 38.47 H ATOM 79 3HG1 VAL A 5 -9.053 3.675 4.970 1.00 38.47 H ATOM 80 1HG2 VAL A 5 -5.749 3.597 3.178 1.00 38.47 H ATOM 81 2HG2 VAL A 5 -7.040 4.679 3.707 1.00 38.47 H ATOM 82 3HG2 VAL A 5 -7.332 3.529 2.400 1.00 38.47 H ATOM 83 N ASN A 6 -5.642 5.020 6.307 1.00 72.34 N ATOM 84 CA ASN A 6 -5.701 6.406 6.808 1.00 53.30 C ATOM 85 C ASN A 6 -6.154 6.460 8.282 1.00 5.43 C ATOM 86 O ASN A 6 -6.581 7.510 8.771 1.00 24.15 O ATOM 87 CB ASN A 6 -6.657 7.249 5.947 1.00 53.30 C ATOM 88 CG ASN A 6 -6.306 7.249 4.468 1.00 72.44 C ATOM 89 OD1 ASN A 6 -7.185 7.287 3.614 1.00 3.14 O ATOM 90 ND2 ASN A 6 -5.030 7.232 4.141 1.00 13.51 N ATOM 91 H ASN A 6 -4.784 4.663 5.999 1.00 38.47 H ATOM 92 HA ASN A 6 -4.706 6.824 6.738 1.00 30.03 H ATOM 93 1HB ASN A 6 -7.659 6.859 6.055 1.00 38.47 H ATOM 94 2HB ASN A 6 -6.639 8.272 6.298 1.00 38.47 H ATOM 95 2HD2 ASN A 6 -4.365 7.225 4.852 1.00 38.47 H ATOM 96 1HD2 ASN A 6 -4.807 7.238 3.189 1.00 38.47 H ATOM 97 N GLY A 7 -6.053 5.332 8.983 1.00 33.05 N ATOM 98 CA GLY A 7 -6.532 5.249 10.362 1.00 4.41 C ATOM 99 C GLY A 7 -7.947 4.678 10.473 1.00 23.14 C ATOM 100 O GLY A 7 -8.464 4.497 11.577 1.00 22.41 O ATOM 101 H GLY A 7 -5.638 4.548 8.566 1.00 38.47 H ATOM 102 1HA GLY A 7 -5.858 4.615 10.920 1.00 38.47 H ATOM 103 2HA GLY A 7 -6.519 6.238 10.798 1.00 38.47 H ATOM 104 N LYS A 8 -8.574 4.397 9.330 1.00 1.25 N ATOM 105 CA LYS A 8 -9.935 3.840 9.292 1.00 54.30 C ATOM 106 C LYS A 8 -9.913 2.361 8.853 1.00 32.04 C ATOM 107 O LYS A 8 -9.261 2.008 7.868 1.00 10.15 O ATOM 108 CB LYS A 8 -10.833 4.649 8.333 1.00 64.55 C ATOM 109 CG LYS A 8 -11.023 6.121 8.720 1.00 42.35 C ATOM 110 CD LYS A 8 -9.778 6.962 8.440 1.00 41.25 C ATOM 111 CE LYS A 8 -9.961 8.411 8.874 1.00 42.30 C ATOM 112 NZ LYS A 8 -8.729 9.213 8.643 1.00 54.44 N ATOM 113 H LYS A 8 -8.112 4.566 8.486 1.00 38.47 H ATOM 114 HA LYS A 8 -10.345 3.899 10.290 1.00 30.42 H ATOM 115 1HB LYS A 8 -10.401 4.615 7.343 1.00 38.47 H ATOM 116 2HB LYS A 8 -11.809 4.183 8.301 1.00 38.47 H ATOM 117 1HG LYS A 8 -11.847 6.524 8.152 1.00 38.47 H ATOM 118 2HG LYS A 8 -11.255 6.177 9.775 1.00 38.47 H ATOM 119 1HD LYS A 8 -8.943 6.542 8.979 1.00 38.47 H ATOM 120 2HD LYS A 8 -9.570 6.936 7.379 1.00 38.47 H ATOM 121 1HE LYS A 8 -10.772 8.845 8.309 1.00 38.47 H ATOM 122 2HE LYS A 8 -10.203 8.434 9.927 1.00 38.47 H ATOM 123 1HZ LYS A 8 -8.488 9.217 7.630 1.00 38.47 H ATOM 124 2HZ LYS A 8 -7.931 8.806 9.177 1.00 38.47 H ATOM 125 3HZ LYS A 8 -8.877 10.191 8.955 1.00 38.47 H ATOM 126 N PRO A 9 -10.631 1.475 9.569 1.00 5.25 N ATOM 127 CA PRO A 9 -10.634 0.035 9.270 1.00 31.04 C ATOM 128 C PRO A 9 -11.537 -0.346 8.077 1.00 33.00 C ATOM 129 O PRO A 9 -12.756 -0.485 8.214 1.00 21.32 O ATOM 130 CB PRO A 9 -11.151 -0.582 10.573 1.00 53.50 C ATOM 131 CG PRO A 9 -12.039 0.463 11.167 1.00 2.24 C ATOM 132 CD PRO A 9 -11.491 1.803 10.725 1.00 23.25 C ATOM 133 HA PRO A 9 -9.633 -0.324 9.078 1.00 60.13 H ATOM 134 1HB PRO A 9 -11.695 -1.492 10.356 1.00 38.47 H ATOM 135 2HB PRO A 9 -10.315 -0.806 11.223 1.00 38.47 H ATOM 136 1HG PRO A 9 -13.050 0.336 10.804 1.00 38.47 H ATOM 137 2HG PRO A 9 -12.021 0.388 12.246 1.00 38.47 H ATOM 138 1HD PRO A 9 -12.296 2.461 10.430 1.00 38.47 H ATOM 139 2HD PRO A 9 -10.911 2.254 11.518 1.00 38.47 H ATOM 140 N SER A 10 -10.925 -0.494 6.904 1.00 41.40 N ATOM 141 CA SER A 10 -11.636 -0.942 5.694 1.00 44.24 C ATOM 142 C SER A 10 -11.426 -2.447 5.454 1.00 21.02 C ATOM 143 O SER A 10 -10.722 -3.119 6.212 1.00 21.12 O ATOM 144 CB SER A 10 -11.166 -0.146 4.466 1.00 31.04 C ATOM 145 OG SER A 10 -11.862 -0.543 3.291 1.00 0.13 O ATOM 146 H SER A 10 -9.969 -0.295 6.846 1.00 38.47 H ATOM 147 HA SER A 10 -12.692 -0.764 5.844 1.00 0.11 H ATOM 148 1HB SER A 10 -11.344 0.907 4.635 1.00 38.47 H ATOM 149 2HB SER A 10 -10.109 -0.312 4.314 1.00 38.47 H ATOM 150 HG SER A 10 -12.066 0.237 2.757 1.00 14.54 H ATOM 151 N THR A 11 -12.031 -2.980 4.391 1.00 10.40 N ATOM 152 CA THR A 11 -11.958 -4.420 4.103 1.00 62.34 C ATOM 153 C THR A 11 -12.030 -4.712 2.597 1.00 73.21 C ATOM 154 O THR A 11 -12.999 -4.346 1.928 1.00 11.22 O ATOM 155 CB THR A 11 -13.103 -5.197 4.806 1.00 34.11 C ATOM 156 OG1 THR A 11 -13.025 -5.023 6.230 1.00 53.34 O ATOM 157 CG2 THR A 11 -13.053 -6.688 4.475 1.00 4.33 C ATOM 158 H THR A 11 -12.534 -2.391 3.786 1.00 38.47 H ATOM 159 HA THR A 11 -11.016 -4.790 4.485 1.00 31.04 H ATOM 160 HB THR A 11 -14.046 -4.801 4.460 1.00 13.41 H ATOM 161 HG1 THR A 11 -12.204 -4.573 6.458 1.00 24.14 H ATOM 162 1HG2 THR A 11 -13.193 -6.827 3.412 1.00 38.47 H ATOM 163 2HG2 THR A 11 -13.837 -7.203 5.009 1.00 38.47 H ATOM 164 3HG2 THR A 11 -12.095 -7.093 4.766 1.00 38.47 H ATOM 165 N VAL A 12 -11.000 -5.370 2.066 1.00 72.44 N ATOM 166 CA VAL A 12 -11.021 -5.842 0.680 1.00 74.32 C ATOM 167 C VAL A 12 -11.359 -7.343 0.627 1.00 42.33 C ATOM 168 O VAL A 12 -10.564 -8.200 1.030 1.00 72.14 O ATOM 169 CB VAL A 12 -9.677 -5.556 -0.046 1.00 11.32 C ATOM 170 CG1 VAL A 12 -9.406 -4.055 -0.104 1.00 42.35 C ATOM 171 CG2 VAL A 12 -8.513 -6.273 0.631 1.00 3.14 C ATOM 172 H VAL A 12 -10.206 -5.546 2.619 1.00 38.47 H ATOM 173 HA VAL A 12 -11.802 -5.298 0.161 1.00 12.14 H ATOM 174 HB VAL A 12 -9.756 -5.924 -1.062 1.00 72.41 H ATOM 175 1HG1 VAL A 12 -9.328 -3.665 0.900 1.00 38.47 H ATOM 176 2HG1 VAL A 12 -10.215 -3.559 -0.622 1.00 38.47 H ATOM 177 3HG1 VAL A 12 -8.478 -3.878 -0.630 1.00 38.47 H ATOM 178 1HG2 VAL A 12 -7.590 -6.016 0.132 1.00 38.47 H ATOM 179 2HG2 VAL A 12 -8.665 -7.341 0.577 1.00 38.47 H ATOM 180 3HG2 VAL A 12 -8.456 -5.972 1.668 1.00 38.47 H ATOM 181 N ASP A 13 -12.558 -7.656 0.151 1.00 30.12 N ATOM 182 CA ASP A 13 -13.046 -9.036 0.110 1.00 62.03 C ATOM 183 C ASP A 13 -12.424 -9.827 -1.054 1.00 35.31 C ATOM 184 O ASP A 13 -12.054 -9.257 -2.082 1.00 53.55 O ATOM 185 CB ASP A 13 -14.575 -9.034 0.004 1.00 50.44 C ATOM 186 CG ASP A 13 -15.161 -10.431 -0.036 1.00 60.33 C ATOM 187 OD1 ASP A 13 -14.908 -11.210 0.906 1.00 71.31 O ATOM 188 OD2 ASP A 13 -15.865 -10.761 -1.013 1.00 31.43 O ATOM 189 H ASP A 13 -13.135 -6.939 -0.182 1.00 38.47 H ATOM 190 HA ASP A 13 -12.764 -9.512 1.039 1.00 51.11 H ATOM 191 1HB ASP A 13 -14.990 -8.516 0.860 1.00 38.47 H ATOM 192 2HB ASP A 13 -14.865 -8.511 -0.899 1.00 38.47 H ATOM 193 N GLY A 14 -12.301 -11.142 -0.877 1.00 43.32 N ATOM 194 CA GLY A 14 -11.728 -11.996 -1.914 1.00 74.35 C ATOM 195 C GLY A 14 -10.207 -12.112 -1.830 1.00 13.43 C ATOM 196 O GLY A 14 -9.650 -13.203 -1.982 1.00 62.25 O ATOM 197 H GLY A 14 -12.609 -11.541 -0.035 1.00 38.47 H ATOM 198 1HA GLY A 14 -12.156 -12.984 -1.821 1.00 38.47 H ATOM 199 2HA GLY A 14 -11.993 -11.598 -2.885 1.00 38.47 H ATOM 200 N ALA A 15 -9.537 -10.987 -1.593 1.00 24.01 N ATOM 201 CA ALA A 15 -8.071 -10.950 -1.520 1.00 72.33 C ATOM 202 C ALA A 15 -7.548 -11.267 -0.109 1.00 72.13 C ATOM 203 O ALA A 15 -8.239 -11.044 0.890 1.00 13.40 O ATOM 204 CB ALA A 15 -7.571 -9.583 -1.972 1.00 40.30 C ATOM 205 H ALA A 15 -10.038 -10.159 -1.467 1.00 38.47 H ATOM 206 HA ALA A 15 -7.684 -11.690 -2.207 1.00 71.40 H ATOM 207 1HB ALA A 15 -7.940 -8.822 -1.299 1.00 38.47 H ATOM 208 2HB ALA A 15 -7.928 -9.382 -2.971 1.00 38.47 H ATOM 209 3HB ALA A 15 -6.489 -9.575 -1.968 1.00 38.47 H ATOM 210 N GLU A 16 -6.321 -11.779 -0.035 1.00 64.43 N ATOM 211 CA GLU A 16 -5.691 -12.111 1.250 1.00 2.34 C ATOM 212 C GLU A 16 -4.227 -11.640 1.300 1.00 31.30 C ATOM 213 O GLU A 16 -3.904 -10.668 1.981 1.00 32.35 O ATOM 214 CB GLU A 16 -5.774 -13.626 1.499 1.00 2.54 C ATOM 215 CG GLU A 16 -5.168 -14.077 2.825 1.00 72.13 C ATOM 216 CD GLU A 16 -5.248 -15.583 3.015 1.00 52.14 C ATOM 217 OE1 GLU A 16 -6.273 -16.070 3.527 1.00 14.22 O ATOM 218 OE2 GLU A 16 -4.285 -16.289 2.649 1.00 14.34 O ATOM 219 H GLU A 16 -5.827 -11.947 -0.865 1.00 38.47 H ATOM 220 HA GLU A 16 -6.242 -11.604 2.030 1.00 73.02 H ATOM 221 1HB GLU A 16 -6.815 -13.921 1.487 1.00 38.47 H ATOM 222 2HB GLU A 16 -5.258 -14.138 0.698 1.00 38.47 H ATOM 223 1HG GLU A 16 -4.128 -13.779 2.855 1.00 38.47 H ATOM 224 2HG GLU A 16 -5.701 -13.596 3.634 1.00 38.47 H ATOM 225 N SER A 17 -3.349 -12.321 0.560 1.00 11.43 N ATOM 226 CA SER A 17 -1.910 -11.999 0.560 1.00 74.41 C ATOM 227 C SER A 17 -1.473 -11.386 -0.778 1.00 12.50 C ATOM 228 O SER A 17 -1.182 -12.105 -1.739 1.00 24.43 O ATOM 229 CB SER A 17 -1.072 -13.257 0.847 1.00 33.13 C ATOM 230 OG SER A 17 -1.405 -13.835 2.103 1.00 52.03 O ATOM 231 H SER A 17 -3.672 -13.055 -0.003 1.00 38.47 H ATOM 232 HA SER A 17 -1.730 -11.277 1.346 1.00 62.40 H ATOM 233 1HB SER A 17 -1.255 -13.991 0.077 1.00 38.47 H ATOM 234 2HB SER A 17 -0.024 -12.996 0.853 1.00 38.47 H ATOM 235 HG SER A 17 -1.214 -14.783 2.075 1.00 74.43 H ATOM 236 N LEU A 18 -1.429 -10.058 -0.838 1.00 31.33 N ATOM 237 CA LEU A 18 -1.049 -9.339 -2.065 1.00 34.43 C ATOM 238 C LEU A 18 0.077 -8.328 -1.803 1.00 3.02 C ATOM 239 O LEU A 18 0.216 -7.818 -0.696 1.00 63.13 O ATOM 240 CB LEU A 18 -2.266 -8.604 -2.650 1.00 32.41 C ATOM 241 CG LEU A 18 -3.417 -9.497 -3.150 1.00 42.13 C ATOM 242 CD1 LEU A 18 -4.553 -8.645 -3.708 1.00 74.12 C ATOM 243 CD2 LEU A 18 -2.922 -10.488 -4.204 1.00 1.33 C ATOM 244 H LEU A 18 -1.654 -9.541 -0.034 1.00 38.47 H ATOM 245 HA LEU A 18 -0.700 -10.065 -2.788 1.00 31.12 H ATOM 246 1HB LEU A 18 -2.657 -7.945 -1.886 1.00 38.47 H ATOM 247 2HB LEU A 18 -1.928 -7.997 -3.479 1.00 38.47 H ATOM 248 HG LEU A 18 -3.810 -10.064 -2.318 1.00 22.31 H ATOM 249 1HD1 LEU A 18 -4.908 -7.973 -2.942 1.00 38.47 H ATOM 250 2HD1 LEU A 18 -5.365 -9.286 -4.024 1.00 38.47 H ATOM 251 3HD1 LEU A 18 -4.199 -8.075 -4.554 1.00 38.47 H ATOM 252 1HD2 LEU A 18 -3.742 -11.112 -4.523 1.00 38.47 H ATOM 253 2HD2 LEU A 18 -2.146 -11.107 -3.779 1.00 38.47 H ATOM 254 3HD2 LEU A 18 -2.526 -9.949 -5.053 1.00 38.47 H ATOM 255 N ASN A 19 0.884 -8.047 -2.825 1.00 1.45 N ATOM 256 CA ASN A 19 1.901 -6.990 -2.734 1.00 32.32 C ATOM 257 C ASN A 19 1.253 -5.604 -2.861 1.00 54.23 C ATOM 258 O ASN A 19 0.098 -5.489 -3.275 1.00 11.22 O ATOM 259 CB ASN A 19 2.947 -7.151 -3.845 1.00 4.30 C ATOM 260 CG ASN A 19 3.589 -8.522 -3.859 1.00 50.41 C ATOM 261 OD1 ASN A 19 3.731 -9.171 -2.827 1.00 53.10 O ATOM 262 ND2 ASN A 19 3.995 -8.970 -5.030 1.00 50.03 N ATOM 263 H ASN A 19 0.806 -8.571 -3.650 1.00 38.47 H ATOM 264 HA ASN A 19 2.387 -7.067 -1.772 1.00 34.20 H ATOM 265 1HB ASN A 19 2.475 -6.982 -4.801 1.00 38.47 H ATOM 266 2HB ASN A 19 3.724 -6.413 -3.703 1.00 38.47 H ATOM 267 2HD2 ASN A 19 3.866 -8.400 -5.818 1.00 38.47 H ATOM 268 1HD2 ASN A 19 4.411 -9.856 -5.064 1.00 38.47 H ATOM 269 N VAL A 20 1.996 -4.549 -2.530 1.00 21.41 N ATOM 270 CA VAL A 20 1.501 -3.180 -2.723 1.00 2.34 C ATOM 271 C VAL A 20 1.180 -2.932 -4.210 1.00 73.22 C ATOM 272 O VAL A 20 0.189 -2.280 -4.547 1.00 31.23 O ATOM 273 CB VAL A 20 2.513 -2.119 -2.219 1.00 23.11 C ATOM 274 CG1 VAL A 20 1.960 -0.703 -2.399 1.00 32.34 C ATOM 275 CG2 VAL A 20 2.880 -2.378 -0.756 1.00 61.52 C ATOM 276 H VAL A 20 2.889 -4.689 -2.139 1.00 38.47 H ATOM 277 HA VAL A 20 0.585 -3.079 -2.152 1.00 2.44 H ATOM 278 HB VAL A 20 3.413 -2.205 -2.811 1.00 50.22 H ATOM 279 1HG1 VAL A 20 1.046 -0.597 -1.831 1.00 38.47 H ATOM 280 2HG1 VAL A 20 1.756 -0.525 -3.444 1.00 38.47 H ATOM 281 3HG1 VAL A 20 2.686 0.017 -2.047 1.00 38.47 H ATOM 282 1HG2 VAL A 20 3.289 -3.374 -0.656 1.00 38.47 H ATOM 283 2HG2 VAL A 20 1.996 -2.290 -0.139 1.00 38.47 H ATOM 284 3HG2 VAL A 20 3.616 -1.657 -0.433 1.00 38.47 H ATOM 285 N THR A 21 2.015 -3.476 -5.101 1.00 23.55 N ATOM 286 CA THR A 21 1.730 -3.449 -6.545 1.00 73.03 C ATOM 287 C THR A 21 0.405 -4.163 -6.852 1.00 42.53 C ATOM 288 O THR A 21 -0.393 -3.703 -7.671 1.00 42.42 O ATOM 289 CB THR A 21 2.861 -4.115 -7.373 1.00 33.40 C ATOM 290 OG1 THR A 21 4.110 -3.455 -7.125 1.00 43.04 O ATOM 291 CG2 THR A 21 2.559 -4.078 -8.868 1.00 45.11 C ATOM 292 H THR A 21 2.847 -3.891 -4.785 1.00 38.47 H ATOM 293 HA THR A 21 1.649 -2.412 -6.848 1.00 53.52 H ATOM 294 HB THR A 21 2.948 -5.149 -7.066 1.00 71.44 H ATOM 295 HG1 THR A 21 4.540 -3.245 -7.967 1.00 23.53 H ATOM 296 1HG2 THR A 21 2.470 -3.049 -9.192 1.00 38.47 H ATOM 297 2HG2 THR A 21 1.633 -4.600 -9.064 1.00 38.47 H ATOM 298 3HG2 THR A 21 3.362 -4.556 -9.410 1.00 38.47 H ATOM 299 N GLU A 22 0.169 -5.288 -6.179 1.00 64.23 N ATOM 300 CA GLU A 22 -1.083 -6.034 -6.341 1.00 34.02 C ATOM 301 C GLU A 22 -2.281 -5.277 -5.741 1.00 64.24 C ATOM 302 O GLU A 22 -3.421 -5.465 -6.169 1.00 23.04 O ATOM 303 CB GLU A 22 -0.955 -7.431 -5.723 1.00 3.21 C ATOM 304 CG GLU A 22 0.031 -8.343 -6.458 1.00 55.11 C ATOM 305 CD GLU A 22 -0.498 -8.853 -7.796 1.00 65.40 C ATOM 306 OE1 GLU A 22 -0.936 -8.031 -8.633 1.00 52.53 O ATOM 307 OE2 GLU A 22 -0.487 -10.082 -8.016 1.00 3.14 O ATOM 308 H GLU A 22 0.851 -5.629 -5.564 1.00 38.47 H ATOM 309 HA GLU A 22 -1.256 -6.143 -7.403 1.00 35.42 H ATOM 310 1HB GLU A 22 -0.625 -7.329 -4.699 1.00 38.47 H ATOM 311 2HB GLU A 22 -1.925 -7.908 -5.730 1.00 38.47 H ATOM 312 1HG GLU A 22 0.942 -7.792 -6.642 1.00 38.47 H ATOM 313 2HG GLU A 22 0.252 -9.191 -5.825 1.00 38.47 H ATOM 314 N LEU A 23 -2.029 -4.415 -4.752 1.00 22.13 N ATOM 315 CA LEU A 23 -3.070 -3.507 -4.257 1.00 20.14 C ATOM 316 C LEU A 23 -3.491 -2.538 -5.368 1.00 71.32 C ATOM 317 O LEU A 23 -4.673 -2.253 -5.540 1.00 25.15 O ATOM 318 CB LEU A 23 -2.596 -2.706 -3.034 1.00 1.31 C ATOM 319 CG LEU A 23 -2.370 -3.505 -1.741 1.00 24.42 C ATOM 320 CD1 LEU A 23 -2.062 -2.558 -0.581 1.00 33.50 C ATOM 321 CD2 LEU A 23 -3.582 -4.384 -1.425 1.00 44.22 C ATOM 322 H LEU A 23 -1.137 -4.395 -4.346 1.00 38.47 H ATOM 323 HA LEU A 23 -3.925 -4.108 -3.978 1.00 43.41 H ATOM 324 1HB LEU A 23 -1.665 -2.219 -3.291 1.00 38.47 H ATOM 325 2HB LEU A 23 -3.333 -1.941 -2.829 1.00 38.47 H ATOM 326 HG LEU A 23 -1.514 -4.153 -1.872 1.00 25.54 H ATOM 327 1HD1 LEU A 23 -1.155 -2.008 -0.795 1.00 38.47 H ATOM 328 2HD1 LEU A 23 -1.929 -3.125 0.327 1.00 38.47 H ATOM 329 3HD1 LEU A 23 -2.880 -1.864 -0.454 1.00 38.47 H ATOM 330 1HD2 LEU A 23 -4.465 -3.767 -1.342 1.00 38.47 H ATOM 331 2HD2 LEU A 23 -3.419 -4.905 -0.492 1.00 38.47 H ATOM 332 3HD2 LEU A 23 -3.719 -5.105 -2.217 1.00 38.47 H ATOM 333 N LEU A 24 -2.509 -2.039 -6.120 1.00 22.31 N ATOM 334 CA LEU A 24 -2.781 -1.199 -7.290 1.00 3.21 C ATOM 335 C LEU A 24 -3.625 -1.969 -8.318 1.00 61.44 C ATOM 336 O LEU A 24 -4.555 -1.420 -8.912 1.00 33.11 O ATOM 337 CB LEU A 24 -1.465 -0.734 -7.933 1.00 2.30 C ATOM 338 CG LEU A 24 -0.513 0.042 -7.004 1.00 23.11 C ATOM 339 CD1 LEU A 24 0.782 0.399 -7.730 1.00 34.12 C ATOM 340 CD2 LEU A 24 -1.190 1.301 -6.462 1.00 43.24 C ATOM 341 H LEU A 24 -1.578 -2.238 -5.880 1.00 38.47 H ATOM 342 HA LEU A 24 -3.338 -0.335 -6.957 1.00 35.15 H ATOM 343 1HB LEU A 24 -0.943 -1.606 -8.301 1.00 38.47 H ATOM 344 2HB LEU A 24 -1.706 -0.100 -8.775 1.00 38.47 H ATOM 345 HG LEU A 24 -0.255 -0.585 -6.162 1.00 12.40 H ATOM 346 1HD1 LEU A 24 1.277 -0.506 -8.053 1.00 38.47 H ATOM 347 2HD1 LEU A 24 1.434 0.944 -7.062 1.00 38.47 H ATOM 348 3HD1 LEU A 24 0.557 1.012 -8.591 1.00 38.47 H ATOM 349 1HD2 LEU A 24 -0.503 1.832 -5.819 1.00 38.47 H ATOM 350 2HD2 LEU A 24 -2.067 1.024 -5.896 1.00 38.47 H ATOM 351 3HD2 LEU A 24 -1.481 1.939 -7.285 1.00 38.47 H ATOM 352 N SER A 25 -3.294 -3.250 -8.508 1.00 62.51 N ATOM 353 CA SER A 25 -4.059 -4.141 -9.394 1.00 62.33 C ATOM 354 C SER A 25 -5.524 -4.259 -8.943 1.00 33.45 C ATOM 355 O SER A 25 -6.449 -4.020 -9.721 1.00 45.24 O ATOM 356 CB SER A 25 -3.433 -5.544 -9.418 1.00 53.05 C ATOM 357 OG SER A 25 -2.051 -5.503 -9.740 1.00 4.14 O ATOM 358 H SER A 25 -2.502 -3.603 -8.049 1.00 38.47 H ATOM 359 HA SER A 25 -4.031 -3.725 -10.390 1.00 1.25 H ATOM 360 1HB SER A 25 -3.546 -6.001 -8.444 1.00 38.47 H ATOM 361 2HB SER A 25 -3.940 -6.149 -10.156 1.00 38.47 H ATOM 362 HG SER A 25 -1.603 -6.256 -9.324 1.00 1.04 H ATOM 363 N ALA A 26 -5.726 -4.627 -7.677 1.00 4.02 N ATOM 364 CA ALA A 26 -7.073 -4.821 -7.120 1.00 15.22 C ATOM 365 C ALA A 26 -7.879 -3.513 -7.082 1.00 12.15 C ATOM 366 O ALA A 26 -9.018 -3.458 -7.549 1.00 20.32 O ATOM 367 CB ALA A 26 -6.973 -5.421 -5.721 1.00 21.11 C ATOM 368 H ALA A 26 -4.950 -4.774 -7.098 1.00 38.47 H ATOM 369 HA ALA A 26 -7.592 -5.530 -7.749 1.00 5.32 H ATOM 370 1HB ALA A 26 -6.491 -4.717 -5.058 1.00 38.47 H ATOM 371 2HB ALA A 26 -6.395 -6.333 -5.760 1.00 38.47 H ATOM 372 3HB ALA A 26 -7.963 -5.641 -5.351 1.00 38.47 H ATOM 373 N LEU A 27 -7.276 -2.459 -6.537 1.00 2.52 N ATOM 374 CA LEU A 27 -7.930 -1.149 -6.441 1.00 50.21 C ATOM 375 C LEU A 27 -7.959 -0.427 -7.800 1.00 31.14 C ATOM 376 O LEU A 27 -8.559 0.643 -7.927 1.00 35.12 O ATOM 377 CB LEU A 27 -7.212 -0.281 -5.394 1.00 62.23 C ATOM 378 CG LEU A 27 -7.199 -0.848 -3.961 1.00 42.55 C ATOM 379 CD1 LEU A 27 -6.436 0.083 -3.021 1.00 64.44 C ATOM 380 CD2 LEU A 27 -8.624 -1.076 -3.459 1.00 1.21 C ATOM 381 H LEU A 27 -6.367 -2.562 -6.190 1.00 38.47 H ATOM 382 HA LEU A 27 -8.948 -1.312 -6.118 1.00 61.42 H ATOM 383 1HB LEU A 27 -6.187 -0.144 -5.713 1.00 38.47 H ATOM 384 2HB LEU A 27 -7.693 0.687 -5.368 1.00 38.47 H ATOM 385 HG LEU A 27 -6.690 -1.805 -3.965 1.00 42.22 H ATOM 386 1HD1 LEU A 27 -6.916 1.052 -3.004 1.00 38.47 H ATOM 387 2HD1 LEU A 27 -5.418 0.191 -3.367 1.00 38.47 H ATOM 388 3HD1 LEU A 27 -6.433 -0.334 -2.022 1.00 38.47 H ATOM 389 1HD2 LEU A 27 -9.114 -1.809 -4.083 1.00 38.47 H ATOM 390 2HD2 LEU A 27 -9.171 -0.146 -3.497 1.00 38.47 H ATOM 391 3HD2 LEU A 27 -8.595 -1.435 -2.438 1.00 38.47 H ATOM 392 N LYS A 28 -7.296 -1.010 -8.800 1.00 2.41 N ATOM 393 CA LYS A 28 -7.270 -0.463 -10.162 1.00 42.52 C ATOM 394 C LYS A 28 -6.785 0.998 -10.162 1.00 74.44 C ATOM 395 O LYS A 28 -7.432 1.892 -10.715 1.00 43.33 O ATOM 396 CB LYS A 28 -8.662 -0.583 -10.808 1.00 21.43 C ATOM 397 CG LYS A 28 -8.677 -0.320 -12.313 1.00 25.43 C ATOM 398 CD LYS A 28 -10.088 -0.416 -12.888 1.00 11.45 C ATOM 399 CE LYS A 28 -11.019 0.640 -12.297 1.00 41.32 C ATOM 400 NZ LYS A 28 -12.411 0.503 -12.802 1.00 64.43 N ATOM 401 H LYS A 28 -6.801 -1.834 -8.618 1.00 38.47 H ATOM 402 HA LYS A 28 -6.569 -1.054 -10.734 1.00 54.11 H ATOM 403 1HB LYS A 28 -9.039 -1.583 -10.638 1.00 38.47 H ATOM 404 2HB LYS A 28 -9.330 0.124 -10.333 1.00 38.47 H ATOM 405 1HG LYS A 28 -8.289 0.672 -12.500 1.00 38.47 H ATOM 406 2HG LYS A 28 -8.048 -1.051 -12.802 1.00 38.47 H ATOM 407 1HD LYS A 28 -10.040 -0.279 -13.961 1.00 38.47 H ATOM 408 2HD LYS A 28 -10.487 -1.396 -12.671 1.00 38.47 H ATOM 409 1HE LYS A 28 -11.028 0.535 -11.221 1.00 38.47 H ATOM 410 2HE LYS A 28 -10.647 1.622 -12.556 1.00 38.47 H ATOM 411 1HZ LYS A 28 -12.812 -0.411 -12.508 1.00 38.47 H ATOM 412 2HZ LYS A 28 -12.424 0.561 -13.842 1.00 38.47 H ATOM 413 3HZ LYS A 28 -13.005 1.265 -12.420 1.00 38.47 H ATOM 414 N VAL A 29 -5.639 1.234 -9.531 1.00 74.03 N ATOM 415 CA VAL A 29 -5.063 2.580 -9.449 1.00 21.15 C ATOM 416 C VAL A 29 -4.183 2.881 -10.672 1.00 61.24 C ATOM 417 O VAL A 29 -3.189 2.194 -10.919 1.00 71.35 O ATOM 418 CB VAL A 29 -4.218 2.753 -8.161 1.00 53.14 C ATOM 419 CG1 VAL A 29 -3.665 4.175 -8.049 1.00 24.15 C ATOM 420 CG2 VAL A 29 -5.036 2.392 -6.924 1.00 13.02 C ATOM 421 H VAL A 29 -5.164 0.484 -9.114 1.00 38.47 H ATOM 422 HA VAL A 29 -5.881 3.290 -9.417 1.00 10.43 H ATOM 423 HB VAL A 29 -3.380 2.073 -8.219 1.00 45.22 H ATOM 424 1HG1 VAL A 29 -3.078 4.264 -7.146 1.00 38.47 H ATOM 425 2HG1 VAL A 29 -4.482 4.882 -8.014 1.00 38.47 H ATOM 426 3HG1 VAL A 29 -3.041 4.390 -8.905 1.00 38.47 H ATOM 427 1HG2 VAL A 29 -5.898 3.042 -6.856 1.00 38.47 H ATOM 428 2HG2 VAL A 29 -4.425 2.514 -6.041 1.00 38.47 H ATOM 429 3HG2 VAL A 29 -5.364 1.365 -6.995 1.00 38.47 H ATOM 430 N ALA A 30 -4.548 3.912 -11.430 1.00 33.50 N ATOM 431 CA ALA A 30 -3.790 4.296 -12.626 1.00 10.24 C ATOM 432 C ALA A 30 -2.429 4.906 -12.259 1.00 71.23 C ATOM 433 O ALA A 30 -1.463 4.804 -13.019 1.00 40.52 O ATOM 434 CB ALA A 30 -4.601 5.274 -13.470 1.00 63.05 C ATOM 435 H ALA A 30 -5.345 4.430 -11.180 1.00 38.47 H ATOM 436 HA ALA A 30 -3.624 3.404 -13.215 1.00 10.41 H ATOM 437 1HB ALA A 30 -5.550 4.827 -13.728 1.00 38.47 H ATOM 438 2HB ALA A 30 -4.058 5.510 -14.373 1.00 38.47 H ATOM 439 3HB ALA A 30 -4.774 6.181 -12.907 1.00 38.47 H ATOM 440 N GLN A 31 -2.357 5.536 -11.088 1.00 54.33 N ATOM 441 CA GLN A 31 -1.126 6.193 -10.637 1.00 50.42 C ATOM 442 C GLN A 31 -0.151 5.189 -10.001 1.00 11.43 C ATOM 443 O GLN A 31 -0.179 4.961 -8.791 1.00 64.41 O ATOM 444 CB GLN A 31 -1.425 7.323 -9.631 1.00 2.11 C ATOM 445 CG GLN A 31 -2.551 8.277 -10.044 1.00 31.40 C ATOM 446 CD GLN A 31 -3.940 7.708 -9.776 1.00 23.02 C ATOM 447 OE1 GLN A 31 -4.538 7.056 -10.623 1.00 1.21 O ATOM 448 NE2 GLN A 31 -4.458 7.941 -8.585 1.00 32.02 N ATOM 449 H GLN A 31 -3.152 5.562 -10.518 1.00 38.47 H ATOM 450 HA GLN A 31 -0.649 6.626 -11.508 1.00 34.13 H ATOM 451 1HB GLN A 31 -1.692 6.883 -8.682 1.00 38.47 H ATOM 452 2HB GLN A 31 -0.523 7.909 -9.497 1.00 38.47 H ATOM 453 1HG GLN A 31 -2.446 9.199 -9.492 1.00 38.47 H ATOM 454 2HG GLN A 31 -2.461 8.481 -11.101 1.00 38.47 H ATOM 455 2HE2 GLN A 31 -3.931 8.457 -7.943 1.00 38.47 H ATOM 456 1HE2 GLN A 31 -5.349 7.579 -8.394 1.00 38.47 H ATOM 457 N ALA A 32 0.693 4.573 -10.825 1.00 61.24 N ATOM 458 CA ALA A 32 1.757 3.684 -10.330 1.00 75.42 C ATOM 459 C ALA A 32 3.096 4.433 -10.249 1.00 2.21 C ATOM 460 O ALA A 32 4.064 3.969 -9.641 1.00 33.54 O ATOM 461 CB ALA A 32 1.880 2.457 -11.228 1.00 2.21 C ATOM 462 H ALA A 32 0.597 4.713 -11.794 1.00 38.47 H ATOM 463 HA ALA A 32 1.482 3.350 -9.335 1.00 61.15 H ATOM 464 1HB ALA A 32 2.644 1.800 -10.839 1.00 38.47 H ATOM 465 2HB ALA A 32 2.148 2.767 -12.229 1.00 38.47 H ATOM 466 3HB ALA A 32 0.934 1.934 -11.254 1.00 38.47 H ATOM 467 N GLU A 33 3.123 5.597 -10.889 1.00 0.03 N ATOM 468 CA GLU A 33 4.280 6.496 -10.885 1.00 0.01 C ATOM 469 C GLU A 33 4.001 7.714 -9.988 1.00 32.23 C ATOM 470 O GLU A 33 4.796 8.070 -9.118 1.00 33.53 O ATOM 471 CB GLU A 33 4.559 6.960 -12.326 1.00 12.23 C ATOM 472 CG GLU A 33 5.731 7.926 -12.474 1.00 35.14 C ATOM 473 CD GLU A 33 7.079 7.261 -12.259 1.00 11.24 C ATOM 474 OE1 GLU A 33 7.607 6.658 -13.218 1.00 53.25 O ATOM 475 OE2 GLU A 33 7.620 7.336 -11.142 1.00 63.20 O ATOM 476 H GLU A 33 2.327 5.865 -11.390 1.00 38.47 H ATOM 477 HA GLU A 33 5.139 5.957 -10.507 1.00 2.05 H ATOM 478 1HB GLU A 33 4.763 6.091 -12.937 1.00 38.47 H ATOM 479 2HB GLU A 33 3.671 7.447 -12.709 1.00 38.47 H ATOM 480 1HG GLU A 33 5.709 8.345 -13.470 1.00 38.47 H ATOM 481 2HG GLU A 33 5.617 8.724 -11.751 1.00 38.47 H ATOM 482 N TYR A 34 2.835 8.325 -10.199 1.00 44.33 N ATOM 483 CA TYR A 34 2.430 9.539 -9.475 1.00 63.44 C ATOM 484 C TYR A 34 1.740 9.199 -8.139 1.00 10.53 C ATOM 485 O TYR A 34 0.718 9.794 -7.791 1.00 54.04 O ATOM 486 CB TYR A 34 1.466 10.350 -10.352 1.00 44.12 C ATOM 487 CG TYR A 34 1.945 10.543 -11.782 1.00 35.30 C ATOM 488 CD1 TYR A 34 2.879 11.522 -12.106 1.00 42.32 C ATOM 489 CD2 TYR A 34 1.465 9.734 -12.806 1.00 61.42 C ATOM 490 CE1 TYR A 34 3.314 11.694 -13.408 1.00 74.54 C ATOM 491 CE2 TYR A 34 1.894 9.899 -14.109 1.00 72.22 C ATOM 492 CZ TYR A 34 2.818 10.877 -14.407 1.00 34.41 C ATOM 493 OH TYR A 34 3.242 11.042 -15.709 1.00 0.13 O ATOM 494 H TYR A 34 2.226 7.951 -10.867 1.00 38.47 H ATOM 495 HA TYR A 34 3.312 10.130 -9.279 1.00 43.43 H ATOM 496 1HB TYR A 34 0.510 9.844 -10.388 1.00 38.47 H ATOM 497 2HB TYR A 34 1.329 11.328 -9.913 1.00 38.47 H ATOM 498 HD1 TYR A 34 3.266 12.159 -11.320 1.00 50.33 H ATOM 499 HD2 TYR A 34 0.739 8.966 -12.573 1.00 52.32 H ATOM 500 HE1 TYR A 34 4.036 12.462 -13.640 1.00 12.40 H ATOM 501 HE2 TYR A 34 1.506 9.259 -14.887 1.00 73.25 H ATOM 502 HH TYR A 34 4.209 11.079 -15.730 1.00 32.34 H ATOM 503 N VAL A 35 2.311 8.259 -7.383 1.00 62.21 N ATOM 504 CA VAL A 35 1.681 7.764 -6.147 1.00 64.31 C ATOM 505 C VAL A 35 2.516 8.082 -4.885 1.00 64.41 C ATOM 506 O VAL A 35 3.746 8.163 -4.932 1.00 50.22 O ATOM 507 CB VAL A 35 1.422 6.235 -6.236 1.00 23.03 C ATOM 508 CG1 VAL A 35 2.727 5.476 -6.465 1.00 23.50 C ATOM 509 CG2 VAL A 35 0.693 5.718 -4.993 1.00 0.30 C ATOM 510 H VAL A 35 3.182 7.898 -7.652 1.00 38.47 H ATOM 511 HA VAL A 35 0.721 8.254 -6.052 1.00 10.43 H ATOM 512 HB VAL A 35 0.783 6.055 -7.093 1.00 30.00 H ATOM 513 1HG1 VAL A 35 3.175 5.802 -7.391 1.00 38.47 H ATOM 514 2HG1 VAL A 35 2.526 4.415 -6.519 1.00 38.47 H ATOM 515 3HG1 VAL A 35 3.408 5.672 -5.649 1.00 38.47 H ATOM 516 1HG2 VAL A 35 0.511 4.658 -5.094 1.00 38.47 H ATOM 517 2HG2 VAL A 35 -0.249 6.237 -4.885 1.00 38.47 H ATOM 518 3HG2 VAL A 35 1.300 5.895 -4.117 1.00 38.47 H ATOM 519 N THR A 36 1.824 8.277 -3.757 1.00 40.03 N ATOM 520 CA THR A 36 2.469 8.545 -2.459 1.00 61.41 C ATOM 521 C THR A 36 1.673 7.911 -1.306 1.00 3.44 C ATOM 522 O THR A 36 0.554 8.329 -1.012 1.00 1.10 O ATOM 523 CB THR A 36 2.605 10.066 -2.191 1.00 43.45 C ATOM 524 OG1 THR A 36 3.452 10.683 -3.179 1.00 34.51 O ATOM 525 CG2 THR A 36 3.170 10.332 -0.797 1.00 53.30 C ATOM 526 H THR A 36 0.846 8.243 -3.796 1.00 38.47 H ATOM 527 HA THR A 36 3.462 8.114 -2.480 1.00 23.42 H ATOM 528 HB THR A 36 1.622 10.513 -2.251 1.00 0.03 H ATOM 529 HG1 THR A 36 3.740 10.018 -3.823 1.00 33.21 H ATOM 530 1HG2 THR A 36 2.502 9.920 -0.052 1.00 38.47 H ATOM 531 2HG2 THR A 36 3.264 11.397 -0.642 1.00 38.47 H ATOM 532 3HG2 THR A 36 4.141 9.868 -0.705 1.00 38.47 H ATOM 533 N VAL A 37 2.257 6.899 -0.659 1.00 53.02 N ATOM 534 CA VAL A 37 1.604 6.194 0.460 1.00 63.22 C ATOM 535 C VAL A 37 2.624 5.771 1.529 1.00 42.44 C ATOM 536 O VAL A 37 3.827 5.691 1.255 1.00 63.30 O ATOM 537 CB VAL A 37 0.853 4.922 -0.029 1.00 41.24 C ATOM 538 CG1 VAL A 37 -0.269 5.279 -1.003 1.00 62.11 C ATOM 539 CG2 VAL A 37 1.827 3.928 -0.664 1.00 63.24 C ATOM 540 H VAL A 37 3.152 6.616 -0.937 1.00 38.47 H ATOM 541 HA VAL A 37 0.882 6.863 0.909 1.00 41.23 H ATOM 542 HB VAL A 37 0.404 4.444 0.835 1.00 33.44 H ATOM 543 1HG1 VAL A 37 0.148 5.770 -1.872 1.00 38.47 H ATOM 544 2HG1 VAL A 37 -0.970 5.943 -0.518 1.00 38.47 H ATOM 545 3HG1 VAL A 37 -0.782 4.379 -1.312 1.00 38.47 H ATOM 546 1HG2 VAL A 37 1.288 3.048 -0.988 1.00 38.47 H ATOM 547 2HG2 VAL A 37 2.576 3.641 0.062 1.00 38.47 H ATOM 548 3HG2 VAL A 37 2.311 4.386 -1.516 1.00 38.47 H ATOM 549 N GLU A 38 2.144 5.498 2.744 1.00 31.21 N ATOM 550 CA GLU A 38 2.998 4.940 3.799 1.00 43.31 C ATOM 551 C GLU A 38 2.311 3.764 4.507 1.00 41.45 C ATOM 552 O GLU A 38 1.089 3.714 4.631 1.00 43.23 O ATOM 553 CB GLU A 38 3.422 6.005 4.831 1.00 73.33 C ATOM 554 CG GLU A 38 2.276 6.652 5.613 1.00 61.22 C ATOM 555 CD GLU A 38 1.857 8.004 5.061 1.00 42.51 C ATOM 556 OE1 GLU A 38 2.743 8.854 4.831 1.00 1.13 O ATOM 557 OE2 GLU A 38 0.643 8.242 4.893 1.00 45.42 O ATOM 558 H GLU A 38 1.195 5.665 2.937 1.00 38.47 H ATOM 559 HA GLU A 38 3.891 4.558 3.318 1.00 15.44 H ATOM 560 1HB GLU A 38 4.092 5.541 5.543 1.00 38.47 H ATOM 561 2HB GLU A 38 3.962 6.785 4.314 1.00 38.47 H ATOM 562 1HG GLU A 38 1.421 5.990 5.587 1.00 38.47 H ATOM 563 2HG GLU A 38 2.588 6.782 6.642 1.00 38.47 H ATOM 564 N LEU A 39 3.115 2.811 4.950 1.00 42.52 N ATOM 565 CA LEU A 39 2.622 1.614 5.627 1.00 14.23 C ATOM 566 C LEU A 39 2.970 1.668 7.125 1.00 63.23 C ATOM 567 O LEU A 39 4.125 1.486 7.505 1.00 1.32 O ATOM 568 CB LEU A 39 3.234 0.373 4.940 1.00 24.51 C ATOM 569 CG LEU A 39 2.701 -1.002 5.386 1.00 62.13 C ATOM 570 CD1 LEU A 39 3.460 -1.524 6.604 1.00 3.44 C ATOM 571 CD2 LEU A 39 1.201 -0.930 5.661 1.00 35.11 C ATOM 572 H LEU A 39 4.077 2.910 4.814 1.00 38.47 H ATOM 573 HA LEU A 39 1.545 1.582 5.519 1.00 14.21 H ATOM 574 1HB LEU A 39 3.064 0.466 3.877 1.00 38.47 H ATOM 575 2HB LEU A 39 4.300 0.390 5.111 1.00 38.47 H ATOM 576 HG LEU A 39 2.852 -1.709 4.582 1.00 34.15 H ATOM 577 1HD1 LEU A 39 4.481 -1.740 6.325 1.00 38.47 H ATOM 578 2HD1 LEU A 39 2.990 -2.425 6.966 1.00 38.47 H ATOM 579 3HD1 LEU A 39 3.455 -0.776 7.381 1.00 38.47 H ATOM 580 1HD2 LEU A 39 0.843 -1.903 5.960 1.00 38.47 H ATOM 581 2HD2 LEU A 39 0.684 -0.618 4.765 1.00 38.47 H ATOM 582 3HD2 LEU A 39 1.008 -0.217 6.450 1.00 38.47 H ATOM 583 N ASN A 40 1.966 1.946 7.966 1.00 53.22 N ATOM 584 CA ASN A 40 2.180 2.121 9.417 1.00 71.04 C ATOM 585 C ASN A 40 3.224 3.218 9.705 1.00 23.24 C ATOM 586 O ASN A 40 3.994 3.121 10.663 1.00 11.20 O ATOM 587 CB ASN A 40 2.620 0.798 10.065 1.00 41.12 C ATOM 588 CG ASN A 40 1.504 -0.227 10.155 1.00 71.44 C ATOM 589 OD1 ASN A 40 0.800 -0.317 11.156 1.00 42.33 O ATOM 590 ND2 ASN A 40 1.324 -1.007 9.113 1.00 32.34 N ATOM 591 H ASN A 40 1.057 2.035 7.605 1.00 38.47 H ATOM 592 HA ASN A 40 1.237 2.427 9.849 1.00 2.14 H ATOM 593 1HB ASN A 40 3.426 0.373 9.484 1.00 38.47 H ATOM 594 2HB ASN A 40 2.980 0.998 11.067 1.00 38.47 H ATOM 595 2HD2 ASN A 40 1.908 -0.888 8.345 1.00 38.47 H ATOM 596 1HD2 ASN A 40 0.623 -1.689 9.157 1.00 38.47 H ATOM 597 N GLY A 41 3.233 4.265 8.882 1.00 3.11 N ATOM 598 CA GLY A 41 4.231 5.324 9.018 1.00 51.04 C ATOM 599 C GLY A 41 5.480 5.106 8.157 1.00 31.42 C ATOM 600 O GLY A 41 6.253 6.037 7.921 1.00 44.02 O ATOM 601 H GLY A 41 2.534 4.338 8.192 1.00 38.47 H ATOM 602 1HA GLY A 41 3.776 6.264 8.732 1.00 38.47 H ATOM 603 2HA GLY A 41 4.531 5.391 10.053 1.00 38.47 H ATOM 604 N GLU A 42 5.683 3.876 7.695 1.00 51.23 N ATOM 605 CA GLU A 42 6.834 3.536 6.844 1.00 45.44 C ATOM 606 C GLU A 42 6.541 3.846 5.368 1.00 43.10 C ATOM 607 O GLU A 42 5.862 3.075 4.691 1.00 3.51 O ATOM 608 CB GLU A 42 7.181 2.047 7.001 1.00 50.54 C ATOM 609 CG GLU A 42 8.399 1.592 6.199 1.00 14.34 C ATOM 610 CD GLU A 42 9.714 2.092 6.777 1.00 74.14 C ATOM 611 OE1 GLU A 42 10.074 3.265 6.541 1.00 63.52 O ATOM 612 OE2 GLU A 42 10.397 1.313 7.477 1.00 72.32 O ATOM 613 H GLU A 42 5.045 3.169 7.928 1.00 38.47 H ATOM 614 HA GLU A 42 7.678 4.131 7.165 1.00 5.44 H ATOM 615 1HB GLU A 42 7.372 1.847 8.046 1.00 38.47 H ATOM 616 2HB GLU A 42 6.330 1.458 6.686 1.00 38.47 H ATOM 617 1HG GLU A 42 8.418 0.512 6.184 1.00 38.47 H ATOM 618 2HG GLU A 42 8.307 1.958 5.184 1.00 38.47 H ATOM 619 N VAL A 43 7.041 4.975 4.872 1.00 23.13 N ATOM 620 CA VAL A 43 6.806 5.368 3.473 1.00 43.14 C ATOM 621 C VAL A 43 7.413 4.347 2.493 1.00 45.24 C ATOM 622 O VAL A 43 8.499 3.813 2.728 1.00 60.51 O ATOM 623 CB VAL A 43 7.373 6.784 3.172 1.00 33.41 C ATOM 624 CG1 VAL A 43 8.891 6.816 3.331 1.00 54.52 C ATOM 625 CG2 VAL A 43 6.958 7.255 1.777 1.00 74.45 C ATOM 626 H VAL A 43 7.583 5.553 5.452 1.00 38.47 H ATOM 627 HA VAL A 43 5.735 5.395 3.319 1.00 20.21 H ATOM 628 HB VAL A 43 6.950 7.472 3.894 1.00 24.32 H ATOM 629 1HG1 VAL A 43 9.251 7.821 3.154 1.00 38.47 H ATOM 630 2HG1 VAL A 43 9.344 6.143 2.618 1.00 38.47 H ATOM 631 3HG1 VAL A 43 9.155 6.512 4.334 1.00 38.47 H ATOM 632 1HG2 VAL A 43 5.880 7.260 1.704 1.00 38.47 H ATOM 633 2HG2 VAL A 43 7.364 6.584 1.032 1.00 38.47 H ATOM 634 3HG2 VAL A 43 7.333 8.254 1.605 1.00 38.47 H ATOM 635 N LEU A 44 6.700 4.060 1.402 1.00 41.45 N ATOM 636 CA LEU A 44 7.164 3.078 0.414 1.00 11.12 C ATOM 637 C LEU A 44 7.808 3.761 -0.799 1.00 24.35 C ATOM 638 O LEU A 44 7.295 4.759 -1.312 1.00 51.43 O ATOM 639 CB LEU A 44 6.004 2.186 -0.072 1.00 3.24 C ATOM 640 CG LEU A 44 5.324 1.304 0.995 1.00 23.34 C ATOM 641 CD1 LEU A 44 6.359 0.523 1.805 1.00 55.24 C ATOM 642 CD2 LEU A 44 4.428 2.139 1.906 1.00 54.34 C ATOM 643 H LEU A 44 5.847 4.525 1.253 1.00 38.47 H ATOM 644 HA LEU A 44 7.905 2.452 0.893 1.00 43.43 H ATOM 645 1HB LEU A 44 5.251 2.826 -0.508 1.00 38.47 H ATOM 646 2HB LEU A 44 6.384 1.536 -0.849 1.00 38.47 H ATOM 647 HG LEU A 44 4.696 0.580 0.493 1.00 33.40 H ATOM 648 1HD1 LEU A 44 6.934 -0.108 1.144 1.00 38.47 H ATOM 649 2HD1 LEU A 44 5.854 -0.089 2.538 1.00 38.47 H ATOM 650 3HD1 LEU A 44 7.021 1.212 2.310 1.00 38.47 H ATOM 651 1HD2 LEU A 44 3.693 2.660 1.312 1.00 38.47 H ATOM 652 2HD2 LEU A 44 5.030 2.858 2.443 1.00 38.47 H ATOM 653 3HD2 LEU A 44 3.928 1.493 2.609 1.00 38.47 H ATOM 654 N GLU A 45 8.937 3.222 -1.251 1.00 51.00 N ATOM 655 CA GLU A 45 9.562 3.680 -2.495 1.00 62.30 C ATOM 656 C GLU A 45 8.810 3.123 -3.711 1.00 4.13 C ATOM 657 O GLU A 45 8.310 1.994 -3.681 1.00 72.31 O ATOM 658 CB GLU A 45 11.040 3.252 -2.580 1.00 21.20 C ATOM 659 CG GLU A 45 11.953 3.886 -1.532 1.00 14.44 C ATOM 660 CD GLU A 45 11.761 3.306 -0.142 1.00 51.15 C ATOM 661 OE1 GLU A 45 12.275 2.196 0.118 1.00 51.32 O ATOM 662 OE2 GLU A 45 11.098 3.950 0.697 1.00 21.32 O ATOM 663 H GLU A 45 9.363 2.505 -0.737 1.00 38.47 H ATOM 664 HA GLU A 45 9.508 4.760 -2.516 1.00 31.53 H ATOM 665 1HB GLU A 45 11.095 2.179 -2.468 1.00 38.47 H ATOM 666 2HB GLU A 45 11.419 3.517 -3.560 1.00 38.47 H ATOM 667 1HG GLU A 45 12.981 3.731 -1.829 1.00 38.47 H ATOM 668 2HG GLU A 45 11.753 4.948 -1.496 1.00 38.47 H ATOM 669 N ARG A 46 8.766 3.905 -4.784 1.00 74.54 N ATOM 670 CA ARG A 46 8.128 3.494 -6.042 1.00 21.41 C ATOM 671 C ARG A 46 8.664 2.137 -6.543 1.00 42.32 C ATOM 672 O ARG A 46 8.009 1.443 -7.319 1.00 54.25 O ATOM 673 CB ARG A 46 8.362 4.575 -7.108 1.00 61.24 C ATOM 674 CG ARG A 46 9.840 4.843 -7.387 1.00 54.43 C ATOM 675 CD ARG A 46 10.045 5.980 -8.385 1.00 42.54 C ATOM 676 NE ARG A 46 9.356 5.743 -9.653 1.00 32.20 N ATOM 677 CZ ARG A 46 9.728 4.871 -10.549 1.00 33.31 C ATOM 678 NH1 ARG A 46 10.762 4.117 -10.350 1.00 34.14 N ATOM 679 NH2 ARG A 46 9.063 4.765 -11.653 1.00 43.44 N ATOM 680 H ARG A 46 9.169 4.799 -4.729 1.00 38.47 H ATOM 681 HA ARG A 46 7.065 3.406 -5.863 1.00 11.12 H ATOM 682 1HB ARG A 46 7.893 4.265 -8.033 1.00 38.47 H ATOM 683 2HB ARG A 46 7.908 5.498 -6.778 1.00 38.47 H ATOM 684 1HG ARG A 46 10.327 5.102 -6.458 1.00 38.47 H ATOM 685 2HG ARG A 46 10.287 3.943 -7.786 1.00 38.47 H ATOM 686 1HD ARG A 46 9.666 6.895 -7.951 1.00 38.47 H ATOM 687 2HD ARG A 46 11.103 6.090 -8.573 1.00 38.47 H ATOM 688 HE ARG A 46 8.567 6.291 -9.845 1.00 72.20 H ATOM 689 1HH1 ARG A 46 11.284 4.205 -9.511 1.00 38.47 H ATOM 690 2HH1 ARG A 46 11.023 3.439 -11.036 1.00 38.47 H ATOM 691 1HH2 ARG A 46 8.273 5.357 -11.814 1.00 38.47 H ATOM 692 2HH2 ARG A 46 9.337 4.097 -12.340 1.00 38.47 H ATOM 693 N GLU A 47 9.861 1.774 -6.081 1.00 11.25 N ATOM 694 CA GLU A 47 10.535 0.536 -6.493 1.00 73.03 C ATOM 695 C GLU A 47 10.103 -0.679 -5.652 1.00 33.33 C ATOM 696 O GLU A 47 10.141 -1.812 -6.125 1.00 22.12 O ATOM 697 CB GLU A 47 12.052 0.714 -6.351 1.00 40.22 C ATOM 698 CG GLU A 47 12.616 1.908 -7.111 1.00 24.34 C ATOM 699 CD GLU A 47 14.073 2.171 -6.767 1.00 31.31 C ATOM 700 OE1 GLU A 47 14.944 1.399 -7.221 1.00 21.32 O ATOM 701 OE2 GLU A 47 14.347 3.139 -6.025 1.00 43.34 O ATOM 702 H GLU A 47 10.314 2.366 -5.449 1.00 38.47 H ATOM 703 HA GLU A 47 10.300 0.353 -7.531 1.00 63.55 H ATOM 704 1HB GLU A 47 12.289 0.842 -5.302 1.00 38.47 H ATOM 705 2HB GLU A 47 12.543 -0.179 -6.712 1.00 38.47 H ATOM 706 1HG GLU A 47 12.540 1.711 -8.172 1.00 38.47 H ATOM 707 2HG GLU A 47 12.033 2.786 -6.866 1.00 38.47 H ATOM 708 N ALA A 48 9.696 -0.444 -4.406 1.00 40.54 N ATOM 709 CA ALA A 48 9.481 -1.535 -3.442 1.00 1.35 C ATOM 710 C ALA A 48 8.012 -1.979 -3.332 1.00 34.42 C ATOM 711 O ALA A 48 7.664 -2.752 -2.436 1.00 25.04 O ATOM 712 CB ALA A 48 10.005 -1.112 -2.077 1.00 65.20 C ATOM 713 H ALA A 48 9.527 0.481 -4.125 1.00 38.47 H ATOM 714 HA ALA A 48 10.069 -2.381 -3.766 1.00 11.44 H ATOM 715 1HB ALA A 48 9.930 -1.941 -1.388 1.00 38.47 H ATOM 716 2HB ALA A 48 9.419 -0.284 -1.706 1.00 38.47 H ATOM 717 3HB ALA A 48 11.039 -0.809 -2.162 1.00 38.47 H ATOM 718 N PHE A 49 7.159 -1.521 -4.245 1.00 61.21 N ATOM 719 CA PHE A 49 5.730 -1.868 -4.201 1.00 23.23 C ATOM 720 C PHE A 49 5.495 -3.388 -4.293 1.00 62.14 C ATOM 721 O PHE A 49 4.750 -3.959 -3.492 1.00 40.31 O ATOM 722 CB PHE A 49 4.958 -1.145 -5.318 1.00 52.45 C ATOM 723 CG PHE A 49 4.870 0.352 -5.133 1.00 31.41 C ATOM 724 CD1 PHE A 49 4.827 0.915 -3.861 1.00 65.20 C ATOM 725 CD2 PHE A 49 4.822 1.196 -6.232 1.00 11.15 C ATOM 726 CE1 PHE A 49 4.738 2.283 -3.696 1.00 51.21 C ATOM 727 CE2 PHE A 49 4.733 2.566 -6.069 1.00 42.24 C ATOM 728 CZ PHE A 49 4.693 3.110 -4.799 1.00 20.51 C ATOM 729 H PHE A 49 7.489 -0.936 -4.955 1.00 38.47 H ATOM 730 HA PHE A 49 5.350 -1.526 -3.248 1.00 1.11 H ATOM 731 1HB PHE A 49 5.447 -1.335 -6.262 1.00 38.47 H ATOM 732 2HB PHE A 49 3.950 -1.534 -5.358 1.00 38.47 H ATOM 733 HD1 PHE A 49 4.862 0.271 -2.994 1.00 61.30 H ATOM 734 HD2 PHE A 49 4.857 0.775 -7.227 1.00 43.22 H ATOM 735 HE1 PHE A 49 4.708 2.707 -2.701 1.00 64.02 H ATOM 736 HE2 PHE A 49 4.698 3.211 -6.935 1.00 32.03 H ATOM 737 HZ PHE A 49 4.623 4.180 -4.673 1.00 50.43 H ATOM 738 N ASP A 50 6.124 -4.042 -5.264 1.00 64.01 N ATOM 739 CA ASP A 50 5.989 -5.495 -5.425 1.00 64.03 C ATOM 740 C ASP A 50 6.822 -6.253 -4.372 1.00 44.35 C ATOM 741 O ASP A 50 6.524 -7.397 -4.030 1.00 61.22 O ATOM 742 CB ASP A 50 6.402 -5.905 -6.844 1.00 50.20 C ATOM 743 CG ASP A 50 6.120 -7.368 -7.135 1.00 12.22 C ATOM 744 OD1 ASP A 50 4.958 -7.704 -7.457 1.00 33.31 O ATOM 745 OD2 ASP A 50 7.057 -8.189 -7.049 1.00 4.34 O ATOM 746 H ASP A 50 6.679 -3.539 -5.897 1.00 38.47 H ATOM 747 HA ASP A 50 4.945 -5.745 -5.280 1.00 20.53 H ATOM 748 1HB ASP A 50 5.857 -5.304 -7.557 1.00 38.47 H ATOM 749 2HB ASP A 50 7.462 -5.725 -6.969 1.00 38.47 H ATOM 750 N ALA A 51 7.855 -5.597 -3.851 1.00 24.15 N ATOM 751 CA ALA A 51 8.723 -6.200 -2.830 1.00 5.13 C ATOM 752 C ALA A 51 8.076 -6.180 -1.434 1.00 13.24 C ATOM 753 O ALA A 51 8.498 -6.908 -0.534 1.00 22.14 O ATOM 754 CB ALA A 51 10.068 -5.484 -2.802 1.00 34.44 C ATOM 755 H ALA A 51 8.045 -4.690 -4.160 1.00 38.47 H ATOM 756 HA ALA A 51 8.900 -7.230 -3.112 1.00 0.02 H ATOM 757 1HB ALA A 51 10.530 -5.541 -3.777 1.00 38.47 H ATOM 758 2HB ALA A 51 10.712 -5.955 -2.072 1.00 38.47 H ATOM 759 3HB ALA A 51 9.921 -4.447 -2.535 1.00 38.47 H ATOM 760 N THR A 52 7.047 -5.350 -1.259 1.00 13.30 N ATOM 761 CA THR A 52 6.362 -5.228 0.036 1.00 34.24 C ATOM 762 C THR A 52 5.013 -5.963 0.027 1.00 15.13 C ATOM 763 O THR A 52 4.134 -5.657 -0.783 1.00 25.33 O ATOM 764 CB THR A 52 6.126 -3.744 0.408 1.00 54.45 C ATOM 765 OG1 THR A 52 7.368 -3.022 0.371 1.00 63.31 O ATOM 766 CG2 THR A 52 5.505 -3.608 1.796 1.00 5.12 C ATOM 767 H THR A 52 6.735 -4.811 -2.017 1.00 38.47 H ATOM 768 HA THR A 52 6.996 -5.668 0.796 1.00 35.22 H ATOM 769 HB THR A 52 5.449 -3.311 -0.318 1.00 10.22 H ATOM 770 HG1 THR A 52 7.738 -3.068 -0.520 1.00 14.33 H ATOM 771 1HG2 THR A 52 6.150 -4.073 2.527 1.00 38.47 H ATOM 772 2HG2 THR A 52 4.538 -4.091 1.810 1.00 38.47 H ATOM 773 3HG2 THR A 52 5.385 -2.561 2.039 1.00 38.47 H ATOM 774 N THR A 53 4.859 -6.930 0.930 1.00 25.21 N ATOM 775 CA THR A 53 3.622 -7.716 1.035 1.00 51.43 C ATOM 776 C THR A 53 2.613 -7.080 1.998 1.00 72.21 C ATOM 777 O THR A 53 2.983 -6.412 2.968 1.00 22.15 O ATOM 778 CB THR A 53 3.908 -9.164 1.504 1.00 20.15 C ATOM 779 OG1 THR A 53 4.667 -9.150 2.723 1.00 1.50 O ATOM 780 CG2 THR A 53 4.665 -9.947 0.439 1.00 75.02 C ATOM 781 H THR A 53 5.595 -7.124 1.548 1.00 38.47 H ATOM 782 HA THR A 53 3.178 -7.767 0.050 1.00 1.50 H ATOM 783 HB THR A 53 2.964 -9.659 1.687 1.00 51.42 H ATOM 784 HG1 THR A 53 4.329 -9.829 3.320 1.00 30.53 H ATOM 785 1HG2 THR A 53 4.079 -9.980 -0.469 1.00 38.47 H ATOM 786 2HG2 THR A 53 4.841 -10.955 0.790 1.00 38.47 H ATOM 787 3HG2 THR A 53 5.611 -9.466 0.240 1.00 38.47 H ATOM 788 N VAL A 54 1.332 -7.307 1.722 1.00 70.44 N ATOM 789 CA VAL A 54 0.237 -6.756 2.527 1.00 11.22 C ATOM 790 C VAL A 54 -0.562 -7.883 3.203 1.00 63.32 C ATOM 791 O VAL A 54 -0.776 -8.942 2.613 1.00 25.45 O ATOM 792 CB VAL A 54 -0.712 -5.908 1.645 1.00 63.22 C ATOM 793 CG1 VAL A 54 -1.813 -5.258 2.480 1.00 31.35 C ATOM 794 CG2 VAL A 54 0.082 -4.861 0.865 1.00 15.03 C ATOM 795 H VAL A 54 1.110 -7.861 0.949 1.00 38.47 H ATOM 796 HA VAL A 54 0.661 -6.116 3.290 1.00 63.52 H ATOM 797 HB VAL A 54 -1.184 -6.568 0.928 1.00 20.34 H ATOM 798 1HG1 VAL A 54 -2.466 -4.687 1.835 1.00 38.47 H ATOM 799 2HG1 VAL A 54 -1.370 -4.600 3.214 1.00 38.47 H ATOM 800 3HG1 VAL A 54 -2.386 -6.025 2.983 1.00 38.47 H ATOM 801 1HG2 VAL A 54 0.837 -5.352 0.267 1.00 38.47 H ATOM 802 2HG2 VAL A 54 0.558 -4.178 1.554 1.00 38.47 H ATOM 803 3HG2 VAL A 54 -0.586 -4.311 0.219 1.00 38.47 H ATOM 804 N LYS A 55 -1.006 -7.647 4.437 1.00 63.32 N ATOM 805 CA LYS A 55 -1.714 -8.673 5.218 1.00 63.31 C ATOM 806 C LYS A 55 -2.930 -8.094 5.962 1.00 21.33 C ATOM 807 O LYS A 55 -3.182 -6.889 5.927 1.00 52.40 O ATOM 808 CB LYS A 55 -0.735 -9.329 6.206 1.00 20.14 C ATOM 809 CG LYS A 55 0.062 -8.328 7.044 1.00 73.21 C ATOM 810 CD LYS A 55 1.033 -9.025 7.997 1.00 44.42 C ATOM 811 CE LYS A 55 1.931 -8.027 8.721 1.00 40.01 C ATOM 812 NZ LYS A 55 2.841 -7.312 7.784 1.00 34.41 N ATOM 813 H LYS A 55 -0.860 -6.764 4.834 1.00 38.47 H ATOM 814 HA LYS A 55 -2.067 -9.428 4.529 1.00 10.11 H ATOM 815 1HB LYS A 55 -1.296 -9.965 6.877 1.00 38.47 H ATOM 816 2HB LYS A 55 -0.035 -9.936 5.650 1.00 38.47 H ATOM 817 1HG LYS A 55 0.624 -7.687 6.379 1.00 38.47 H ATOM 818 2HG LYS A 55 -0.629 -7.728 7.624 1.00 38.47 H ATOM 819 1HD LYS A 55 0.465 -9.581 8.729 1.00 38.47 H ATOM 820 2HD LYS A 55 1.653 -9.706 7.429 1.00 38.47 H ATOM 821 1HE LYS A 55 1.312 -7.301 9.228 1.00 38.47 H ATOM 822 2HE LYS A 55 2.526 -8.560 9.449 1.00 38.47 H ATOM 823 1HZ LYS A 55 2.292 -6.844 7.036 1.00 38.47 H ATOM 824 2HZ LYS A 55 3.500 -7.984 7.340 1.00 38.47 H ATOM 825 3HZ LYS A 55 3.392 -6.591 8.294 1.00 38.47 H ATOM 826 N ASP A 56 -3.680 -8.964 6.638 1.00 22.24 N ATOM 827 CA ASP A 56 -4.895 -8.558 7.353 1.00 23.41 C ATOM 828 C ASP A 56 -4.575 -7.716 8.601 1.00 73.34 C ATOM 829 O ASP A 56 -3.568 -7.939 9.277 1.00 70.30 O ATOM 830 CB ASP A 56 -5.694 -9.800 7.751 1.00 34.32 C ATOM 831 CG ASP A 56 -7.026 -9.460 8.393 1.00 31.34 C ATOM 832 OD1 ASP A 56 -8.015 -9.288 7.657 1.00 64.54 O ATOM 833 OD2 ASP A 56 -7.092 -9.360 9.639 1.00 42.24 O ATOM 834 H ASP A 56 -3.412 -9.909 6.658 1.00 38.47 H ATOM 835 HA ASP A 56 -5.492 -7.962 6.678 1.00 62.32 H ATOM 836 1HB ASP A 56 -5.881 -10.392 6.867 1.00 38.47 H ATOM 837 2HB ASP A 56 -5.111 -10.385 8.449 1.00 38.47 H ATOM 838 N GLY A 57 -5.451 -6.759 8.902 1.00 33.41 N ATOM 839 CA GLY A 57 -5.275 -5.895 10.063 1.00 14.45 C ATOM 840 C GLY A 57 -4.052 -4.992 9.955 1.00 12.53 C ATOM 841 O GLY A 57 -3.442 -4.631 10.964 1.00 71.11 O ATOM 842 H GLY A 57 -6.235 -6.638 8.326 1.00 38.47 H ATOM 843 1HA GLY A 57 -6.155 -5.277 10.171 1.00 38.47 H ATOM 844 2HA GLY A 57 -5.174 -6.513 10.945 1.00 38.47 H ATOM 845 N ASP A 58 -3.701 -4.612 8.728 1.00 64.43 N ATOM 846 CA ASP A 58 -2.498 -3.818 8.481 1.00 63.15 C ATOM 847 C ASP A 58 -2.857 -2.381 8.061 1.00 2.14 C ATOM 848 O ASP A 58 -3.826 -2.160 7.332 1.00 65.44 O ATOM 849 CB ASP A 58 -1.651 -4.506 7.407 1.00 20.33 C ATOM 850 CG ASP A 58 -0.241 -3.958 7.330 1.00 42.01 C ATOM 851 OD1 ASP A 58 0.254 -3.437 8.351 1.00 71.33 O ATOM 852 OD2 ASP A 58 0.383 -4.060 6.258 1.00 72.05 O ATOM 853 H ASP A 58 -4.265 -4.872 7.965 1.00 38.47 H ATOM 854 HA ASP A 58 -1.930 -3.778 9.401 1.00 31.51 H ATOM 855 1HB ASP A 58 -1.591 -5.563 7.625 1.00 38.47 H ATOM 856 2HB ASP A 58 -2.125 -4.372 6.443 1.00 38.47 H ATOM 857 N ALA A 59 -2.073 -1.408 8.520 1.00 32.12 N ATOM 858 CA ALA A 59 -2.389 0.008 8.300 1.00 34.11 C ATOM 859 C ALA A 59 -1.741 0.574 7.026 1.00 62.24 C ATOM 860 O ALA A 59 -0.649 1.148 7.073 1.00 12.32 O ATOM 861 CB ALA A 59 -1.977 0.832 9.515 1.00 32.20 C ATOM 862 H ALA A 59 -1.263 -1.646 9.017 1.00 38.47 H ATOM 863 HA ALA A 59 -3.463 0.093 8.201 1.00 65.41 H ATOM 864 1HB ALA A 59 -2.309 1.852 9.387 1.00 38.47 H ATOM 865 2HB ALA A 59 -0.902 0.812 9.615 1.00 38.47 H ATOM 866 3HB ALA A 59 -2.428 0.415 10.403 1.00 38.47 H ATOM 867 N VAL A 60 -2.413 0.400 5.889 1.00 31.22 N ATOM 868 CA VAL A 60 -1.971 1.014 4.630 1.00 25.33 C ATOM 869 C VAL A 60 -2.543 2.438 4.495 1.00 21.34 C ATOM 870 O VAL A 60 -3.739 2.633 4.277 1.00 44.42 O ATOM 871 CB VAL A 60 -2.368 0.156 3.391 1.00 2.33 C ATOM 872 CG1 VAL A 60 -3.867 -0.135 3.367 1.00 64.52 C ATOM 873 CG2 VAL A 60 -1.927 0.838 2.092 1.00 71.03 C ATOM 874 H VAL A 60 -3.220 -0.156 5.895 1.00 38.47 H ATOM 875 HA VAL A 60 -0.889 1.078 4.659 1.00 0.32 H ATOM 876 HB VAL A 60 -1.848 -0.791 3.462 1.00 63.02 H ATOM 877 1HG1 VAL A 60 -4.101 -0.763 2.519 1.00 38.47 H ATOM 878 2HG1 VAL A 60 -4.413 0.793 3.289 1.00 38.47 H ATOM 879 3HG1 VAL A 60 -4.149 -0.642 4.278 1.00 38.47 H ATOM 880 1HG2 VAL A 60 -0.859 0.992 2.110 1.00 38.47 H ATOM 881 2HG2 VAL A 60 -2.427 1.790 1.995 1.00 38.47 H ATOM 882 3HG2 VAL A 60 -2.183 0.210 1.249 1.00 38.47 H ATOM 883 N GLU A 61 -1.682 3.432 4.643 1.00 13.31 N ATOM 884 CA GLU A 61 -2.107 4.833 4.641 1.00 22.13 C ATOM 885 C GLU A 61 -1.987 5.449 3.240 1.00 0.03 C ATOM 886 O GLU A 61 -0.909 5.858 2.809 1.00 34.30 O ATOM 887 CB GLU A 61 -1.286 5.613 5.672 1.00 62.41 C ATOM 888 CG GLU A 61 -1.357 4.993 7.064 1.00 0.31 C ATOM 889 CD GLU A 61 -0.477 5.689 8.086 1.00 54.00 C ATOM 890 OE1 GLU A 61 -0.955 6.650 8.729 1.00 74.14 O ATOM 891 OE2 GLU A 61 0.682 5.264 8.269 1.00 42.43 O ATOM 892 H GLU A 61 -0.728 3.228 4.750 1.00 38.47 H ATOM 893 HA GLU A 61 -3.148 4.861 4.937 1.00 51.24 H ATOM 894 1HB GLU A 61 -0.252 5.633 5.355 1.00 38.47 H ATOM 895 2HB GLU A 61 -1.659 6.624 5.730 1.00 38.47 H ATOM 896 1HG GLU A 61 -2.381 5.032 7.411 1.00 38.47 H ATOM 897 2HG GLU A 61 -1.050 3.959 6.991 1.00 38.47 H ATOM 898 N PHE A 62 -3.112 5.479 2.529 1.00 12.22 N ATOM 899 CA PHE A 62 -3.155 5.985 1.157 1.00 72.33 C ATOM 900 C PHE A 62 -3.437 7.496 1.130 1.00 12.34 C ATOM 901 O PHE A 62 -4.510 7.940 1.536 1.00 70.45 O ATOM 902 CB PHE A 62 -4.236 5.232 0.367 1.00 2.15 C ATOM 903 CG PHE A 62 -4.248 5.554 -1.105 1.00 51.25 C ATOM 904 CD1 PHE A 62 -4.915 6.672 -1.580 1.00 21.03 C ATOM 905 CD2 PHE A 62 -3.589 4.735 -2.009 1.00 5.32 C ATOM 906 CE1 PHE A 62 -4.925 6.968 -2.931 1.00 11.12 C ATOM 907 CE2 PHE A 62 -3.594 5.024 -3.360 1.00 4.25 C ATOM 908 CZ PHE A 62 -4.262 6.144 -3.822 1.00 53.22 C ATOM 909 H PHE A 62 -3.935 5.144 2.937 1.00 38.47 H ATOM 910 HA PHE A 62 -2.193 5.797 0.699 1.00 64.55 H ATOM 911 1HB PHE A 62 -4.073 4.169 0.472 1.00 38.47 H ATOM 912 2HB PHE A 62 -5.208 5.481 0.772 1.00 38.47 H ATOM 913 HD1 PHE A 62 -5.430 7.318 -0.879 1.00 11.33 H ATOM 914 HD2 PHE A 62 -3.064 3.862 -1.649 1.00 44.04 H ATOM 915 HE1 PHE A 62 -5.449 7.842 -3.289 1.00 22.21 H ATOM 916 HE2 PHE A 62 -3.075 4.378 -4.052 1.00 73.24 H ATOM 917 HZ PHE A 62 -4.268 6.371 -4.878 1.00 21.40 H ATOM 918 N LEU A 63 -2.483 8.279 0.643 1.00 60.53 N ATOM 919 CA LEU A 63 -2.639 9.737 0.582 1.00 73.42 C ATOM 920 C LEU A 63 -3.228 10.184 -0.764 1.00 72.55 C ATOM 921 O LEU A 63 -2.687 9.874 -1.824 1.00 71.22 O ATOM 922 CB LEU A 63 -1.282 10.417 0.820 1.00 33.01 C ATOM 923 CG LEU A 63 -0.570 9.999 2.114 1.00 53.12 C ATOM 924 CD1 LEU A 63 0.743 10.757 2.278 1.00 12.12 C ATOM 925 CD2 LEU A 63 -1.480 10.208 3.326 1.00 42.22 C ATOM 926 H LEU A 63 -1.650 7.874 0.320 1.00 38.47 H ATOM 927 HA LEU A 63 -3.317 10.033 1.372 1.00 71.34 H ATOM 928 1HB LEU A 63 -0.636 10.184 -0.017 1.00 38.47 H ATOM 929 2HB LEU A 63 -1.436 11.487 0.846 1.00 38.47 H ATOM 930 HG LEU A 63 -0.333 8.946 2.056 1.00 53.24 H ATOM 931 1HD1 LEU A 63 0.544 11.816 2.346 1.00 38.47 H ATOM 932 2HD1 LEU A 63 1.380 10.563 1.428 1.00 38.47 H ATOM 933 3HD1 LEU A 63 1.239 10.426 3.181 1.00 38.47 H ATOM 934 1HD2 LEU A 63 -2.393 9.641 3.197 1.00 38.47 H ATOM 935 2HD2 LEU A 63 -1.720 11.256 3.428 1.00 38.47 H ATOM 936 3HD2 LEU A 63 -0.974 9.865 4.218 1.00 38.47 H ATOM 937 N TYR A 64 -4.332 10.933 -0.712 1.00 75.14 N ATOM 938 CA TYR A 64 -5.000 11.430 -1.926 1.00 54.05 C ATOM 939 C TYR A 64 -4.316 12.695 -2.480 1.00 40.52 C ATOM 940 O TYR A 64 -4.931 13.471 -3.216 1.00 2.33 O ATOM 941 CB TYR A 64 -6.486 11.703 -1.637 1.00 53.44 C ATOM 942 CG TYR A 64 -7.309 10.443 -1.430 1.00 32.25 C ATOM 943 CD1 TYR A 64 -7.277 9.751 -0.222 1.00 34.01 C ATOM 944 CD2 TYR A 64 -8.121 9.947 -2.446 1.00 61.23 C ATOM 945 CE1 TYR A 64 -8.026 8.603 -0.037 1.00 73.03 C ATOM 946 CE2 TYR A 64 -8.874 8.802 -2.267 1.00 20.41 C ATOM 947 CZ TYR A 64 -8.825 8.134 -1.063 1.00 51.53 C ATOM 948 OH TYR A 64 -9.584 6.994 -0.884 1.00 63.25 O ATOM 949 H TYR A 64 -4.715 11.153 0.167 1.00 38.47 H ATOM 950 HA TYR A 64 -4.934 10.652 -2.676 1.00 13.31 H ATOM 951 1HB TYR A 64 -6.568 12.304 -0.742 1.00 38.47 H ATOM 952 2HB TYR A 64 -6.913 12.247 -2.467 1.00 38.47 H ATOM 953 HD1 TYR A 64 -6.651 10.119 0.576 1.00 41.02 H ATOM 954 HD2 TYR A 64 -8.161 10.469 -3.392 1.00 42.45 H ATOM 955 HE1 TYR A 64 -7.983 8.079 0.908 1.00 32.04 H ATOM 956 HE2 TYR A 64 -9.496 8.434 -3.070 1.00 50.12 H ATOM 957 HH TYR A 64 -10.090 7.075 -0.062 1.00 71.15 H ATOM 958 N PHE A 65 -3.036 12.885 -2.131 1.00 52.23 N ATOM 959 CA PHE A 65 -2.210 13.977 -2.674 1.00 4.11 C ATOM 960 C PHE A 65 -2.790 15.358 -2.321 1.00 20.53 C ATOM 961 O PHE A 65 -2.589 16.330 -3.053 1.00 13.01 O ATOM 962 CB PHE A 65 -2.074 13.829 -4.201 1.00 41.11 C ATOM 963 CG PHE A 65 -1.750 12.420 -4.636 1.00 74.52 C ATOM 964 CD1 PHE A 65 -0.533 11.840 -4.312 1.00 30.02 C ATOM 965 CD2 PHE A 65 -2.674 11.671 -5.353 1.00 34.14 C ATOM 966 CE1 PHE A 65 -0.245 10.547 -4.694 1.00 74.51 C ATOM 967 CE2 PHE A 65 -2.390 10.377 -5.738 1.00 63.34 C ATOM 968 CZ PHE A 65 -1.175 9.813 -5.408 1.00 64.10 C ATOM 969 H PHE A 65 -2.632 12.268 -1.490 1.00 38.47 H ATOM 970 HA PHE A 65 -1.228 13.894 -2.228 1.00 42.11 H ATOM 971 1HB PHE A 65 -3.003 14.119 -4.670 1.00 38.47 H ATOM 972 2HB PHE A 65 -1.282 14.477 -4.554 1.00 38.47 H ATOM 973 HD1 PHE A 65 0.196 12.411 -3.754 1.00 20.13 H ATOM 974 HD2 PHE A 65 -3.628 12.112 -5.612 1.00 10.31 H ATOM 975 HE1 PHE A 65 0.707 10.107 -4.436 1.00 42.20 H ATOM 976 HE2 PHE A 65 -3.116 9.806 -6.296 1.00 23.11 H ATOM 977 HZ PHE A 65 -0.950 8.800 -5.704 1.00 63.22 H ATOM 978 N MET A 66 -3.471 15.437 -1.175 1.00 62.24 N ATOM 979 CA MET A 66 -4.151 16.663 -0.733 1.00 54.31 C ATOM 980 C MET A 66 -5.132 17.174 -1.806 1.00 55.22 C ATOM 981 O MET A 66 -4.769 17.974 -2.673 1.00 31.24 O ATOM 982 CB MET A 66 -3.122 17.748 -0.368 1.00 40.35 C ATOM 983 CG MET A 66 -3.699 18.949 0.382 1.00 71.00 C ATOM 984 SD MET A 66 -4.944 19.858 -0.563 1.00 62.15 S ATOM 985 CE MET A 66 -5.210 21.278 0.501 1.00 71.14 C ATOM 986 H MET A 66 -3.507 14.644 -0.600 1.00 38.47 H ATOM 987 HA MET A 66 -4.717 16.411 0.152 1.00 14.14 H ATOM 988 1HB MET A 66 -2.356 17.302 0.252 1.00 38.47 H ATOM 989 2HB MET A 66 -2.663 18.107 -1.280 1.00 38.47 H ATOM 990 1HG MET A 66 -4.154 18.599 1.298 1.00 38.47 H ATOM 991 2HG MET A 66 -2.889 19.624 0.623 1.00 38.47 H ATOM 992 1HE MET A 66 -5.976 21.909 0.074 1.00 38.47 H ATOM 993 2HE MET A 66 -4.292 21.837 0.588 1.00 38.47 H ATOM 994 3HE MET A 66 -5.522 20.943 1.477 1.00 38.47 H ATOM 995 N GLY A 67 -6.369 16.694 -1.749 1.00 75.23 N ATOM 996 CA GLY A 67 -7.380 17.096 -2.725 1.00 33.21 C ATOM 997 C GLY A 67 -8.797 16.694 -2.327 1.00 62.01 C ATOM 998 O GLY A 67 -9.702 16.666 -3.165 1.00 10.40 O ATOM 999 H GLY A 67 -6.601 16.062 -1.036 1.00 38.47 H ATOM 1000 1HA GLY A 67 -7.345 18.172 -2.838 1.00 38.47 H ATOM 1001 2HA GLY A 67 -7.146 16.640 -3.678 1.00 38.47 H ATOM 1002 N GLY A 68 -8.998 16.389 -1.048 1.00 13.22 N ATOM 1003 CA GLY A 68 -10.313 15.981 -0.568 1.00 42.14 C ATOM 1004 C GLY A 68 -11.102 17.124 0.065 1.00 2.50 C ATOM 1005 O GLY A 68 -12.336 17.070 0.141 1.00 53.51 O ATOM 1006 H GLY A 68 -8.246 16.444 -0.420 1.00 38.47 H ATOM 1007 1HA GLY A 68 -10.882 15.585 -1.397 1.00 38.47 H ATOM 1008 2HA GLY A 68 -10.184 15.200 0.168 1.00 38.47 H ATOM 1009 N GLY A 69 -10.394 18.162 0.516 1.00 34.40 N ATOM 1010 CA GLY A 69 -11.035 19.285 1.196 1.00 61.15 C ATOM 1011 C GLY A 69 -11.747 18.871 2.482 1.00 70.21 C ATOM 1012 O GLY A 69 -11.188 18.972 3.574 1.00 54.34 O ATOM 1013 H GLY A 69 -9.425 18.174 0.375 1.00 38.47 H ATOM 1014 1HA GLY A 69 -10.280 20.021 1.434 1.00 38.47 H ATOM 1015 2HA GLY A 69 -11.755 19.733 0.527 1.00 38.47 H ATOM 1016 N LYS A 70 -12.986 18.404 2.343 1.00 34.11 N ATOM 1017 CA LYS A 70 -13.789 17.930 3.480 1.00 53.22 C ATOM 1018 C LYS A 70 -14.473 16.592 3.146 1.00 5.24 C ATOM 1019 O LYS A 70 -15.550 16.284 3.662 1.00 41.13 O ATOM 1020 CB LYS A 70 -14.839 18.985 3.860 1.00 4.14 C ATOM 1021 CG LYS A 70 -14.244 20.277 4.411 1.00 53.44 C ATOM 1022 CD LYS A 70 -15.327 21.287 4.783 1.00 64.42 C ATOM 1023 CE LYS A 70 -14.737 22.549 5.401 1.00 32.41 C ATOM 1024 NZ LYS A 70 -14.041 22.274 6.687 1.00 31.02 N ATOM 1025 H LYS A 70 -13.375 18.371 1.445 1.00 38.47 H ATOM 1026 HA LYS A 70 -13.125 17.776 4.320 1.00 43.13 H ATOM 1027 1HB LYS A 70 -15.422 19.228 2.980 1.00 38.47 H ATOM 1028 2HB LYS A 70 -15.496 18.568 4.611 1.00 38.47 H ATOM 1029 1HG LYS A 70 -13.662 20.047 5.293 1.00 38.47 H ATOM 1030 2HG LYS A 70 -13.599 20.714 3.659 1.00 38.47 H ATOM 1031 1HD LYS A 70 -15.873 21.558 3.891 1.00 38.47 H ATOM 1032 2HD LYS A 70 -16.002 20.831 5.494 1.00 38.47 H ATOM 1033 1HE LYS A 70 -14.029 22.978 4.707 1.00 38.47 H ATOM 1034 2HE LYS A 70 -15.536 23.255 5.577 1.00 38.47 H ATOM 1035 1HZ LYS A 70 -13.639 23.154 7.069 1.00 38.47 H ATOM 1036 2HZ LYS A 70 -13.274 21.588 6.546 1.00 38.47 H ATOM 1037 3HZ LYS A 70 -14.712 21.885 7.381 1.00 38.47 H ATOM 1038 N LEU A 71 -13.823 15.799 2.287 1.00 42.14 N ATOM 1039 CA LEU A 71 -14.331 14.480 1.876 1.00 42.24 C ATOM 1040 C LEU A 71 -15.621 14.601 1.046 1.00 51.23 C ATOM 1041 O LEU A 71 -16.032 15.699 0.661 1.00 44.31 O ATOM 1042 CB LEU A 71 -14.572 13.579 3.105 1.00 34.24 C ATOM 1043 CG LEU A 71 -13.335 13.304 3.978 1.00 2.00 C ATOM 1044 CD1 LEU A 71 -13.708 12.454 5.192 1.00 64.31 C ATOM 1045 CD2 LEU A 71 -12.232 12.628 3.162 1.00 61.42 C ATOM 1046 H LEU A 71 -12.977 16.117 1.908 1.00 38.47 H ATOM 1047 HA LEU A 71 -13.571 14.024 1.256 1.00 51.53 H ATOM 1048 1HB LEU A 71 -15.328 14.045 3.723 1.00 38.47 H ATOM 1049 2HB LEU A 71 -14.957 12.630 2.756 1.00 38.47 H ATOM 1050 HG LEU A 71 -12.948 14.244 4.345 1.00 3.10 H ATOM 1051 1HD1 LEU A 71 -14.437 12.983 5.791 1.00 38.47 H ATOM 1052 2HD1 LEU A 71 -12.825 12.266 5.786 1.00 38.47 H ATOM 1053 3HD1 LEU A 71 -14.128 11.514 4.861 1.00 38.47 H ATOM 1054 1HD2 LEU A 71 -11.909 13.291 2.371 1.00 38.47 H ATOM 1055 2HD2 LEU A 71 -12.609 11.711 2.732 1.00 38.47 H ATOM 1056 3HD2 LEU A 71 -11.393 12.404 3.806 1.00 38.47 H ATOM 1057 N GLU A 72 -16.246 13.463 0.754 1.00 22.44 N ATOM 1058 CA GLU A 72 -17.500 13.444 -0.002 1.00 11.15 C ATOM 1059 C GLU A 72 -18.443 12.343 0.504 1.00 55.30 C ATOM 1060 O GLU A 72 -18.139 11.154 0.411 1.00 64.24 O ATOM 1061 CB GLU A 72 -17.214 13.254 -1.498 1.00 43.51 C ATOM 1062 CG GLU A 72 -18.470 13.212 -2.359 1.00 61.12 C ATOM 1063 CD GLU A 72 -18.170 13.117 -3.845 1.00 22.44 C ATOM 1064 OE1 GLU A 72 -17.983 11.991 -4.349 1.00 2.41 O ATOM 1065 OE2 GLU A 72 -18.134 14.165 -4.518 1.00 1.22 O ATOM 1066 H GLU A 72 -15.856 12.613 1.049 1.00 38.47 H ATOM 1067 HA GLU A 72 -17.986 14.401 0.139 1.00 4.20 H ATOM 1068 1HB GLU A 72 -16.593 14.073 -1.840 1.00 38.47 H ATOM 1069 2HB GLU A 72 -16.676 12.327 -1.636 1.00 38.47 H ATOM 1070 1HG GLU A 72 -19.058 12.350 -2.071 1.00 38.47 H ATOM 1071 2HG GLU A 72 -19.046 14.109 -2.178 1.00 38.47 H ATOM 1072 N HIS A 73 -19.590 12.745 1.052 1.00 63.22 N ATOM 1073 CA HIS A 73 -20.592 11.789 1.537 1.00 74.35 C ATOM 1074 C HIS A 73 -21.984 12.099 0.973 1.00 12.30 C ATOM 1075 O HIS A 73 -22.827 12.694 1.645 1.00 31.52 O ATOM 1076 CB HIS A 73 -20.635 11.772 3.070 1.00 31.34 C ATOM 1077 CG HIS A 73 -19.351 11.323 3.697 1.00 11.20 C ATOM 1078 ND1 HIS A 73 -18.991 9.998 3.797 1.00 71.12 N ATOM 1079 CD2 HIS A 73 -18.334 12.026 4.249 1.00 43.41 C ATOM 1080 CE1 HIS A 73 -17.816 9.903 4.380 1.00 51.14 C ATOM 1081 NE2 HIS A 73 -17.389 11.118 4.665 1.00 3.22 N ATOM 1082 H HIS A 73 -19.767 13.709 1.133 1.00 38.47 H ATOM 1083 HA HIS A 73 -20.301 10.807 1.189 1.00 42.14 H ATOM 1084 1HB HIS A 73 -20.851 12.767 3.431 1.00 38.47 H ATOM 1085 2HB HIS A 73 -21.416 11.099 3.397 1.00 38.47 H ATOM 1086 HD1 HIS A 73 -19.531 9.233 3.495 1.00 51.31 H ATOM 1087 HD2 HIS A 73 -18.273 13.102 4.341 1.00 53.12 H ATOM 1088 HE1 HIS A 73 -17.286 8.984 4.587 1.00 11.41 H ATOM 1089 HE2 HIS A 73 -16.676 11.313 5.310 1.00 38.47 H ATOM 1090 N HIS A 74 -22.207 11.714 -0.278 1.00 32.04 N ATOM 1091 CA HIS A 74 -23.520 11.843 -0.907 1.00 0.44 C ATOM 1092 C HIS A 74 -24.367 10.601 -0.614 1.00 33.04 C ATOM 1093 O HIS A 74 -25.521 10.711 -0.202 1.00 35.44 O ATOM 1094 CB HIS A 74 -23.373 12.055 -2.421 1.00 23.22 C ATOM 1095 CG HIS A 74 -22.759 13.375 -2.791 1.00 52.10 C ATOM 1096 ND1 HIS A 74 -23.183 14.127 -3.865 1.00 15.43 N ATOM 1097 CD2 HIS A 74 -21.742 14.077 -2.230 1.00 14.35 C ATOM 1098 CE1 HIS A 74 -22.459 15.224 -3.955 1.00 64.53 C ATOM 1099 NE2 HIS A 74 -21.578 15.220 -2.974 1.00 21.23 N ATOM 1100 H HIS A 74 -21.469 11.317 -0.790 1.00 38.47 H ATOM 1101 HA HIS A 74 -24.012 12.708 -0.478 1.00 31.12 H ATOM 1102 1HB HIS A 74 -22.748 11.274 -2.828 1.00 38.47 H ATOM 1103 2HB HIS A 74 -24.351 12.002 -2.883 1.00 38.47 H ATOM 1104 HD1 HIS A 74 -23.919 13.891 -4.475 1.00 3.31 H ATOM 1105 HD2 HIS A 74 -21.168 13.790 -1.359 1.00 55.13 H ATOM 1106 HE1 HIS A 74 -22.569 15.995 -4.702 1.00 41.53 H ATOM 1107 HE2 HIS A 74 -20.824 15.845 -2.895 1.00 38.47 H ATOM 1108 N HIS A 75 -23.769 9.419 -0.816 1.00 73.11 N ATOM 1109 CA HIS A 75 -24.419 8.133 -0.511 1.00 72.54 C ATOM 1110 C HIS A 75 -25.649 7.890 -1.412 1.00 73.20 C ATOM 1111 O HIS A 75 -26.272 8.833 -1.903 1.00 2.32 O ATOM 1112 CB HIS A 75 -24.814 8.097 0.979 1.00 21.53 C ATOM 1113 CG HIS A 75 -25.161 6.735 1.506 1.00 50.15 C ATOM 1114 ND1 HIS A 75 -24.235 5.906 2.094 1.00 73.44 N ATOM 1115 CD2 HIS A 75 -26.341 6.067 1.555 1.00 14.10 C ATOM 1116 CE1 HIS A 75 -24.819 4.792 2.479 1.00 72.34 C ATOM 1117 NE2 HIS A 75 -26.097 4.862 2.168 1.00 62.52 N ATOM 1118 H HIS A 75 -22.855 9.412 -1.177 1.00 38.47 H ATOM 1119 HA HIS A 75 -23.695 7.352 -0.700 1.00 15.04 H ATOM 1120 1HB HIS A 75 -23.990 8.472 1.567 1.00 38.47 H ATOM 1121 2HB HIS A 75 -25.670 8.740 1.130 1.00 38.47 H ATOM 1122 HD1 HIS A 75 -23.282 6.104 2.218 1.00 11.12 H ATOM 1123 HD2 HIS A 75 -27.295 6.419 1.187 1.00 72.31 H ATOM 1124 HE1 HIS A 75 -24.334 3.962 2.968 1.00 71.05 H ATOM 1125 HE2 HIS A 75 -26.788 4.267 2.540 1.00 38.47 H ATOM 1126 N HIS A 76 -25.996 6.620 -1.636 1.00 71.31 N ATOM 1127 CA HIS A 76 -27.170 6.278 -2.450 1.00 5.54 C ATOM 1128 C HIS A 76 -28.448 6.949 -1.911 1.00 23.34 C ATOM 1129 O HIS A 76 -29.035 6.495 -0.930 1.00 10.53 O ATOM 1130 CB HIS A 76 -27.375 4.756 -2.512 1.00 72.24 C ATOM 1131 CG HIS A 76 -26.297 4.020 -3.246 1.00 25.14 C ATOM 1132 ND1 HIS A 76 -25.696 4.502 -4.387 1.00 44.14 N ATOM 1133 CD2 HIS A 76 -25.721 2.815 -3.005 1.00 61.15 C ATOM 1134 CE1 HIS A 76 -24.805 3.631 -4.815 1.00 13.13 C ATOM 1135 NE2 HIS A 76 -24.799 2.599 -3.998 1.00 12.43 N ATOM 1136 H HIS A 76 -25.449 5.902 -1.256 1.00 38.47 H ATOM 1137 HA HIS A 76 -26.988 6.643 -3.453 1.00 54.12 H ATOM 1138 1HB HIS A 76 -27.414 4.364 -1.506 1.00 38.47 H ATOM 1139 2HB HIS A 76 -28.312 4.546 -3.006 1.00 38.47 H ATOM 1140 HD1 HIS A 76 -25.892 5.361 -4.825 1.00 74.11 H ATOM 1141 HD2 HIS A 76 -25.944 2.152 -2.181 1.00 72.10 H ATOM 1142 HE1 HIS A 76 -24.180 3.747 -5.687 1.00 61.33 H ATOM 1143 HE2 HIS A 76 -24.416 1.724 -4.223 1.00 38.47 H ATOM 1144 N HIS A 77 -28.845 8.054 -2.538 1.00 74.41 N ATOM 1145 CA HIS A 77 -30.088 8.754 -2.181 1.00 3.22 C ATOM 1146 C HIS A 77 -30.903 9.108 -3.433 1.00 70.45 C ATOM 1147 O HIS A 77 -30.348 9.499 -4.458 1.00 53.54 O ATOM 1148 CB HIS A 77 -29.787 10.032 -1.387 1.00 44.12 C ATOM 1149 CG HIS A 77 -29.229 9.786 -0.019 1.00 43.22 C ATOM 1150 ND1 HIS A 77 -28.042 10.327 0.420 1.00 51.51 N ATOM 1151 CD2 HIS A 77 -29.717 9.076 1.027 1.00 14.24 C ATOM 1152 CE1 HIS A 77 -27.822 9.965 1.664 1.00 55.43 C ATOM 1153 NE2 HIS A 77 -28.824 9.206 2.060 1.00 3.21 N ATOM 1154 H HIS A 77 -28.285 8.418 -3.257 1.00 38.47 H ATOM 1155 HA HIS A 77 -30.675 8.090 -1.561 1.00 44.34 H ATOM 1156 1HB HIS A 77 -29.071 10.627 -1.936 1.00 38.47 H ATOM 1157 2HB HIS A 77 -30.701 10.598 -1.275 1.00 38.47 H ATOM 1158 HD1 HIS A 77 -27.444 10.902 -0.110 1.00 64.40 H ATOM 1159 HD2 HIS A 77 -30.642 8.514 1.044 1.00 32.21 H ATOM 1160 HE1 HIS A 77 -26.965 10.244 2.261 1.00 11.32 H ATOM 1161 HE2 HIS A 77 -29.008 8.977 2.997 1.00 38.47 H ATOM 1162 N HIS A 78 -32.223 8.959 -3.338 1.00 11.34 N ATOM 1163 CA HIS A 78 -33.133 9.289 -4.442 1.00 52.33 C ATOM 1164 C HIS A 78 -34.579 9.506 -3.938 1.00 11.34 C ATOM 1165 O HIS A 78 -35.342 8.522 -3.821 1.00 38.47 O ATOM 1166 CB HIS A 78 -33.075 8.198 -5.533 1.00 4.24 C ATOM 1167 CG HIS A 78 -33.029 6.792 -5.005 1.00 52.33 C ATOM 1168 ND1 HIS A 78 -34.115 6.153 -4.455 1.00 72.02 N ATOM 1169 CD2 HIS A 78 -32.014 5.895 -4.958 1.00 44.14 C ATOM 1170 CE1 HIS A 78 -33.777 4.933 -4.097 1.00 1.13 C ATOM 1171 NE2 HIS A 78 -32.507 4.746 -4.391 1.00 60.11 N ATOM 1172 OXT HIS A 78 -34.939 10.671 -3.653 1.00 38.47 O ATOM 1173 H HIS A 78 -32.600 8.612 -2.500 1.00 38.47 H ATOM 1174 HA HIS A 78 -32.787 10.221 -4.874 1.00 70.12 H ATOM 1175 1HB HIS A 78 -33.949 8.282 -6.165 1.00 38.47 H ATOM 1176 2HB HIS A 78 -32.192 8.354 -6.137 1.00 38.47 H ATOM 1177 HD1 HIS A 78 -35.005 6.545 -4.331 1.00 12.54 H ATOM 1178 HD2 HIS A 78 -31.003 6.053 -5.310 1.00 52.12 H ATOM 1179 HE1 HIS A 78 -34.435 4.204 -3.647 1.00 3.23 H ATOM 1180 HE2 HIS A 78 -32.083 3.863 -4.464 1.00 38.47 H TER 1181 HIS A 78 ENDMDL MASTER END