HEADER HORMONE 28-APR-09 SMS20081 TITLE SOLUTION STRUCTURES OF BRADYKININ - PENTA-O-GALLOYL-D-GLUCOPYRANOSE TITLE 2 COMPLEXES COMPND MOL_ID: 1; COMPND 2 MOLECULE: BRADYKININ; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: UNP RESIDES 381-389; COMPND 5 SYNONYM: KALLIDIN I; COMPND 6 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 4 ORGANISM_COMMON: HUMAN; SOURCE 5 ORGANISM_TAXID: 9606; SOURCE 6 OTHER_DETAILS: CHEMICALLY SYNTHESIZED KEYWDS BRADYKININ, PENTA-O-GALLOYL-D-GLUCOPYRANOSE, HORMONE EXPDTA SOLUTION NMR NUMMDL 13 AUTHOR J.-P.MONTI,S.VERGE JRNL AUTH S.VERGE,T.RICHARD,S.MOREAU,A.NURICH,J.-M.MERILLON, JRNL AUTH 2 J.VERCAUTEREN,J.-P.MONTI JRNL TITL FIRST OBSERVATION OF SOLUTION STRUCTURES OF JRNL TITL 2 BRADYKININ-PENTA-O-GALLOYL-D-GLUCOPYRANOSE COMPLEXES AS JRNL TITL 3 DETERMINED BY NMR AND SIMULATED ANNEALING JRNL REF BIOCHIM.BIOPHYS.ACTA V.1571 89 2002 JRNL REFN ISSN 0006-3002 JRNL PMID 12049789 JRNL DOI 10.1016/S0304-4165(02)00183-6 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : INSIGHT II 98.0 REMARK 3 AUTHORS : ACCELRYS SOFTWARE INC. REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 NULL COMPLIES WITH FORMAT V. 3.20, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 15-NOV-10. REMARK 100 THE BMRB ID CODE IS SMS20081. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 303 REMARK 210 PH : 6.4 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : 20MM BRADYKININ, 20 MM PENTA-O- REMARK 210 GALLOYL-D-GLUCOPYRANOSE; 90% H2O/ REMARK 210 10% DMSO REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D 1H-1H TOCSY; 2D 1H-1H ROESY; REMARK 210 2D 1H-13C HMBC; 2D DQF-COSY REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ REMARK 210 SPECTROMETER MODEL : AVANCE REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : INSIGHT II 98.0 REMARK 210 METHOD USED : SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 100 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 13 REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LOWEST REMARK 210 ENERGY AND THE LEAST RESTRAINT REMARK 210 VIOLATIONS 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 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 HB3 SER A 6 3HH1 UVL A 10 1.58 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 1 ARG A 1 NE - CZ - NH1 ANGL. DEV. = 5.7 DEGREES REMARK 500 1 ARG A 1 NE - CZ - NH2 ANGL. DEV. = -3.3 DEGREES REMARK 500 1 ARG A 9 NE - CZ - NH1 ANGL. DEV. = 5.8 DEGREES REMARK 500 1 ARG A 9 NE - CZ - NH2 ANGL. DEV. = -3.3 DEGREES REMARK 500 2 ARG A 1 NE - CZ - NH1 ANGL. DEV. = 5.9 DEGREES REMARK 500 2 ARG A 1 NE - CZ - NH2 ANGL. DEV. = -3.4 DEGREES REMARK 500 2 ARG A 9 NE - CZ - NH1 ANGL. DEV. = 5.8 DEGREES REMARK 500 2 ARG A 9 NE - CZ - NH2 ANGL. DEV. = -3.2 DEGREES REMARK 500 3 ARG A 1 NE - CZ - NH1 ANGL. DEV. = 5.9 DEGREES REMARK 500 3 ARG A 1 NE - CZ - NH2 ANGL. DEV. = -3.4 DEGREES REMARK 500 3 ARG A 9 NE - CZ - NH1 ANGL. DEV. = 5.8 DEGREES REMARK 500 3 ARG A 9 NE - CZ - NH2 ANGL. DEV. = -3.3 DEGREES REMARK 500 4 ARG A 1 NE - CZ - NH1 ANGL. DEV. = 5.8 DEGREES REMARK 500 4 ARG A 1 NE - CZ - NH2 ANGL. DEV. = -3.3 DEGREES REMARK 500 4 ARG A 9 NE - CZ - NH1 ANGL. DEV. = 5.8 DEGREES REMARK 500 4 ARG A 9 NE - CZ - NH2 ANGL. DEV. = -3.4 DEGREES REMARK 500 5 ARG A 1 NE - CZ - NH1 ANGL. DEV. = 5.9 DEGREES REMARK 500 5 ARG A 1 NE - CZ - NH2 ANGL. DEV. = -3.4 DEGREES REMARK 500 5 ARG A 9 NE - CZ - NH1 ANGL. DEV. = 5.8 DEGREES REMARK 500 5 ARG A 9 NE - CZ - NH2 ANGL. DEV. = -3.4 DEGREES REMARK 500 6 ARG A 1 NE - CZ - NH1 ANGL. DEV. = 5.7 DEGREES REMARK 500 6 ARG A 1 NE - CZ - NH2 ANGL. DEV. = -3.3 DEGREES REMARK 500 6 ARG A 9 NE - CZ - NH1 ANGL. DEV. = 5.8 DEGREES REMARK 500 6 ARG A 9 NE - CZ - NH2 ANGL. DEV. = -3.3 DEGREES REMARK 500 7 ARG A 1 NE - CZ - NH1 ANGL. DEV. = 5.8 DEGREES REMARK 500 7 ARG A 1 NE - CZ - NH2 ANGL. DEV. = -3.3 DEGREES REMARK 500 7 ARG A 9 NE - CZ - NH1 ANGL. DEV. = 5.9 DEGREES REMARK 500 7 ARG A 9 NE - CZ - NH2 ANGL. DEV. = -3.4 DEGREES REMARK 500 8 ARG A 1 NE - CZ - NH1 ANGL. DEV. = 5.6 DEGREES REMARK 500 8 ARG A 1 NE - CZ - NH2 ANGL. DEV. = -3.4 DEGREES REMARK 500 8 ARG A 9 NE - CZ - NH1 ANGL. DEV. = 5.8 DEGREES REMARK 500 8 ARG A 9 NE - CZ - NH2 ANGL. DEV. = -3.4 DEGREES REMARK 500 9 ARG A 1 NE - CZ - NH1 ANGL. DEV. = 5.7 DEGREES REMARK 500 9 ARG A 1 NE - CZ - NH2 ANGL. DEV. = -3.3 DEGREES REMARK 500 9 ARG A 9 NE - CZ - NH1 ANGL. DEV. = 5.9 DEGREES REMARK 500 9 ARG A 9 NE - CZ - NH2 ANGL. DEV. = -3.4 DEGREES REMARK 500 10 ARG A 1 NE - CZ - NH1 ANGL. DEV. = 5.7 DEGREES REMARK 500 10 ARG A 1 NE - CZ - NH2 ANGL. DEV. = -3.3 DEGREES REMARK 500 10 ARG A 9 NE - CZ - NH1 ANGL. DEV. = 5.8 DEGREES REMARK 500 10 ARG A 9 NE - CZ - NH2 ANGL. DEV. = -3.3 DEGREES REMARK 500 11 ARG A 1 NE - CZ - NH1 ANGL. DEV. = 5.9 DEGREES REMARK 500 11 ARG A 1 NE - CZ - NH2 ANGL. DEV. = -3.4 DEGREES REMARK 500 11 ARG A 9 NE - CZ - NH1 ANGL. DEV. = 5.8 DEGREES REMARK 500 11 ARG A 9 NE - CZ - NH2 ANGL. DEV. = -3.3 DEGREES REMARK 500 12 ARG A 1 NE - CZ - NH1 ANGL. DEV. = 5.7 DEGREES REMARK 500 12 ARG A 1 NE - CZ - NH2 ANGL. DEV. = -3.3 DEGREES REMARK 500 12 ARG A 9 NE - CZ - NH1 ANGL. DEV. = 5.7 DEGREES REMARK 500 12 ARG A 9 NE - CZ - NH2 ANGL. DEV. = -3.3 DEGREES REMARK 500 13 ARG A 1 NE - CZ - NH1 ANGL. DEV. = 5.9 DEGREES REMARK 500 13 ARG A 1 NE - CZ - NH2 ANGL. DEV. = -3.4 DEGREES REMARK 500 REMARK 500 THIS ENTRY HAS 52 ANGLE DEVIATIONS. REMARK 500 REMARK 500 REMARK: NULL 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 2 PRO A 2 161.23 -48.48 REMARK 500 3 PRO A 2 171.16 -51.22 REMARK 500 3 SER A 6 100.34 -51.93 REMARK 500 4 PRO A 2 170.96 -54.20 REMARK 500 4 PHE A 8 -21.05 -141.22 REMARK 500 5 SER A 6 106.07 -57.73 REMARK 500 5 PHE A 8 32.02 -142.48 REMARK 500 6 SER A 6 102.73 -59.24 REMARK 500 7 PRO A 2 159.60 -48.11 REMARK 500 10 SER A 6 104.18 -53.13 REMARK 500 11 PRO A 2 171.61 -46.12 REMARK 500 13 PHE A 8 -21.87 -141.93 REMARK 500 REMARK 500 REMARK: NULL REMARK 600 REMARK 600 HETEROGEN REMARK 600 UVL IS USED FOR LIGAND WHICH IS UNDEFINED IN THE CHEMICAL REMARK 600 COMPONENT DICTIONARY BY THE PDB AT THE TIME OF PROCESSING. REMARK 600 IN THIS ENTRY, UVL IS USED FOR PENTA-O-GALLOYL-D-GLUCOPYRANOSE. REMARK 600 GGP IN PDB STANDS FOR THIS LIGAND, BUT IT IS AN ISOMER WITH REMARK 600 A DIFFERENT STEREOCHEMISTRY. REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 20081 RELATED DB: BMRB DBREF A 1 9 UNP P01042 KNG1_HUMAN 381 389 SEQRES 1 A 9 ARG PRO PRO GLY PHE SER PRO PHE ARG HET UVL A 10 99 FORMUL 2 UVL 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 MODEL 1 ATOM 1 N ARG A 1 6.080 -1.481 -5.845 1.00 0.00 N ATOM 2 CA ARG A 1 6.762 -0.207 -6.163 1.00 0.00 C ATOM 3 C ARG A 1 8.299 -0.496 -6.407 1.00 0.00 C ATOM 4 O ARG A 1 8.855 -1.102 -5.480 1.00 0.00 O ATOM 5 CB ARG A 1 6.506 0.831 -5.034 1.00 0.00 C ATOM 6 CG ARG A 1 6.786 2.317 -5.393 1.00 0.00 C ATOM 7 CD ARG A 1 6.592 3.346 -4.260 1.00 0.00 C ATOM 8 NE ARG A 1 5.161 3.688 -3.996 1.00 0.00 N ATOM 9 CZ ARG A 1 4.459 4.723 -4.531 1.00 0.00 C ATOM 10 NH1 ARG A 1 4.929 5.628 -5.400 1.00 0.00 N ATOM 11 NH2 ARG A 1 3.198 4.846 -4.160 1.00 0.00 N ATOM 12 H1 ARG A 1 6.203 -2.172 -6.593 1.00 0.00 H ATOM 13 H2 ARG A 1 6.443 -1.899 -4.982 1.00 0.00 H ATOM 14 H3 ARG A 1 5.071 -1.347 -5.717 1.00 0.00 H ATOM 15 HA ARG A 1 6.308 0.159 -7.102 1.00 0.00 H ATOM 16 HB2 ARG A 1 5.450 0.783 -4.702 1.00 0.00 H ATOM 17 HB3 ARG A 1 7.102 0.547 -4.148 1.00 0.00 H ATOM 18 HG2 ARG A 1 7.832 2.392 -5.740 1.00 0.00 H ATOM 19 HG3 ARG A 1 6.170 2.609 -6.263 1.00 0.00 H ATOM 20 HD2 ARG A 1 7.071 2.999 -3.326 1.00 0.00 H ATOM 21 HD3 ARG A 1 7.138 4.269 -4.534 1.00 0.00 H ATOM 22 HE ARG A 1 4.607 3.115 -3.350 1.00 0.00 H ATOM 23 HH11 ARG A 1 5.909 5.527 -5.684 1.00 0.00 H ATOM 24 HH12 ARG A 1 4.270 6.351 -5.712 1.00 0.00 H ATOM 25 HH21 ARG A 1 2.844 4.149 -3.495 1.00 0.00 H ATOM 26 HH22 ARG A 1 2.673 5.628 -4.568 1.00 0.00 H ATOM 27 N PRO A 2 9.058 -0.092 -7.503 1.00 0.00 N ATOM 28 CA PRO A 2 10.513 -0.407 -7.663 1.00 0.00 C ATOM 29 C PRO A 2 11.497 -0.020 -6.488 1.00 0.00 C ATOM 30 O PRO A 2 11.069 0.871 -5.743 1.00 0.00 O ATOM 31 CB PRO A 2 10.909 0.323 -8.958 1.00 0.00 C ATOM 32 CG PRO A 2 9.627 0.352 -9.779 1.00 0.00 C ATOM 33 CD PRO A 2 8.553 0.592 -8.726 1.00 0.00 C ATOM 34 HA PRO A 2 10.600 -1.495 -7.836 1.00 0.00 H ATOM 35 HB2 PRO A 2 11.248 1.364 -8.770 1.00 0.00 H ATOM 36 HB3 PRO A 2 11.731 -0.188 -9.490 1.00 0.00 H ATOM 37 HG2 PRO A 2 9.639 1.136 -10.557 1.00 0.00 H ATOM 38 HG3 PRO A 2 9.463 -0.619 -10.282 1.00 0.00 H ATOM 39 HD2 PRO A 2 8.434 1.673 -8.525 1.00 0.00 H ATOM 40 HD3 PRO A 2 7.571 0.195 -9.040 1.00 0.00 H ATOM 41 N PRO A 3 12.758 -0.560 -6.248 1.00 0.00 N ATOM 42 CA PRO A 3 13.640 -0.126 -5.112 1.00 0.00 C ATOM 43 C PRO A 3 14.009 1.396 -5.026 1.00 0.00 C ATOM 44 O PRO A 3 14.024 1.939 -3.916 1.00 0.00 O ATOM 45 CB PRO A 3 14.853 -1.077 -5.174 1.00 0.00 C ATOM 46 CG PRO A 3 14.368 -2.262 -6.002 1.00 0.00 C ATOM 47 CD PRO A 3 13.430 -1.631 -7.025 1.00 0.00 C ATOM 48 HA PRO A 3 13.088 -0.359 -4.186 1.00 0.00 H ATOM 49 HB2 PRO A 3 15.712 -0.602 -5.686 1.00 0.00 H ATOM 50 HB3 PRO A 3 15.197 -1.381 -4.169 1.00 0.00 H ATOM 51 HG2 PRO A 3 15.198 -2.821 -6.472 1.00 0.00 H ATOM 52 HG3 PRO A 3 13.807 -2.965 -5.361 1.00 0.00 H ATOM 53 HD2 PRO A 3 13.989 -1.188 -7.872 1.00 0.00 H ATOM 54 HD3 PRO A 3 12.706 -2.355 -7.439 1.00 0.00 H ATOM 55 N GLY A 4 14.285 2.030 -6.186 1.00 0.00 N ATOM 56 CA GLY A 4 14.607 3.461 -6.315 1.00 0.00 C ATOM 57 C GLY A 4 14.158 3.819 -7.735 1.00 0.00 C ATOM 58 O GLY A 4 14.951 3.645 -8.663 1.00 0.00 O ATOM 59 H GLY A 4 14.214 1.422 -7.009 1.00 0.00 H ATOM 60 HA2 GLY A 4 14.103 4.069 -5.537 1.00 0.00 H ATOM 61 HA3 GLY A 4 15.695 3.619 -6.205 1.00 0.00 H ATOM 62 N PHE A 5 12.909 4.318 -7.882 1.00 0.00 N ATOM 63 CA PHE A 5 12.287 4.673 -9.196 1.00 0.00 C ATOM 64 C PHE A 5 13.052 5.760 -10.029 1.00 0.00 C ATOM 65 O PHE A 5 13.811 6.537 -9.440 1.00 0.00 O ATOM 66 CB PHE A 5 10.769 4.949 -8.965 1.00 0.00 C ATOM 67 CG PHE A 5 10.392 6.257 -8.231 1.00 0.00 C ATOM 68 CD1 PHE A 5 10.311 6.287 -6.845 1.00 0.00 C ATOM 69 CD2 PHE A 5 10.211 7.434 -8.948 1.00 0.00 C ATOM 70 CE1 PHE A 5 10.056 7.477 -6.191 1.00 0.00 C ATOM 71 CE2 PHE A 5 9.957 8.620 -8.288 1.00 0.00 C ATOM 72 CZ PHE A 5 9.878 8.641 -6.911 1.00 0.00 C ATOM 73 H PHE A 5 12.384 4.404 -7.005 1.00 0.00 H ATOM 74 HA PHE A 5 12.331 3.741 -9.791 1.00 0.00 H ATOM 75 HB2 PHE A 5 10.286 4.934 -9.960 1.00 0.00 H ATOM 76 HB3 PHE A 5 10.316 4.082 -8.445 1.00 0.00 H ATOM 77 HD1 PHE A 5 10.454 5.394 -6.247 1.00 0.00 H ATOM 78 HD2 PHE A 5 10.276 7.453 -10.029 1.00 0.00 H ATOM 79 HE1 PHE A 5 10.009 7.501 -5.113 1.00 0.00 H ATOM 80 HE2 PHE A 5 9.833 9.534 -8.851 1.00 0.00 H ATOM 81 HZ PHE A 5 9.686 9.571 -6.395 1.00 0.00 H ATOM 82 N SER A 6 12.829 5.799 -11.369 1.00 0.00 N ATOM 83 CA SER A 6 13.500 6.744 -12.296 1.00 0.00 C ATOM 84 C SER A 6 13.091 8.254 -12.070 1.00 0.00 C ATOM 85 O SER A 6 11.918 8.524 -12.371 1.00 0.00 O ATOM 86 CB SER A 6 13.270 6.278 -13.743 1.00 0.00 C ATOM 87 OG SER A 6 11.891 6.374 -14.070 1.00 0.00 O ATOM 88 H SER A 6 12.168 5.093 -11.711 1.00 0.00 H ATOM 89 HA SER A 6 14.586 6.647 -12.121 1.00 0.00 H ATOM 90 HB2 SER A 6 13.858 6.903 -14.439 1.00 0.00 H ATOM 91 HB3 SER A 6 13.617 5.238 -13.886 1.00 0.00 H ATOM 92 HG SER A 6 11.814 6.078 -14.980 1.00 0.00 H ATOM 93 N PRO A 7 13.912 9.253 -11.556 1.00 0.00 N ATOM 94 CA PRO A 7 13.454 10.662 -11.382 1.00 0.00 C ATOM 95 C PRO A 7 13.368 11.488 -12.714 1.00 0.00 C ATOM 96 O PRO A 7 12.289 12.013 -13.002 1.00 0.00 O ATOM 97 CB PRO A 7 14.386 11.201 -10.274 1.00 0.00 C ATOM 98 CG PRO A 7 15.704 10.454 -10.463 1.00 0.00 C ATOM 99 CD PRO A 7 15.275 9.082 -10.972 1.00 0.00 C ATOM 100 HA PRO A 7 12.431 10.654 -10.963 1.00 0.00 H ATOM 101 HB2 PRO A 7 14.518 12.296 -10.331 1.00 0.00 H ATOM 102 HB3 PRO A 7 13.966 10.963 -9.281 1.00 0.00 H ATOM 103 HG2 PRO A 7 16.318 10.962 -11.228 1.00 0.00 H ATOM 104 HG3 PRO A 7 16.300 10.395 -9.534 1.00 0.00 H ATOM 105 HD2 PRO A 7 15.982 8.680 -11.723 1.00 0.00 H ATOM 106 HD3 PRO A 7 15.238 8.354 -10.143 1.00 0.00 H ATOM 107 N PHE A 8 14.478 11.589 -13.493 1.00 0.00 N ATOM 108 CA PHE A 8 14.571 12.338 -14.793 1.00 0.00 C ATOM 109 C PHE A 8 15.457 11.682 -15.918 1.00 0.00 C ATOM 110 O PHE A 8 15.596 12.286 -16.992 1.00 0.00 O ATOM 111 CB PHE A 8 15.190 13.749 -14.466 1.00 0.00 C ATOM 112 CG PHE A 8 16.639 13.798 -13.883 1.00 0.00 C ATOM 113 CD1 PHE A 8 17.745 13.808 -14.725 1.00 0.00 C ATOM 114 CD2 PHE A 8 16.837 13.652 -12.516 1.00 0.00 C ATOM 115 CE1 PHE A 8 19.019 13.755 -14.194 1.00 0.00 C ATOM 116 CE2 PHE A 8 18.111 13.600 -11.992 1.00 0.00 C ATOM 117 CZ PHE A 8 19.204 13.662 -12.830 1.00 0.00 C ATOM 118 H PHE A 8 15.296 11.104 -13.108 1.00 0.00 H ATOM 119 HA PHE A 8 13.558 12.487 -15.213 1.00 0.00 H ATOM 120 HB2 PHE A 8 15.158 14.361 -15.387 1.00 0.00 H ATOM 121 HB3 PHE A 8 14.506 14.276 -13.775 1.00 0.00 H ATOM 122 HD1 PHE A 8 17.652 13.791 -15.806 1.00 0.00 H ATOM 123 HD2 PHE A 8 16.012 13.504 -11.837 1.00 0.00 H ATOM 124 HE1 PHE A 8 19.873 13.751 -14.853 1.00 0.00 H ATOM 125 HE2 PHE A 8 18.243 13.474 -10.927 1.00 0.00 H ATOM 126 HZ PHE A 8 20.203 13.604 -12.422 1.00 0.00 H ATOM 127 N ARG A 9 15.975 10.441 -15.721 1.00 0.00 N ATOM 128 CA ARG A 9 16.902 9.766 -16.660 1.00 0.00 C ATOM 129 C ARG A 9 16.542 8.282 -16.748 1.00 0.00 C ATOM 130 O ARG A 9 16.247 7.807 -17.865 1.00 0.00 O ATOM 131 CB ARG A 9 18.357 10.031 -16.121 1.00 0.00 C ATOM 132 CG ARG A 9 19.544 9.928 -17.095 1.00 0.00 C ATOM 133 CD ARG A 9 19.755 11.102 -18.071 1.00 0.00 C ATOM 134 NE ARG A 9 20.946 10.864 -18.930 1.00 0.00 N ATOM 135 CZ ARG A 9 22.181 11.411 -18.776 1.00 0.00 C ATOM 136 NH1 ARG A 9 22.550 12.268 -17.813 1.00 0.00 N ATOM 137 NH2 ARG A 9 23.103 11.065 -19.655 1.00 0.00 N ATOM 138 OXT ARG A 9 16.552 7.586 -15.708 1.00 0.00 O ATOM 139 H ARG A 9 15.866 10.091 -14.766 1.00 0.00 H ATOM 140 HA ARG A 9 16.797 10.189 -17.678 1.00 0.00 H ATOM 141 HB2 ARG A 9 18.436 11.027 -15.635 1.00 0.00 H ATOM 142 HB3 ARG A 9 18.546 9.341 -15.279 1.00 0.00 H ATOM 143 HG2 ARG A 9 20.448 9.860 -16.466 1.00 0.00 H ATOM 144 HG3 ARG A 9 19.460 8.982 -17.648 1.00 0.00 H ATOM 145 HD2 ARG A 9 18.853 11.217 -18.698 1.00 0.00 H ATOM 146 HD3 ARG A 9 19.857 12.042 -17.497 1.00 0.00 H ATOM 147 HE ARG A 9 20.881 10.232 -19.735 1.00 0.00 H ATOM 148 HH11 ARG A 9 21.829 12.533 -17.132 1.00 0.00 H ATOM 149 HH12 ARG A 9 23.524 12.591 -17.834 1.00 0.00 H ATOM 150 HH21 ARG A 9 22.814 10.409 -20.389 1.00 0.00 H ATOM 151 HH22 ARG A 9 24.033 11.482 -19.533 1.00 0.00 H TER 152 ARG A 9 HETATM 153 CA1 UVL A 10 21.275 8.958 -9.951 1.00 0.00 C HETATM 154 OA2 UVL A 10 21.338 9.920 -10.720 1.00 0.00 O HETATM 155 OA1 UVL A 10 20.085 8.252 -9.805 1.00 0.00 O HETATM 156 1OH1 UVL A 10 23.509 6.087 -6.692 1.00 0.00 O HETATM 157 1HH1 UVL A 10 24.367 5.969 -6.279 1.00 0.00 H HETATM 158 1OH2 UVL A 10 26.007 9.562 -8.778 1.00 0.00 O HETATM 159 1HH2 UVL A 10 26.673 9.178 -8.203 1.00 0.00 H HETATM 160 C11 UVL A 10 23.572 7.146 -7.558 1.00 0.00 C HETATM 161 C12 UVL A 10 24.756 7.838 -7.714 1.00 0.00 C HETATM 162 C13 UVL A 10 24.826 8.890 -8.605 1.00 0.00 C HETATM 163 C14 UVL A 10 23.711 9.255 -9.332 1.00 0.00 C HETATM 164 H14 UVL A 10 23.779 10.051 -10.060 1.00 0.00 H HETATM 165 C15 UVL A 10 22.509 8.580 -9.169 1.00 0.00 C HETATM 166 C16 UVL A 10 22.455 7.510 -8.285 1.00 0.00 C HETATM 167 H16 UVL A 10 21.547 6.929 -8.180 1.00 0.00 H HETATM 168 OH1 UVL A 10 25.864 7.471 -6.997 1.00 0.00 O HETATM 169 HH1 UVL A 10 26.593 8.050 -7.232 1.00 0.00 H HETATM 170 C5 UVL A 10 20.128 6.239 -13.067 1.00 0.00 C HETATM 171 H5 UVL A 10 20.832 5.439 -12.771 1.00 0.00 H HETATM 172 O UVL A 10 20.233 7.344 -12.072 1.00 0.00 O HETATM 173 C1 UVL A 10 19.956 7.061 -10.624 1.00 0.00 C HETATM 174 H1 UVL A 10 20.704 6.322 -10.275 1.00 0.00 H HETATM 175 C2 UVL A 10 18.520 6.412 -10.469 1.00 0.00 C HETATM 176 H2 UVL A 10 17.745 7.130 -10.810 1.00 0.00 H HETATM 177 C3 UVL A 10 18.413 5.207 -11.478 1.00 0.00 C HETATM 178 H3 UVL A 10 19.189 4.457 -11.194 1.00 0.00 H HETATM 179 C4 UVL A 10 18.678 5.627 -12.982 1.00 0.00 C HETATM 180 H4 UVL A 10 17.976 6.456 -13.226 1.00 0.00 H HETATM 181 C6 UVL A 10 20.500 6.783 -14.457 1.00 0.00 C HETATM 182 H61 UVL A 10 20.488 5.952 -15.182 1.00 0.00 H HETATM 183 H62 UVL A 10 19.736 7.499 -14.817 1.00 0.00 H HETATM 184 CB1 UVL A 10 22.027 8.763 -14.343 1.00 0.00 C HETATM 185 OB2 UVL A 10 21.107 9.567 -14.133 1.00 0.00 O HETATM 186 OB1 UVL A 10 18.292 5.953 -9.106 1.00 0.00 O HETATM 187 2OH1 UVL A 10 25.240 12.466 -14.405 1.00 0.00 O HETATM 188 2HH1 UVL A 10 26.181 12.618 -14.518 1.00 0.00 H HETATM 189 2OH2 UVL A 10 26.803 8.020 -15.076 1.00 0.00 O HETATM 190 2HH2 UVL A 10 27.624 8.513 -15.137 1.00 0.00 H HETATM 191 C21 UVL A 10 24.989 11.123 -14.507 1.00 0.00 C HETATM 192 C22 UVL A 10 26.027 10.245 -14.739 1.00 0.00 C HETATM 193 C23 UVL A 10 25.773 8.893 -14.843 1.00 0.00 C HETATM 194 C24 UVL A 10 24.482 8.419 -14.716 1.00 0.00 C HETATM 195 H24 UVL A 10 24.306 7.356 -14.805 1.00 0.00 H HETATM 196 C25 UVL A 10 23.426 9.290 -14.480 1.00 0.00 C HETATM 197 C26 UVL A 10 23.698 10.650 -14.379 1.00 0.00 C HETATM 198 H26 UVL A 10 22.896 11.352 -14.202 1.00 0.00 H HETATM 199 OH2 UVL A 10 27.308 10.714 -14.866 1.00 0.00 O HETATM 200 HH2 UVL A 10 27.302 11.669 -14.766 1.00 0.00 H HETATM 201 CC1 UVL A 10 16.954 3.298 -10.918 1.00 0.00 C HETATM 202 OC2 UVL A 10 17.807 2.724 -10.224 1.00 0.00 O HETATM 203 OC1 UVL A 10 17.096 4.608 -11.391 1.00 0.00 O HETATM 204 3OH1 UVL A 10 12.569 3.137 -13.053 1.00 0.00 O HETATM 205 3HH1 UVL A 10 12.836 4.044 -13.217 1.00 0.00 H HETATM 206 3OH2 UVL A 10 14.255 -0.778 -10.925 1.00 0.00 O HETATM 207 3HH2 UVL A 10 15.034 -1.061 -10.442 1.00 0.00 H HETATM 208 C31 UVL A 10 13.559 2.500 -12.352 1.00 0.00 C HETATM 209 C32 UVL A 10 13.408 1.176 -11.992 1.00 0.00 C HETATM 210 C33 UVL A 10 14.403 0.536 -11.281 1.00 0.00 C HETATM 211 C34 UVL A 10 15.550 1.221 -10.931 1.00 0.00 C HETATM 212 H34 UVL A 10 16.341 0.727 -10.381 1.00 0.00 H HETATM 213 C35 UVL A 10 15.714 2.552 -11.289 1.00 0.00 C HETATM 214 C36 UVL A 10 14.707 3.184 -12.003 1.00 0.00 C HETATM 215 H36 UVL A 10 14.820 4.228 -12.272 1.00 0.00 H HETATM 216 OH3 UVL A 10 12.269 0.497 -12.339 1.00 0.00 O HETATM 217 HH3 UVL A 10 12.330 -0.403 -12.012 1.00 0.00 H HETATM 218 CD1 UVL A 10 17.584 6.730 -8.179 1.00 0.00 C HETATM 219 OD2 UVL A 10 17.034 7.803 -8.465 1.00 0.00 O HETATM 220 OD1 UVL A 10 18.529 4.510 -13.899 1.00 0.00 O HETATM 221 4OH1 UVL A 10 16.045 7.187 -3.546 1.00 0.00 O HETATM 222 4HH1 UVL A 10 16.096 6.723 -2.708 1.00 0.00 H HETATM 223 4OH2 UVL A 10 18.646 3.392 -4.769 1.00 0.00 O HETATM 224 4HH2 UVL A 10 19.074 3.027 -5.546 1.00 0.00 H HETATM 225 C41 UVL A 10 16.729 6.473 -4.494 1.00 0.00 C HETATM 226 C42 UVL A 10 17.345 5.287 -4.152 1.00 0.00 C HETATM 227 C43 UVL A 10 18.033 4.570 -5.107 1.00 0.00 C HETATM 228 C44 UVL A 10 18.105 5.035 -6.405 1.00 0.00 C HETATM 229 H44 UVL A 10 18.651 4.457 -7.138 1.00 0.00 H HETATM 230 C45 UVL A 10 17.492 6.229 -6.767 1.00 0.00 C HETATM 231 C46 UVL A 10 16.801 6.940 -5.792 1.00 0.00 C HETATM 232 H46 UVL A 10 16.315 7.872 -6.043 1.00 0.00 H HETATM 233 OH4 UVL A 10 17.274 4.824 -2.865 1.00 0.00 O HETATM 234 HH4 UVL A 10 17.753 3.995 -2.804 1.00 0.00 H HETATM 235 CE1 UVL A 10 17.362 4.468 -14.663 1.00 0.00 C HETATM 236 OE2 UVL A 10 16.234 4.580 -14.166 1.00 0.00 O HETATM 237 OE1 UVL A 10 21.832 7.378 -14.456 1.00 0.00 O HETATM 238 5OH1 UVL A 10 20.098 3.817 -18.650 1.00 0.00 O HETATM 239 5HH1 UVL A 10 20.003 3.751 -19.603 1.00 0.00 H HETATM 240 5OH2 UVL A 10 15.392 4.373 -19.137 1.00 0.00 O HETATM 241 5HH2 UVL A 10 15.660 4.267 -20.053 1.00 0.00 H HETATM 242 C51 UVL A 10 18.861 4.004 -18.091 1.00 0.00 C HETATM 243 C52 UVL A 10 17.743 4.073 -18.897 1.00 0.00 C HETATM 244 C53 UVL A 10 16.499 4.280 -18.335 1.00 0.00 C HETATM 245 C54 UVL A 10 16.373 4.409 -16.966 1.00 0.00 C HETATM 246 H54 UVL A 10 15.404 4.619 -16.525 1.00 0.00 H HETATM 247 C55 UVL A 10 17.489 4.325 -16.144 1.00 0.00 C HETATM 248 C56 UVL A 10 18.737 4.135 -16.721 1.00 0.00 C HETATM 249 H56 UVL A 10 19.620 4.107 -16.094 1.00 0.00 H HETATM 250 OH5 UVL A 10 17.869 3.950 -20.255 1.00 0.00 O HETATM 251 HH5 UVL A 10 17.001 4.027 -20.658 1.00 0.00 H ENDMDL MODEL 2 ATOM 1 N ARG A 1 6.016 -0.818 -5.611 1.00 0.00 N ATOM 2 CA ARG A 1 6.761 0.216 -6.377 1.00 0.00 C ATOM 3 C ARG A 1 8.283 -0.186 -6.521 1.00 0.00 C ATOM 4 O ARG A 1 8.791 -0.692 -5.510 1.00 0.00 O ATOM 5 CB ARG A 1 6.659 1.638 -5.753 1.00 0.00 C ATOM 6 CG ARG A 1 5.303 2.373 -5.917 1.00 0.00 C ATOM 7 CD ARG A 1 5.278 3.782 -5.308 1.00 0.00 C ATOM 8 NE ARG A 1 3.941 4.400 -5.502 1.00 0.00 N ATOM 9 CZ ARG A 1 3.647 5.724 -5.423 1.00 0.00 C ATOM 10 NH1 ARG A 1 4.513 6.712 -5.154 1.00 0.00 N ATOM 11 NH2 ARG A 1 2.390 6.070 -5.631 1.00 0.00 N ATOM 12 H1 ARG A 1 6.374 -0.910 -4.654 1.00 0.00 H ATOM 13 H2 ARG A 1 6.087 -1.741 -6.053 1.00 0.00 H ATOM 14 H3 ARG A 1 5.017 -0.591 -5.542 1.00 0.00 H ATOM 15 HA ARG A 1 6.333 0.235 -7.397 1.00 0.00 H ATOM 16 HB2 ARG A 1 6.919 1.567 -4.680 1.00 0.00 H ATOM 17 HB3 ARG A 1 7.440 2.288 -6.199 1.00 0.00 H ATOM 18 HG2 ARG A 1 5.055 2.436 -6.992 1.00 0.00 H ATOM 19 HG3 ARG A 1 4.505 1.759 -5.460 1.00 0.00 H ATOM 20 HD2 ARG A 1 5.516 3.746 -4.229 1.00 0.00 H ATOM 21 HD3 ARG A 1 6.050 4.418 -5.780 1.00 0.00 H ATOM 22 HE ARG A 1 3.127 3.814 -5.719 1.00 0.00 H ATOM 23 HH11 ARG A 1 5.488 6.437 -4.994 1.00 0.00 H ATOM 24 HH12 ARG A 1 4.130 7.664 -5.131 1.00 0.00 H ATOM 25 HH21 ARG A 1 1.732 5.310 -5.836 1.00 0.00 H ATOM 26 HH22 ARG A 1 2.174 7.071 -5.570 1.00 0.00 H ATOM 27 N PRO A 2 9.089 0.039 -7.637 1.00 0.00 N ATOM 28 CA PRO A 2 10.534 -0.356 -7.715 1.00 0.00 C ATOM 29 C PRO A 2 11.495 0.028 -6.518 1.00 0.00 C ATOM 30 O PRO A 2 11.065 0.941 -5.801 1.00 0.00 O ATOM 31 CB PRO A 2 11.011 0.314 -9.016 1.00 0.00 C ATOM 32 CG PRO A 2 9.784 0.310 -9.917 1.00 0.00 C ATOM 33 CD PRO A 2 8.648 0.602 -8.946 1.00 0.00 C ATOM 34 HA PRO A 2 10.575 -1.454 -7.842 1.00 0.00 H ATOM 35 HB2 PRO A 2 11.342 1.361 -8.847 1.00 0.00 H ATOM 36 HB3 PRO A 2 11.864 -0.219 -9.472 1.00 0.00 H ATOM 37 HG2 PRO A 2 9.850 1.057 -10.728 1.00 0.00 H ATOM 38 HG3 PRO A 2 9.647 -0.684 -10.383 1.00 0.00 H ATOM 39 HD2 PRO A 2 8.489 1.691 -8.845 1.00 0.00 H ATOM 40 HD3 PRO A 2 7.696 0.150 -9.281 1.00 0.00 H ATOM 41 N PRO A 3 12.734 -0.539 -6.227 1.00 0.00 N ATOM 42 CA PRO A 3 13.592 -0.103 -5.073 1.00 0.00 C ATOM 43 C PRO A 3 13.976 1.415 -4.992 1.00 0.00 C ATOM 44 O PRO A 3 13.968 1.971 -3.889 1.00 0.00 O ATOM 45 CB PRO A 3 14.795 -1.070 -5.096 1.00 0.00 C ATOM 46 CG PRO A 3 14.316 -2.258 -5.923 1.00 0.00 C ATOM 47 CD PRO A 3 13.411 -1.626 -6.975 1.00 0.00 C ATOM 48 HA PRO A 3 13.015 -0.321 -4.158 1.00 0.00 H ATOM 49 HB2 PRO A 3 15.671 -0.610 -5.591 1.00 0.00 H ATOM 50 HB3 PRO A 3 15.111 -1.367 -4.080 1.00 0.00 H ATOM 51 HG2 PRO A 3 15.150 -2.832 -6.366 1.00 0.00 H ATOM 52 HG3 PRO A 3 13.730 -2.946 -5.288 1.00 0.00 H ATOM 53 HD2 PRO A 3 13.997 -1.199 -7.813 1.00 0.00 H ATOM 54 HD3 PRO A 3 12.688 -2.345 -7.399 1.00 0.00 H ATOM 55 N GLY A 4 14.289 2.031 -6.152 1.00 0.00 N ATOM 56 CA GLY A 4 14.627 3.458 -6.293 1.00 0.00 C ATOM 57 C GLY A 4 14.178 3.798 -7.718 1.00 0.00 C ATOM 58 O GLY A 4 14.962 3.590 -8.646 1.00 0.00 O ATOM 59 H GLY A 4 14.233 1.414 -6.969 1.00 0.00 H ATOM 60 HA2 GLY A 4 14.129 4.080 -5.523 1.00 0.00 H ATOM 61 HA3 GLY A 4 15.717 3.605 -6.187 1.00 0.00 H ATOM 62 N PHE A 5 12.936 4.313 -7.869 1.00 0.00 N ATOM 63 CA PHE A 5 12.314 4.651 -9.187 1.00 0.00 C ATOM 64 C PHE A 5 13.075 5.731 -10.031 1.00 0.00 C ATOM 65 O PHE A 5 13.832 6.521 -9.453 1.00 0.00 O ATOM 66 CB PHE A 5 10.794 4.922 -8.960 1.00 0.00 C ATOM 67 CG PHE A 5 10.408 6.227 -8.226 1.00 0.00 C ATOM 68 CD1 PHE A 5 10.303 6.248 -6.841 1.00 0.00 C ATOM 69 CD2 PHE A 5 10.230 7.406 -8.939 1.00 0.00 C ATOM 70 CE1 PHE A 5 10.028 7.433 -6.185 1.00 0.00 C ATOM 71 CE2 PHE A 5 9.956 8.586 -8.276 1.00 0.00 C ATOM 72 CZ PHE A 5 9.854 8.599 -6.901 1.00 0.00 C ATOM 73 H PHE A 5 12.416 4.425 -6.992 1.00 0.00 H ATOM 74 HA PHE A 5 12.360 3.713 -9.774 1.00 0.00 H ATOM 75 HB2 PHE A 5 10.312 4.907 -9.956 1.00 0.00 H ATOM 76 HB3 PHE A 5 10.344 4.052 -8.444 1.00 0.00 H ATOM 77 HD1 PHE A 5 10.440 5.352 -6.246 1.00 0.00 H ATOM 78 HD2 PHE A 5 10.310 7.431 -10.018 1.00 0.00 H ATOM 79 HE1 PHE A 5 9.960 7.449 -5.108 1.00 0.00 H ATOM 80 HE2 PHE A 5 9.832 9.502 -8.837 1.00 0.00 H ATOM 81 HZ PHE A 5 9.645 9.524 -6.384 1.00 0.00 H ATOM 82 N SER A 6 12.852 5.754 -11.373 1.00 0.00 N ATOM 83 CA SER A 6 13.516 6.692 -12.311 1.00 0.00 C ATOM 84 C SER A 6 13.116 8.203 -12.072 1.00 0.00 C ATOM 85 O SER A 6 11.936 8.473 -12.339 1.00 0.00 O ATOM 86 CB SER A 6 13.260 6.231 -13.754 1.00 0.00 C ATOM 87 OG SER A 6 11.876 6.335 -14.058 1.00 0.00 O ATOM 88 H SER A 6 12.195 5.040 -11.706 1.00 0.00 H ATOM 89 HA SER A 6 14.603 6.586 -12.150 1.00 0.00 H ATOM 90 HB2 SER A 6 13.840 6.853 -14.460 1.00 0.00 H ATOM 91 HB3 SER A 6 13.597 5.189 -13.903 1.00 0.00 H ATOM 92 HG SER A 6 11.782 6.041 -14.968 1.00 0.00 H ATOM 93 N PRO A 7 13.951 9.197 -11.574 1.00 0.00 N ATOM 94 CA PRO A 7 13.498 10.601 -11.373 1.00 0.00 C ATOM 95 C PRO A 7 13.409 11.453 -12.682 1.00 0.00 C ATOM 96 O PRO A 7 12.326 11.983 -12.948 1.00 0.00 O ATOM 97 CB PRO A 7 14.429 11.107 -10.252 1.00 0.00 C ATOM 98 CG PRO A 7 15.752 10.375 -10.464 1.00 0.00 C ATOM 99 CD PRO A 7 15.341 9.031 -11.057 1.00 0.00 C ATOM 100 HA PRO A 7 12.476 10.588 -10.949 1.00 0.00 H ATOM 101 HB2 PRO A 7 14.548 12.205 -10.269 1.00 0.00 H ATOM 102 HB3 PRO A 7 14.008 10.829 -9.270 1.00 0.00 H ATOM 103 HG2 PRO A 7 16.377 10.928 -11.188 1.00 0.00 H ATOM 104 HG3 PRO A 7 16.333 10.267 -9.530 1.00 0.00 H ATOM 105 HD2 PRO A 7 16.028 8.719 -11.866 1.00 0.00 H ATOM 106 HD3 PRO A 7 15.360 8.238 -10.289 1.00 0.00 H ATOM 107 N PHE A 8 14.511 11.576 -13.474 1.00 0.00 N ATOM 108 CA PHE A 8 14.570 12.366 -14.753 1.00 0.00 C ATOM 109 C PHE A 8 15.313 11.712 -15.980 1.00 0.00 C ATOM 110 O PHE A 8 15.428 12.378 -17.019 1.00 0.00 O ATOM 111 CB PHE A 8 15.142 13.788 -14.437 1.00 0.00 C ATOM 112 CG PHE A 8 16.564 13.865 -13.823 1.00 0.00 C ATOM 113 CD1 PHE A 8 16.727 13.791 -12.443 1.00 0.00 C ATOM 114 CD2 PHE A 8 17.689 13.910 -14.635 1.00 0.00 C ATOM 115 CE1 PHE A 8 17.991 13.798 -11.889 1.00 0.00 C ATOM 116 CE2 PHE A 8 18.951 13.916 -14.074 1.00 0.00 C ATOM 117 CZ PHE A 8 19.103 13.865 -12.703 1.00 0.00 C ATOM 118 H PHE A 8 15.341 11.105 -13.099 1.00 0.00 H ATOM 119 HA PHE A 8 13.535 12.526 -15.113 1.00 0.00 H ATOM 120 HB2 PHE A 8 15.113 14.387 -15.366 1.00 0.00 H ATOM 121 HB3 PHE A 8 14.426 14.301 -13.768 1.00 0.00 H ATOM 122 HD1 PHE A 8 15.883 13.702 -11.769 1.00 0.00 H ATOM 123 HD2 PHE A 8 17.608 13.915 -15.713 1.00 0.00 H ATOM 124 HE1 PHE A 8 18.105 13.735 -10.817 1.00 0.00 H ATOM 125 HE2 PHE A 8 19.821 13.946 -14.710 1.00 0.00 H ATOM 126 HZ PHE A 8 20.091 13.862 -12.269 1.00 0.00 H ATOM 127 N ARG A 9 15.742 10.420 -15.921 1.00 0.00 N ATOM 128 CA ARG A 9 16.438 9.697 -17.030 1.00 0.00 C ATOM 129 C ARG A 9 16.348 8.202 -16.720 1.00 0.00 C ATOM 130 O ARG A 9 16.944 7.756 -15.716 1.00 0.00 O ATOM 131 CB ARG A 9 17.887 10.144 -17.413 1.00 0.00 C ATOM 132 CG ARG A 9 19.005 10.276 -16.330 1.00 0.00 C ATOM 133 CD ARG A 9 20.098 11.334 -16.573 1.00 0.00 C ATOM 134 NE ARG A 9 21.103 10.946 -17.604 1.00 0.00 N ATOM 135 CZ ARG A 9 21.876 11.791 -18.335 1.00 0.00 C ATOM 136 NH1 ARG A 9 21.884 13.129 -18.247 1.00 0.00 N ATOM 137 NH2 ARG A 9 22.697 11.246 -19.213 1.00 0.00 N ATOM 138 OXT ARG A 9 15.677 7.472 -17.481 1.00 0.00 O ATOM 139 H ARG A 9 15.646 9.991 -14.994 1.00 0.00 H ATOM 140 HA ARG A 9 15.840 9.865 -17.941 1.00 0.00 H ATOM 141 HB2 ARG A 9 18.270 9.468 -18.201 1.00 0.00 H ATOM 142 HB3 ARG A 9 17.747 11.111 -17.930 1.00 0.00 H ATOM 143 HG2 ARG A 9 18.537 10.521 -15.358 1.00 0.00 H ATOM 144 HG3 ARG A 9 19.483 9.293 -16.184 1.00 0.00 H ATOM 145 HD2 ARG A 9 19.627 12.297 -16.846 1.00 0.00 H ATOM 146 HD3 ARG A 9 20.622 11.514 -15.619 1.00 0.00 H ATOM 147 HE ARG A 9 21.256 9.956 -17.830 1.00 0.00 H ATOM 148 HH11 ARG A 9 21.244 13.549 -17.563 1.00 0.00 H ATOM 149 HH12 ARG A 9 22.529 13.627 -18.871 1.00 0.00 H ATOM 150 HH21 ARG A 9 22.687 10.222 -19.276 1.00 0.00 H ATOM 151 HH22 ARG A 9 23.278 11.890 -19.761 1.00 0.00 H TER 152 ARG A 9 HETATM 153 CA1 UVL A 10 20.976 9.171 -9.893 1.00 0.00 C HETATM 154 OA2 UVL A 10 20.961 10.140 -10.656 1.00 0.00 O HETATM 155 1OH1 UVL A 10 23.468 6.402 -6.734 1.00 0.00 O HETATM 156 1HH1 UVL A 10 22.602 5.988 -6.729 1.00 0.00 H HETATM 157 1OH2 UVL A 10 25.703 10.026 -8.866 1.00 0.00 O HETATM 158 1HH2 UVL A 10 26.408 9.675 -8.317 1.00 0.00 H HETATM 159 C11 UVL A 10 23.445 7.470 -7.592 1.00 0.00 C HETATM 160 C12 UVL A 10 24.583 8.228 -7.779 1.00 0.00 C HETATM 161 C13 UVL A 10 24.567 9.289 -8.661 1.00 0.00 C HETATM 162 C14 UVL A 10 23.410 9.597 -9.349 1.00 0.00 C HETATM 163 H14 UVL A 10 23.411 10.402 -10.071 1.00 0.00 H HETATM 164 C15 UVL A 10 22.254 8.855 -9.155 1.00 0.00 C HETATM 165 C16 UVL A 10 22.287 7.778 -8.280 1.00 0.00 C HETATM 166 H16 UVL A 10 21.416 7.146 -8.150 1.00 0.00 H HETATM 167 OH1 UVL A 10 25.733 7.917 -7.102 1.00 0.00 O HETATM 168 HH1 UVL A 10 26.421 8.537 -7.353 1.00 0.00 H HETATM 169 OA1 UVL A 10 19.832 8.399 -9.714 1.00 0.00 O HETATM 170 C5 UVL A 10 19.866 6.423 -12.996 1.00 0.00 C HETATM 171 H5 UVL A 10 20.637 5.671 -12.743 1.00 0.00 H HETATM 172 O UVL A 10 19.946 7.524 -11.995 1.00 0.00 O HETATM 173 C1 UVL A 10 19.739 7.211 -10.541 1.00 0.00 C HETATM 174 H1 UVL A 10 20.538 6.511 -10.226 1.00 0.00 H HETATM 175 C2 UVL A 10 18.346 6.485 -10.345 1.00 0.00 C HETATM 176 H2 UVL A 10 17.527 7.163 -10.663 1.00 0.00 H HETATM 177 C3 UVL A 10 18.269 5.280 -11.357 1.00 0.00 C HETATM 178 H3 UVL A 10 19.087 4.566 -11.097 1.00 0.00 H HETATM 179 C4 UVL A 10 18.463 5.719 -12.860 1.00 0.00 C HETATM 180 H4 UVL A 10 17.693 6.497 -13.067 1.00 0.00 H HETATM 181 C6 UVL A 10 20.126 6.995 -14.392 1.00 0.00 C HETATM 182 H61 UVL A 10 19.322 7.698 -14.672 1.00 0.00 H HETATM 183 H62 UVL A 10 20.113 6.182 -15.138 1.00 0.00 H HETATM 184 CB1 UVL A 10 21.931 8.126 -15.631 1.00 0.00 C HETATM 185 OB2 UVL A 10 21.417 7.895 -16.736 1.00 0.00 O HETATM 186 OB1 UVL A 10 18.179 6.011 -8.979 1.00 0.00 O HETATM 187 2OH1 UVL A 10 25.517 10.281 -13.102 1.00 0.00 O HETATM 188 2HH1 UVL A 10 26.323 10.782 -13.249 1.00 0.00 H HETATM 189 2OH2 UVL A 10 25.619 10.467 -17.858 1.00 0.00 O HETATM 190 2HH2 UVL A 10 25.097 10.167 -18.606 1.00 0.00 H HETATM 191 C21 UVL A 10 24.962 9.966 -14.314 1.00 0.00 C HETATM 192 C22 UVL A 10 25.576 10.373 -15.480 1.00 0.00 C HETATM 193 C23 UVL A 10 25.012 10.060 -16.699 1.00 0.00 C HETATM 194 C24 UVL A 10 23.837 9.337 -16.753 1.00 0.00 C HETATM 195 H24 UVL A 10 23.403 9.104 -17.716 1.00 0.00 H HETATM 196 C25 UVL A 10 23.207 8.916 -15.587 1.00 0.00 C HETATM 197 C26 UVL A 10 23.786 9.243 -14.367 1.00 0.00 C HETATM 198 H26 UVL A 10 23.314 8.942 -13.442 1.00 0.00 H HETATM 199 OH2 UVL A 10 26.741 11.091 -15.427 1.00 0.00 O HETATM 200 HH2 UVL A 10 27.027 11.290 -16.322 1.00 0.00 H HETATM 201 CC1 UVL A 10 16.909 3.285 -10.865 1.00 0.00 C HETATM 202 OC2 UVL A 10 17.789 2.713 -10.202 1.00 0.00 O HETATM 203 OC1 UVL A 10 16.982 4.627 -11.247 1.00 0.00 O HETATM 204 3OH1 UVL A 10 12.608 3.016 -13.156 1.00 0.00 O HETATM 205 3HH1 UVL A 10 11.914 2.380 -13.343 1.00 0.00 H HETATM 206 3OH2 UVL A 10 14.335 -0.872 -11.013 1.00 0.00 O HETATM 207 3HH2 UVL A 10 13.509 -1.209 -11.366 1.00 0.00 H HETATM 208 C31 UVL A 10 13.590 2.402 -12.424 1.00 0.00 C HETATM 209 C32 UVL A 10 13.466 1.070 -12.084 1.00 0.00 C HETATM 210 C33 UVL A 10 14.456 0.451 -11.349 1.00 0.00 C HETATM 211 C34 UVL A 10 15.570 1.165 -10.953 1.00 0.00 C HETATM 212 H34 UVL A 10 16.355 0.686 -10.381 1.00 0.00 H HETATM 213 C35 UVL A 10 15.706 2.505 -11.288 1.00 0.00 C HETATM 214 C36 UVL A 10 14.705 3.115 -12.029 1.00 0.00 C HETATM 215 H36 UVL A 10 14.803 4.161 -12.298 1.00 0.00 H HETATM 216 OH3 UVL A 10 12.361 0.362 -12.477 1.00 0.00 O HETATM 217 HH3 UVL A 10 12.437 -0.540 -12.158 1.00 0.00 H HETATM 218 CD1 UVL A 10 17.461 6.750 -8.028 1.00 0.00 C HETATM 219 OD2 UVL A 10 16.873 7.810 -8.288 1.00 0.00 O HETATM 220 OD1 UVL A 10 18.351 4.586 -13.759 1.00 0.00 O HETATM 221 4OH1 UVL A 10 15.970 7.075 -3.369 1.00 0.00 O HETATM 222 4HH1 UVL A 10 16.046 6.596 -2.540 1.00 0.00 H HETATM 223 4OH2 UVL A 10 18.672 3.386 -4.694 1.00 0.00 O HETATM 224 4HH2 UVL A 10 18.539 3.191 -3.764 1.00 0.00 H HETATM 225 C41 UVL A 10 16.664 6.400 -4.338 1.00 0.00 C HETATM 226 C42 UVL A 10 17.321 5.228 -4.026 1.00 0.00 C HETATM 227 C43 UVL A 10 18.019 4.550 -5.003 1.00 0.00 C HETATM 228 C44 UVL A 10 18.062 5.043 -6.293 1.00 0.00 C HETATM 229 H44 UVL A 10 18.616 4.496 -7.042 1.00 0.00 H HETATM 230 C45 UVL A 10 17.406 6.223 -6.624 1.00 0.00 C HETATM 231 C46 UVL A 10 16.706 6.894 -5.627 1.00 0.00 C HETATM 232 H46 UVL A 10 16.187 7.815 -5.856 1.00 0.00 H HETATM 233 OH4 UVL A 10 17.279 4.738 -2.747 1.00 0.00 O HETATM 234 HH4 UVL A 10 16.755 5.330 -2.203 1.00 0.00 H HETATM 235 CE1 UVL A 10 17.265 4.598 -14.630 1.00 0.00 C HETATM 236 OE2 UVL A 10 16.097 4.739 -14.242 1.00 0.00 O HETATM 237 OE1 UVL A 10 21.398 7.682 -14.416 1.00 0.00 O HETATM 238 5OH1 UVL A 10 15.757 4.736 -19.277 1.00 0.00 O HETATM 239 5HH1 UVL A 10 16.107 4.630 -20.164 1.00 0.00 H HETATM 240 5OH2 UVL A 10 20.342 3.847 -18.342 1.00 0.00 O HETATM 241 5HH2 UVL A 10 20.338 3.806 -19.301 1.00 0.00 H HETATM 242 C51 UVL A 10 16.768 4.547 -18.372 1.00 0.00 C HETATM 243 C52 UVL A 10 18.045 4.264 -18.814 1.00 0.00 C HETATM 244 C53 UVL A 10 19.070 4.105 -17.903 1.00 0.00 C HETATM 245 C54 UVL A 10 18.817 4.218 -16.550 1.00 0.00 C HETATM 246 H54 UVL A 10 19.631 4.125 -15.838 1.00 0.00 H HETATM 247 C55 UVL A 10 17.533 4.479 -16.094 1.00 0.00 C HETATM 248 C56 UVL A 10 16.513 4.658 -17.020 1.00 0.00 C HETATM 249 H56 UVL A 10 15.525 4.940 -16.671 1.00 0.00 H HETATM 250 OH5 UVL A 10 18.298 4.160 -20.156 1.00 0.00 O HETATM 251 HH5 UVL A 10 19.230 3.968 -20.284 1.00 0.00 H ENDMDL MODEL 3 ATOM 1 N ARG A 1 6.467 -0.806 -3.441 1.00 0.00 N ATOM 2 CA ARG A 1 6.971 0.066 -4.531 1.00 0.00 C ATOM 3 C ARG A 1 8.389 -0.360 -5.093 1.00 0.00 C ATOM 4 O ARG A 1 9.134 -0.919 -4.276 1.00 0.00 O ATOM 5 CB ARG A 1 6.886 1.584 -4.182 1.00 0.00 C ATOM 6 CG ARG A 1 7.768 2.203 -3.055 1.00 0.00 C ATOM 7 CD ARG A 1 7.757 3.739 -3.026 1.00 0.00 C ATOM 8 NE ARG A 1 8.590 4.236 -1.901 1.00 0.00 N ATOM 9 CZ ARG A 1 8.612 5.504 -1.415 1.00 0.00 C ATOM 10 NH1 ARG A 1 7.883 6.536 -1.864 1.00 0.00 N ATOM 11 NH2 ARG A 1 9.428 5.743 -0.405 1.00 0.00 N ATOM 12 H1 ARG A 1 7.054 -0.741 -2.602 1.00 0.00 H ATOM 13 H2 ARG A 1 5.512 -0.553 -3.164 1.00 0.00 H ATOM 14 H3 ARG A 1 6.450 -1.793 -3.723 1.00 0.00 H ATOM 15 HA ARG A 1 6.274 -0.079 -5.376 1.00 0.00 H ATOM 16 HB2 ARG A 1 7.078 2.121 -5.128 1.00 0.00 H ATOM 17 HB3 ARG A 1 5.833 1.819 -3.947 1.00 0.00 H ATOM 18 HG2 ARG A 1 7.437 1.804 -2.079 1.00 0.00 H ATOM 19 HG3 ARG A 1 8.810 1.857 -3.184 1.00 0.00 H ATOM 20 HD2 ARG A 1 8.153 4.136 -3.981 1.00 0.00 H ATOM 21 HD3 ARG A 1 6.728 4.128 -2.930 1.00 0.00 H ATOM 22 HE ARG A 1 9.229 3.600 -1.410 1.00 0.00 H ATOM 23 HH11 ARG A 1 7.251 6.345 -2.649 1.00 0.00 H ATOM 24 HH12 ARG A 1 8.016 7.435 -1.387 1.00 0.00 H ATOM 25 HH21 ARG A 1 9.983 4.950 -0.066 1.00 0.00 H ATOM 26 HH22 ARG A 1 9.440 6.702 -0.042 1.00 0.00 H ATOM 27 N PRO A 2 8.860 -0.121 -6.383 1.00 0.00 N ATOM 28 CA PRO A 2 10.234 -0.518 -6.860 1.00 0.00 C ATOM 29 C PRO A 2 11.467 -0.063 -5.953 1.00 0.00 C ATOM 30 O PRO A 2 11.159 0.703 -5.029 1.00 0.00 O ATOM 31 CB PRO A 2 10.299 0.075 -8.287 1.00 0.00 C ATOM 32 CG PRO A 2 9.205 1.128 -8.335 1.00 0.00 C ATOM 33 CD PRO A 2 8.104 0.536 -7.484 1.00 0.00 C ATOM 34 HA PRO A 2 10.271 -1.620 -6.938 1.00 0.00 H ATOM 35 HB2 PRO A 2 11.279 0.514 -8.557 1.00 0.00 H ATOM 36 HB3 PRO A 2 10.096 -0.714 -9.035 1.00 0.00 H ATOM 37 HG2 PRO A 2 9.556 2.053 -7.848 1.00 0.00 H ATOM 38 HG3 PRO A 2 8.880 1.372 -9.363 1.00 0.00 H ATOM 39 HD2 PRO A 2 7.420 1.321 -7.124 1.00 0.00 H ATOM 40 HD3 PRO A 2 7.504 -0.205 -8.044 1.00 0.00 H ATOM 41 N PRO A 3 12.802 -0.445 -6.082 1.00 0.00 N ATOM 42 CA PRO A 3 13.876 0.051 -5.166 1.00 0.00 C ATOM 43 C PRO A 3 14.215 1.580 -5.255 1.00 0.00 C ATOM 44 O PRO A 3 14.386 2.203 -4.202 1.00 0.00 O ATOM 45 CB PRO A 3 15.034 -0.926 -5.432 1.00 0.00 C ATOM 46 CG PRO A 3 14.909 -1.310 -6.905 1.00 0.00 C ATOM 47 CD PRO A 3 13.415 -1.210 -7.205 1.00 0.00 C ATOM 48 HA PRO A 3 13.534 -0.115 -4.131 1.00 0.00 H ATOM 49 HB2 PRO A 3 16.022 -0.494 -5.188 1.00 0.00 H ATOM 50 HB3 PRO A 3 14.904 -1.827 -4.806 1.00 0.00 H ATOM 51 HG2 PRO A 3 15.463 -0.585 -7.528 1.00 0.00 H ATOM 52 HG3 PRO A 3 15.318 -2.315 -7.115 1.00 0.00 H ATOM 53 HD2 PRO A 3 13.249 -0.679 -8.162 1.00 0.00 H ATOM 54 HD3 PRO A 3 12.957 -2.209 -7.297 1.00 0.00 H ATOM 55 N GLY A 4 14.296 2.129 -6.485 1.00 0.00 N ATOM 56 CA GLY A 4 14.568 3.551 -6.751 1.00 0.00 C ATOM 57 C GLY A 4 14.121 3.842 -8.187 1.00 0.00 C ATOM 58 O GLY A 4 14.964 3.810 -9.086 1.00 0.00 O ATOM 59 H GLY A 4 14.111 1.462 -7.242 1.00 0.00 H ATOM 60 HA2 GLY A 4 14.049 4.200 -6.018 1.00 0.00 H ATOM 61 HA3 GLY A 4 15.650 3.750 -6.648 1.00 0.00 H ATOM 62 N PHE A 5 12.817 4.151 -8.378 1.00 0.00 N ATOM 63 CA PHE A 5 12.197 4.437 -9.710 1.00 0.00 C ATOM 64 C PHE A 5 12.836 5.633 -10.480 1.00 0.00 C ATOM 65 O PHE A 5 13.282 6.577 -9.821 1.00 0.00 O ATOM 66 CB PHE A 5 10.655 4.573 -9.548 1.00 0.00 C ATOM 67 CG PHE A 5 10.117 5.762 -8.714 1.00 0.00 C ATOM 68 CD1 PHE A 5 9.875 6.983 -9.328 1.00 0.00 C ATOM 69 CD2 PHE A 5 9.992 5.658 -7.334 1.00 0.00 C ATOM 70 CE1 PHE A 5 9.540 8.090 -8.575 1.00 0.00 C ATOM 71 CE2 PHE A 5 9.657 6.771 -6.586 1.00 0.00 C ATOM 72 CZ PHE A 5 9.432 7.985 -7.204 1.00 0.00 C ATOM 73 H PHE A 5 12.253 4.145 -7.521 1.00 0.00 H ATOM 74 HA PHE A 5 12.363 3.521 -10.311 1.00 0.00 H ATOM 75 HB2 PHE A 5 10.218 4.605 -10.564 1.00 0.00 H ATOM 76 HB3 PHE A 5 10.274 3.630 -9.132 1.00 0.00 H ATOM 77 HD1 PHE A 5 9.955 7.097 -10.400 1.00 0.00 H ATOM 78 HD2 PHE A 5 10.167 4.722 -6.812 1.00 0.00 H ATOM 79 HE1 PHE A 5 9.386 9.045 -9.060 1.00 0.00 H ATOM 80 HE2 PHE A 5 9.594 6.702 -5.511 1.00 0.00 H ATOM 81 HZ PHE A 5 9.181 8.853 -6.614 1.00 0.00 H ATOM 82 N SER A 6 12.833 5.597 -11.839 1.00 0.00 N ATOM 83 CA SER A 6 13.424 6.648 -12.714 1.00 0.00 C ATOM 84 C SER A 6 12.937 8.124 -12.394 1.00 0.00 C ATOM 85 O SER A 6 11.809 8.417 -12.817 1.00 0.00 O ATOM 86 CB SER A 6 13.219 6.238 -14.183 1.00 0.00 C ATOM 87 OG SER A 6 11.835 6.251 -14.501 1.00 0.00 O ATOM 88 H SER A 6 12.412 4.750 -12.237 1.00 0.00 H ATOM 89 HA SER A 6 14.515 6.617 -12.550 1.00 0.00 H ATOM 90 HB2 SER A 6 13.756 6.938 -14.848 1.00 0.00 H ATOM 91 HB3 SER A 6 13.638 5.234 -14.379 1.00 0.00 H ATOM 92 HG SER A 6 11.422 5.613 -13.913 1.00 0.00 H ATOM 93 N PRO A 7 13.654 9.066 -11.663 1.00 0.00 N ATOM 94 CA PRO A 7 13.148 10.438 -11.378 1.00 0.00 C ATOM 95 C PRO A 7 13.286 11.412 -12.595 1.00 0.00 C ATOM 96 O PRO A 7 12.256 11.935 -13.031 1.00 0.00 O ATOM 97 CB PRO A 7 13.836 10.830 -10.047 1.00 0.00 C ATOM 98 CG PRO A 7 14.704 9.638 -9.643 1.00 0.00 C ATOM 99 CD PRO A 7 14.936 8.870 -10.936 1.00 0.00 C ATOM 100 HA PRO A 7 12.065 10.369 -11.160 1.00 0.00 H ATOM 101 HB2 PRO A 7 14.464 11.730 -10.168 1.00 0.00 H ATOM 102 HB3 PRO A 7 13.092 11.057 -9.261 1.00 0.00 H ATOM 103 HG2 PRO A 7 15.650 9.940 -9.157 1.00 0.00 H ATOM 104 HG3 PRO A 7 14.155 8.997 -8.929 1.00 0.00 H ATOM 105 HD2 PRO A 7 15.775 9.287 -11.520 1.00 0.00 H ATOM 106 HD3 PRO A 7 15.152 7.801 -10.751 1.00 0.00 H ATOM 107 N PHE A 8 14.517 11.643 -13.129 1.00 0.00 N ATOM 108 CA PHE A 8 14.804 12.528 -14.311 1.00 0.00 C ATOM 109 C PHE A 8 15.813 11.904 -15.359 1.00 0.00 C ATOM 110 O PHE A 8 16.531 12.647 -16.044 1.00 0.00 O ATOM 111 CB PHE A 8 15.171 13.966 -13.823 1.00 0.00 C ATOM 112 CG PHE A 8 16.478 14.122 -13.010 1.00 0.00 C ATOM 113 CD1 PHE A 8 17.688 14.364 -13.647 1.00 0.00 C ATOM 114 CD2 PHE A 8 16.458 13.971 -11.628 1.00 0.00 C ATOM 115 CE1 PHE A 8 18.853 14.463 -12.911 1.00 0.00 C ATOM 116 CE2 PHE A 8 17.627 14.070 -10.899 1.00 0.00 C ATOM 117 CZ PHE A 8 18.823 14.317 -11.540 1.00 0.00 C ATOM 118 H PHE A 8 15.275 11.137 -12.658 1.00 0.00 H ATOM 119 HA PHE A 8 13.863 12.645 -14.883 1.00 0.00 H ATOM 120 HB2 PHE A 8 15.210 14.627 -14.709 1.00 0.00 H ATOM 121 HB3 PHE A 8 14.319 14.357 -13.236 1.00 0.00 H ATOM 122 HD1 PHE A 8 17.752 14.477 -14.722 1.00 0.00 H ATOM 123 HD2 PHE A 8 15.542 13.769 -11.087 1.00 0.00 H ATOM 124 HE1 PHE A 8 19.790 14.648 -13.413 1.00 0.00 H ATOM 125 HE2 PHE A 8 17.600 13.948 -9.826 1.00 0.00 H ATOM 126 HZ PHE A 8 19.737 14.391 -10.968 1.00 0.00 H ATOM 127 N ARG A 9 15.834 10.555 -15.514 1.00 0.00 N ATOM 128 CA ARG A 9 16.740 9.823 -16.445 1.00 0.00 C ATOM 129 C ARG A 9 15.841 9.025 -17.398 1.00 0.00 C ATOM 130 O ARG A 9 15.052 8.166 -16.939 1.00 0.00 O ATOM 131 CB ARG A 9 17.733 8.892 -15.689 1.00 0.00 C ATOM 132 CG ARG A 9 18.897 9.594 -14.940 1.00 0.00 C ATOM 133 CD ARG A 9 19.783 8.641 -14.125 1.00 0.00 C ATOM 134 NE ARG A 9 20.854 9.410 -13.437 1.00 0.00 N ATOM 135 CZ ARG A 9 21.496 9.058 -12.293 1.00 0.00 C ATOM 136 NH1 ARG A 9 21.289 7.940 -11.582 1.00 0.00 N ATOM 137 NH2 ARG A 9 22.410 9.894 -11.837 1.00 0.00 N ATOM 138 OXT ARG A 9 15.924 9.260 -18.623 1.00 0.00 O ATOM 139 H ARG A 9 15.207 10.047 -14.880 1.00 0.00 H ATOM 140 HA ARG A 9 17.320 10.525 -17.075 1.00 0.00 H ATOM 141 HB2 ARG A 9 17.149 8.261 -14.992 1.00 0.00 H ATOM 142 HB3 ARG A 9 18.188 8.182 -16.408 1.00 0.00 H ATOM 143 HG2 ARG A 9 19.518 10.145 -15.670 1.00 0.00 H ATOM 144 HG3 ARG A 9 18.476 10.362 -14.263 1.00 0.00 H ATOM 145 HD2 ARG A 9 19.174 8.096 -13.380 1.00 0.00 H ATOM 146 HD3 ARG A 9 20.236 7.879 -14.785 1.00 0.00 H ATOM 147 HE ARG A 9 21.169 10.309 -13.818 1.00 0.00 H ATOM 148 HH11 ARG A 9 20.577 7.294 -11.940 1.00 0.00 H ATOM 149 HH12 ARG A 9 21.858 7.821 -10.736 1.00 0.00 H ATOM 150 HH21 ARG A 9 22.565 10.748 -12.385 1.00 0.00 H ATOM 151 HH22 ARG A 9 22.891 9.623 -10.972 1.00 0.00 H TER 152 ARG A 9 HETATM 153 CA1 UVL A 10 23.566 3.870 -10.809 1.00 0.00 C HETATM 154 OA2 UVL A 10 23.807 2.833 -10.182 1.00 0.00 O HETATM 155 OA1 UVL A 10 22.315 4.470 -10.752 1.00 0.00 O HETATM 156 1OH1 UVL A 10 28.117 3.902 -12.635 1.00 0.00 O HETATM 157 1HH1 UVL A 10 28.127 3.105 -12.101 1.00 0.00 H HETATM 158 1OH2 UVL A 10 25.099 7.381 -13.841 1.00 0.00 O HETATM 159 1HH2 UVL A 10 24.190 7.642 -13.675 1.00 0.00 H HETATM 160 C11 UVL A 10 26.883 4.488 -12.538 1.00 0.00 C HETATM 161 C12 UVL A 10 26.617 5.654 -13.227 1.00 0.00 C HETATM 162 C13 UVL A 10 25.367 6.233 -13.144 1.00 0.00 C HETATM 163 C14 UVL A 10 24.385 5.651 -12.367 1.00 0.00 C HETATM 164 H14 UVL A 10 23.400 6.103 -12.341 1.00 0.00 H HETATM 165 C15 UVL A 10 24.645 4.488 -11.654 1.00 0.00 C HETATM 166 C16 UVL A 10 25.902 3.907 -11.760 1.00 0.00 C HETATM 167 H16 UVL A 10 26.107 2.976 -11.250 1.00 0.00 H HETATM 168 OH1 UVL A 10 27.589 6.229 -14.002 1.00 0.00 O HETATM 169 HH1 UVL A 10 27.235 7.023 -14.409 1.00 0.00 H HETATM 170 C5 UVL A 10 20.757 3.606 -14.110 1.00 0.00 C HETATM 171 H5 UVL A 10 20.667 2.510 -14.026 1.00 0.00 H HETATM 172 O UVL A 10 21.686 4.042 -13.029 1.00 0.00 O HETATM 173 C1 UVL A 10 21.310 3.847 -11.586 1.00 0.00 C HETATM 174 H1 UVL A 10 21.234 2.760 -11.374 1.00 0.00 H HETATM 175 C2 UVL A 10 19.897 4.490 -11.310 1.00 0.00 C HETATM 176 H2 UVL A 10 19.968 5.582 -11.492 1.00 0.00 H HETATM 177 C3 UVL A 10 18.873 3.964 -12.390 1.00 0.00 C HETATM 178 H3 UVL A 10 18.784 2.862 -12.269 1.00 0.00 H HETATM 179 C4 UVL A 10 19.346 4.278 -13.873 1.00 0.00 C HETATM 180 H4 UVL A 10 19.486 5.380 -13.933 1.00 0.00 H HETATM 181 C6 UVL A 10 21.357 3.922 -15.483 1.00 0.00 C HETATM 182 H61 UVL A 10 22.276 3.327 -15.631 1.00 0.00 H HETATM 183 H62 UVL A 10 20.660 3.614 -16.287 1.00 0.00 H HETATM 184 CB1 UVL A 10 22.150 5.821 -16.823 1.00 0.00 C HETATM 185 OB1 UVL A 10 22.108 5.179 -17.884 1.00 0.00 O HETATM 186 OB2 UVL A 10 19.454 4.202 -9.949 1.00 0.00 O HETATM 187 2OH1 UVL A 10 23.504 9.937 -14.550 1.00 0.00 O HETATM 188 2HH1 UVL A 10 23.155 9.416 -13.824 1.00 0.00 H HETATM 189 2OH2 UVL A 10 24.164 9.575 -19.247 1.00 0.00 O HETATM 190 2HH2 UVL A 10 24.018 8.940 -19.953 1.00 0.00 H HETATM 191 C21 UVL A 10 23.387 9.220 -15.711 1.00 0.00 C HETATM 192 C22 UVL A 10 23.828 9.763 -16.899 1.00 0.00 C HETATM 193 C23 UVL A 10 23.724 9.038 -18.066 1.00 0.00 C HETATM 194 C24 UVL A 10 23.180 7.769 -18.045 1.00 0.00 C HETATM 195 H24 UVL A 10 23.111 7.213 -18.969 1.00 0.00 H HETATM 196 C25 UVL A 10 22.730 7.206 -16.856 1.00 0.00 C HETATM 197 C26 UVL A 10 22.837 7.952 -15.689 1.00 0.00 C HETATM 198 H26 UVL A 10 22.500 7.546 -14.746 1.00 0.00 H HETATM 199 OH2 UVL A 10 24.374 11.020 -16.917 1.00 0.00 O HETATM 200 HH2 UVL A 10 24.370 11.376 -16.026 1.00 0.00 H HETATM 201 CC1 UVL A 10 16.350 3.924 -12.304 1.00 0.00 C HETATM 202 OC2 UVL A 10 15.539 4.454 -13.066 1.00 0.00 O HETATM 203 OC1 UVL A 10 17.576 4.564 -12.062 1.00 0.00 O HETATM 204 3OH1 UVL A 10 17.147 0.228 -9.178 1.00 0.00 O HETATM 205 3HH1 UVL A 10 16.750 -0.600 -8.900 1.00 0.00 H HETATM 206 3OH2 UVL A 10 13.159 0.222 -11.774 1.00 0.00 O HETATM 207 3HH2 UVL A 10 13.067 -0.607 -11.297 1.00 0.00 H HETATM 208 C31 UVL A 10 16.339 0.819 -10.113 1.00 0.00 C HETATM 209 C32 UVL A 10 15.167 0.204 -10.497 1.00 0.00 C HETATM 210 C33 UVL A 10 14.339 0.816 -11.412 1.00 0.00 C HETATM 211 C34 UVL A 10 14.700 2.028 -11.968 1.00 0.00 C HETATM 212 H34 UVL A 10 14.025 2.502 -12.665 1.00 0.00 H HETATM 213 C35 UVL A 10 15.907 2.637 -11.635 1.00 0.00 C HETATM 214 C36 UVL A 10 16.699 2.030 -10.670 1.00 0.00 C HETATM 215 H36 UVL A 10 17.602 2.506 -10.322 1.00 0.00 H HETATM 216 OH3 UVL A 10 14.828 -1.015 -9.971 1.00 0.00 O HETATM 217 HH3 UVL A 10 15.512 -1.291 -9.357 1.00 0.00 H HETATM 218 CD1 UVL A 10 18.785 5.167 -9.181 1.00 0.00 C HETATM 219 OD2 UVL A 10 18.457 6.280 -9.619 1.00 0.00 O HETATM 220 OD1 UVL A 10 18.350 3.828 -14.825 1.00 0.00 O HETATM 221 4OH1 UVL A 10 16.917 6.376 -4.811 1.00 0.00 O HETATM 222 4HH1 UVL A 10 16.752 7.172 -5.321 1.00 0.00 H HETATM 223 4OH2 UVL A 10 18.845 2.064 -5.406 1.00 0.00 O HETATM 224 4HH2 UVL A 10 19.267 1.548 -6.097 1.00 0.00 H HETATM 225 C41 UVL A 10 17.540 5.454 -5.611 1.00 0.00 C HETATM 226 C42 UVL A 10 17.882 4.219 -5.102 1.00 0.00 C HETATM 227 C43 UVL A 10 18.506 3.292 -5.910 1.00 0.00 C HETATM 228 C44 UVL A 10 18.791 3.599 -7.226 1.00 0.00 C HETATM 229 H44 UVL A 10 19.280 2.858 -7.842 1.00 0.00 H HETATM 230 C45 UVL A 10 18.456 4.840 -7.754 1.00 0.00 C HETATM 231 C46 UVL A 10 17.820 5.762 -6.928 1.00 0.00 C HETATM 232 H46 UVL A 10 17.543 6.734 -7.312 1.00 0.00 H HETATM 233 OH4 UVL A 10 17.601 3.913 -3.797 1.00 0.00 O HETATM 234 HH4 UVL A 10 17.905 3.021 -3.612 1.00 0.00 H HETATM 235 CE1 UVL A 10 17.997 4.667 -15.885 1.00 0.00 C HETATM 236 OE2 UVL A 10 18.774 5.492 -16.391 1.00 0.00 O HETATM 237 OE1 UVL A 10 21.682 5.328 -15.599 1.00 0.00 O HETATM 238 5OH1 UVL A 10 14.434 6.201 -18.866 1.00 0.00 O HETATM 239 5HH1 UVL A 10 13.522 5.996 -19.082 1.00 0.00 H HETATM 240 5OH2 UVL A 10 13.576 2.597 -15.873 1.00 0.00 O HETATM 241 5HH2 UVL A 10 12.730 2.670 -16.320 1.00 0.00 H HETATM 242 C51 UVL A 10 14.866 5.339 -17.892 1.00 0.00 C HETATM 243 C52 UVL A 10 14.008 4.381 -17.389 1.00 0.00 C HETATM 244 C53 UVL A 10 14.435 3.530 -16.390 1.00 0.00 C HETATM 245 C54 UVL A 10 15.723 3.629 -15.900 1.00 0.00 C HETATM 246 H54 UVL A 10 16.039 2.987 -15.085 1.00 0.00 H HETATM 247 C55 UVL A 10 16.601 4.573 -16.414 1.00 0.00 C HETATM 248 C56 UVL A 10 16.154 5.438 -17.404 1.00 0.00 C HETATM 249 H56 UVL A 10 16.815 6.216 -17.766 1.00 0.00 H HETATM 250 OH5 UVL A 10 12.729 4.287 -17.869 1.00 0.00 O HETATM 251 HH5 UVL A 10 12.273 3.579 -17.408 1.00 0.00 H ENDMDL MODEL 4 ATOM 1 N ARG A 1 6.167 -1.515 -5.414 1.00 0.00 N ATOM 2 CA ARG A 1 6.892 -0.237 -5.555 1.00 0.00 C ATOM 3 C ARG A 1 8.382 -0.561 -5.974 1.00 0.00 C ATOM 4 O ARG A 1 9.011 -1.213 -5.129 1.00 0.00 O ATOM 5 CB ARG A 1 6.727 0.602 -4.250 1.00 0.00 C ATOM 6 CG ARG A 1 7.289 2.050 -4.176 1.00 0.00 C ATOM 7 CD ARG A 1 6.502 3.159 -4.906 1.00 0.00 C ATOM 8 NE ARG A 1 7.094 4.496 -4.631 1.00 0.00 N ATOM 9 CZ ARG A 1 6.449 5.690 -4.688 1.00 0.00 C ATOM 10 NH1 ARG A 1 5.165 5.880 -5.027 1.00 0.00 N ATOM 11 NH2 ARG A 1 7.150 6.765 -4.382 1.00 0.00 N ATOM 12 H1 ARG A 1 5.177 -1.364 -5.189 1.00 0.00 H ATOM 13 H2 ARG A 1 6.563 -2.094 -4.665 1.00 0.00 H ATOM 14 H3 ARG A 1 6.202 -2.067 -6.277 1.00 0.00 H ATOM 15 HA ARG A 1 6.400 0.330 -6.364 1.00 0.00 H ATOM 16 HB2 ARG A 1 5.658 0.639 -3.962 1.00 0.00 H ATOM 17 HB3 ARG A 1 7.206 0.025 -3.438 1.00 0.00 H ATOM 18 HG2 ARG A 1 7.351 2.316 -3.104 1.00 0.00 H ATOM 19 HG3 ARG A 1 8.335 2.051 -4.533 1.00 0.00 H ATOM 20 HD2 ARG A 1 6.511 2.975 -5.996 1.00 0.00 H ATOM 21 HD3 ARG A 1 5.444 3.145 -4.592 1.00 0.00 H ATOM 22 HE ARG A 1 8.077 4.578 -4.349 1.00 0.00 H ATOM 23 HH11 ARG A 1 4.623 5.041 -5.264 1.00 0.00 H ATOM 24 HH12 ARG A 1 4.827 6.849 -5.021 1.00 0.00 H ATOM 25 HH21 ARG A 1 8.132 6.615 -4.123 1.00 0.00 H ATOM 26 HH22 ARG A 1 6.658 7.664 -4.427 1.00 0.00 H ATOM 27 N PRO A 2 9.025 -0.158 -7.143 1.00 0.00 N ATOM 28 CA PRO A 2 10.452 -0.501 -7.461 1.00 0.00 C ATOM 29 C PRO A 2 11.558 -0.120 -6.381 1.00 0.00 C ATOM 30 O PRO A 2 11.130 0.575 -5.450 1.00 0.00 O ATOM 31 CB PRO A 2 10.686 0.199 -8.812 1.00 0.00 C ATOM 32 CG PRO A 2 9.319 0.245 -9.475 1.00 0.00 C ATOM 33 CD PRO A 2 8.389 0.522 -8.306 1.00 0.00 C ATOM 34 HA PRO A 2 10.500 -1.593 -7.623 1.00 0.00 H ATOM 35 HB2 PRO A 2 11.079 1.228 -8.680 1.00 0.00 H ATOM 36 HB3 PRO A 2 11.418 -0.349 -9.428 1.00 0.00 H ATOM 37 HG2 PRO A 2 9.253 1.016 -10.264 1.00 0.00 H ATOM 38 HG3 PRO A 2 9.079 -0.732 -9.934 1.00 0.00 H ATOM 39 HD2 PRO A 2 8.312 1.607 -8.109 1.00 0.00 H ATOM 40 HD3 PRO A 2 7.370 0.137 -8.493 1.00 0.00 H ATOM 41 N PRO A 3 12.905 -0.488 -6.373 1.00 0.00 N ATOM 42 CA PRO A 3 13.856 -0.059 -5.298 1.00 0.00 C ATOM 43 C PRO A 3 14.146 1.481 -5.203 1.00 0.00 C ATOM 44 O PRO A 3 14.149 2.011 -4.087 1.00 0.00 O ATOM 45 CB PRO A 3 15.070 -0.978 -5.516 1.00 0.00 C ATOM 46 CG PRO A 3 15.108 -1.236 -7.020 1.00 0.00 C ATOM 47 CD PRO A 3 13.641 -1.215 -7.446 1.00 0.00 C ATOM 48 HA PRO A 3 13.407 -0.332 -4.329 1.00 0.00 H ATOM 49 HB2 PRO A 3 16.011 -0.541 -5.136 1.00 0.00 H ATOM 50 HB3 PRO A 3 14.909 -1.933 -4.983 1.00 0.00 H ATOM 51 HG2 PRO A 3 15.653 -0.418 -7.524 1.00 0.00 H ATOM 52 HG3 PRO A 3 15.612 -2.185 -7.277 1.00 0.00 H ATOM 53 HD2 PRO A 3 13.527 -0.700 -8.420 1.00 0.00 H ATOM 54 HD3 PRO A 3 13.244 -2.237 -7.562 1.00 0.00 H ATOM 55 N GLY A 4 14.371 2.144 -6.357 1.00 0.00 N ATOM 56 CA GLY A 4 14.610 3.594 -6.468 1.00 0.00 C ATOM 57 C GLY A 4 14.133 3.966 -7.875 1.00 0.00 C ATOM 58 O GLY A 4 14.948 3.936 -8.802 1.00 0.00 O ATOM 59 H GLY A 4 14.316 1.542 -7.185 1.00 0.00 H ATOM 60 HA2 GLY A 4 14.079 4.160 -5.678 1.00 0.00 H ATOM 61 HA3 GLY A 4 15.687 3.812 -6.362 1.00 0.00 H ATOM 62 N PHE A 5 12.836 4.331 -8.012 1.00 0.00 N ATOM 63 CA PHE A 5 12.183 4.673 -9.313 1.00 0.00 C ATOM 64 C PHE A 5 12.869 5.824 -10.120 1.00 0.00 C ATOM 65 O PHE A 5 13.441 6.723 -9.496 1.00 0.00 O ATOM 66 CB PHE A 5 10.656 4.872 -9.081 1.00 0.00 C ATOM 67 CG PHE A 5 10.207 6.131 -8.299 1.00 0.00 C ATOM 68 CD1 PHE A 5 9.940 7.315 -8.976 1.00 0.00 C ATOM 69 CD2 PHE A 5 10.145 6.114 -6.912 1.00 0.00 C ATOM 70 CE1 PHE A 5 9.628 8.463 -8.276 1.00 0.00 C ATOM 71 CE2 PHE A 5 9.835 7.267 -6.218 1.00 0.00 C ATOM 72 CZ PHE A 5 9.576 8.440 -6.897 1.00 0.00 C ATOM 73 H PHE A 5 12.299 4.312 -7.138 1.00 0.00 H ATOM 74 HA PHE A 5 12.273 3.750 -9.918 1.00 0.00 H ATOM 75 HB2 PHE A 5 10.176 4.864 -10.078 1.00 0.00 H ATOM 76 HB3 PHE A 5 10.250 3.966 -8.590 1.00 0.00 H ATOM 77 HD1 PHE A 5 9.976 7.371 -10.056 1.00 0.00 H ATOM 78 HD2 PHE A 5 10.345 5.213 -6.342 1.00 0.00 H ATOM 79 HE1 PHE A 5 9.438 9.384 -8.809 1.00 0.00 H ATOM 80 HE2 PHE A 5 9.805 7.257 -5.139 1.00 0.00 H ATOM 81 HZ PHE A 5 9.339 9.341 -6.350 1.00 0.00 H ATOM 82 N SER A 6 12.772 5.781 -11.473 1.00 0.00 N ATOM 83 CA SER A 6 13.391 6.772 -12.389 1.00 0.00 C ATOM 84 C SER A 6 12.900 8.266 -12.187 1.00 0.00 C ATOM 85 O SER A 6 11.780 8.527 -12.651 1.00 0.00 O ATOM 86 CB SER A 6 13.215 6.260 -13.831 1.00 0.00 C ATOM 87 OG SER A 6 13.819 7.157 -14.750 1.00 0.00 O ATOM 88 H SER A 6 12.254 4.973 -11.834 1.00 0.00 H ATOM 89 HA SER A 6 14.477 6.750 -12.196 1.00 0.00 H ATOM 90 HB2 SER A 6 13.671 5.263 -13.950 1.00 0.00 H ATOM 91 HB3 SER A 6 12.142 6.152 -14.074 1.00 0.00 H ATOM 92 HG SER A 6 13.373 7.999 -14.630 1.00 0.00 H ATOM 93 N PRO A 7 13.602 9.255 -11.513 1.00 0.00 N ATOM 94 CA PRO A 7 13.109 10.656 -11.375 1.00 0.00 C ATOM 95 C PRO A 7 13.357 11.545 -12.645 1.00 0.00 C ATOM 96 O PRO A 7 12.454 12.301 -13.016 1.00 0.00 O ATOM 97 CB PRO A 7 13.772 11.152 -10.067 1.00 0.00 C ATOM 98 CG PRO A 7 14.613 9.988 -9.540 1.00 0.00 C ATOM 99 CD PRO A 7 14.883 9.129 -10.766 1.00 0.00 C ATOM 100 HA PRO A 7 12.017 10.633 -11.201 1.00 0.00 H ATOM 101 HB2 PRO A 7 14.421 12.031 -10.234 1.00 0.00 H ATOM 102 HB3 PRO A 7 13.010 11.452 -9.324 1.00 0.00 H ATOM 103 HG2 PRO A 7 15.542 10.321 -9.044 1.00 0.00 H ATOM 104 HG3 PRO A 7 14.032 9.406 -8.801 1.00 0.00 H ATOM 105 HD2 PRO A 7 15.716 9.536 -11.370 1.00 0.00 H ATOM 106 HD3 PRO A 7 15.132 8.085 -10.511 1.00 0.00 H ATOM 107 N PHE A 8 14.553 11.435 -13.277 1.00 0.00 N ATOM 108 CA PHE A 8 14.963 12.203 -14.494 1.00 0.00 C ATOM 109 C PHE A 8 15.790 11.392 -15.541 1.00 0.00 C ATOM 110 O PHE A 8 15.807 11.812 -16.704 1.00 0.00 O ATOM 111 CB PHE A 8 15.910 13.385 -14.096 1.00 0.00 C ATOM 112 CG PHE A 8 15.347 14.420 -13.113 1.00 0.00 C ATOM 113 CD1 PHE A 8 15.510 14.227 -11.746 1.00 0.00 C ATOM 114 CD2 PHE A 8 14.646 15.520 -13.581 1.00 0.00 C ATOM 115 CE1 PHE A 8 14.985 15.146 -10.858 1.00 0.00 C ATOM 116 CE2 PHE A 8 14.124 16.433 -12.687 1.00 0.00 C ATOM 117 CZ PHE A 8 14.294 16.247 -11.328 1.00 0.00 C ATOM 118 H PHE A 8 15.200 10.784 -12.819 1.00 0.00 H ATOM 119 HA PHE A 8 14.073 12.615 -15.007 1.00 0.00 H ATOM 120 HB2 PHE A 8 16.854 12.976 -13.677 1.00 0.00 H ATOM 121 HB3 PHE A 8 16.247 13.928 -15.004 1.00 0.00 H ATOM 122 HD1 PHE A 8 16.048 13.354 -11.369 1.00 0.00 H ATOM 123 HD2 PHE A 8 14.510 15.653 -14.651 1.00 0.00 H ATOM 124 HE1 PHE A 8 15.111 15.001 -9.795 1.00 0.00 H ATOM 125 HE2 PHE A 8 13.579 17.292 -13.049 1.00 0.00 H ATOM 126 HZ PHE A 8 13.883 16.962 -10.631 1.00 0.00 H ATOM 127 N ARG A 9 16.443 10.267 -15.149 1.00 0.00 N ATOM 128 CA ARG A 9 17.351 9.485 -16.020 1.00 0.00 C ATOM 129 C ARG A 9 16.571 8.493 -16.888 1.00 0.00 C ATOM 130 O ARG A 9 15.849 7.634 -16.337 1.00 0.00 O ATOM 131 CB ARG A 9 18.452 8.763 -15.187 1.00 0.00 C ATOM 132 CG ARG A 9 19.460 9.666 -14.419 1.00 0.00 C ATOM 133 CD ARG A 9 20.460 8.895 -13.549 1.00 0.00 C ATOM 134 NE ARG A 9 21.356 9.848 -12.837 1.00 0.00 N ATOM 135 CZ ARG A 9 21.278 10.219 -11.531 1.00 0.00 C ATOM 136 NH1 ARG A 9 20.371 9.791 -10.641 1.00 0.00 N ATOM 137 NH2 ARG A 9 22.180 11.082 -11.099 1.00 0.00 N ATOM 138 OXT ARG A 9 16.682 8.574 -18.130 1.00 0.00 O ATOM 139 H ARG A 9 16.328 10.037 -14.156 1.00 0.00 H ATOM 140 HA ARG A 9 17.851 10.214 -16.681 1.00 0.00 H ATOM 141 HB2 ARG A 9 17.942 8.080 -14.481 1.00 0.00 H ATOM 142 HB3 ARG A 9 19.037 8.105 -15.859 1.00 0.00 H ATOM 143 HG2 ARG A 9 19.996 10.315 -15.134 1.00 0.00 H ATOM 144 HG3 ARG A 9 18.880 10.359 -13.777 1.00 0.00 H ATOM 145 HD2 ARG A 9 19.928 8.249 -12.824 1.00 0.00 H ATOM 146 HD3 ARG A 9 21.063 8.220 -14.180 1.00 0.00 H ATOM 147 HE ARG A 9 22.129 10.298 -13.339 1.00 0.00 H ATOM 148 HH11 ARG A 9 19.673 9.121 -10.983 1.00 0.00 H ATOM 149 HH12 ARG A 9 20.448 10.167 -9.690 1.00 0.00 H ATOM 150 HH21 ARG A 9 22.871 11.406 -11.784 1.00 0.00 H ATOM 151 HH22 ARG A 9 22.116 11.358 -10.113 1.00 0.00 H TER 152 ARG A 9 HETATM 153 CA1 UVL A 10 23.338 6.081 -9.821 1.00 0.00 C HETATM 154 OA2 UVL A 10 23.961 6.898 -10.504 1.00 0.00 O HETATM 155 OA1 UVL A 10 21.946 6.087 -9.812 1.00 0.00 O HETATM 156 1OH1 UVL A 10 27.565 4.107 -8.284 1.00 0.00 O HETATM 157 1HH1 UVL A 10 27.877 4.788 -8.884 1.00 0.00 H HETATM 158 1OH2 UVL A 10 23.444 2.349 -6.674 1.00 0.00 O HETATM 159 1HH2 UVL A 10 22.501 2.495 -6.783 1.00 0.00 H HETATM 160 C11 UVL A 10 26.196 4.136 -8.249 1.00 0.00 C HETATM 161 C12 UVL A 10 25.508 3.240 -7.457 1.00 0.00 C HETATM 162 C13 UVL A 10 24.128 3.254 -7.441 1.00 0.00 C HETATM 163 C14 UVL A 10 23.435 4.170 -8.208 1.00 0.00 C HETATM 164 H14 UVL A 10 22.352 4.139 -8.214 1.00 0.00 H HETATM 165 C15 UVL A 10 24.118 5.090 -8.993 1.00 0.00 C HETATM 166 C16 UVL A 10 25.505 5.053 -9.016 1.00 0.00 C HETATM 167 H16 UVL A 10 26.045 5.726 -9.667 1.00 0.00 H HETATM 168 OH1 UVL A 10 26.193 2.326 -6.700 1.00 0.00 O HETATM 169 HH1 UVL A 10 27.135 2.453 -6.834 1.00 0.00 H HETATM 170 C5 UVL A 10 21.273 4.496 -13.238 1.00 0.00 C HETATM 171 H5 UVL A 10 21.451 3.436 -12.964 1.00 0.00 H HETATM 172 O UVL A 10 21.835 5.339 -12.143 1.00 0.00 O HETATM 173 C1 UVL A 10 21.309 5.173 -10.742 1.00 0.00 C HETATM 174 H1 UVL A 10 21.538 4.139 -10.418 1.00 0.00 H HETATM 175 C2 UVL A 10 19.735 5.340 -10.718 1.00 0.00 C HETATM 176 H2 UVL A 10 19.458 6.372 -11.017 1.00 0.00 H HETATM 177 C3 UVL A 10 19.112 4.408 -11.846 1.00 0.00 C HETATM 178 H3 UVL A 10 19.401 3.354 -11.619 1.00 0.00 H HETATM 179 C4 UVL A 10 19.710 4.753 -13.279 1.00 0.00 C HETATM 180 H4 UVL A 10 19.574 5.847 -13.432 1.00 0.00 H HETATM 181 C6 UVL A 10 22.018 4.760 -14.551 1.00 0.00 C HETATM 182 H61 UVL A 10 21.475 4.325 -15.414 1.00 0.00 H HETATM 183 H62 UVL A 10 22.992 4.238 -14.520 1.00 0.00 H HETATM 184 CB1 UVL A 10 22.845 6.595 -15.949 1.00 0.00 C HETATM 185 OB2 UVL A 10 22.792 5.941 -17.002 1.00 0.00 O HETATM 186 OB1 UVL A 10 19.208 4.986 -9.409 1.00 0.00 O HETATM 187 2OH1 UVL A 10 25.261 10.142 -18.322 1.00 0.00 O HETATM 188 2HH1 UVL A 10 25.079 9.520 -19.031 1.00 0.00 H HETATM 189 2OH2 UVL A 10 24.494 10.579 -13.644 1.00 0.00 O HETATM 190 2HH2 UVL A 10 24.079 10.091 -12.930 1.00 0.00 H HETATM 191 C21 UVL A 10 24.743 9.649 -17.153 1.00 0.00 C HETATM 192 C22 UVL A 10 24.878 10.367 -15.984 1.00 0.00 C HETATM 193 C23 UVL A 10 24.358 9.869 -14.808 1.00 0.00 C HETATM 194 C24 UVL A 10 23.702 8.653 -14.801 1.00 0.00 C HETATM 195 H24 UVL A 10 23.308 8.280 -13.866 1.00 0.00 H HETATM 196 C25 UVL A 10 23.555 7.918 -15.970 1.00 0.00 C HETATM 197 C26 UVL A 10 24.088 8.434 -17.146 1.00 0.00 C HETATM 198 H26 UVL A 10 23.992 7.884 -18.072 1.00 0.00 H HETATM 199 OH2 UVL A 10 25.529 11.573 -15.989 1.00 0.00 O HETATM 200 HH2 UVL A 10 25.531 11.931 -15.099 1.00 0.00 H HETATM 201 CC1 UVL A 10 16.908 3.568 -11.079 1.00 0.00 C HETATM 202 OC2 UVL A 10 17.254 3.281 -9.924 1.00 0.00 O HETATM 203 OC1 UVL A 10 17.643 4.456 -11.887 1.00 0.00 O HETATM 204 3OH1 UVL A 10 13.334 0.240 -10.779 1.00 0.00 O HETATM 205 3HH1 UVL A 10 13.785 0.124 -9.940 1.00 0.00 H HETATM 206 3OH2 UVL A 10 13.639 2.950 -14.670 1.00 0.00 O HETATM 207 3HH2 UVL A 10 14.184 3.656 -15.025 1.00 0.00 H HETATM 208 C31 UVL A 10 13.943 1.249 -11.475 1.00 0.00 C HETATM 209 C32 UVL A 10 13.481 1.601 -12.724 1.00 0.00 C HETATM 210 C33 UVL A 10 14.111 2.602 -13.432 1.00 0.00 C HETATM 211 C34 UVL A 10 15.210 3.248 -12.895 1.00 0.00 C HETATM 212 H34 UVL A 10 15.694 4.030 -13.463 1.00 0.00 H HETATM 213 C35 UVL A 10 15.688 2.901 -11.640 1.00 0.00 C HETATM 214 C36 UVL A 10 15.032 1.899 -10.932 1.00 0.00 C HETATM 215 H36 UVL A 10 15.381 1.610 -9.949 1.00 0.00 H HETATM 216 OH3 UVL A 10 12.399 0.956 -13.263 1.00 0.00 O HETATM 217 HH3 UVL A 10 12.216 1.324 -14.131 1.00 0.00 H HETATM 218 CD1 UVL A 10 18.811 5.972 -8.496 1.00 0.00 C HETATM 219 OD2 UVL A 10 18.732 7.177 -8.781 1.00 0.00 O HETATM 220 OD1 UVL A 10 19.034 4.017 -14.332 1.00 0.00 O HETATM 221 4OH1 UVL A 10 18.393 2.489 -5.093 1.00 0.00 O HETATM 222 4HH1 UVL A 10 18.694 1.989 -5.856 1.00 0.00 H HETATM 223 4OH2 UVL A 10 17.302 6.976 -3.940 1.00 0.00 O HETATM 224 4HH2 UVL A 10 17.272 7.843 -4.351 1.00 0.00 H HETATM 225 C41 UVL A 10 18.273 3.808 -5.443 1.00 0.00 C HETATM 226 C42 UVL A 10 17.850 4.731 -4.510 1.00 0.00 C HETATM 227 C43 UVL A 10 17.725 6.058 -4.864 1.00 0.00 C HETATM 228 C44 UVL A 10 18.027 6.462 -6.150 1.00 0.00 C HETATM 229 H44 UVL A 10 17.923 7.506 -6.412 1.00 0.00 H HETATM 230 C45 UVL A 10 18.460 5.544 -7.101 1.00 0.00 C HETATM 231 C46 UVL A 10 18.570 4.210 -6.730 1.00 0.00 C HETATM 232 H46 UVL A 10 18.895 3.469 -7.447 1.00 0.00 H HETATM 233 OH4 UVL A 10 17.551 4.331 -3.234 1.00 0.00 O HETATM 234 HH4 UVL A 10 17.691 3.384 -3.163 1.00 0.00 H HETATM 235 CE1 UVL A 10 18.706 4.690 -15.518 1.00 0.00 C HETATM 236 OE2 UVL A 10 19.329 5.679 -15.934 1.00 0.00 O HETATM 237 OE1 UVL A 10 22.267 6.172 -14.747 1.00 0.00 O HETATM 238 5OH1 UVL A 10 15.134 1.453 -16.259 1.00 0.00 O HETATM 239 5HH1 UVL A 10 15.533 1.127 -15.449 1.00 0.00 H HETATM 240 5OH2 UVL A 10 15.642 5.072 -19.312 1.00 0.00 O HETATM 241 5HH2 UVL A 10 16.199 5.845 -19.434 1.00 0.00 H HETATM 242 C51 UVL A 10 15.798 2.583 -16.659 1.00 0.00 C HETATM 243 C52 UVL A 10 15.401 3.247 -17.802 1.00 0.00 C HETATM 244 C53 UVL A 10 16.053 4.398 -18.193 1.00 0.00 C HETATM 245 C54 UVL A 10 17.114 4.876 -17.449 1.00 0.00 C HETATM 246 H54 UVL A 10 17.605 5.802 -17.733 1.00 0.00 H HETATM 247 C55 UVL A 10 17.539 4.201 -16.312 1.00 0.00 C HETATM 248 C56 UVL A 10 16.852 3.066 -15.908 1.00 0.00 C HETATM 249 H56 UVL A 10 17.133 2.568 -14.986 1.00 0.00 H HETATM 250 OH5 UVL A 10 14.347 2.773 -18.539 1.00 0.00 O HETATM 251 HH5 UVL A 10 14.010 1.975 -18.124 1.00 0.00 H ENDMDL MODEL 5 ATOM 1 N ARG A 1 6.192 -1.295 -5.268 1.00 0.00 N ATOM 2 CA ARG A 1 6.865 -0.070 -5.752 1.00 0.00 C ATOM 3 C ARG A 1 8.384 -0.405 -6.050 1.00 0.00 C ATOM 4 O ARG A 1 8.989 -0.911 -5.095 1.00 0.00 O ATOM 5 CB ARG A 1 6.679 1.080 -4.723 1.00 0.00 C ATOM 6 CG ARG A 1 6.981 2.515 -5.237 1.00 0.00 C ATOM 7 CD ARG A 1 6.844 3.657 -4.209 1.00 0.00 C ATOM 8 NE ARG A 1 8.002 3.766 -3.276 1.00 0.00 N ATOM 9 CZ ARG A 1 8.079 4.564 -2.180 1.00 0.00 C ATOM 10 NH1 ARG A 1 7.122 5.391 -1.734 1.00 0.00 N ATOM 11 NH2 ARG A 1 9.202 4.520 -1.487 1.00 0.00 N ATOM 12 H1 ARG A 1 6.604 -1.631 -4.391 1.00 0.00 H ATOM 13 H2 ARG A 1 6.262 -2.059 -5.949 1.00 0.00 H ATOM 14 H3 ARG A 1 5.194 -1.134 -5.093 1.00 0.00 H ATOM 15 HA ARG A 1 6.361 0.207 -6.696 1.00 0.00 H ATOM 16 HB2 ARG A 1 5.637 1.091 -4.345 1.00 0.00 H ATOM 17 HB3 ARG A 1 7.306 0.869 -3.838 1.00 0.00 H ATOM 18 HG2 ARG A 1 7.994 2.543 -5.679 1.00 0.00 H ATOM 19 HG3 ARG A 1 6.294 2.724 -6.077 1.00 0.00 H ATOM 20 HD2 ARG A 1 6.762 4.612 -4.759 1.00 0.00 H ATOM 21 HD3 ARG A 1 5.903 3.566 -3.635 1.00 0.00 H ATOM 22 HE ARG A 1 8.850 3.212 -3.437 1.00 0.00 H ATOM 23 HH11 ARG A 1 6.251 5.420 -2.276 1.00 0.00 H ATOM 24 HH12 ARG A 1 7.337 5.928 -0.887 1.00 0.00 H ATOM 25 HH21 ARG A 1 9.930 3.886 -1.832 1.00 0.00 H ATOM 26 HH22 ARG A 1 9.255 5.125 -0.660 1.00 0.00 H ATOM 27 N PRO A 2 9.079 -0.136 -7.228 1.00 0.00 N ATOM 28 CA PRO A 2 10.524 -0.478 -7.434 1.00 0.00 C ATOM 29 C PRO A 2 11.570 -0.017 -6.339 1.00 0.00 C ATOM 30 O PRO A 2 11.173 0.909 -5.620 1.00 0.00 O ATOM 31 CB PRO A 2 10.854 0.159 -8.794 1.00 0.00 C ATOM 32 CG PRO A 2 9.541 0.108 -9.563 1.00 0.00 C ATOM 33 CD PRO A 2 8.503 0.408 -8.490 1.00 0.00 C ATOM 34 HA PRO A 2 10.596 -1.577 -7.531 1.00 0.00 H ATOM 35 HB2 PRO A 2 11.181 1.215 -8.694 1.00 0.00 H ATOM 36 HB3 PRO A 2 11.664 -0.376 -9.320 1.00 0.00 H ATOM 37 HG2 PRO A 2 9.509 0.832 -10.398 1.00 0.00 H ATOM 38 HG3 PRO A 2 9.377 -0.901 -9.986 1.00 0.00 H ATOM 39 HD2 PRO A 2 8.348 1.497 -8.388 1.00 0.00 H ATOM 40 HD3 PRO A 2 7.527 -0.054 -8.723 1.00 0.00 H ATOM 41 N PRO A 3 12.849 -0.532 -6.141 1.00 0.00 N ATOM 42 CA PRO A 3 13.787 -0.028 -5.080 1.00 0.00 C ATOM 43 C PRO A 3 14.128 1.503 -5.074 1.00 0.00 C ATOM 44 O PRO A 3 14.208 2.085 -3.987 1.00 0.00 O ATOM 45 CB PRO A 3 15.016 -0.954 -5.177 1.00 0.00 C ATOM 46 CG PRO A 3 14.509 -2.190 -5.911 1.00 0.00 C ATOM 47 CD PRO A 3 13.492 -1.633 -6.900 1.00 0.00 C ATOM 48 HA PRO A 3 13.298 -0.234 -4.113 1.00 0.00 H ATOM 49 HB2 PRO A 3 15.828 -0.486 -5.768 1.00 0.00 H ATOM 50 HB3 PRO A 3 15.434 -1.199 -4.184 1.00 0.00 H ATOM 51 HG2 PRO A 3 15.320 -2.755 -6.405 1.00 0.00 H ATOM 52 HG3 PRO A 3 14.006 -2.870 -5.199 1.00 0.00 H ATOM 53 HD2 PRO A 3 13.986 -1.227 -7.805 1.00 0.00 H ATOM 54 HD3 PRO A 3 12.758 -2.391 -7.225 1.00 0.00 H ATOM 55 N GLY A 4 14.310 2.099 -6.270 1.00 0.00 N ATOM 56 CA GLY A 4 14.597 3.529 -6.469 1.00 0.00 C ATOM 57 C GLY A 4 14.097 3.814 -7.888 1.00 0.00 C ATOM 58 O GLY A 4 14.853 3.580 -8.833 1.00 0.00 O ATOM 59 H GLY A 4 14.194 1.462 -7.066 1.00 0.00 H ATOM 60 HA2 GLY A 4 14.102 4.157 -5.701 1.00 0.00 H ATOM 61 HA3 GLY A 4 15.684 3.715 -6.400 1.00 0.00 H ATOM 62 N PHE A 5 12.845 4.306 -8.016 1.00 0.00 N ATOM 63 CA PHE A 5 12.177 4.595 -9.324 1.00 0.00 C ATOM 64 C PHE A 5 12.862 5.709 -10.189 1.00 0.00 C ATOM 65 O PHE A 5 13.569 6.551 -9.624 1.00 0.00 O ATOM 66 CB PHE A 5 10.653 4.801 -9.062 1.00 0.00 C ATOM 67 CG PHE A 5 10.228 6.104 -8.341 1.00 0.00 C ATOM 68 CD1 PHE A 5 10.189 6.157 -6.954 1.00 0.00 C ATOM 69 CD2 PHE A 5 9.978 7.259 -9.072 1.00 0.00 C ATOM 70 CE1 PHE A 5 9.907 7.348 -6.314 1.00 0.00 C ATOM 71 CE2 PHE A 5 9.697 8.446 -8.426 1.00 0.00 C ATOM 72 CZ PHE A 5 9.661 8.491 -7.047 1.00 0.00 C ATOM 73 H PHE A 5 12.353 4.444 -7.126 1.00 0.00 H ATOM 74 HA PHE A 5 12.250 3.656 -9.905 1.00 0.00 H ATOM 75 HB2 PHE A 5 10.151 4.745 -10.046 1.00 0.00 H ATOM 76 HB3 PHE A 5 10.257 3.923 -8.517 1.00 0.00 H ATOM 77 HD1 PHE A 5 10.390 5.283 -6.344 1.00 0.00 H ATOM 78 HD2 PHE A 5 10.013 7.262 -10.154 1.00 0.00 H ATOM 79 HE1 PHE A 5 9.897 7.393 -5.235 1.00 0.00 H ATOM 80 HE2 PHE A 5 9.524 9.344 -9.001 1.00 0.00 H ATOM 81 HZ PHE A 5 9.450 9.422 -6.543 1.00 0.00 H ATOM 82 N SER A 6 12.619 5.713 -11.528 1.00 0.00 N ATOM 83 CA SER A 6 13.202 6.682 -12.495 1.00 0.00 C ATOM 84 C SER A 6 12.888 8.201 -12.173 1.00 0.00 C ATOM 85 O SER A 6 11.716 8.549 -12.380 1.00 0.00 O ATOM 86 CB SER A 6 12.789 6.270 -13.918 1.00 0.00 C ATOM 87 OG SER A 6 13.313 4.989 -14.241 1.00 0.00 O ATOM 88 H SER A 6 12.005 4.954 -11.844 1.00 0.00 H ATOM 89 HA SER A 6 14.295 6.564 -12.469 1.00 0.00 H ATOM 90 HB2 SER A 6 11.688 6.261 -14.012 1.00 0.00 H ATOM 91 HB3 SER A 6 13.162 7.011 -14.648 1.00 0.00 H ATOM 92 HG SER A 6 12.946 4.382 -13.593 1.00 0.00 H ATOM 93 N PRO A 7 13.795 9.122 -11.658 1.00 0.00 N ATOM 94 CA PRO A 7 13.432 10.540 -11.381 1.00 0.00 C ATOM 95 C PRO A 7 13.407 11.455 -12.655 1.00 0.00 C ATOM 96 O PRO A 7 12.363 12.058 -12.922 1.00 0.00 O ATOM 97 CB PRO A 7 14.406 10.919 -10.242 1.00 0.00 C ATOM 98 CG PRO A 7 15.687 10.135 -10.526 1.00 0.00 C ATOM 99 CD PRO A 7 15.200 8.863 -11.216 1.00 0.00 C ATOM 100 HA PRO A 7 12.412 10.577 -10.955 1.00 0.00 H ATOM 101 HB2 PRO A 7 14.589 12.008 -10.188 1.00 0.00 H ATOM 102 HB3 PRO A 7 13.989 10.601 -9.271 1.00 0.00 H ATOM 103 HG2 PRO A 7 16.334 10.709 -11.214 1.00 0.00 H ATOM 104 HG3 PRO A 7 16.269 9.926 -9.610 1.00 0.00 H ATOM 105 HD2 PRO A 7 15.840 8.596 -12.078 1.00 0.00 H ATOM 106 HD3 PRO A 7 15.235 8.006 -10.522 1.00 0.00 H ATOM 107 N PHE A 8 14.535 11.549 -13.409 1.00 0.00 N ATOM 108 CA PHE A 8 14.708 12.381 -14.647 1.00 0.00 C ATOM 109 C PHE A 8 15.586 11.711 -15.773 1.00 0.00 C ATOM 110 O PHE A 8 16.209 12.427 -16.567 1.00 0.00 O ATOM 111 CB PHE A 8 15.205 13.814 -14.258 1.00 0.00 C ATOM 112 CG PHE A 8 16.629 13.886 -13.652 1.00 0.00 C ATOM 113 CD1 PHE A 8 16.807 13.635 -12.297 1.00 0.00 C ATOM 114 CD2 PHE A 8 17.740 14.015 -14.477 1.00 0.00 C ATOM 115 CE1 PHE A 8 18.074 13.596 -11.756 1.00 0.00 C ATOM 116 CE2 PHE A 8 19.006 13.975 -13.927 1.00 0.00 C ATOM 117 CZ PHE A 8 19.174 13.779 -12.569 1.00 0.00 C ATOM 118 H PHE A 8 15.314 10.985 -13.050 1.00 0.00 H ATOM 119 HA PHE A 8 13.710 12.516 -15.107 1.00 0.00 H ATOM 120 HB2 PHE A 8 15.150 14.458 -15.156 1.00 0.00 H ATOM 121 HB3 PHE A 8 14.478 14.260 -13.554 1.00 0.00 H ATOM 122 HD1 PHE A 8 15.955 13.356 -11.685 1.00 0.00 H ATOM 123 HD2 PHE A 8 17.634 14.074 -15.561 1.00 0.00 H ATOM 124 HE1 PHE A 8 18.196 13.375 -10.704 1.00 0.00 H ATOM 125 HE2 PHE A 8 19.870 14.058 -14.567 1.00 0.00 H ATOM 126 HZ PHE A 8 20.169 13.729 -12.151 1.00 0.00 H ATOM 127 N ARG A 9 15.559 10.363 -15.899 1.00 0.00 N ATOM 128 CA ARG A 9 16.312 9.525 -16.898 1.00 0.00 C ATOM 129 C ARG A 9 17.376 10.139 -17.867 1.00 0.00 C ATOM 130 O ARG A 9 18.531 9.663 -17.847 1.00 0.00 O ATOM 131 CB ARG A 9 15.187 8.844 -17.764 1.00 0.00 C ATOM 132 CG ARG A 9 14.144 9.771 -18.484 1.00 0.00 C ATOM 133 CD ARG A 9 13.183 9.046 -19.429 1.00 0.00 C ATOM 134 NE ARG A 9 12.249 10.023 -20.051 1.00 0.00 N ATOM 135 CZ ARG A 9 10.947 10.234 -19.715 1.00 0.00 C ATOM 136 NH1 ARG A 9 10.266 9.593 -18.755 1.00 0.00 N ATOM 137 NH2 ARG A 9 10.295 11.156 -20.398 1.00 0.00 N ATOM 138 OXT ARG A 9 17.059 11.078 -18.632 1.00 0.00 O ATOM 139 H ARG A 9 14.971 9.908 -15.192 1.00 0.00 H ATOM 140 HA ARG A 9 16.827 8.722 -16.337 1.00 0.00 H ATOM 141 HB2 ARG A 9 15.667 8.170 -18.502 1.00 0.00 H ATOM 142 HB3 ARG A 9 14.625 8.148 -17.112 1.00 0.00 H ATOM 143 HG2 ARG A 9 13.584 10.313 -17.690 1.00 0.00 H ATOM 144 HG3 ARG A 9 14.701 10.586 -18.989 1.00 0.00 H ATOM 145 HD2 ARG A 9 13.752 8.527 -20.220 1.00 0.00 H ATOM 146 HD3 ARG A 9 12.626 8.264 -18.880 1.00 0.00 H ATOM 147 HE ARG A 9 12.570 10.625 -20.817 1.00 0.00 H ATOM 148 HH11 ARG A 9 10.779 8.877 -18.227 1.00 0.00 H ATOM 149 HH12 ARG A 9 9.287 9.869 -18.623 1.00 0.00 H ATOM 150 HH21 ARG A 9 10.821 11.644 -21.131 1.00 0.00 H ATOM 151 HH22 ARG A 9 9.314 11.311 -20.139 1.00 0.00 H TER 152 ARG A 9 HETATM 153 CA1 UVL A 10 20.023 9.482 -11.975 1.00 0.00 C HETATM 154 OA2 UVL A 10 19.670 10.158 -12.945 1.00 0.00 O HETATM 155 OA1 UVL A 10 19.166 8.527 -11.437 1.00 0.00 O HETATM 156 1OH1 UVL A 10 24.357 11.792 -11.916 1.00 0.00 O HETATM 157 1HH1 UVL A 10 23.927 12.206 -12.668 1.00 0.00 H HETATM 158 1OH2 UVL A 10 23.448 8.448 -8.651 1.00 0.00 O HETATM 159 1HH2 UVL A 10 22.746 7.838 -8.414 1.00 0.00 H HETATM 160 C11 UVL A 10 23.506 10.869 -11.369 1.00 0.00 C HETATM 161 C12 UVL A 10 23.898 10.138 -10.266 1.00 0.00 C HETATM 162 C13 UVL A 10 23.049 9.192 -9.730 1.00 0.00 C HETATM 163 C14 UVL A 10 21.802 8.984 -10.287 1.00 0.00 C HETATM 164 H14 UVL A 10 21.165 8.210 -9.876 1.00 0.00 H HETATM 165 C15 UVL A 10 21.389 9.728 -11.384 1.00 0.00 C HETATM 166 C16 UVL A 10 22.261 10.661 -11.927 1.00 0.00 C HETATM 167 H16 UVL A 10 21.971 11.206 -12.815 1.00 0.00 H HETATM 168 OH1 UVL A 10 25.136 10.340 -9.715 1.00 0.00 O HETATM 169 HH1 UVL A 10 25.242 9.753 -8.962 1.00 0.00 H HETATM 170 C5 UVL A 10 19.543 5.778 -14.084 1.00 0.00 C HETATM 171 H5 UVL A 10 20.465 5.321 -13.690 1.00 0.00 H HETATM 172 O UVL A 10 19.351 7.098 -13.418 1.00 0.00 O HETATM 173 C1 UVL A 10 19.357 7.171 -11.918 1.00 0.00 C HETATM 174 H1 UVL A 10 20.341 6.812 -11.561 1.00 0.00 H HETATM 175 C2 UVL A 10 18.258 6.191 -11.327 1.00 0.00 C HETATM 176 H2 UVL A 10 17.284 6.553 -11.708 1.00 0.00 H HETATM 177 C3 UVL A 10 18.415 4.750 -12.016 1.00 0.00 C HETATM 178 H3 UVL A 10 19.421 4.387 -11.720 1.00 0.00 H HETATM 179 C4 UVL A 10 18.397 4.811 -13.615 1.00 0.00 C HETATM 180 H4 UVL A 10 17.445 5.302 -13.910 1.00 0.00 H HETATM 181 C6 UVL A 10 19.740 5.991 -15.593 1.00 0.00 C HETATM 182 H61 UVL A 10 20.309 6.926 -15.754 1.00 0.00 H HETATM 183 H62 UVL A 10 20.386 5.189 -15.989 1.00 0.00 H HETATM 184 CB1 UVL A 10 18.548 6.216 -17.732 1.00 0.00 C HETATM 185 OB2 UVL A 10 19.565 6.574 -18.346 1.00 0.00 O HETATM 186 OB1 UVL A 10 18.158 6.176 -9.849 1.00 0.00 O HETATM 187 2OH1 UVL A 10 16.084 6.076 -21.969 1.00 0.00 O HETATM 188 2HH1 UVL A 10 15.210 5.862 -22.302 1.00 0.00 H HETATM 189 2OH2 UVL A 10 13.853 4.868 -17.942 1.00 0.00 O HETATM 190 2HH2 UVL A 10 13.149 4.751 -18.584 1.00 0.00 H HETATM 191 C21 UVL A 10 16.101 5.897 -20.611 1.00 0.00 C HETATM 192 C22 UVL A 10 14.963 5.473 -19.959 1.00 0.00 C HETATM 193 C23 UVL A 10 14.983 5.290 -18.592 1.00 0.00 C HETATM 194 C24 UVL A 10 16.140 5.531 -17.877 1.00 0.00 C HETATM 195 H24 UVL A 10 16.131 5.380 -16.807 1.00 0.00 H HETATM 196 C25 UVL A 10 17.295 5.959 -18.519 1.00 0.00 C HETATM 197 C26 UVL A 10 17.258 6.138 -19.898 1.00 0.00 C HETATM 198 H26 UVL A 10 18.142 6.468 -20.425 1.00 0.00 H HETATM 199 OH2 UVL A 10 13.815 5.233 -20.667 1.00 0.00 O HETATM 200 HH2 UVL A 10 13.128 4.945 -20.062 1.00 0.00 H HETATM 201 CC1 UVL A 10 16.147 3.703 -11.484 1.00 0.00 C HETATM 202 OC2 UVL A 10 15.479 4.740 -11.537 1.00 0.00 O HETATM 203 OC1 UVL A 10 17.543 3.705 -11.482 1.00 0.00 O HETATM 204 3OH1 UVL A 10 16.379 -1.160 -11.213 1.00 0.00 O HETATM 205 3HH1 UVL A 10 17.307 -0.917 -11.161 1.00 0.00 H HETATM 206 3OH2 UVL A 10 12.126 0.943 -11.648 1.00 0.00 O HETATM 207 3HH2 UVL A 10 11.758 1.826 -11.726 1.00 0.00 H HETATM 208 C31 UVL A 10 15.625 -0.022 -11.321 1.00 0.00 C HETATM 209 C32 UVL A 10 14.249 -0.111 -11.411 1.00 0.00 C HETATM 210 C33 UVL A 10 13.488 1.035 -11.535 1.00 0.00 C HETATM 211 C34 UVL A 10 14.102 2.272 -11.561 1.00 0.00 C HETATM 212 H34 UVL A 10 13.530 3.182 -11.700 1.00 0.00 H HETATM 213 C35 UVL A 10 15.480 2.371 -11.455 1.00 0.00 C HETATM 214 C36 UVL A 10 16.241 1.214 -11.348 1.00 0.00 C HETATM 215 H36 UVL A 10 17.327 1.291 -11.305 1.00 0.00 H HETATM 216 OH3 UVL A 10 13.640 -1.338 -11.391 1.00 0.00 O HETATM 217 HH3 UVL A 10 14.312 -2.019 -11.305 1.00 0.00 H HETATM 218 CD1 UVL A 10 19.145 5.745 -8.942 1.00 0.00 C HETATM 219 OD2 UVL A 10 20.241 5.306 -9.312 1.00 0.00 O HETATM 220 OD1 UVL A 10 18.559 3.501 -14.223 1.00 0.00 O HETATM 221 4OH1 UVL A 10 16.120 6.887 -5.278 1.00 0.00 O HETATM 222 4HH1 UVL A 10 16.088 6.873 -4.319 1.00 0.00 H HETATM 223 4OH2 UVL A 10 20.410 5.096 -4.251 1.00 0.00 O HETATM 224 4HH2 UVL A 10 21.196 4.791 -4.710 1.00 0.00 H HETATM 225 C41 UVL A 10 17.333 6.399 -5.690 1.00 0.00 C HETATM 226 C42 UVL A 10 18.263 5.990 -4.759 1.00 0.00 C HETATM 227 C43 UVL A 10 19.484 5.501 -5.175 1.00 0.00 C HETATM 228 C44 UVL A 10 19.773 5.421 -6.523 1.00 0.00 C HETATM 229 H44 UVL A 10 20.735 5.037 -6.833 1.00 0.00 H HETATM 230 C45 UVL A 10 18.845 5.828 -7.475 1.00 0.00 C HETATM 231 C46 UVL A 10 17.621 6.319 -7.039 1.00 0.00 C HETATM 232 H46 UVL A 10 16.875 6.647 -7.750 1.00 0.00 H HETATM 233 OH4 UVL A 10 17.975 6.068 -3.422 1.00 0.00 O HETATM 234 HH4 UVL A 10 18.724 5.736 -2.921 1.00 0.00 H HETATM 235 CE1 UVL A 10 17.436 2.968 -14.849 1.00 0.00 C HETATM 236 OE2 UVL A 10 16.389 2.723 -14.239 1.00 0.00 O HETATM 237 OE1 UVL A 10 18.500 6.039 -16.345 1.00 0.00 O HETATM 238 5OH1 UVL A 10 19.890 2.827 -19.067 1.00 0.00 O HETATM 239 5HH1 UVL A 10 19.747 2.622 -19.994 1.00 0.00 H HETATM 240 5OH2 UVL A 10 15.261 1.708 -19.047 1.00 0.00 O HETATM 241 5HH2 UVL A 10 14.531 1.655 -18.425 1.00 0.00 H HETATM 242 C51 UVL A 10 18.715 2.649 -18.384 1.00 0.00 C HETATM 243 C52 UVL A 10 17.582 2.242 -19.058 1.00 0.00 C HETATM 244 C53 UVL A 10 16.394 2.082 -18.374 1.00 0.00 C HETATM 245 C54 UVL A 10 16.343 2.318 -17.014 1.00 0.00 C HETATM 246 H54 UVL A 10 15.398 2.252 -16.489 1.00 0.00 H HETATM 247 C55 UVL A 10 17.482 2.711 -16.322 1.00 0.00 C HETATM 248 C56 UVL A 10 18.665 2.888 -17.025 1.00 0.00 C HETATM 249 H56 UVL A 10 19.552 3.231 -16.509 1.00 0.00 H HETATM 250 OH5 UVL A 10 17.631 2.014 -20.408 1.00 0.00 O HETATM 251 HH5 UVL A 10 18.524 2.178 -20.720 1.00 0.00 H ENDMDL MODEL 6 ATOM 1 N ARG A 1 6.379 -1.597 -5.185 1.00 0.00 N ATOM 2 CA ARG A 1 6.952 -0.315 -5.651 1.00 0.00 C ATOM 3 C ARG A 1 8.472 -0.541 -6.031 1.00 0.00 C ATOM 4 O ARG A 1 9.149 -1.058 -5.133 1.00 0.00 O ATOM 5 CB ARG A 1 6.750 0.783 -4.569 1.00 0.00 C ATOM 6 CG ARG A 1 6.905 2.253 -5.047 1.00 0.00 C ATOM 7 CD ARG A 1 6.768 3.346 -3.967 1.00 0.00 C ATOM 8 NE ARG A 1 5.354 3.631 -3.574 1.00 0.00 N ATOM 9 CZ ARG A 1 4.540 4.588 -4.096 1.00 0.00 C ATOM 10 NH1 ARG A 1 4.865 5.455 -5.066 1.00 0.00 N ATOM 11 NH2 ARG A 1 3.319 4.671 -3.602 1.00 0.00 N ATOM 12 H1 ARG A 1 5.381 -1.507 -4.964 1.00 0.00 H ATOM 13 H2 ARG A 1 6.467 -2.331 -5.897 1.00 0.00 H ATOM 14 H3 ARG A 1 6.849 -1.936 -4.339 1.00 0.00 H ATOM 15 HA ARG A 1 6.387 -0.038 -6.560 1.00 0.00 H ATOM 16 HB2 ARG A 1 5.738 0.703 -4.125 1.00 0.00 H ATOM 17 HB3 ARG A 1 7.449 0.591 -3.734 1.00 0.00 H ATOM 18 HG2 ARG A 1 7.904 2.359 -5.507 1.00 0.00 H ATOM 19 HG3 ARG A 1 6.187 2.453 -5.864 1.00 0.00 H ATOM 20 HD2 ARG A 1 7.359 3.089 -3.069 1.00 0.00 H ATOM 21 HD3 ARG A 1 7.227 4.275 -4.354 1.00 0.00 H ATOM 22 HE ARG A 1 4.903 3.076 -2.839 1.00 0.00 H ATOM 23 HH11 ARG A 1 5.815 5.385 -5.446 1.00 0.00 H ATOM 24 HH12 ARG A 1 4.136 6.119 -5.351 1.00 0.00 H ATOM 25 HH21 ARG A 1 3.078 4.005 -2.860 1.00 0.00 H ATOM 26 HH22 ARG A 1 2.711 5.395 -4.000 1.00 0.00 H ATOM 27 N PRO A 2 9.096 -0.166 -7.220 1.00 0.00 N ATOM 28 CA PRO A 2 10.545 -0.415 -7.508 1.00 0.00 C ATOM 29 C PRO A 2 11.614 0.068 -6.449 1.00 0.00 C ATOM 30 O PRO A 2 11.224 1.005 -5.740 1.00 0.00 O ATOM 31 CB PRO A 2 10.774 0.276 -8.861 1.00 0.00 C ATOM 32 CG PRO A 2 9.424 0.195 -9.559 1.00 0.00 C ATOM 33 CD PRO A 2 8.434 0.413 -8.422 1.00 0.00 C ATOM 34 HA PRO A 2 10.663 -1.505 -7.645 1.00 0.00 H ATOM 35 HB2 PRO A 2 11.067 1.340 -8.746 1.00 0.00 H ATOM 36 HB3 PRO A 2 11.569 -0.215 -9.448 1.00 0.00 H ATOM 37 HG2 PRO A 2 9.316 0.946 -10.364 1.00 0.00 H ATOM 38 HG3 PRO A 2 9.278 -0.804 -10.010 1.00 0.00 H ATOM 39 HD2 PRO A 2 8.250 1.491 -8.263 1.00 0.00 H ATOM 40 HD3 PRO A 2 7.462 -0.072 -8.624 1.00 0.00 H ATOM 41 N PRO A 3 12.906 -0.426 -6.283 1.00 0.00 N ATOM 42 CA PRO A 3 13.850 0.095 -5.247 1.00 0.00 C ATOM 43 C PRO A 3 14.496 1.443 -5.711 1.00 0.00 C ATOM 44 O PRO A 3 15.634 1.482 -6.201 1.00 0.00 O ATOM 45 CB PRO A 3 14.823 -1.085 -5.013 1.00 0.00 C ATOM 46 CG PRO A 3 14.262 -2.259 -5.812 1.00 0.00 C ATOM 47 CD PRO A 3 13.510 -1.600 -6.960 1.00 0.00 C ATOM 48 HA PRO A 3 13.291 0.249 -4.302 1.00 0.00 H ATOM 49 HB2 PRO A 3 15.842 -0.856 -5.378 1.00 0.00 H ATOM 50 HB3 PRO A 3 14.916 -1.334 -3.941 1.00 0.00 H ATOM 51 HG2 PRO A 3 15.050 -2.952 -6.160 1.00 0.00 H ATOM 52 HG3 PRO A 3 13.558 -2.837 -5.187 1.00 0.00 H ATOM 53 HD2 PRO A 3 14.197 -1.261 -7.759 1.00 0.00 H ATOM 54 HD3 PRO A 3 12.754 -2.262 -7.415 1.00 0.00 H ATOM 55 N GLY A 4 13.705 2.532 -5.571 1.00 0.00 N ATOM 56 CA GLY A 4 14.096 3.897 -5.994 1.00 0.00 C ATOM 57 C GLY A 4 13.756 4.080 -7.483 1.00 0.00 C ATOM 58 O GLY A 4 14.632 3.855 -8.322 1.00 0.00 O ATOM 59 H GLY A 4 12.785 2.340 -5.158 1.00 0.00 H ATOM 60 HA2 GLY A 4 13.582 4.647 -5.362 1.00 0.00 H ATOM 61 HA3 GLY A 4 15.179 4.061 -5.842 1.00 0.00 H ATOM 62 N PHE A 5 12.503 4.489 -7.779 1.00 0.00 N ATOM 63 CA PHE A 5 11.987 4.686 -9.170 1.00 0.00 C ATOM 64 C PHE A 5 12.741 5.783 -9.994 1.00 0.00 C ATOM 65 O PHE A 5 13.279 6.714 -9.385 1.00 0.00 O ATOM 66 CB PHE A 5 10.440 4.867 -9.112 1.00 0.00 C ATOM 67 CG PHE A 5 9.901 6.191 -8.515 1.00 0.00 C ATOM 68 CD1 PHE A 5 9.685 6.310 -7.149 1.00 0.00 C ATOM 69 CD2 PHE A 5 9.725 7.304 -9.330 1.00 0.00 C ATOM 70 CE1 PHE A 5 9.300 7.523 -6.611 1.00 0.00 C ATOM 71 CE2 PHE A 5 9.340 8.513 -8.785 1.00 0.00 C ATOM 72 CZ PHE A 5 9.127 8.623 -7.427 1.00 0.00 C ATOM 73 H PHE A 5 11.901 4.635 -6.961 1.00 0.00 H ATOM 74 HA PHE A 5 12.157 3.720 -9.684 1.00 0.00 H ATOM 75 HB2 PHE A 5 10.065 4.751 -10.146 1.00 0.00 H ATOM 76 HB3 PHE A 5 9.998 4.007 -8.575 1.00 0.00 H ATOM 77 HD1 PHE A 5 9.827 5.474 -6.474 1.00 0.00 H ATOM 78 HD2 PHE A 5 9.900 7.258 -10.397 1.00 0.00 H ATOM 79 HE1 PHE A 5 9.152 7.619 -5.546 1.00 0.00 H ATOM 80 HE2 PHE A 5 9.225 9.378 -9.423 1.00 0.00 H ATOM 81 HZ PHE A 5 8.835 9.571 -7.001 1.00 0.00 H ATOM 82 N SER A 6 12.736 5.676 -11.349 1.00 0.00 N ATOM 83 CA SER A 6 13.423 6.622 -12.267 1.00 0.00 C ATOM 84 C SER A 6 12.936 8.126 -12.143 1.00 0.00 C ATOM 85 O SER A 6 11.836 8.373 -12.659 1.00 0.00 O ATOM 86 CB SER A 6 13.330 6.071 -13.701 1.00 0.00 C ATOM 87 OG SER A 6 11.977 6.083 -14.137 1.00 0.00 O ATOM 88 H SER A 6 12.236 4.854 -11.706 1.00 0.00 H ATOM 89 HA SER A 6 14.493 6.598 -12.004 1.00 0.00 H ATOM 90 HB2 SER A 6 13.941 6.689 -14.384 1.00 0.00 H ATOM 91 HB3 SER A 6 13.732 5.044 -13.764 1.00 0.00 H ATOM 92 HG SER A 6 11.693 6.999 -14.092 1.00 0.00 H ATOM 93 N PRO A 7 13.621 9.144 -11.489 1.00 0.00 N ATOM 94 CA PRO A 7 13.120 10.546 -11.402 1.00 0.00 C ATOM 95 C PRO A 7 13.346 11.376 -12.711 1.00 0.00 C ATOM 96 O PRO A 7 12.369 11.938 -13.215 1.00 0.00 O ATOM 97 CB PRO A 7 13.750 11.099 -10.098 1.00 0.00 C ATOM 98 CG PRO A 7 14.523 9.936 -9.479 1.00 0.00 C ATOM 99 CD PRO A 7 14.848 9.032 -10.659 1.00 0.00 C ATOM 100 HA PRO A 7 12.027 10.514 -11.236 1.00 0.00 H ATOM 101 HB2 PRO A 7 14.445 11.934 -10.306 1.00 0.00 H ATOM 102 HB3 PRO A 7 12.980 11.483 -9.404 1.00 0.00 H ATOM 103 HG2 PRO A 7 15.427 10.262 -8.933 1.00 0.00 H ATOM 104 HG3 PRO A 7 13.881 9.391 -8.763 1.00 0.00 H ATOM 105 HD2 PRO A 7 15.725 9.398 -11.224 1.00 0.00 H ATOM 106 HD3 PRO A 7 15.061 7.995 -10.347 1.00 0.00 H ATOM 107 N PHE A 8 14.597 11.444 -13.241 1.00 0.00 N ATOM 108 CA PHE A 8 14.982 12.178 -14.492 1.00 0.00 C ATOM 109 C PHE A 8 15.932 11.412 -15.484 1.00 0.00 C ATOM 110 O PHE A 8 16.133 11.920 -16.595 1.00 0.00 O ATOM 111 CB PHE A 8 15.530 13.595 -14.149 1.00 0.00 C ATOM 112 CG PHE A 8 16.822 13.690 -13.300 1.00 0.00 C ATOM 113 CD1 PHE A 8 16.744 13.679 -11.912 1.00 0.00 C ATOM 114 CD2 PHE A 8 18.070 13.742 -13.907 1.00 0.00 C ATOM 115 CE1 PHE A 8 17.893 13.730 -11.149 1.00 0.00 C ATOM 116 CE2 PHE A 8 19.215 13.793 -13.137 1.00 0.00 C ATOM 117 CZ PHE A 8 19.128 13.787 -11.760 1.00 0.00 C ATOM 118 H PHE A 8 15.300 10.924 -12.704 1.00 0.00 H ATOM 119 HA PHE A 8 14.060 12.351 -15.081 1.00 0.00 H ATOM 120 HB2 PHE A 8 15.674 14.141 -15.100 1.00 0.00 H ATOM 121 HB3 PHE A 8 14.720 14.156 -13.644 1.00 0.00 H ATOM 122 HD1 PHE A 8 15.795 13.629 -11.393 1.00 0.00 H ATOM 123 HD2 PHE A 8 18.178 13.742 -14.984 1.00 0.00 H ATOM 124 HE1 PHE A 8 17.822 13.719 -10.071 1.00 0.00 H ATOM 125 HE2 PHE A 8 20.182 13.831 -13.615 1.00 0.00 H ATOM 126 HZ PHE A 8 20.027 13.824 -11.162 1.00 0.00 H ATOM 127 N ARG A 9 16.473 10.218 -15.123 1.00 0.00 N ATOM 128 CA ARG A 9 17.398 9.406 -15.970 1.00 0.00 C ATOM 129 C ARG A 9 16.568 8.540 -16.933 1.00 0.00 C ATOM 130 O ARG A 9 15.691 7.773 -16.476 1.00 0.00 O ATOM 131 CB ARG A 9 18.334 8.500 -15.115 1.00 0.00 C ATOM 132 CG ARG A 9 19.446 9.211 -14.299 1.00 0.00 C ATOM 133 CD ARG A 9 20.263 8.272 -13.399 1.00 0.00 C ATOM 134 NE ARG A 9 21.254 9.053 -12.610 1.00 0.00 N ATOM 135 CZ ARG A 9 21.758 8.724 -11.391 1.00 0.00 C ATOM 136 NH1 ARG A 9 21.477 7.613 -10.694 1.00 0.00 N ATOM 137 NH2 ARG A 9 22.603 9.577 -10.842 1.00 0.00 N ATOM 138 OXT ARG A 9 16.799 8.632 -18.158 1.00 0.00 O ATOM 139 H ARG A 9 16.213 9.909 -14.180 1.00 0.00 H ATOM 140 HA ARG A 9 18.024 10.074 -16.589 1.00 0.00 H ATOM 141 HB2 ARG A 9 17.692 7.898 -14.444 1.00 0.00 H ATOM 142 HB3 ARG A 9 18.837 7.762 -15.773 1.00 0.00 H ATOM 143 HG2 ARG A 9 20.125 9.743 -14.989 1.00 0.00 H ATOM 144 HG3 ARG A 9 18.976 9.996 -13.676 1.00 0.00 H ATOM 145 HD2 ARG A 9 19.596 7.714 -12.714 1.00 0.00 H ATOM 146 HD3 ARG A 9 20.788 7.517 -14.012 1.00 0.00 H ATOM 147 HE ARG A 9 21.603 9.950 -12.965 1.00 0.00 H ATOM 148 HH11 ARG A 9 20.820 6.954 -11.126 1.00 0.00 H ATOM 149 HH12 ARG A 9 21.942 7.512 -9.785 1.00 0.00 H ATOM 150 HH21 ARG A 9 22.814 10.425 -11.379 1.00 0.00 H ATOM 151 HH22 ARG A 9 22.979 9.322 -9.922 1.00 0.00 H TER 152 ARG A 9 HETATM 153 CA1 UVL A 10 23.225 3.480 -8.887 1.00 0.00 C HETATM 154 OA2 UVL A 10 23.271 2.501 -8.134 1.00 0.00 O HETATM 155 OA1 UVL A 10 22.039 4.171 -9.095 1.00 0.00 O HETATM 156 1OH1 UVL A 10 25.514 6.512 -11.957 1.00 0.00 O HETATM 157 1HH1 UVL A 10 26.386 6.664 -12.329 1.00 0.00 H HETATM 158 1OH2 UVL A 10 27.995 2.997 -9.919 1.00 0.00 O HETATM 159 1HH2 UVL A 10 27.852 2.267 -9.312 1.00 0.00 H HETATM 160 C11 UVL A 10 25.571 5.436 -11.111 1.00 0.00 C HETATM 161 C12 UVL A 10 26.763 4.768 -10.926 1.00 0.00 C HETATM 162 C13 UVL A 10 26.816 3.673 -10.088 1.00 0.00 C HETATM 163 C14 UVL A 10 25.678 3.251 -9.430 1.00 0.00 C HETATM 164 H14 UVL A 10 25.719 2.373 -8.801 1.00 0.00 H HETATM 165 C15 UVL A 10 24.475 3.925 -9.595 1.00 0.00 C HETATM 166 C16 UVL A 10 24.431 5.016 -10.453 1.00 0.00 C HETATM 167 H16 UVL A 10 23.498 5.534 -10.637 1.00 0.00 H HETATM 168 OH1 UVL A 10 27.891 5.184 -11.583 1.00 0.00 O HETATM 169 HH1 UVL A 10 27.676 5.949 -12.121 1.00 0.00 H HETATM 170 C5 UVL A 10 20.987 3.081 -12.580 1.00 0.00 C HETATM 171 H5 UVL A 10 20.769 2.013 -12.411 1.00 0.00 H HETATM 172 O UVL A 10 21.760 3.554 -11.398 1.00 0.00 O HETATM 173 C1 UVL A 10 21.131 3.545 -10.032 1.00 0.00 C HETATM 174 H1 UVL A 10 20.914 2.498 -9.739 1.00 0.00 H HETATM 175 C2 UVL A 10 19.763 4.329 -10.066 1.00 0.00 C HETATM 176 H2 UVL A 10 19.975 5.386 -10.326 1.00 0.00 H HETATM 177 C3 UVL A 10 18.884 3.783 -11.259 1.00 0.00 C HETATM 178 H3 UVL A 10 18.659 2.714 -11.067 1.00 0.00 H HETATM 179 C4 UVL A 10 19.636 3.895 -12.658 1.00 0.00 C HETATM 180 H4 UVL A 10 19.897 4.967 -12.793 1.00 0.00 H HETATM 181 C6 UVL A 10 21.836 3.187 -13.850 1.00 0.00 C HETATM 182 H61 UVL A 10 21.256 2.836 -14.725 1.00 0.00 H HETATM 183 H62 UVL A 10 22.708 2.515 -13.769 1.00 0.00 H HETATM 184 CB1 UVL A 10 23.034 4.836 -15.218 1.00 0.00 C HETATM 185 OB2 UVL A 10 23.179 4.043 -16.162 1.00 0.00 O HETATM 186 OB1 UVL A 10 19.089 4.227 -8.774 1.00 0.00 O HETATM 187 2OH1 UVL A 10 24.081 9.231 -13.339 1.00 0.00 O HETATM 188 2HH1 UVL A 10 23.561 8.835 -12.635 1.00 0.00 H HETATM 189 2OH2 UVL A 10 25.698 8.136 -17.675 1.00 0.00 O HETATM 190 2HH2 UVL A 10 26.044 9.025 -17.570 1.00 0.00 H HETATM 191 C21 UVL A 10 24.178 8.343 -14.376 1.00 0.00 C HETATM 192 C22 UVL A 10 24.886 8.690 -15.508 1.00 0.00 C HETATM 193 C23 UVL A 10 24.994 7.795 -16.550 1.00 0.00 C HETATM 194 C24 UVL A 10 24.396 6.554 -16.461 1.00 0.00 C HETATM 195 H24 UVL A 10 24.495 5.863 -17.286 1.00 0.00 H HETATM 196 C25 UVL A 10 23.678 6.188 -15.326 1.00 0.00 C HETATM 197 C26 UVL A 10 23.575 7.103 -14.286 1.00 0.00 C HETATM 198 H26 UVL A 10 23.027 6.853 -13.389 1.00 0.00 H HETATM 199 OH2 UVL A 10 25.483 9.920 -15.594 1.00 0.00 O HETATM 200 HH2 UVL A 10 25.308 10.409 -14.787 1.00 0.00 H HETATM 201 CC1 UVL A 10 16.412 4.053 -11.739 1.00 0.00 C HETATM 202 OC2 UVL A 10 15.863 4.697 -12.635 1.00 0.00 O HETATM 203 OC1 UVL A 10 17.621 4.529 -11.209 1.00 0.00 O HETATM 204 3OH1 UVL A 10 16.027 0.221 -8.699 1.00 0.00 O HETATM 205 3HH1 UVL A 10 16.790 0.683 -8.344 1.00 0.00 H HETATM 206 3OH2 UVL A 10 12.816 0.735 -12.174 1.00 0.00 O HETATM 207 3HH2 UVL A 10 12.525 -0.089 -11.778 1.00 0.00 H HETATM 208 C31 UVL A 10 15.535 0.927 -9.766 1.00 0.00 C HETATM 209 C32 UVL A 10 14.434 0.459 -10.451 1.00 0.00 C HETATM 210 C33 UVL A 10 13.925 1.185 -11.506 1.00 0.00 C HETATM 211 C34 UVL A 10 14.536 2.358 -11.895 1.00 0.00 C HETATM 212 H34 UVL A 10 14.112 2.915 -12.717 1.00 0.00 H HETATM 213 C35 UVL A 10 15.683 2.816 -11.252 1.00 0.00 C HETATM 214 C36 UVL A 10 16.148 2.101 -10.157 1.00 0.00 C HETATM 215 H36 UVL A 10 16.992 2.456 -9.586 1.00 0.00 H HETATM 216 OH3 UVL A 10 13.853 -0.728 -10.097 1.00 0.00 O HETATM 217 HH3 UVL A 10 14.331 -1.101 -9.353 1.00 0.00 H HETATM 218 CD1 UVL A 10 18.342 5.295 -8.251 1.00 0.00 C HETATM 219 OD2 UVL A 10 18.045 6.304 -8.908 1.00 0.00 O HETATM 220 OD1 UVL A 10 18.772 3.427 -13.723 1.00 0.00 O HETATM 221 4OH1 UVL A 10 18.148 2.935 -3.976 1.00 0.00 O HETATM 222 4HH1 UVL A 10 17.803 3.048 -3.088 1.00 0.00 H HETATM 223 4OH2 UVL A 10 16.046 7.189 -4.354 1.00 0.00 O HETATM 224 4HH2 UVL A 10 15.902 7.870 -5.016 1.00 0.00 H HETATM 225 C41 UVL A 10 17.818 4.033 -4.726 1.00 0.00 C HETATM 226 C42 UVL A 10 17.099 5.064 -4.158 1.00 0.00 C HETATM 227 C43 UVL A 10 16.764 6.166 -4.915 1.00 0.00 C HETATM 228 C44 UVL A 10 17.153 6.242 -6.238 1.00 0.00 C HETATM 229 H44 UVL A 10 16.884 7.115 -6.817 1.00 0.00 H HETATM 230 C45 UVL A 10 17.887 5.215 -6.823 1.00 0.00 C HETATM 231 C46 UVL A 10 18.208 4.107 -6.049 1.00 0.00 C HETATM 232 H46 UVL A 10 18.773 3.290 -6.473 1.00 0.00 H HETATM 233 OH4 UVL A 10 16.715 4.991 -2.845 1.00 0.00 O HETATM 234 HH4 UVL A 10 16.226 5.785 -2.617 1.00 0.00 H HETATM 235 CE1 UVL A 10 18.666 4.183 -14.893 1.00 0.00 C HETATM 236 OE2 UVL A 10 19.582 4.898 -15.329 1.00 0.00 O HETATM 237 OE1 UVL A 10 22.300 4.542 -14.062 1.00 0.00 O HETATM 238 5OH1 UVL A 10 15.763 5.681 -18.534 1.00 0.00 O HETATM 239 5HH1 UVL A 10 16.554 6.201 -18.688 1.00 0.00 H HETATM 240 5OH2 UVL A 10 14.137 2.444 -15.441 1.00 0.00 O HETATM 241 5HH2 UVL A 10 14.434 1.980 -14.655 1.00 0.00 H HETATM 242 C51 UVL A 10 15.960 4.884 -17.436 1.00 0.00 C HETATM 243 C52 UVL A 10 14.955 4.043 -17.005 1.00 0.00 C HETATM 244 C53 UVL A 10 15.144 3.260 -15.884 1.00 0.00 C HETATM 245 C54 UVL A 10 16.343 3.310 -15.200 1.00 0.00 C HETATM 246 H54 UVL A 10 16.470 2.726 -14.294 1.00 0.00 H HETATM 247 C55 UVL A 10 17.369 4.138 -15.636 1.00 0.00 C HETATM 248 C56 UVL A 10 17.159 4.935 -16.753 1.00 0.00 C HETATM 249 H56 UVL A 10 17.932 5.628 -17.064 1.00 0.00 H HETATM 250 OH5 UVL A 10 13.763 3.997 -17.679 1.00 0.00 O HETATM 251 HH5 UVL A 10 13.181 3.370 -17.243 1.00 0.00 H ENDMDL MODEL 7 ATOM 1 N ARG A 1 6.157 -0.903 -5.519 1.00 0.00 N ATOM 2 CA ARG A 1 6.851 0.181 -6.263 1.00 0.00 C ATOM 3 C ARG A 1 8.377 -0.180 -6.462 1.00 0.00 C ATOM 4 O ARG A 1 8.933 -0.664 -5.466 1.00 0.00 O ATOM 5 CB ARG A 1 6.734 1.573 -5.577 1.00 0.00 C ATOM 6 CG ARG A 1 5.356 2.278 -5.670 1.00 0.00 C ATOM 7 CD ARG A 1 5.312 3.661 -5.002 1.00 0.00 C ATOM 8 NE ARG A 1 3.948 4.247 -5.121 1.00 0.00 N ATOM 9 CZ ARG A 1 3.548 5.209 -5.994 1.00 0.00 C ATOM 10 NH1 ARG A 1 4.317 5.809 -6.914 1.00 0.00 N ATOM 11 NH2 ARG A 1 2.285 5.588 -5.930 1.00 0.00 N ATOM 12 H1 ARG A 1 5.156 -0.705 -5.410 1.00 0.00 H ATOM 13 H2 ARG A 1 6.547 -1.025 -4.578 1.00 0.00 H ATOM 14 H3 ARG A 1 6.238 -1.805 -6.001 1.00 0.00 H ATOM 15 HA ARG A 1 6.391 0.231 -7.267 1.00 0.00 H ATOM 16 HB2 ARG A 1 7.029 1.465 -4.517 1.00 0.00 H ATOM 17 HB3 ARG A 1 7.484 2.261 -6.019 1.00 0.00 H ATOM 18 HG2 ARG A 1 5.072 2.380 -6.733 1.00 0.00 H ATOM 19 HG3 ARG A 1 4.588 1.625 -5.215 1.00 0.00 H ATOM 20 HD2 ARG A 1 5.582 3.581 -3.933 1.00 0.00 H ATOM 21 HD3 ARG A 1 6.064 4.332 -5.460 1.00 0.00 H ATOM 22 HE ARG A 1 3.196 3.925 -4.502 1.00 0.00 H ATOM 23 HH11 ARG A 1 5.298 5.510 -6.959 1.00 0.00 H ATOM 24 HH12 ARG A 1 3.864 6.519 -7.500 1.00 0.00 H ATOM 25 HH21 ARG A 1 1.702 5.126 -5.224 1.00 0.00 H ATOM 26 HH22 ARG A 1 1.990 6.315 -6.592 1.00 0.00 H ATOM 27 N PRO A 2 9.137 0.056 -7.608 1.00 0.00 N ATOM 28 CA PRO A 2 10.588 -0.302 -7.735 1.00 0.00 C ATOM 29 C PRO A 2 11.582 0.108 -6.574 1.00 0.00 C ATOM 30 O PRO A 2 11.163 1.034 -5.867 1.00 0.00 O ATOM 31 CB PRO A 2 11.005 0.375 -9.051 1.00 0.00 C ATOM 32 CG PRO A 2 9.749 0.335 -9.911 1.00 0.00 C ATOM 33 CD PRO A 2 8.637 0.599 -8.904 1.00 0.00 C ATOM 34 HA PRO A 2 10.652 -1.399 -7.860 1.00 0.00 H ATOM 35 HB2 PRO A 2 11.313 1.431 -8.898 1.00 0.00 H ATOM 36 HB3 PRO A 2 11.856 -0.137 -9.534 1.00 0.00 H ATOM 37 HG2 PRO A 2 9.769 1.081 -10.726 1.00 0.00 H ATOM 38 HG3 PRO A 2 9.624 -0.663 -10.371 1.00 0.00 H ATOM 39 HD2 PRO A 2 8.449 1.683 -8.804 1.00 0.00 H ATOM 40 HD3 PRO A 2 7.689 0.118 -9.206 1.00 0.00 H ATOM 41 N PRO A 3 12.832 -0.453 -6.312 1.00 0.00 N ATOM 42 CA PRO A 3 13.703 0.018 -5.192 1.00 0.00 C ATOM 43 C PRO A 3 14.441 1.349 -5.574 1.00 0.00 C ATOM 44 O PRO A 3 15.622 1.354 -5.948 1.00 0.00 O ATOM 45 CB PRO A 3 14.575 -1.223 -4.930 1.00 0.00 C ATOM 46 CG PRO A 3 14.728 -1.945 -6.270 1.00 0.00 C ATOM 47 CD PRO A 3 13.450 -1.603 -7.031 1.00 0.00 C ATOM 48 HA PRO A 3 13.086 0.184 -4.287 1.00 0.00 H ATOM 49 HB2 PRO A 3 15.550 -0.964 -4.479 1.00 0.00 H ATOM 50 HB3 PRO A 3 14.053 -1.889 -4.219 1.00 0.00 H ATOM 51 HG2 PRO A 3 15.603 -1.545 -6.813 1.00 0.00 H ATOM 52 HG3 PRO A 3 14.875 -3.034 -6.151 1.00 0.00 H ATOM 53 HD2 PRO A 3 13.674 -1.330 -8.079 1.00 0.00 H ATOM 54 HD3 PRO A 3 12.752 -2.458 -7.050 1.00 0.00 H ATOM 55 N GLY A 4 13.672 2.459 -5.493 1.00 0.00 N ATOM 56 CA GLY A 4 14.128 3.817 -5.871 1.00 0.00 C ATOM 57 C GLY A 4 13.800 4.013 -7.362 1.00 0.00 C ATOM 58 O GLY A 4 14.663 3.727 -8.196 1.00 0.00 O ATOM 59 H GLY A 4 12.712 2.287 -5.174 1.00 0.00 H ATOM 60 HA2 GLY A 4 13.630 4.574 -5.235 1.00 0.00 H ATOM 61 HA3 GLY A 4 15.215 3.937 -5.704 1.00 0.00 H ATOM 62 N PHE A 5 12.571 4.486 -7.666 1.00 0.00 N ATOM 63 CA PHE A 5 12.067 4.695 -9.060 1.00 0.00 C ATOM 64 C PHE A 5 12.849 5.776 -9.884 1.00 0.00 C ATOM 65 O PHE A 5 13.474 6.652 -9.277 1.00 0.00 O ATOM 66 CB PHE A 5 10.520 4.890 -9.001 1.00 0.00 C ATOM 67 CG PHE A 5 9.996 6.220 -8.408 1.00 0.00 C ATOM 68 CD1 PHE A 5 9.775 6.341 -7.042 1.00 0.00 C ATOM 69 CD2 PHE A 5 9.828 7.331 -9.225 1.00 0.00 C ATOM 70 CE1 PHE A 5 9.395 7.556 -6.507 1.00 0.00 C ATOM 71 CE2 PHE A 5 9.447 8.543 -8.683 1.00 0.00 C ATOM 72 CZ PHE A 5 9.230 8.655 -7.325 1.00 0.00 C ATOM 73 H PHE A 5 11.977 4.673 -6.851 1.00 0.00 H ATOM 74 HA PHE A 5 12.224 3.729 -9.580 1.00 0.00 H ATOM 75 HB2 PHE A 5 10.141 4.775 -10.034 1.00 0.00 H ATOM 76 HB3 PHE A 5 10.066 4.035 -8.463 1.00 0.00 H ATOM 77 HD1 PHE A 5 9.907 5.502 -6.368 1.00 0.00 H ATOM 78 HD2 PHE A 5 10.002 7.279 -10.292 1.00 0.00 H ATOM 79 HE1 PHE A 5 9.241 7.653 -5.443 1.00 0.00 H ATOM 80 HE2 PHE A 5 9.336 9.407 -9.322 1.00 0.00 H ATOM 81 HZ PHE A 5 8.941 9.605 -6.902 1.00 0.00 H ATOM 82 N SER A 6 12.781 5.709 -11.240 1.00 0.00 N ATOM 83 CA SER A 6 13.481 6.644 -12.157 1.00 0.00 C ATOM 84 C SER A 6 13.015 8.154 -12.028 1.00 0.00 C ATOM 85 O SER A 6 11.862 8.378 -12.427 1.00 0.00 O ATOM 86 CB SER A 6 13.347 6.124 -13.599 1.00 0.00 C ATOM 87 OG SER A 6 11.988 6.182 -14.009 1.00 0.00 O ATOM 88 H SER A 6 12.217 4.930 -11.599 1.00 0.00 H ATOM 89 HA SER A 6 14.554 6.589 -11.907 1.00 0.00 H ATOM 90 HB2 SER A 6 13.963 6.740 -14.280 1.00 0.00 H ATOM 91 HB3 SER A 6 13.718 5.089 -13.693 1.00 0.00 H ATOM 92 HG SER A 6 11.505 5.616 -13.403 1.00 0.00 H ATOM 93 N PRO A 7 13.764 9.197 -11.493 1.00 0.00 N ATOM 94 CA PRO A 7 13.259 10.598 -11.423 1.00 0.00 C ATOM 95 C PRO A 7 13.311 11.369 -12.787 1.00 0.00 C ATOM 96 O PRO A 7 12.265 11.865 -13.214 1.00 0.00 O ATOM 97 CB PRO A 7 14.045 11.202 -10.239 1.00 0.00 C ATOM 98 CG PRO A 7 15.388 10.476 -10.226 1.00 0.00 C ATOM 99 CD PRO A 7 15.079 9.096 -10.796 1.00 0.00 C ATOM 100 HA PRO A 7 12.194 10.581 -11.122 1.00 0.00 H ATOM 101 HB2 PRO A 7 14.169 12.296 -10.332 1.00 0.00 H ATOM 102 HB3 PRO A 7 13.511 11.002 -9.294 1.00 0.00 H ATOM 103 HG2 PRO A 7 16.112 10.995 -10.878 1.00 0.00 H ATOM 104 HG3 PRO A 7 15.829 10.419 -9.213 1.00 0.00 H ATOM 105 HD2 PRO A 7 15.871 8.763 -11.490 1.00 0.00 H ATOM 106 HD3 PRO A 7 15.022 8.354 -9.982 1.00 0.00 H ATOM 107 N PHE A 8 14.499 11.460 -13.444 1.00 0.00 N ATOM 108 CA PHE A 8 14.733 12.161 -14.755 1.00 0.00 C ATOM 109 C PHE A 8 15.765 11.482 -15.736 1.00 0.00 C ATOM 110 O PHE A 8 16.064 12.073 -16.781 1.00 0.00 O ATOM 111 CB PHE A 8 15.149 13.644 -14.477 1.00 0.00 C ATOM 112 CG PHE A 8 16.503 13.847 -13.746 1.00 0.00 C ATOM 113 CD1 PHE A 8 17.689 13.892 -14.469 1.00 0.00 C ATOM 114 CD2 PHE A 8 16.547 13.776 -12.360 1.00 0.00 C ATOM 115 CE1 PHE A 8 18.893 13.985 -13.798 1.00 0.00 C ATOM 116 CE2 PHE A 8 17.753 13.866 -11.697 1.00 0.00 C ATOM 117 CZ PHE A 8 18.925 13.989 -12.416 1.00 0.00 C ATOM 118 H PHE A 8 15.274 11.006 -12.949 1.00 0.00 H ATOM 119 HA PHE A 8 13.775 12.195 -15.307 1.00 0.00 H ATOM 120 HB2 PHE A 8 15.167 14.186 -15.441 1.00 0.00 H ATOM 121 HB3 PHE A 8 14.340 14.132 -13.903 1.00 0.00 H ATOM 122 HD1 PHE A 8 17.691 13.747 -15.551 1.00 0.00 H ATOM 123 HD2 PHE A 8 15.650 13.527 -11.802 1.00 0.00 H ATOM 124 HE1 PHE A 8 19.815 14.002 -14.355 1.00 0.00 H ATOM 125 HE2 PHE A 8 17.773 13.788 -10.619 1.00 0.00 H ATOM 126 HZ PHE A 8 19.872 14.037 -11.899 1.00 0.00 H ATOM 127 N ARG A 9 16.230 10.242 -15.445 1.00 0.00 N ATOM 128 CA ARG A 9 17.199 9.408 -16.240 1.00 0.00 C ATOM 129 C ARG A 9 17.894 9.971 -17.519 1.00 0.00 C ATOM 130 O ARG A 9 19.144 9.972 -17.562 1.00 0.00 O ATOM 131 CB ARG A 9 16.421 8.097 -16.618 1.00 0.00 C ATOM 132 CG ARG A 9 15.049 8.244 -17.354 1.00 0.00 C ATOM 133 CD ARG A 9 14.435 6.934 -17.851 1.00 0.00 C ATOM 134 NE ARG A 9 13.128 7.207 -18.501 1.00 0.00 N ATOM 135 CZ ARG A 9 12.365 6.312 -19.180 1.00 0.00 C ATOM 136 NH1 ARG A 9 12.655 5.018 -19.385 1.00 0.00 N ATOM 137 NH2 ARG A 9 11.229 6.757 -19.685 1.00 0.00 N ATOM 138 OXT ARG A 9 17.194 10.402 -18.462 1.00 0.00 O ATOM 139 H ARG A 9 15.863 9.881 -14.557 1.00 0.00 H ATOM 140 HA ARG A 9 18.007 9.098 -15.552 1.00 0.00 H ATOM 141 HB2 ARG A 9 17.097 7.429 -17.189 1.00 0.00 H ATOM 142 HB3 ARG A 9 16.227 7.545 -15.682 1.00 0.00 H ATOM 143 HG2 ARG A 9 14.368 8.753 -16.637 1.00 0.00 H ATOM 144 HG3 ARG A 9 15.176 8.990 -18.162 1.00 0.00 H ATOM 145 HD2 ARG A 9 15.114 6.440 -18.570 1.00 0.00 H ATOM 146 HD3 ARG A 9 14.295 6.231 -17.010 1.00 0.00 H ATOM 147 HE ARG A 9 12.718 8.146 -18.463 1.00 0.00 H ATOM 148 HH11 ARG A 9 13.538 4.678 -18.991 1.00 0.00 H ATOM 149 HH12 ARG A 9 11.970 4.474 -19.921 1.00 0.00 H ATOM 150 HH21 ARG A 9 11.013 7.747 -19.525 1.00 0.00 H ATOM 151 HH22 ARG A 9 10.657 6.077 -20.197 1.00 0.00 H TER 152 ARG A 9 HETATM 153 CA1 UVL A 10 21.152 9.089 -9.071 1.00 0.00 C HETATM 154 OA2 UVL A 10 21.852 8.724 -8.123 1.00 0.00 O HETATM 155 OA1 UVL A 10 19.875 8.571 -9.247 1.00 0.00 O HETATM 156 1OH1 UVL A 10 20.705 11.722 -13.158 1.00 0.00 O HETATM 157 1HH1 UVL A 10 21.200 12.353 -13.686 1.00 0.00 H HETATM 158 1OH2 UVL A 10 24.705 12.107 -10.605 1.00 0.00 O HETATM 159 1HH2 UVL A 10 24.889 12.715 -11.325 1.00 0.00 H HETATM 160 C11 UVL A 10 21.446 11.385 -12.057 1.00 0.00 C HETATM 161 C12 UVL A 10 22.697 11.937 -11.874 1.00 0.00 C HETATM 162 C13 UVL A 10 23.456 11.572 -10.781 1.00 0.00 C HETATM 163 C14 UVL A 10 22.963 10.658 -9.872 1.00 0.00 C HETATM 164 H14 UVL A 10 23.576 10.355 -9.035 1.00 0.00 H HETATM 165 C15 UVL A 10 21.701 10.103 -10.039 1.00 0.00 C HETATM 166 C16 UVL A 10 20.948 10.476 -11.144 1.00 0.00 C HETATM 167 H16 UVL A 10 19.975 10.037 -11.324 1.00 0.00 H HETATM 168 OH1 UVL A 10 23.191 12.835 -12.783 1.00 0.00 O HETATM 169 HH1 UVL A 10 22.540 12.968 -13.475 1.00 0.00 H HETATM 170 C5 UVL A 10 19.964 6.567 -12.478 1.00 0.00 C HETATM 171 H5 UVL A 10 20.675 5.743 -12.300 1.00 0.00 H HETATM 172 O UVL A 10 20.155 7.596 -11.408 1.00 0.00 O HETATM 173 C1 UVL A 10 19.821 7.318 -9.968 1.00 0.00 C HETATM 174 H1 UVL A 10 20.549 6.583 -9.564 1.00 0.00 H HETATM 175 C2 UVL A 10 18.380 6.674 -9.838 1.00 0.00 C HETATM 176 H2 UVL A 10 17.605 7.396 -10.168 1.00 0.00 H HETATM 177 C3 UVL A 10 18.277 5.493 -10.872 1.00 0.00 C HETATM 178 H3 UVL A 10 19.058 4.736 -10.624 1.00 0.00 H HETATM 179 C4 UVL A 10 18.513 5.966 -12.364 1.00 0.00 C HETATM 180 H4 UVL A 10 17.791 6.786 -12.576 1.00 0.00 H HETATM 181 C6 UVL A 10 20.254 7.219 -13.838 1.00 0.00 C HETATM 182 H61 UVL A 10 21.282 7.623 -13.852 1.00 0.00 H HETATM 183 H62 UVL A 10 19.577 8.083 -13.981 1.00 0.00 H HETATM 184 CB1 UVL A 10 20.224 6.712 -16.249 1.00 0.00 C HETATM 185 OB1 UVL A 10 18.123 6.205 -8.482 1.00 0.00 O HETATM 186 OB2 UVL A 10 20.603 7.849 -16.566 1.00 0.00 O HETATM 187 2OH1 UVL A 10 19.784 5.563 -20.995 1.00 0.00 O HETATM 188 2HH1 UVL A 10 20.088 6.472 -21.040 1.00 0.00 H HETATM 189 2OH2 UVL A 10 18.714 2.294 -17.703 1.00 0.00 O HETATM 190 2HH2 UVL A 10 18.541 1.804 -18.511 1.00 0.00 H HETATM 191 C21 UVL A 10 19.676 5.194 -19.680 1.00 0.00 C HETATM 192 C22 UVL A 10 19.252 3.923 -19.354 1.00 0.00 C HETATM 193 C23 UVL A 10 19.139 3.555 -18.029 1.00 0.00 C HETATM 194 C24 UVL A 10 19.452 4.456 -17.031 1.00 0.00 C HETATM 195 H24 UVL A 10 19.350 4.148 -16.000 1.00 0.00 H HETATM 196 C25 UVL A 10 19.885 5.740 -17.342 1.00 0.00 C HETATM 197 C26 UVL A 10 19.989 6.096 -18.682 1.00 0.00 C HETATM 198 H26 UVL A 10 20.313 7.090 -18.956 1.00 0.00 H HETATM 199 OH2 UVL A 10 18.940 3.028 -20.343 1.00 0.00 O HETATM 200 HH2 UVL A 10 18.665 2.201 -19.941 1.00 0.00 H HETATM 201 CC1 UVL A 10 16.822 3.607 -10.224 1.00 0.00 C HETATM 202 OC2 UVL A 10 17.548 3.197 -9.306 1.00 0.00 O HETATM 203 OC1 UVL A 10 16.964 4.871 -10.807 1.00 0.00 O HETATM 204 3OH1 UVL A 10 14.466 -0.688 -10.292 1.00 0.00 O HETATM 205 3HH1 UVL A 10 13.750 -1.122 -10.761 1.00 0.00 H HETATM 206 3OH2 UVL A 10 13.115 2.755 -13.286 1.00 0.00 O HETATM 207 3HH2 UVL A 10 13.358 3.655 -13.513 1.00 0.00 H HETATM 208 C31 UVL A 10 14.605 0.587 -10.773 1.00 0.00 C HETATM 209 C32 UVL A 10 13.778 1.036 -11.781 1.00 0.00 C HETATM 210 C33 UVL A 10 13.931 2.313 -12.279 1.00 0.00 C HETATM 211 C34 UVL A 10 14.913 3.141 -11.770 1.00 0.00 C HETATM 212 H34 UVL A 10 15.037 4.135 -12.178 1.00 0.00 H HETATM 213 C35 UVL A 10 15.750 2.704 -10.753 1.00 0.00 C HETATM 214 C36 UVL A 10 15.582 1.416 -10.258 1.00 0.00 C HETATM 215 H36 UVL A 10 16.236 1.052 -9.476 1.00 0.00 H HETATM 216 OH3 UVL A 10 12.810 0.212 -12.292 1.00 0.00 O HETATM 217 HH3 UVL A 10 12.846 -0.632 -11.836 1.00 0.00 H HETATM 218 CD1 UVL A 10 17.407 6.991 -7.566 1.00 0.00 C HETATM 219 OD2 UVL A 10 16.924 8.098 -7.846 1.00 0.00 O HETATM 220 OD1 UVL A 10 18.337 4.860 -13.282 1.00 0.00 O HETATM 221 4OH1 UVL A 10 18.115 3.513 -4.208 1.00 0.00 O HETATM 222 4HH1 UVL A 10 18.565 3.148 -4.973 1.00 0.00 H HETATM 223 4OH2 UVL A 10 15.651 7.407 -3.009 1.00 0.00 O HETATM 224 4HH2 UVL A 10 15.633 6.917 -2.183 1.00 0.00 H HETATM 225 C41 UVL A 10 17.583 4.731 -4.543 1.00 0.00 C HETATM 226 C42 UVL A 10 16.883 5.458 -3.603 1.00 0.00 C HETATM 227 C43 UVL A 10 16.348 6.683 -3.941 1.00 0.00 C HETATM 228 C44 UVL A 10 16.513 7.182 -5.218 1.00 0.00 C HETATM 229 H44 UVL A 10 16.088 8.144 -5.470 1.00 0.00 H HETATM 230 C45 UVL A 10 17.217 6.460 -6.176 1.00 0.00 C HETATM 231 C46 UVL A 10 17.748 5.228 -5.821 1.00 0.00 C HETATM 232 H46 UVL A 10 18.300 4.643 -6.544 1.00 0.00 H HETATM 233 OH4 UVL A 10 16.719 4.964 -2.336 1.00 0.00 O HETATM 234 HH4 UVL A 10 17.152 4.109 -2.275 1.00 0.00 H HETATM 235 CE1 UVL A 10 17.145 4.727 -14.003 1.00 0.00 C HETATM 236 OE2 UVL A 10 16.332 5.651 -14.161 1.00 0.00 O HETATM 237 OE1 UVL A 10 20.089 6.277 -14.927 1.00 0.00 O HETATM 238 5OH1 UVL A 10 18.333 0.066 -14.800 1.00 0.00 O HETATM 239 5HH1 UVL A 10 19.079 0.374 -14.280 1.00 0.00 H HETATM 240 5OH2 UVL A 10 14.240 1.746 -16.567 1.00 0.00 O HETATM 241 5HH2 UVL A 10 13.741 2.566 -16.584 1.00 0.00 H HETATM 242 C51 UVL A 10 17.453 1.101 -14.976 1.00 0.00 C HETATM 243 C52 UVL A 10 16.291 0.905 -15.695 1.00 0.00 C HETATM 244 C53 UVL A 10 15.399 1.945 -15.863 1.00 0.00 C HETATM 245 C54 UVL A 10 15.671 3.183 -15.316 1.00 0.00 C HETATM 246 H54 UVL A 10 14.967 4.001 -15.428 1.00 0.00 H HETATM 247 C55 UVL A 10 16.841 3.394 -14.600 1.00 0.00 C HETATM 248 C56 UVL A 10 17.727 2.339 -14.428 1.00 0.00 C HETATM 249 H56 UVL A 10 18.632 2.491 -13.847 1.00 0.00 H HETATM 250 OH5 UVL A 10 16.019 -0.325 -16.235 1.00 0.00 O HETATM 251 HH5 UVL A 10 16.737 -0.925 -16.021 1.00 0.00 H ENDMDL MODEL 8 ATOM 1 N ARG A 1 6.560 -2.577 -6.134 1.00 0.00 N ATOM 2 CA ARG A 1 6.998 -1.165 -6.216 1.00 0.00 C ATOM 3 C ARG A 1 8.541 -1.121 -6.544 1.00 0.00 C ATOM 4 O ARG A 1 9.241 -1.791 -5.770 1.00 0.00 O ATOM 5 CB ARG A 1 6.659 -0.393 -4.903 1.00 0.00 C ATOM 6 CG ARG A 1 6.492 1.146 -4.969 1.00 0.00 C ATOM 7 CD ARG A 1 7.771 2.010 -5.014 1.00 0.00 C ATOM 8 NE ARG A 1 7.429 3.460 -4.969 1.00 0.00 N ATOM 9 CZ ARG A 1 7.308 4.306 -6.029 1.00 0.00 C ATOM 10 NH1 ARG A 1 7.502 3.987 -7.316 1.00 0.00 N ATOM 11 NH2 ARG A 1 6.963 5.552 -5.763 1.00 0.00 N ATOM 12 H1 ARG A 1 6.753 -3.084 -7.004 1.00 0.00 H ATOM 13 H2 ARG A 1 7.038 -3.078 -5.377 1.00 0.00 H ATOM 14 H3 ARG A 1 5.552 -2.650 -5.957 1.00 0.00 H ATOM 15 HA ARG A 1 6.439 -0.715 -7.057 1.00 0.00 H ATOM 16 HB2 ARG A 1 5.688 -0.757 -4.512 1.00 0.00 H ATOM 17 HB3 ARG A 1 7.384 -0.659 -4.110 1.00 0.00 H ATOM 18 HG2 ARG A 1 5.847 1.406 -5.828 1.00 0.00 H ATOM 19 HG3 ARG A 1 5.910 1.446 -4.077 1.00 0.00 H ATOM 20 HD2 ARG A 1 8.427 1.764 -4.159 1.00 0.00 H ATOM 21 HD3 ARG A 1 8.353 1.784 -5.927 1.00 0.00 H ATOM 22 HE ARG A 1 7.235 3.913 -4.069 1.00 0.00 H ATOM 23 HH11 ARG A 1 7.768 3.016 -7.514 1.00 0.00 H ATOM 24 HH12 ARG A 1 7.369 4.740 -8.001 1.00 0.00 H ATOM 25 HH21 ARG A 1 6.814 5.787 -4.775 1.00 0.00 H ATOM 26 HH22 ARG A 1 6.871 6.184 -6.566 1.00 0.00 H ATOM 27 N PRO A 2 9.165 -0.388 -7.550 1.00 0.00 N ATOM 28 CA PRO A 2 10.638 -0.431 -7.797 1.00 0.00 C ATOM 29 C PRO A 2 11.585 0.031 -6.623 1.00 0.00 C ATOM 30 O PRO A 2 11.112 0.946 -5.938 1.00 0.00 O ATOM 31 CB PRO A 2 10.849 0.431 -9.051 1.00 0.00 C ATOM 32 CG PRO A 2 9.500 0.404 -9.759 1.00 0.00 C ATOM 33 CD PRO A 2 8.501 0.418 -8.609 1.00 0.00 C ATOM 34 HA PRO A 2 10.892 -1.476 -8.052 1.00 0.00 H ATOM 35 HB2 PRO A 2 11.109 1.481 -8.810 1.00 0.00 H ATOM 36 HB3 PRO A 2 11.659 0.035 -9.688 1.00 0.00 H ATOM 37 HG2 PRO A 2 9.366 1.257 -10.449 1.00 0.00 H ATOM 38 HG3 PRO A 2 9.392 -0.526 -10.347 1.00 0.00 H ATOM 39 HD2 PRO A 2 8.325 1.449 -8.246 1.00 0.00 H ATOM 40 HD3 PRO A 2 7.527 -0.009 -8.906 1.00 0.00 H ATOM 41 N PRO A 3 12.854 -0.468 -6.336 1.00 0.00 N ATOM 42 CA PRO A 3 13.676 0.046 -5.200 1.00 0.00 C ATOM 43 C PRO A 3 14.371 1.404 -5.564 1.00 0.00 C ATOM 44 O PRO A 3 15.564 1.453 -5.896 1.00 0.00 O ATOM 45 CB PRO A 3 14.590 -1.157 -4.905 1.00 0.00 C ATOM 46 CG PRO A 3 14.812 -1.878 -6.235 1.00 0.00 C ATOM 47 CD PRO A 3 13.541 -1.595 -7.031 1.00 0.00 C ATOM 48 HA PRO A 3 13.032 0.192 -4.310 1.00 0.00 H ATOM 49 HB2 PRO A 3 15.540 -0.857 -4.425 1.00 0.00 H ATOM 50 HB3 PRO A 3 14.074 -1.840 -4.206 1.00 0.00 H ATOM 51 HG2 PRO A 3 15.683 -1.441 -6.756 1.00 0.00 H ATOM 52 HG3 PRO A 3 15.003 -2.958 -6.106 1.00 0.00 H ATOM 53 HD2 PRO A 3 13.781 -1.319 -8.075 1.00 0.00 H ATOM 54 HD3 PRO A 3 12.882 -2.479 -7.061 1.00 0.00 H ATOM 55 N GLY A 4 13.559 2.485 -5.517 1.00 0.00 N ATOM 56 CA GLY A 4 13.986 3.858 -5.873 1.00 0.00 C ATOM 57 C GLY A 4 13.755 4.063 -7.380 1.00 0.00 C ATOM 58 O GLY A 4 14.681 3.822 -8.158 1.00 0.00 O ATOM 59 H GLY A 4 12.595 2.281 -5.231 1.00 0.00 H ATOM 60 HA2 GLY A 4 13.425 4.594 -5.266 1.00 0.00 H ATOM 61 HA3 GLY A 4 15.055 4.018 -5.635 1.00 0.00 H ATOM 62 N PHE A 5 12.536 4.506 -7.756 1.00 0.00 N ATOM 63 CA PHE A 5 12.115 4.729 -9.176 1.00 0.00 C ATOM 64 C PHE A 5 12.931 5.830 -9.941 1.00 0.00 C ATOM 65 O PHE A 5 13.586 6.647 -9.284 1.00 0.00 O ATOM 66 CB PHE A 5 10.561 4.899 -9.190 1.00 0.00 C ATOM 67 CG PHE A 5 9.992 6.230 -8.641 1.00 0.00 C ATOM 68 CD1 PHE A 5 9.804 7.313 -9.491 1.00 0.00 C ATOM 69 CD2 PHE A 5 9.755 6.387 -7.281 1.00 0.00 C ATOM 70 CE1 PHE A 5 9.393 8.532 -8.989 1.00 0.00 C ATOM 71 CE2 PHE A 5 9.344 7.609 -6.785 1.00 0.00 C ATOM 72 CZ PHE A 5 9.163 8.680 -7.637 1.00 0.00 C ATOM 73 H PHE A 5 11.885 4.659 -6.978 1.00 0.00 H ATOM 74 HA PHE A 5 12.319 3.777 -9.702 1.00 0.00 H ATOM 75 HB2 PHE A 5 10.240 4.764 -10.240 1.00 0.00 H ATOM 76 HB3 PHE A 5 10.090 4.047 -8.664 1.00 0.00 H ATOM 77 HD1 PHE A 5 9.982 7.233 -10.556 1.00 0.00 H ATOM 78 HD2 PHE A 5 9.893 5.570 -6.582 1.00 0.00 H ATOM 79 HE1 PHE A 5 9.268 9.374 -9.654 1.00 0.00 H ATOM 80 HE2 PHE A 5 9.180 7.734 -5.726 1.00 0.00 H ATOM 81 HZ PHE A 5 8.850 9.636 -7.243 1.00 0.00 H ATOM 82 N SER A 6 12.870 5.845 -11.300 1.00 0.00 N ATOM 83 CA SER A 6 13.609 6.812 -12.149 1.00 0.00 C ATOM 84 C SER A 6 13.115 8.310 -12.000 1.00 0.00 C ATOM 85 O SER A 6 11.988 8.537 -12.464 1.00 0.00 O ATOM 86 CB SER A 6 13.570 6.348 -13.618 1.00 0.00 C ATOM 87 OG SER A 6 14.226 5.102 -13.782 1.00 0.00 O ATOM 88 H SER A 6 12.282 5.110 -11.709 1.00 0.00 H ATOM 89 HA SER A 6 14.670 6.767 -11.846 1.00 0.00 H ATOM 90 HB2 SER A 6 12.523 6.267 -13.964 1.00 0.00 H ATOM 91 HB3 SER A 6 14.057 7.098 -14.268 1.00 0.00 H ATOM 92 HG SER A 6 14.160 4.888 -14.716 1.00 0.00 H ATOM 93 N PRO A 7 13.812 9.342 -11.378 1.00 0.00 N ATOM 94 CA PRO A 7 13.298 10.746 -11.324 1.00 0.00 C ATOM 95 C PRO A 7 13.375 11.507 -12.700 1.00 0.00 C ATOM 96 O PRO A 7 12.373 12.099 -13.111 1.00 0.00 O ATOM 97 CB PRO A 7 14.080 11.365 -10.147 1.00 0.00 C ATOM 98 CG PRO A 7 15.423 10.638 -10.124 1.00 0.00 C ATOM 99 CD PRO A 7 15.086 9.233 -10.608 1.00 0.00 C ATOM 100 HA PRO A 7 12.230 10.719 -11.037 1.00 0.00 H ATOM 101 HB2 PRO A 7 14.202 12.458 -10.254 1.00 0.00 H ATOM 102 HB3 PRO A 7 13.541 11.173 -9.203 1.00 0.00 H ATOM 103 HG2 PRO A 7 16.126 11.117 -10.828 1.00 0.00 H ATOM 104 HG3 PRO A 7 15.892 10.638 -9.123 1.00 0.00 H ATOM 105 HD2 PRO A 7 15.895 8.808 -11.229 1.00 0.00 H ATOM 106 HD3 PRO A 7 14.949 8.560 -9.745 1.00 0.00 H ATOM 107 N PHE A 8 14.548 11.460 -13.376 1.00 0.00 N ATOM 108 CA PHE A 8 14.833 12.083 -14.707 1.00 0.00 C ATOM 109 C PHE A 8 15.621 11.164 -15.702 1.00 0.00 C ATOM 110 O PHE A 8 15.536 11.439 -16.903 1.00 0.00 O ATOM 111 CB PHE A 8 15.513 13.472 -14.558 1.00 0.00 C ATOM 112 CG PHE A 8 16.831 13.554 -13.746 1.00 0.00 C ATOM 113 CD1 PHE A 8 16.783 13.680 -12.361 1.00 0.00 C ATOM 114 CD2 PHE A 8 18.065 13.446 -14.372 1.00 0.00 C ATOM 115 CE1 PHE A 8 17.947 13.695 -11.620 1.00 0.00 C ATOM 116 CE2 PHE A 8 19.226 13.463 -13.624 1.00 0.00 C ATOM 117 CZ PHE A 8 19.168 13.587 -12.251 1.00 0.00 C ATOM 118 H PHE A 8 15.285 10.972 -12.854 1.00 0.00 H ATOM 119 HA PHE A 8 13.866 12.272 -15.211 1.00 0.00 H ATOM 120 HB2 PHE A 8 15.672 13.898 -15.567 1.00 0.00 H ATOM 121 HB3 PHE A 8 14.771 14.156 -14.103 1.00 0.00 H ATOM 122 HD1 PHE A 8 15.845 13.753 -11.825 1.00 0.00 H ATOM 123 HD2 PHE A 8 18.147 13.342 -15.446 1.00 0.00 H ATOM 124 HE1 PHE A 8 17.892 13.779 -10.544 1.00 0.00 H ATOM 125 HE2 PHE A 8 20.181 13.367 -14.115 1.00 0.00 H ATOM 126 HZ PHE A 8 20.079 13.594 -11.670 1.00 0.00 H ATOM 127 N ARG A 9 16.345 10.116 -15.233 1.00 0.00 N ATOM 128 CA ARG A 9 17.115 9.162 -16.079 1.00 0.00 C ATOM 129 C ARG A 9 16.483 7.784 -15.828 1.00 0.00 C ATOM 130 O ARG A 9 16.465 7.306 -14.670 1.00 0.00 O ATOM 131 CB ARG A 9 18.635 9.158 -15.749 1.00 0.00 C ATOM 132 CG ARG A 9 19.449 10.366 -16.278 1.00 0.00 C ATOM 133 CD ARG A 9 20.924 10.361 -15.854 1.00 0.00 C ATOM 134 NE ARG A 9 21.622 11.550 -16.408 1.00 0.00 N ATOM 135 CZ ARG A 9 22.771 12.102 -15.939 1.00 0.00 C ATOM 136 NH1 ARG A 9 23.482 11.673 -14.886 1.00 0.00 N ATOM 137 NH2 ARG A 9 23.231 13.160 -16.580 1.00 0.00 N ATOM 138 OXT ARG A 9 15.999 7.170 -16.804 1.00 0.00 O ATOM 139 H ARG A 9 16.362 10.040 -14.211 1.00 0.00 H ATOM 140 HA ARG A 9 16.973 9.364 -17.157 1.00 0.00 H ATOM 141 HB2 ARG A 9 18.751 9.063 -14.652 1.00 0.00 H ATOM 142 HB3 ARG A 9 19.098 8.242 -16.168 1.00 0.00 H ATOM 143 HG2 ARG A 9 19.384 10.392 -17.381 1.00 0.00 H ATOM 144 HG3 ARG A 9 18.980 11.301 -15.924 1.00 0.00 H ATOM 145 HD2 ARG A 9 21.005 10.361 -14.752 1.00 0.00 H ATOM 146 HD3 ARG A 9 21.422 9.442 -16.212 1.00 0.00 H ATOM 147 HE ARG A 9 21.242 12.038 -17.227 1.00 0.00 H ATOM 148 HH11 ARG A 9 23.120 10.850 -14.391 1.00 0.00 H ATOM 149 HH12 ARG A 9 24.331 12.202 -14.659 1.00 0.00 H ATOM 150 HH21 ARG A 9 22.683 13.484 -17.385 1.00 0.00 H ATOM 151 HH22 ARG A 9 24.099 13.573 -16.221 1.00 0.00 H TER 152 ARG A 9 HETATM 153 CA1 UVL A 10 21.668 9.071 -9.293 1.00 0.00 C HETATM 154 OA2 UVL A 10 21.814 9.991 -10.101 1.00 0.00 O HETATM 155 OA1 UVL A 10 20.437 8.432 -9.171 1.00 0.00 O HETATM 156 1OH1 UVL A 10 26.368 9.492 -7.927 1.00 0.00 O HETATM 157 1HH1 UVL A 10 26.987 9.100 -7.307 1.00 0.00 H HETATM 158 1OH2 UVL A 10 23.603 6.242 -5.814 1.00 0.00 O HETATM 159 1HH2 UVL A 10 24.434 6.101 -5.356 1.00 0.00 H HETATM 160 C11 UVL A 10 25.147 8.887 -7.781 1.00 0.00 C HETATM 161 C12 UVL A 10 24.983 7.882 -6.850 1.00 0.00 C HETATM 162 C13 UVL A 10 23.759 7.257 -6.721 1.00 0.00 C HETATM 163 C14 UVL A 10 22.696 7.643 -7.513 1.00 0.00 C HETATM 164 H14 UVL A 10 21.755 7.112 -7.425 1.00 0.00 H HETATM 165 C15 UVL A 10 22.844 8.667 -8.439 1.00 0.00 C HETATM 166 C16 UVL A 10 24.085 9.275 -8.574 1.00 0.00 C HETATM 167 H16 UVL A 10 24.227 10.033 -9.330 1.00 0.00 H HETATM 168 OH1 UVL A 10 26.038 7.492 -6.068 1.00 0.00 O HETATM 169 HH1 UVL A 10 26.806 8.023 -6.292 1.00 0.00 H HETATM 170 C5 UVL A 10 20.511 6.281 -12.345 1.00 0.00 C HETATM 171 H5 UVL A 10 21.167 5.465 -11.982 1.00 0.00 H HETATM 172 O UVL A 10 20.629 7.424 -11.393 1.00 0.00 O HETATM 173 C1 UVL A 10 20.281 7.215 -9.946 1.00 0.00 C HETATM 174 H1 UVL A 10 20.976 6.456 -9.536 1.00 0.00 H HETATM 175 C2 UVL A 10 18.813 6.645 -9.823 1.00 0.00 C HETATM 176 H2 UVL A 10 18.108 7.413 -10.200 1.00 0.00 H HETATM 177 C3 UVL A 10 18.680 5.404 -10.793 1.00 0.00 C HETATM 178 H3 UVL A 10 19.421 4.640 -10.456 1.00 0.00 H HETATM 179 C4 UVL A 10 19.020 5.752 -12.303 1.00 0.00 C HETATM 180 H4 UVL A 10 18.359 6.595 -12.596 1.00 0.00 H HETATM 181 C6 UVL A 10 20.981 6.729 -13.727 1.00 0.00 C HETATM 182 H61 UVL A 10 20.969 5.868 -14.422 1.00 0.00 H HETATM 183 H62 UVL A 10 20.294 7.486 -14.147 1.00 0.00 H HETATM 184 CB1 UVL A 10 22.984 7.656 -14.810 1.00 0.00 C HETATM 185 OB2 UVL A 10 22.612 7.334 -15.949 1.00 0.00 O HETATM 186 OB1 UVL A 10 18.544 6.283 -8.441 1.00 0.00 O HETATM 187 2OH1 UVL A 10 26.270 9.971 -12.027 1.00 0.00 O HETATM 188 2HH1 UVL A 10 27.076 10.485 -12.114 1.00 0.00 H HETATM 189 2OH2 UVL A 10 26.821 10.007 -16.756 1.00 0.00 O HETATM 190 2HH2 UVL A 10 27.585 10.518 -16.479 1.00 0.00 H HETATM 191 C21 UVL A 10 25.839 9.604 -13.275 1.00 0.00 C HETATM 192 C22 UVL A 10 26.553 9.988 -14.390 1.00 0.00 C HETATM 193 C23 UVL A 10 26.116 9.622 -15.646 1.00 0.00 C HETATM 194 C24 UVL A 10 24.966 8.871 -15.786 1.00 0.00 C HETATM 195 H24 UVL A 10 24.632 8.599 -16.777 1.00 0.00 H HETATM 196 C25 UVL A 10 24.236 8.473 -14.671 1.00 0.00 C HETATM 197 C26 UVL A 10 24.689 8.853 -13.413 1.00 0.00 C HETATM 198 H26 UVL A 10 24.140 8.569 -12.526 1.00 0.00 H HETATM 199 OH2 UVL A 10 27.694 10.735 -14.252 1.00 0.00 O HETATM 200 HH2 UVL A 10 28.059 10.912 -15.122 1.00 0.00 H HETATM 201 CC1 UVL A 10 17.171 3.552 -10.171 1.00 0.00 C HETATM 202 OC2 UVL A 10 17.972 3.031 -9.380 1.00 0.00 O HETATM 203 OC1 UVL A 10 17.344 4.833 -10.716 1.00 0.00 O HETATM 204 3OH1 UVL A 10 12.917 3.195 -12.548 1.00 0.00 O HETATM 205 3HH1 UVL A 10 12.234 2.546 -12.732 1.00 0.00 H HETATM 206 3OH2 UVL A 10 14.608 -0.617 -10.262 1.00 0.00 O HETATM 207 3HH2 UVL A 10 15.363 -0.864 -9.723 1.00 0.00 H HETATM 208 C31 UVL A 10 13.890 2.613 -11.780 1.00 0.00 C HETATM 209 C32 UVL A 10 13.762 1.290 -11.409 1.00 0.00 C HETATM 210 C33 UVL A 10 14.728 0.700 -10.621 1.00 0.00 C HETATM 211 C34 UVL A 10 15.822 1.432 -10.206 1.00 0.00 C HETATM 212 H34 UVL A 10 16.585 0.966 -9.597 1.00 0.00 H HETATM 213 C35 UVL A 10 15.972 2.759 -10.587 1.00 0.00 C HETATM 214 C36 UVL A 10 14.993 3.342 -11.377 1.00 0.00 C HETATM 215 H36 UVL A 10 15.097 4.379 -11.673 1.00 0.00 H HETATM 216 OH3 UVL A 10 12.682 0.563 -11.835 1.00 0.00 O HETATM 217 HH3 UVL A 10 12.753 -0.331 -11.492 1.00 0.00 H HETATM 218 CD1 UVL A 10 17.311 6.570 -7.842 1.00 0.00 C HETATM 219 OD2 UVL A 10 16.326 6.987 -8.469 1.00 0.00 O HETATM 220 OD1 UVL A 10 18.789 4.594 -13.156 1.00 0.00 O HETATM 221 4OH1 UVL A 10 19.231 5.236 -3.549 1.00 0.00 O HETATM 222 4HH1 UVL A 10 18.988 5.170 -2.623 1.00 0.00 H HETATM 223 4OH2 UVL A 10 14.728 6.775 -3.681 1.00 0.00 O HETATM 224 4HH2 UVL A 10 14.091 7.095 -4.323 1.00 0.00 H HETATM 225 C41 UVL A 10 18.159 5.708 -4.259 1.00 0.00 C HETATM 226 C42 UVL A 10 16.978 6.001 -3.610 1.00 0.00 C HETATM 227 C43 UVL A 10 15.901 6.480 -4.325 1.00 0.00 C HETATM 228 C44 UVL A 10 16.003 6.665 -5.689 1.00 0.00 C HETATM 229 H44 UVL A 10 15.152 7.048 -6.235 1.00 0.00 H HETATM 230 C45 UVL A 10 17.186 6.371 -6.360 1.00 0.00 C HETATM 231 C46 UVL A 10 18.263 5.893 -5.624 1.00 0.00 C HETATM 232 H46 UVL A 10 19.200 5.664 -6.113 1.00 0.00 H HETATM 233 OH4 UVL A 10 16.876 5.819 -2.256 1.00 0.00 O HETATM 234 HH4 UVL A 10 15.995 6.071 -1.972 1.00 0.00 H HETATM 235 CE1 UVL A 10 18.216 4.782 -14.420 1.00 0.00 C HETATM 236 OE2 UVL A 10 18.513 5.725 -15.165 1.00 0.00 O HETATM 237 OE1 UVL A 10 22.310 7.292 -13.641 1.00 0.00 O HETATM 238 5OH1 UVL A 10 14.973 3.229 -17.743 1.00 0.00 O HETATM 239 5HH1 UVL A 10 15.311 4.026 -18.159 1.00 0.00 H HETATM 240 5OH2 UVL A 10 15.559 0.750 -13.720 1.00 0.00 O HETATM 241 5HH2 UVL A 10 14.890 0.223 -14.165 1.00 0.00 H HETATM 242 C51 UVL A 10 15.600 3.055 -16.538 1.00 0.00 C HETATM 243 C52 UVL A 10 15.277 1.975 -15.742 1.00 0.00 C HETATM 244 C53 UVL A 10 15.893 1.812 -14.518 1.00 0.00 C HETATM 245 C54 UVL A 10 16.839 2.724 -14.092 1.00 0.00 C HETATM 246 H54 UVL A 10 17.290 2.610 -13.114 1.00 0.00 H HETATM 247 C55 UVL A 10 17.186 3.804 -14.891 1.00 0.00 C HETATM 248 C56 UVL A 10 16.546 3.967 -16.114 1.00 0.00 C HETATM 249 H56 UVL A 10 16.770 4.834 -16.724 1.00 0.00 H HETATM 250 OH5 UVL A 10 14.335 1.072 -16.161 1.00 0.00 O HETATM 251 HH5 UVL A 10 14.231 0.394 -15.489 1.00 0.00 H ENDMDL MODEL 9 ATOM 1 N ARG A 1 6.345 -2.134 -6.422 1.00 0.00 N ATOM 2 CA ARG A 1 6.922 -0.777 -6.336 1.00 0.00 C ATOM 3 C ARG A 1 8.471 -0.876 -6.634 1.00 0.00 C ATOM 4 O ARG A 1 9.093 -1.590 -5.836 1.00 0.00 O ATOM 5 CB ARG A 1 6.563 -0.131 -4.964 1.00 0.00 C ATOM 6 CG ARG A 1 6.825 1.389 -4.759 1.00 0.00 C ATOM 7 CD ARG A 1 5.815 2.395 -5.359 1.00 0.00 C ATOM 8 NE ARG A 1 4.549 2.510 -4.575 1.00 0.00 N ATOM 9 CZ ARG A 1 4.272 3.425 -3.609 1.00 0.00 C ATOM 10 NH1 ARG A 1 5.089 4.403 -3.192 1.00 0.00 N ATOM 11 NH2 ARG A 1 3.089 3.345 -3.029 1.00 0.00 N ATOM 12 H1 ARG A 1 5.329 -2.123 -6.277 1.00 0.00 H ATOM 13 H2 ARG A 1 6.746 -2.760 -5.716 1.00 0.00 H ATOM 14 H3 ARG A 1 6.516 -2.561 -7.339 1.00 0.00 H ATOM 15 HA ARG A 1 6.438 -0.167 -7.118 1.00 0.00 H ATOM 16 HB2 ARG A 1 5.498 -0.316 -4.719 1.00 0.00 H ATOM 17 HB3 ARG A 1 7.130 -0.670 -4.186 1.00 0.00 H ATOM 18 HG2 ARG A 1 6.906 1.584 -3.673 1.00 0.00 H ATOM 19 HG3 ARG A 1 7.830 1.627 -5.154 1.00 0.00 H ATOM 20 HD2 ARG A 1 6.303 3.383 -5.421 1.00 0.00 H ATOM 21 HD3 ARG A 1 5.580 2.104 -6.399 1.00 0.00 H ATOM 22 HE ARG A 1 3.781 1.850 -4.739 1.00 0.00 H ATOM 23 HH11 ARG A 1 6.006 4.461 -3.649 1.00 0.00 H ATOM 24 HH12 ARG A 1 4.731 5.017 -2.451 1.00 0.00 H ATOM 25 HH21 ARG A 1 2.469 2.594 -3.352 1.00 0.00 H ATOM 26 HH22 ARG A 1 2.887 4.039 -2.301 1.00 0.00 H ATOM 27 N PRO A 2 9.167 -0.216 -7.645 1.00 0.00 N ATOM 28 CA PRO A 2 10.639 -0.369 -7.860 1.00 0.00 C ATOM 29 C PRO A 2 11.589 0.058 -6.673 1.00 0.00 C ATOM 30 O PRO A 2 11.150 1.004 -6.006 1.00 0.00 O ATOM 31 CB PRO A 2 10.931 0.470 -9.115 1.00 0.00 C ATOM 32 CG PRO A 2 9.615 0.474 -9.879 1.00 0.00 C ATOM 33 CD PRO A 2 8.574 0.555 -8.771 1.00 0.00 C ATOM 34 HA PRO A 2 10.819 -1.431 -8.101 1.00 0.00 H ATOM 35 HB2 PRO A 2 11.214 1.516 -8.875 1.00 0.00 H ATOM 36 HB3 PRO A 2 11.755 0.045 -9.716 1.00 0.00 H ATOM 37 HG2 PRO A 2 9.540 1.315 -10.593 1.00 0.00 H ATOM 38 HG3 PRO A 2 9.495 -0.465 -10.450 1.00 0.00 H ATOM 39 HD2 PRO A 2 8.404 1.603 -8.460 1.00 0.00 H ATOM 40 HD3 PRO A 2 7.603 0.132 -9.087 1.00 0.00 H ATOM 41 N PRO A 3 12.835 -0.484 -6.359 1.00 0.00 N ATOM 42 CA PRO A 3 13.667 -0.003 -5.214 1.00 0.00 C ATOM 43 C PRO A 3 14.382 1.337 -5.588 1.00 0.00 C ATOM 44 O PRO A 3 15.543 1.355 -6.021 1.00 0.00 O ATOM 45 CB PRO A 3 14.596 -1.198 -4.896 1.00 0.00 C ATOM 46 CG PRO A 3 14.063 -2.365 -5.720 1.00 0.00 C ATOM 47 CD PRO A 3 13.452 -1.700 -6.945 1.00 0.00 C ATOM 48 HA PRO A 3 13.008 0.142 -4.335 1.00 0.00 H ATOM 49 HB2 PRO A 3 15.642 -0.997 -5.196 1.00 0.00 H ATOM 50 HB3 PRO A 3 14.610 -1.433 -3.816 1.00 0.00 H ATOM 51 HG2 PRO A 3 14.848 -3.098 -5.978 1.00 0.00 H ATOM 52 HG3 PRO A 3 13.277 -2.896 -5.153 1.00 0.00 H ATOM 53 HD2 PRO A 3 14.220 -1.416 -7.690 1.00 0.00 H ATOM 54 HD3 PRO A 3 12.716 -2.351 -7.445 1.00 0.00 H ATOM 55 N GLY A 4 13.619 2.446 -5.447 1.00 0.00 N ATOM 56 CA GLY A 4 14.071 3.814 -5.797 1.00 0.00 C ATOM 57 C GLY A 4 13.774 4.055 -7.287 1.00 0.00 C ATOM 58 O GLY A 4 14.656 3.803 -8.111 1.00 0.00 O ATOM 59 H GLY A 4 12.676 2.270 -5.085 1.00 0.00 H ATOM 60 HA2 GLY A 4 13.564 4.556 -5.151 1.00 0.00 H ATOM 61 HA3 GLY A 4 15.155 3.933 -5.609 1.00 0.00 H ATOM 62 N PHE A 5 12.552 4.538 -7.600 1.00 0.00 N ATOM 63 CA PHE A 5 12.076 4.785 -8.997 1.00 0.00 C ATOM 64 C PHE A 5 12.893 5.856 -9.801 1.00 0.00 C ATOM 65 O PHE A 5 13.537 6.711 -9.181 1.00 0.00 O ATOM 66 CB PHE A 5 10.534 5.015 -8.962 1.00 0.00 C ATOM 67 CG PHE A 5 10.024 6.342 -8.351 1.00 0.00 C ATOM 68 CD1 PHE A 5 9.907 7.479 -9.142 1.00 0.00 C ATOM 69 CD2 PHE A 5 9.745 6.430 -6.993 1.00 0.00 C ATOM 70 CE1 PHE A 5 9.518 8.680 -8.584 1.00 0.00 C ATOM 71 CE2 PHE A 5 9.356 7.635 -6.441 1.00 0.00 C ATOM 72 CZ PHE A 5 9.241 8.758 -7.234 1.00 0.00 C ATOM 73 H PHE A 5 11.941 4.701 -6.792 1.00 0.00 H ATOM 74 HA PHE A 5 12.216 3.822 -9.526 1.00 0.00 H ATOM 75 HB2 PHE A 5 10.179 4.932 -10.007 1.00 0.00 H ATOM 76 HB3 PHE A 5 10.055 4.155 -8.456 1.00 0.00 H ATOM 77 HD1 PHE A 5 10.125 7.457 -10.203 1.00 0.00 H ATOM 78 HD2 PHE A 5 9.834 5.572 -6.337 1.00 0.00 H ATOM 79 HE1 PHE A 5 9.443 9.563 -9.203 1.00 0.00 H ATOM 80 HE2 PHE A 5 9.154 7.703 -5.383 1.00 0.00 H ATOM 81 HZ PHE A 5 8.940 9.699 -6.798 1.00 0.00 H ATOM 82 N SER A 6 12.836 5.794 -11.157 1.00 0.00 N ATOM 83 CA SER A 6 13.563 6.710 -12.067 1.00 0.00 C ATOM 84 C SER A 6 13.077 8.217 -11.984 1.00 0.00 C ATOM 85 O SER A 6 11.934 8.418 -12.420 1.00 0.00 O ATOM 86 CB SER A 6 13.464 6.136 -13.493 1.00 0.00 C ATOM 87 OG SER A 6 14.211 6.940 -14.394 1.00 0.00 O ATOM 88 H SER A 6 12.254 5.032 -11.522 1.00 0.00 H ATOM 89 HA SER A 6 14.629 6.669 -11.784 1.00 0.00 H ATOM 90 HB2 SER A 6 13.839 5.097 -13.537 1.00 0.00 H ATOM 91 HB3 SER A 6 12.408 6.103 -13.816 1.00 0.00 H ATOM 92 HG SER A 6 13.824 7.817 -14.349 1.00 0.00 H ATOM 93 N PRO A 7 13.800 9.279 -11.452 1.00 0.00 N ATOM 94 CA PRO A 7 13.280 10.676 -11.428 1.00 0.00 C ATOM 95 C PRO A 7 13.377 11.428 -12.800 1.00 0.00 C ATOM 96 O PRO A 7 12.351 11.950 -13.245 1.00 0.00 O ATOM 97 CB PRO A 7 14.021 11.306 -10.232 1.00 0.00 C ATOM 98 CG PRO A 7 15.374 10.604 -10.168 1.00 0.00 C ATOM 99 CD PRO A 7 15.101 9.210 -10.724 1.00 0.00 C ATOM 100 HA PRO A 7 12.206 10.655 -11.164 1.00 0.00 H ATOM 101 HB2 PRO A 7 14.125 12.402 -10.334 1.00 0.00 H ATOM 102 HB3 PRO A 7 13.460 11.105 -9.303 1.00 0.00 H ATOM 103 HG2 PRO A 7 16.104 11.125 -10.812 1.00 0.00 H ATOM 104 HG3 PRO A 7 15.790 10.573 -9.144 1.00 0.00 H ATOM 105 HD2 PRO A 7 15.914 8.885 -11.398 1.00 0.00 H ATOM 106 HD3 PRO A 7 15.037 8.476 -9.904 1.00 0.00 H ATOM 107 N PHE A 8 14.574 11.469 -13.444 1.00 0.00 N ATOM 108 CA PHE A 8 14.833 12.149 -14.757 1.00 0.00 C ATOM 109 C PHE A 8 15.718 11.379 -15.791 1.00 0.00 C ATOM 110 O PHE A 8 15.598 11.717 -16.973 1.00 0.00 O ATOM 111 CB PHE A 8 15.383 13.590 -14.542 1.00 0.00 C ATOM 112 CG PHE A 8 16.685 13.750 -13.717 1.00 0.00 C ATOM 113 CD1 PHE A 8 16.618 13.857 -12.331 1.00 0.00 C ATOM 114 CD2 PHE A 8 17.928 13.713 -14.332 1.00 0.00 C ATOM 115 CE1 PHE A 8 17.772 13.939 -11.581 1.00 0.00 C ATOM 116 CE2 PHE A 8 19.080 13.795 -13.574 1.00 0.00 C ATOM 117 CZ PHE A 8 19.004 13.910 -12.201 1.00 0.00 C ATOM 118 H PHE A 8 15.333 11.031 -12.911 1.00 0.00 H ATOM 119 HA PHE A 8 13.861 12.273 -15.274 1.00 0.00 H ATOM 120 HB2 PHE A 8 15.511 14.080 -15.527 1.00 0.00 H ATOM 121 HB3 PHE A 8 14.579 14.182 -14.065 1.00 0.00 H ATOM 122 HD1 PHE A 8 15.672 13.864 -11.803 1.00 0.00 H ATOM 123 HD2 PHE A 8 18.028 13.606 -15.405 1.00 0.00 H ATOM 124 HE1 PHE A 8 17.704 14.013 -10.505 1.00 0.00 H ATOM 125 HE2 PHE A 8 20.044 13.756 -14.057 1.00 0.00 H ATOM 126 HZ PHE A 8 19.907 13.967 -11.612 1.00 0.00 H ATOM 127 N ARG A 9 16.559 10.391 -15.391 1.00 0.00 N ATOM 128 CA ARG A 9 17.431 9.610 -16.314 1.00 0.00 C ATOM 129 C ARG A 9 16.703 8.302 -16.637 1.00 0.00 C ATOM 130 O ARG A 9 16.407 8.068 -17.829 1.00 0.00 O ATOM 131 CB ARG A 9 18.852 9.350 -15.724 1.00 0.00 C ATOM 132 CG ARG A 9 19.847 10.540 -15.603 1.00 0.00 C ATOM 133 CD ARG A 9 20.587 10.967 -16.886 1.00 0.00 C ATOM 134 NE ARG A 9 21.499 12.106 -16.606 1.00 0.00 N ATOM 135 CZ ARG A 9 22.030 12.957 -17.522 1.00 0.00 C ATOM 136 NH1 ARG A 9 21.839 12.912 -18.849 1.00 0.00 N ATOM 137 NH2 ARG A 9 22.807 13.920 -17.062 1.00 0.00 N ATOM 138 OXT ARG A 9 16.424 7.506 -15.713 1.00 0.00 O ATOM 139 H ARG A 9 16.587 10.237 -14.378 1.00 0.00 H ATOM 140 HA ARG A 9 17.568 10.143 -17.272 1.00 0.00 H ATOM 141 HB2 ARG A 9 18.715 8.927 -14.711 1.00 0.00 H ATOM 142 HB3 ARG A 9 19.353 8.533 -16.283 1.00 0.00 H ATOM 143 HG2 ARG A 9 19.316 11.410 -15.174 1.00 0.00 H ATOM 144 HG3 ARG A 9 20.606 10.265 -14.848 1.00 0.00 H ATOM 145 HD2 ARG A 9 21.162 10.116 -17.292 1.00 0.00 H ATOM 146 HD3 ARG A 9 19.856 11.258 -17.662 1.00 0.00 H ATOM 147 HE ARG A 9 21.777 12.321 -15.642 1.00 0.00 H ATOM 148 HH11 ARG A 9 21.235 12.162 -19.202 1.00 0.00 H ATOM 149 HH12 ARG A 9 22.313 13.633 -19.405 1.00 0.00 H ATOM 150 HH21 ARG A 9 22.948 13.950 -16.046 1.00 0.00 H ATOM 151 HH22 ARG A 9 23.204 14.561 -17.757 1.00 0.00 H TER 152 ARG A 9 HETATM 153 CA1 UVL A 10 21.648 8.690 -8.841 1.00 0.00 C HETATM 154 OA2 UVL A 10 22.345 8.199 -7.948 1.00 0.00 O HETATM 155 OA1 UVL A 10 20.335 8.276 -9.033 1.00 0.00 O HETATM 156 1OH1 UVL A 10 21.216 11.787 -12.595 1.00 0.00 O HETATM 157 1HH1 UVL A 10 20.348 11.376 -12.573 1.00 0.00 H HETATM 158 1OH2 UVL A 10 25.361 11.563 -10.263 1.00 0.00 O HETATM 159 1HH2 UVL A 10 25.752 11.092 -9.524 1.00 0.00 H HETATM 160 C11 UVL A 10 21.985 11.259 -11.592 1.00 0.00 C HETATM 161 C12 UVL A 10 23.284 11.691 -11.421 1.00 0.00 C HETATM 162 C13 UVL A 10 24.065 11.147 -10.423 1.00 0.00 C HETATM 163 C14 UVL A 10 23.545 10.175 -9.591 1.00 0.00 C HETATM 164 H14 UVL A 10 24.172 9.726 -8.834 1.00 0.00 H HETATM 165 C15 UVL A 10 22.234 9.745 -9.740 1.00 0.00 C HETATM 166 C16 UVL A 10 21.463 10.288 -10.760 1.00 0.00 C HETATM 167 H16 UVL A 10 20.453 9.937 -10.933 1.00 0.00 H HETATM 168 OH1 UVL A 10 23.802 12.652 -12.250 1.00 0.00 O HETATM 169 HH1 UVL A 10 24.710 12.828 -11.995 1.00 0.00 H HETATM 170 C5 UVL A 10 20.480 6.288 -12.277 1.00 0.00 C HETATM 171 H5 UVL A 10 21.052 5.385 -12.003 1.00 0.00 H HETATM 172 O UVL A 10 20.681 7.300 -11.198 1.00 0.00 O HETATM 173 C1 UVL A 10 20.192 7.053 -9.795 1.00 0.00 C HETATM 174 H1 UVL A 10 20.789 6.233 -9.347 1.00 0.00 H HETATM 175 C2 UVL A 10 18.678 6.590 -9.802 1.00 0.00 C HETATM 176 H2 UVL A 10 18.028 7.402 -10.194 1.00 0.00 H HETATM 177 C3 UVL A 10 18.518 5.429 -10.866 1.00 0.00 C HETATM 178 H3 UVL A 10 19.188 4.585 -10.574 1.00 0.00 H HETATM 179 C4 UVL A 10 18.951 5.912 -12.318 1.00 0.00 C HETATM 180 H4 UVL A 10 18.415 6.865 -12.533 1.00 0.00 H HETATM 181 C6 UVL A 10 21.018 6.842 -13.598 1.00 0.00 C HETATM 182 H61 UVL A 10 20.867 6.112 -14.414 1.00 0.00 H HETATM 183 H62 UVL A 10 20.472 7.760 -13.883 1.00 0.00 H HETATM 184 CB1 UVL A 10 23.146 7.646 -14.537 1.00 0.00 C HETATM 185 OB2 UVL A 10 22.649 7.884 -15.649 1.00 0.00 O HETATM 186 OB1 UVL A 10 18.258 6.148 -8.480 1.00 0.00 O HETATM 187 2OH1 UVL A 10 27.501 9.192 -16.175 1.00 0.00 O HETATM 188 2HH1 UVL A 10 26.946 9.313 -16.948 1.00 0.00 H HETATM 189 2OH2 UVL A 10 27.117 7.664 -11.683 1.00 0.00 O HETATM 190 2HH2 UVL A 10 26.445 7.319 -11.089 1.00 0.00 H HETATM 191 C21 UVL A 10 26.740 8.686 -15.154 1.00 0.00 C HETATM 192 C22 UVL A 10 27.315 8.429 -13.928 1.00 0.00 C HETATM 193 C23 UVL A 10 26.547 7.920 -12.902 1.00 0.00 C HETATM 194 C24 UVL A 10 25.204 7.668 -13.102 1.00 0.00 C HETATM 195 H24 UVL A 10 24.622 7.267 -12.283 1.00 0.00 H HETATM 196 C25 UVL A 10 24.608 7.922 -14.331 1.00 0.00 C HETATM 197 C26 UVL A 10 25.397 8.434 -15.355 1.00 0.00 C HETATM 198 H26 UVL A 10 24.962 8.640 -16.323 1.00 0.00 H HETATM 199 OH2 UVL A 10 28.647 8.681 -13.729 1.00 0.00 O HETATM 200 HH2 UVL A 10 28.876 8.458 -12.824 1.00 0.00 H HETATM 201 CC1 UVL A 10 16.789 3.797 -10.167 1.00 0.00 C HETATM 202 OC2 UVL A 10 17.284 3.551 -9.057 1.00 0.00 O HETATM 203 OC1 UVL A 10 17.149 4.920 -10.929 1.00 0.00 O HETATM 204 3OH1 UVL A 10 14.163 -0.330 -9.881 1.00 0.00 O HETATM 205 3HH1 UVL A 10 14.649 -0.351 -9.053 1.00 0.00 H HETATM 206 3OH2 UVL A 10 13.717 2.454 -13.718 1.00 0.00 O HETATM 207 3HH2 UVL A 10 13.093 1.755 -13.926 1.00 0.00 H HETATM 208 C31 UVL A 10 14.498 0.807 -10.568 1.00 0.00 C HETATM 209 C32 UVL A 10 13.926 1.064 -11.796 1.00 0.00 C HETATM 210 C33 UVL A 10 14.277 2.202 -12.493 1.00 0.00 C HETATM 211 C34 UVL A 10 15.199 3.083 -11.962 1.00 0.00 C HETATM 212 H34 UVL A 10 15.478 3.960 -12.527 1.00 0.00 H HETATM 213 C35 UVL A 10 15.777 2.841 -10.725 1.00 0.00 C HETATM 214 C36 UVL A 10 15.417 1.689 -10.035 1.00 0.00 C HETATM 215 H36 UVL A 10 15.867 1.477 -9.075 1.00 0.00 H HETATM 216 OH3 UVL A 10 13.017 0.187 -12.326 1.00 0.00 O HETATM 217 HH3 UVL A 10 12.725 0.517 -13.179 1.00 0.00 H HETATM 218 CD1 UVL A 10 17.537 6.995 -7.626 1.00 0.00 C HETATM 219 OD2 UVL A 10 17.115 8.110 -7.966 1.00 0.00 O HETATM 220 OD1 UVL A 10 18.638 4.939 -13.348 1.00 0.00 O HETATM 221 4OH1 UVL A 10 17.984 3.635 -4.105 1.00 0.00 O HETATM 222 4HH1 UVL A 10 17.742 3.495 -3.186 1.00 0.00 H HETATM 223 4OH2 UVL A 10 15.599 7.649 -3.171 1.00 0.00 O HETATM 224 4HH2 UVL A 10 15.534 7.197 -2.327 1.00 0.00 H HETATM 225 C41 UVL A 10 17.504 4.853 -4.511 1.00 0.00 C HETATM 226 C42 UVL A 10 16.790 5.640 -3.632 1.00 0.00 C HETATM 227 C43 UVL A 10 16.309 6.865 -4.043 1.00 0.00 C HETATM 228 C44 UVL A 10 16.543 7.305 -5.331 1.00 0.00 C HETATM 229 H44 UVL A 10 16.162 8.269 -5.637 1.00 0.00 H HETATM 230 C45 UVL A 10 17.263 6.524 -6.228 1.00 0.00 C HETATM 231 C46 UVL A 10 17.736 5.289 -5.801 1.00 0.00 C HETATM 232 H46 UVL A 10 18.298 4.657 -6.474 1.00 0.00 H HETATM 233 OH4 UVL A 10 16.562 5.206 -2.353 1.00 0.00 O HETATM 234 HH4 UVL A 10 16.059 5.874 -1.881 1.00 0.00 H HETATM 235 CE1 UVL A 10 17.455 5.097 -14.084 1.00 0.00 C HETATM 236 OE2 UVL A 10 16.506 5.801 -13.708 1.00 0.00 O HETATM 237 OE1 UVL A 10 22.425 7.133 -13.455 1.00 0.00 O HETATM 238 5OH1 UVL A 10 14.996 4.025 -18.170 1.00 0.00 O HETATM 239 5HH1 UVL A 10 15.102 3.511 -18.974 1.00 0.00 H HETATM 240 5OH2 UVL A 10 19.357 2.218 -17.525 1.00 0.00 O HETATM 241 5HH2 UVL A 10 20.063 2.242 -16.874 1.00 0.00 H HETATM 242 C51 UVL A 10 16.121 3.888 -17.400 1.00 0.00 C HETATM 243 C52 UVL A 10 17.170 3.108 -17.844 1.00 0.00 C HETATM 244 C53 UVL A 10 18.310 2.980 -17.076 1.00 0.00 C HETATM 245 C54 UVL A 10 18.400 3.627 -15.859 1.00 0.00 C HETATM 246 H54 UVL A 10 19.303 3.550 -15.260 1.00 0.00 H HETATM 247 C55 UVL A 10 17.346 4.403 -15.399 1.00 0.00 C HETATM 248 C56 UVL A 10 16.208 4.536 -16.184 1.00 0.00 C HETATM 249 H56 UVL A 10 15.399 5.171 -15.835 1.00 0.00 H HETATM 250 OH5 UVL A 10 17.085 2.468 -19.053 1.00 0.00 O HETATM 251 HH5 UVL A 10 16.235 2.669 -19.452 1.00 0.00 H ENDMDL MODEL 10 ATOM 1 N ARG A 1 6.241 -1.499 -4.895 1.00 0.00 N ATOM 2 CA ARG A 1 6.856 -0.471 -5.772 1.00 0.00 C ATOM 3 C ARG A 1 8.396 -0.708 -6.049 1.00 0.00 C ATOM 4 O ARG A 1 9.016 -1.265 -5.132 1.00 0.00 O ATOM 5 CB ARG A 1 6.521 0.982 -5.328 1.00 0.00 C ATOM 6 CG ARG A 1 7.060 1.558 -3.982 1.00 0.00 C ATOM 7 CD ARG A 1 6.701 3.028 -3.677 1.00 0.00 C ATOM 8 NE ARG A 1 5.304 3.213 -3.178 1.00 0.00 N ATOM 9 CZ ARG A 1 4.902 3.251 -1.879 1.00 0.00 C ATOM 10 NH1 ARG A 1 5.695 3.128 -0.805 1.00 0.00 N ATOM 11 NH2 ARG A 1 3.613 3.425 -1.656 1.00 0.00 N ATOM 12 H1 ARG A 1 6.395 -2.446 -5.258 1.00 0.00 H ATOM 13 H2 ARG A 1 6.630 -1.469 -3.947 1.00 0.00 H ATOM 14 H3 ARG A 1 5.226 -1.367 -4.812 1.00 0.00 H ATOM 15 HA ARG A 1 6.367 -0.592 -6.755 1.00 0.00 H ATOM 16 HB2 ARG A 1 6.854 1.651 -6.143 1.00 0.00 H ATOM 17 HB3 ARG A 1 5.421 1.082 -5.319 1.00 0.00 H ATOM 18 HG2 ARG A 1 6.730 0.916 -3.145 1.00 0.00 H ATOM 19 HG3 ARG A 1 8.162 1.471 -3.996 1.00 0.00 H ATOM 20 HD2 ARG A 1 7.409 3.411 -2.919 1.00 0.00 H ATOM 21 HD3 ARG A 1 6.865 3.668 -4.565 1.00 0.00 H ATOM 22 HE ARG A 1 4.532 3.327 -3.843 1.00 0.00 H ATOM 23 HH11 ARG A 1 6.696 2.993 -0.985 1.00 0.00 H ATOM 24 HH12 ARG A 1 5.237 3.179 0.112 1.00 0.00 H ATOM 25 HH21 ARG A 1 3.012 3.518 -2.482 1.00 0.00 H ATOM 26 HH22 ARG A 1 3.317 3.453 -0.674 1.00 0.00 H ATOM 27 N PRO A 2 9.089 -0.299 -7.185 1.00 0.00 N ATOM 28 CA PRO A 2 10.551 -0.551 -7.396 1.00 0.00 C ATOM 29 C PRO A 2 11.561 -0.049 -6.282 1.00 0.00 C ATOM 30 O PRO A 2 11.075 0.765 -5.485 1.00 0.00 O ATOM 31 CB PRO A 2 10.846 0.108 -8.756 1.00 0.00 C ATOM 32 CG PRO A 2 9.520 0.056 -9.501 1.00 0.00 C ATOM 33 CD PRO A 2 8.499 0.322 -8.403 1.00 0.00 C ATOM 34 HA PRO A 2 10.683 -1.643 -7.505 1.00 0.00 H ATOM 35 HB2 PRO A 2 11.167 1.164 -8.647 1.00 0.00 H ATOM 36 HB3 PRO A 2 11.650 -0.415 -9.304 1.00 0.00 H ATOM 37 HG2 PRO A 2 9.464 0.794 -10.321 1.00 0.00 H ATOM 38 HG3 PRO A 2 9.360 -0.948 -9.938 1.00 0.00 H ATOM 39 HD2 PRO A 2 8.366 1.408 -8.242 1.00 0.00 H ATOM 40 HD3 PRO A 2 7.512 -0.109 -8.646 1.00 0.00 H ATOM 41 N PRO A 3 12.891 -0.435 -6.132 1.00 0.00 N ATOM 42 CA PRO A 3 13.778 0.105 -5.055 1.00 0.00 C ATOM 43 C PRO A 3 14.118 1.635 -5.142 1.00 0.00 C ATOM 44 O PRO A 3 14.074 2.304 -4.104 1.00 0.00 O ATOM 45 CB PRO A 3 14.972 -0.865 -5.068 1.00 0.00 C ATOM 46 CG PRO A 3 15.101 -1.319 -6.520 1.00 0.00 C ATOM 47 CD PRO A 3 13.666 -1.324 -7.041 1.00 0.00 C ATOM 48 HA PRO A 3 13.255 -0.026 -4.094 1.00 0.00 H ATOM 49 HB2 PRO A 3 15.901 -0.407 -4.682 1.00 0.00 H ATOM 50 HB3 PRO A 3 14.744 -1.738 -4.429 1.00 0.00 H ATOM 51 HG2 PRO A 3 15.701 -0.586 -7.087 1.00 0.00 H ATOM 52 HG3 PRO A 3 15.593 -2.304 -6.616 1.00 0.00 H ATOM 53 HD2 PRO A 3 13.623 -0.952 -8.081 1.00 0.00 H ATOM 54 HD3 PRO A 3 13.241 -2.343 -7.032 1.00 0.00 H ATOM 55 N GLY A 4 14.437 2.140 -6.354 1.00 0.00 N ATOM 56 CA GLY A 4 14.738 3.558 -6.627 1.00 0.00 C ATOM 57 C GLY A 4 14.167 3.847 -8.019 1.00 0.00 C ATOM 58 O GLY A 4 14.895 3.687 -9.003 1.00 0.00 O ATOM 59 H GLY A 4 14.407 1.439 -7.102 1.00 0.00 H ATOM 60 HA2 GLY A 4 14.319 4.233 -5.854 1.00 0.00 H ATOM 61 HA3 GLY A 4 15.831 3.712 -6.633 1.00 0.00 H ATOM 62 N PHE A 5 12.888 4.283 -8.082 1.00 0.00 N ATOM 63 CA PHE A 5 12.155 4.576 -9.353 1.00 0.00 C ATOM 64 C PHE A 5 12.788 5.713 -10.225 1.00 0.00 C ATOM 65 O PHE A 5 13.454 6.591 -9.665 1.00 0.00 O ATOM 66 CB PHE A 5 10.642 4.765 -9.028 1.00 0.00 C ATOM 67 CG PHE A 5 10.234 6.046 -8.261 1.00 0.00 C ATOM 68 CD1 PHE A 5 10.241 6.065 -6.872 1.00 0.00 C ATOM 69 CD2 PHE A 5 9.948 7.216 -8.954 1.00 0.00 C ATOM 70 CE1 PHE A 5 9.971 7.238 -6.193 1.00 0.00 C ATOM 71 CE2 PHE A 5 9.678 8.384 -8.269 1.00 0.00 C ATOM 72 CZ PHE A 5 9.689 8.395 -6.890 1.00 0.00 C ATOM 73 H PHE A 5 12.426 4.369 -7.170 1.00 0.00 H ATOM 74 HA PHE A 5 12.219 3.644 -9.946 1.00 0.00 H ATOM 75 HB2 PHE A 5 10.097 4.725 -9.991 1.00 0.00 H ATOM 76 HB3 PHE A 5 10.277 3.872 -8.486 1.00 0.00 H ATOM 77 HD1 PHE A 5 10.470 5.179 -6.291 1.00 0.00 H ATOM 78 HD2 PHE A 5 9.942 7.246 -10.036 1.00 0.00 H ATOM 79 HE1 PHE A 5 9.997 7.255 -5.114 1.00 0.00 H ATOM 80 HE2 PHE A 5 9.476 9.294 -8.816 1.00 0.00 H ATOM 81 HZ PHE A 5 9.487 9.312 -6.355 1.00 0.00 H ATOM 82 N SER A 6 12.547 5.697 -11.562 1.00 0.00 N ATOM 83 CA SER A 6 13.095 6.684 -12.534 1.00 0.00 C ATOM 84 C SER A 6 12.822 8.205 -12.166 1.00 0.00 C ATOM 85 O SER A 6 11.653 8.585 -12.334 1.00 0.00 O ATOM 86 CB SER A 6 12.593 6.329 -13.948 1.00 0.00 C ATOM 87 OG SER A 6 12.979 5.014 -14.326 1.00 0.00 O ATOM 88 H SER A 6 11.966 4.911 -11.875 1.00 0.00 H ATOM 89 HA SER A 6 14.188 6.534 -12.553 1.00 0.00 H ATOM 90 HB2 SER A 6 11.493 6.419 -13.992 1.00 0.00 H ATOM 91 HB3 SER A 6 12.995 7.052 -14.680 1.00 0.00 H ATOM 92 HG SER A 6 12.583 4.426 -13.679 1.00 0.00 H ATOM 93 N PRO A 7 13.754 9.096 -11.644 1.00 0.00 N ATOM 94 CA PRO A 7 13.426 10.514 -11.331 1.00 0.00 C ATOM 95 C PRO A 7 13.441 11.452 -12.586 1.00 0.00 C ATOM 96 O PRO A 7 12.414 12.087 -12.846 1.00 0.00 O ATOM 97 CB PRO A 7 14.381 10.833 -10.163 1.00 0.00 C ATOM 98 CG PRO A 7 15.631 9.985 -10.397 1.00 0.00 C ATOM 99 CD PRO A 7 15.164 8.804 -11.245 1.00 0.00 C ATOM 100 HA PRO A 7 12.399 10.570 -10.922 1.00 0.00 H ATOM 101 HB2 PRO A 7 14.612 11.911 -10.090 1.00 0.00 H ATOM 102 HB3 PRO A 7 13.908 10.530 -9.212 1.00 0.00 H ATOM 103 HG2 PRO A 7 16.394 10.561 -10.949 1.00 0.00 H ATOM 104 HG3 PRO A 7 16.089 9.652 -9.447 1.00 0.00 H ATOM 105 HD2 PRO A 7 15.802 8.692 -12.140 1.00 0.00 H ATOM 106 HD3 PRO A 7 15.227 7.862 -10.675 1.00 0.00 H ATOM 107 N PHE A 8 14.573 11.528 -13.339 1.00 0.00 N ATOM 108 CA PHE A 8 14.747 12.363 -14.575 1.00 0.00 C ATOM 109 C PHE A 8 15.532 11.612 -15.720 1.00 0.00 C ATOM 110 O PHE A 8 16.428 12.186 -16.356 1.00 0.00 O ATOM 111 CB PHE A 8 15.309 13.776 -14.208 1.00 0.00 C ATOM 112 CG PHE A 8 16.695 13.815 -13.522 1.00 0.00 C ATOM 113 CD1 PHE A 8 17.862 13.867 -14.272 1.00 0.00 C ATOM 114 CD2 PHE A 8 16.784 13.724 -12.136 1.00 0.00 C ATOM 115 CE1 PHE A 8 19.092 13.842 -13.645 1.00 0.00 C ATOM 116 CE2 PHE A 8 18.017 13.700 -11.517 1.00 0.00 C ATOM 117 CZ PHE A 8 19.171 13.761 -12.270 1.00 0.00 C ATOM 118 H PHE A 8 15.343 10.953 -12.979 1.00 0.00 H ATOM 119 HA PHE A 8 13.744 12.546 -15.007 1.00 0.00 H ATOM 120 HB2 PHE A 8 15.337 14.387 -15.130 1.00 0.00 H ATOM 121 HB3 PHE A 8 14.563 14.287 -13.569 1.00 0.00 H ATOM 122 HD1 PHE A 8 17.840 13.912 -15.353 1.00 0.00 H ATOM 123 HD2 PHE A 8 15.904 13.653 -11.509 1.00 0.00 H ATOM 124 HE1 PHE A 8 19.995 13.873 -14.234 1.00 0.00 H ATOM 125 HE2 PHE A 8 18.072 13.620 -10.441 1.00 0.00 H ATOM 126 HZ PHE A 8 20.135 13.735 -11.785 1.00 0.00 H ATOM 127 N ARG A 9 15.164 10.334 -16.001 1.00 0.00 N ATOM 128 CA ARG A 9 15.810 9.483 -17.037 1.00 0.00 C ATOM 129 C ARG A 9 14.713 8.647 -17.701 1.00 0.00 C ATOM 130 O ARG A 9 14.018 7.871 -17.007 1.00 0.00 O ATOM 131 CB ARG A 9 16.945 8.563 -16.480 1.00 0.00 C ATOM 132 CG ARG A 9 18.213 9.181 -15.820 1.00 0.00 C ATOM 133 CD ARG A 9 19.211 9.881 -16.758 1.00 0.00 C ATOM 134 NE ARG A 9 20.357 10.433 -15.988 1.00 0.00 N ATOM 135 CZ ARG A 9 21.040 11.576 -16.261 1.00 0.00 C ATOM 136 NH1 ARG A 9 20.821 12.399 -17.297 1.00 0.00 N ATOM 137 NH2 ARG A 9 22.009 11.909 -15.428 1.00 0.00 N ATOM 138 OXT ARG A 9 14.542 8.768 -18.934 1.00 0.00 O ATOM 139 H ARG A 9 14.493 9.932 -15.342 1.00 0.00 H ATOM 140 HA ARG A 9 16.255 10.114 -17.828 1.00 0.00 H ATOM 141 HB2 ARG A 9 16.481 7.897 -15.730 1.00 0.00 H ATOM 142 HB3 ARG A 9 17.282 7.878 -17.281 1.00 0.00 H ATOM 143 HG2 ARG A 9 17.890 9.890 -15.035 1.00 0.00 H ATOM 144 HG3 ARG A 9 18.748 8.377 -15.283 1.00 0.00 H ATOM 145 HD2 ARG A 9 19.567 9.168 -17.522 1.00 0.00 H ATOM 146 HD3 ARG A 9 18.680 10.689 -17.297 1.00 0.00 H ATOM 147 HE ARG A 9 20.690 9.953 -15.144 1.00 0.00 H ATOM 148 HH11 ARG A 9 20.066 12.136 -17.940 1.00 0.00 H ATOM 149 HH12 ARG A 9 21.425 13.226 -17.363 1.00 0.00 H ATOM 150 HH21 ARG A 9 22.172 11.276 -14.637 1.00 0.00 H ATOM 151 HH22 ARG A 9 22.520 12.773 -15.640 1.00 0.00 H TER 152 ARG A 9 HETATM 153 CA1 UVL A 10 23.108 3.438 -10.501 1.00 0.00 C HETATM 154 OA2 UVL A 10 23.272 2.428 -9.808 1.00 0.00 O HETATM 155 OA1 UVL A 10 21.886 4.098 -10.531 1.00 0.00 O HETATM 156 1OH1 UVL A 10 24.932 6.692 -13.656 1.00 0.00 O HETATM 157 1HH1 UVL A 10 25.749 6.889 -14.120 1.00 0.00 H HETATM 158 1OH2 UVL A 10 27.726 3.154 -12.125 1.00 0.00 O HETATM 159 1HH2 UVL A 10 28.327 3.623 -12.709 1.00 0.00 H HETATM 160 C11 UVL A 10 25.116 5.575 -12.884 1.00 0.00 C HETATM 161 C12 UVL A 10 26.338 4.936 -12.879 1.00 0.00 C HETATM 162 C13 UVL A 10 26.519 3.802 -12.115 1.00 0.00 C HETATM 163 C14 UVL A 10 25.480 3.312 -11.349 1.00 0.00 C HETATM 164 H14 UVL A 10 25.619 2.404 -10.779 1.00 0.00 H HETATM 165 C15 UVL A 10 24.249 3.956 -11.331 1.00 0.00 C HETATM 166 C16 UVL A 10 24.075 5.086 -12.119 1.00 0.00 C HETATM 167 H16 UVL A 10 23.114 5.583 -12.161 1.00 0.00 H HETATM 168 OH1 UVL A 10 27.368 5.419 -13.643 1.00 0.00 O HETATM 169 HH1 UVL A 10 28.136 4.856 -13.525 1.00 0.00 H HETATM 170 C5 UVL A 10 20.436 3.151 -13.918 1.00 0.00 C HETATM 171 H5 UVL A 10 20.294 2.063 -13.809 1.00 0.00 H HETATM 172 O UVL A 10 21.335 3.581 -12.808 1.00 0.00 O HETATM 173 C1 UVL A 10 20.888 3.478 -11.376 1.00 0.00 C HETATM 174 H1 UVL A 10 20.750 2.409 -11.113 1.00 0.00 H HETATM 175 C2 UVL A 10 19.500 4.205 -11.201 1.00 0.00 C HETATM 176 H2 UVL A 10 19.646 5.277 -11.447 1.00 0.00 H HETATM 177 C3 UVL A 10 18.497 3.657 -12.295 1.00 0.00 C HETATM 178 H3 UVL A 10 18.363 2.566 -12.139 1.00 0.00 H HETATM 179 C4 UVL A 10 19.044 3.889 -13.771 1.00 0.00 C HETATM 180 H4 UVL A 10 19.227 4.982 -13.869 1.00 0.00 H HETATM 181 C6 UVL A 10 21.119 3.413 -15.263 1.00 0.00 C HETATM 182 H61 UVL A 10 22.016 2.773 -15.353 1.00 0.00 H HETATM 183 H62 UVL A 10 20.456 3.138 -16.104 1.00 0.00 H HETATM 184 CB1 UVL A 10 22.146 5.254 -16.525 1.00 0.00 C HETATM 185 OB2 UVL A 10 22.264 4.577 -17.558 1.00 0.00 O HETATM 186 OB1 UVL A 10 19.002 4.051 -9.835 1.00 0.00 O HETATM 187 2OH1 UVL A 10 23.064 9.463 -14.213 1.00 0.00 O HETATM 188 2HH1 UVL A 10 23.491 10.310 -14.366 1.00 0.00 H HETATM 189 2OH2 UVL A 10 24.536 8.936 -18.710 1.00 0.00 O HETATM 190 2HH2 UVL A 10 24.848 9.824 -18.519 1.00 0.00 H HETATM 191 C21 UVL A 10 23.159 8.704 -15.349 1.00 0.00 C HETATM 192 C22 UVL A 10 23.801 9.207 -16.462 1.00 0.00 C HETATM 193 C23 UVL A 10 23.899 8.439 -17.603 1.00 0.00 C HETATM 194 C24 UVL A 10 23.361 7.168 -17.630 1.00 0.00 C HETATM 195 H24 UVL A 10 23.451 6.578 -18.531 1.00 0.00 H HETATM 196 C25 UVL A 10 22.716 6.643 -16.515 1.00 0.00 C HETATM 197 C26 UVL A 10 22.619 7.434 -15.376 1.00 0.00 C HETATM 198 H26 UVL A 10 22.124 7.059 -14.490 1.00 0.00 H HETATM 199 OH2 UVL A 10 24.345 10.463 -16.433 1.00 0.00 O HETATM 200 HH2 UVL A 10 24.751 10.648 -17.284 1.00 0.00 H HETATM 201 CC1 UVL A 10 15.968 3.761 -12.384 1.00 0.00 C HETATM 202 OC2 UVL A 10 15.227 4.395 -13.138 1.00 0.00 O HETATM 203 OC1 UVL A 10 17.211 4.313 -12.040 1.00 0.00 O HETATM 204 3OH1 UVL A 10 16.297 -0.164 -9.447 1.00 0.00 O HETATM 205 3HH1 UVL A 10 15.825 -0.976 -9.247 1.00 0.00 H HETATM 206 3OH2 UVL A 10 12.544 0.235 -12.345 1.00 0.00 O HETATM 207 3HH2 UVL A 10 12.361 -0.609 -11.925 1.00 0.00 H HETATM 208 C31 UVL A 10 15.606 0.529 -10.406 1.00 0.00 C HETATM 209 C32 UVL A 10 14.429 0.018 -10.910 1.00 0.00 C HETATM 210 C33 UVL A 10 13.724 0.730 -11.855 1.00 0.00 C HETATM 211 C34 UVL A 10 14.206 1.941 -12.310 1.00 0.00 C HETATM 212 H34 UVL A 10 13.628 2.485 -13.041 1.00 0.00 H HETATM 213 C35 UVL A 10 15.412 2.456 -11.841 1.00 0.00 C HETATM 214 C36 UVL A 10 16.088 1.741 -10.862 1.00 0.00 C HETATM 215 H36 UVL A 10 16.993 2.130 -10.423 1.00 0.00 H HETATM 216 OH3 UVL A 10 13.961 -1.194 -10.476 1.00 0.00 O HETATM 217 HH3 UVL A 10 13.138 -1.392 -10.930 1.00 0.00 H HETATM 218 CD1 UVL A 10 18.278 5.080 -9.208 1.00 0.00 C HETATM 219 OD2 UVL A 10 17.816 6.055 -9.818 1.00 0.00 O HETATM 220 OD1 UVL A 10 18.070 3.438 -14.745 1.00 0.00 O HETATM 221 4OH1 UVL A 10 16.496 6.899 -5.018 1.00 0.00 O HETATM 222 4HH1 UVL A 10 16.208 7.557 -5.654 1.00 0.00 H HETATM 223 4OH2 UVL A 10 18.910 2.796 -4.935 1.00 0.00 O HETATM 224 4HH2 UVL A 10 18.698 2.903 -4.005 1.00 0.00 H HETATM 225 C41 UVL A 10 17.184 5.913 -5.675 1.00 0.00 C HETATM 226 C42 UVL A 10 17.703 4.847 -4.970 1.00 0.00 C HETATM 227 C43 UVL A 10 18.395 3.856 -5.634 1.00 0.00 C HETATM 228 C44 UVL A 10 18.571 3.931 -7.002 1.00 0.00 C HETATM 229 H44 UVL A 10 19.122 3.147 -7.503 1.00 0.00 H HETATM 230 C45 UVL A 10 18.059 5.000 -7.726 1.00 0.00 C HETATM 231 C46 UVL A 10 17.359 5.989 -7.043 1.00 0.00 C HETATM 232 H46 UVL A 10 16.952 6.836 -7.581 1.00 0.00 H HETATM 233 OH4 UVL A 10 17.530 4.773 -3.613 1.00 0.00 O HETATM 234 HH4 UVL A 10 17.031 5.538 -3.319 1.00 0.00 H HETATM 235 CE1 UVL A 10 17.807 4.237 -15.863 1.00 0.00 C HETATM 236 OE2 UVL A 10 18.654 4.979 -16.384 1.00 0.00 O HETATM 237 OE1 UVL A 10 21.512 4.801 -15.365 1.00 0.00 O HETATM 238 5OH1 UVL A 10 14.462 5.807 -19.070 1.00 0.00 O HETATM 239 5HH1 UVL A 10 15.224 6.341 -19.306 1.00 0.00 H HETATM 240 5OH2 UVL A 10 13.257 2.468 -15.896 1.00 0.00 O HETATM 241 5HH2 UVL A 10 13.653 1.986 -15.166 1.00 0.00 H HETATM 242 C51 UVL A 10 14.800 4.984 -18.029 1.00 0.00 C HETATM 243 C52 UVL A 10 13.862 4.119 -17.501 1.00 0.00 C HETATM 244 C53 UVL A 10 14.195 3.308 -16.436 1.00 0.00 C HETATM 245 C54 UVL A 10 15.468 3.354 -15.902 1.00 0.00 C HETATM 246 H54 UVL A 10 15.710 2.746 -15.037 1.00 0.00 H HETATM 247 C55 UVL A 10 16.427 4.203 -16.439 1.00 0.00 C HETATM 248 C56 UVL A 10 16.073 5.029 -17.498 1.00 0.00 C HETATM 249 H56 UVL A 10 16.796 5.738 -17.883 1.00 0.00 H HETATM 250 OH5 UVL A 10 12.597 4.078 -18.024 1.00 0.00 O HETATM 251 HH5 UVL A 10 12.537 4.705 -18.749 1.00 0.00 H ENDMDL MODEL 11 ATOM 1 N ARG A 1 5.946 1.119 -6.463 1.00 0.00 N ATOM 2 CA ARG A 1 6.975 1.677 -7.377 1.00 0.00 C ATOM 3 C ARG A 1 8.350 0.900 -7.277 1.00 0.00 C ATOM 4 O ARG A 1 8.601 0.397 -6.173 1.00 0.00 O ATOM 5 CB ARG A 1 7.213 3.202 -7.140 1.00 0.00 C ATOM 6 CG ARG A 1 6.135 4.221 -7.608 1.00 0.00 C ATOM 7 CD ARG A 1 4.992 4.480 -6.614 1.00 0.00 C ATOM 8 NE ARG A 1 4.022 5.455 -7.175 1.00 0.00 N ATOM 9 CZ ARG A 1 2.842 5.829 -6.616 1.00 0.00 C ATOM 10 NH1 ARG A 1 2.340 5.384 -5.454 1.00 0.00 N ATOM 11 NH2 ARG A 1 2.121 6.714 -7.278 1.00 0.00 N ATOM 12 H1 ARG A 1 5.047 1.603 -6.565 1.00 0.00 H ATOM 13 H2 ARG A 1 6.227 1.203 -5.480 1.00 0.00 H ATOM 14 H3 ARG A 1 5.777 0.124 -6.647 1.00 0.00 H ATOM 15 HA ARG A 1 6.605 1.544 -8.410 1.00 0.00 H ATOM 16 HB2 ARG A 1 7.495 3.371 -6.083 1.00 0.00 H ATOM 17 HB3 ARG A 1 8.120 3.499 -7.703 1.00 0.00 H ATOM 18 HG2 ARG A 1 6.636 5.187 -7.803 1.00 0.00 H ATOM 19 HG3 ARG A 1 5.724 3.908 -8.586 1.00 0.00 H ATOM 20 HD2 ARG A 1 4.476 3.534 -6.376 1.00 0.00 H ATOM 21 HD3 ARG A 1 5.404 4.869 -5.665 1.00 0.00 H ATOM 22 HE ARG A 1 4.214 5.920 -8.069 1.00 0.00 H ATOM 23 HH11 ARG A 1 2.905 4.697 -4.943 1.00 0.00 H ATOM 24 HH12 ARG A 1 1.432 5.767 -5.169 1.00 0.00 H ATOM 25 HH21 ARG A 1 2.509 7.052 -8.166 1.00 0.00 H ATOM 26 HH22 ARG A 1 1.230 6.993 -6.851 1.00 0.00 H ATOM 27 N PRO A 2 9.291 0.787 -8.302 1.00 0.00 N ATOM 28 CA PRO A 2 10.599 0.059 -8.166 1.00 0.00 C ATOM 29 C PRO A 2 11.492 0.311 -6.873 1.00 0.00 C ATOM 30 O PRO A 2 11.086 1.241 -6.164 1.00 0.00 O ATOM 31 CB PRO A 2 11.346 0.500 -9.439 1.00 0.00 C ATOM 32 CG PRO A 2 10.262 0.658 -10.494 1.00 0.00 C ATOM 33 CD PRO A 2 9.113 1.267 -9.704 1.00 0.00 C ATOM 34 HA PRO A 2 10.390 -1.026 -8.224 1.00 0.00 H ATOM 35 HB2 PRO A 2 11.867 1.469 -9.289 1.00 0.00 H ATOM 36 HB3 PRO A 2 12.114 -0.231 -9.743 1.00 0.00 H ATOM 37 HG2 PRO A 2 10.579 1.293 -11.341 1.00 0.00 H ATOM 38 HG3 PRO A 2 9.969 -0.328 -10.902 1.00 0.00 H ATOM 39 HD2 PRO A 2 9.164 2.370 -9.728 1.00 0.00 H ATOM 40 HD3 PRO A 2 8.132 0.966 -10.113 1.00 0.00 H ATOM 41 N PRO A 3 12.645 -0.383 -6.490 1.00 0.00 N ATOM 42 CA PRO A 3 13.430 -0.061 -5.254 1.00 0.00 C ATOM 43 C PRO A 3 14.287 1.229 -5.497 1.00 0.00 C ATOM 44 O PRO A 3 15.480 1.171 -5.826 1.00 0.00 O ATOM 45 CB PRO A 3 14.220 -1.363 -4.982 1.00 0.00 C ATOM 46 CG PRO A 3 13.685 -2.399 -5.970 1.00 0.00 C ATOM 47 CD PRO A 3 13.220 -1.572 -7.161 1.00 0.00 C ATOM 48 HA PRO A 3 12.721 0.089 -4.417 1.00 0.00 H ATOM 49 HB2 PRO A 3 15.305 -1.229 -5.153 1.00 0.00 H ATOM 50 HB3 PRO A 3 14.101 -1.703 -3.937 1.00 0.00 H ATOM 51 HG2 PRO A 3 14.443 -3.154 -6.245 1.00 0.00 H ATOM 52 HG3 PRO A 3 12.825 -2.931 -5.527 1.00 0.00 H ATOM 53 HD2 PRO A 3 14.065 -1.266 -7.809 1.00 0.00 H ATOM 54 HD3 PRO A 3 12.476 -2.093 -7.789 1.00 0.00 H ATOM 55 N GLY A 4 13.599 2.386 -5.365 1.00 0.00 N ATOM 56 CA GLY A 4 14.158 3.732 -5.644 1.00 0.00 C ATOM 57 C GLY A 4 13.948 3.994 -7.151 1.00 0.00 C ATOM 58 O GLY A 4 14.892 3.790 -7.918 1.00 0.00 O ATOM 59 H GLY A 4 12.617 2.263 -5.098 1.00 0.00 H ATOM 60 HA2 GLY A 4 13.649 4.495 -5.027 1.00 0.00 H ATOM 61 HA3 GLY A 4 15.234 3.777 -5.393 1.00 0.00 H ATOM 62 N PHE A 5 12.728 4.429 -7.543 1.00 0.00 N ATOM 63 CA PHE A 5 12.331 4.661 -8.966 1.00 0.00 C ATOM 64 C PHE A 5 13.137 5.777 -9.712 1.00 0.00 C ATOM 65 O PHE A 5 13.692 6.663 -9.052 1.00 0.00 O ATOM 66 CB PHE A 5 10.777 4.792 -9.029 1.00 0.00 C ATOM 67 CG PHE A 5 10.154 6.091 -8.469 1.00 0.00 C ATOM 68 CD1 PHE A 5 9.997 7.200 -9.291 1.00 0.00 C ATOM 69 CD2 PHE A 5 9.826 6.189 -7.123 1.00 0.00 C ATOM 70 CE1 PHE A 5 9.529 8.391 -8.772 1.00 0.00 C ATOM 71 CE2 PHE A 5 9.358 7.385 -6.611 1.00 0.00 C ATOM 72 CZ PHE A 5 9.210 8.483 -7.433 1.00 0.00 C ATOM 73 H PHE A 5 12.056 4.549 -6.777 1.00 0.00 H ATOM 74 HA PHE A 5 12.560 3.710 -9.487 1.00 0.00 H ATOM 75 HB2 PHE A 5 10.490 4.674 -10.091 1.00 0.00 H ATOM 76 HB3 PHE A 5 10.316 3.913 -8.539 1.00 0.00 H ATOM 77 HD1 PHE A 5 10.243 7.161 -10.344 1.00 0.00 H ATOM 78 HD2 PHE A 5 9.935 5.347 -6.448 1.00 0.00 H ATOM 79 HE1 PHE A 5 9.428 9.255 -9.413 1.00 0.00 H ATOM 80 HE2 PHE A 5 9.122 7.467 -5.561 1.00 0.00 H ATOM 81 HZ PHE A 5 8.852 9.417 -7.026 1.00 0.00 H ATOM 82 N SER A 6 13.173 5.715 -11.070 1.00 0.00 N ATOM 83 CA SER A 6 13.906 6.677 -11.926 1.00 0.00 C ATOM 84 C SER A 6 13.277 8.130 -11.907 1.00 0.00 C ATOM 85 O SER A 6 12.162 8.220 -12.442 1.00 0.00 O ATOM 86 CB SER A 6 14.007 6.107 -13.350 1.00 0.00 C ATOM 87 OG SER A 6 14.853 6.940 -14.128 1.00 0.00 O ATOM 88 H SER A 6 12.658 4.924 -11.473 1.00 0.00 H ATOM 89 HA SER A 6 14.940 6.731 -11.543 1.00 0.00 H ATOM 90 HB2 SER A 6 14.401 5.076 -13.356 1.00 0.00 H ATOM 91 HB3 SER A 6 13.004 6.061 -13.812 1.00 0.00 H ATOM 92 HG SER A 6 14.449 7.810 -14.120 1.00 0.00 H ATOM 93 N PRO A 7 13.848 9.258 -11.330 1.00 0.00 N ATOM 94 CA PRO A 7 13.195 10.601 -11.368 1.00 0.00 C ATOM 95 C PRO A 7 13.193 11.322 -12.760 1.00 0.00 C ATOM 96 O PRO A 7 12.127 11.791 -13.170 1.00 0.00 O ATOM 97 CB PRO A 7 13.880 11.367 -10.216 1.00 0.00 C ATOM 98 CG PRO A 7 15.276 10.766 -10.100 1.00 0.00 C ATOM 99 CD PRO A 7 15.078 9.308 -10.488 1.00 0.00 C ATOM 100 HA PRO A 7 12.133 10.477 -11.088 1.00 0.00 H ATOM 101 HB2 PRO A 7 13.918 12.458 -10.390 1.00 0.00 H ATOM 102 HB3 PRO A 7 13.326 11.194 -9.278 1.00 0.00 H ATOM 103 HG2 PRO A 7 15.962 11.253 -10.815 1.00 0.00 H ATOM 104 HG3 PRO A 7 15.706 10.876 -9.088 1.00 0.00 H ATOM 105 HD2 PRO A 7 15.954 8.910 -11.033 1.00 0.00 H ATOM 106 HD3 PRO A 7 14.937 8.686 -9.587 1.00 0.00 H ATOM 107 N PHE A 8 14.354 11.389 -13.457 1.00 0.00 N ATOM 108 CA PHE A 8 14.534 12.052 -14.792 1.00 0.00 C ATOM 109 C PHE A 8 15.290 11.243 -15.903 1.00 0.00 C ATOM 110 O PHE A 8 15.236 11.693 -17.054 1.00 0.00 O ATOM 111 CB PHE A 8 15.140 13.475 -14.611 1.00 0.00 C ATOM 112 CG PHE A 8 16.486 13.588 -13.857 1.00 0.00 C ATOM 113 CD1 PHE A 8 17.696 13.473 -14.526 1.00 0.00 C ATOM 114 CD2 PHE A 8 16.486 13.726 -12.472 1.00 0.00 C ATOM 115 CE1 PHE A 8 18.882 13.507 -13.820 1.00 0.00 C ATOM 116 CE2 PHE A 8 17.675 13.759 -11.774 1.00 0.00 C ATOM 117 CZ PHE A 8 18.874 13.653 -12.448 1.00 0.00 C ATOM 118 H PHE A 8 15.153 11.021 -12.929 1.00 0.00 H ATOM 119 HA PHE A 8 13.529 12.216 -15.229 1.00 0.00 H ATOM 120 HB2 PHE A 8 15.238 13.954 -15.605 1.00 0.00 H ATOM 121 HB3 PHE A 8 14.380 14.097 -14.101 1.00 0.00 H ATOM 122 HD1 PHE A 8 17.740 13.341 -15.599 1.00 0.00 H ATOM 123 HD2 PHE A 8 15.568 13.797 -11.902 1.00 0.00 H ATOM 124 HE1 PHE A 8 19.819 13.405 -14.343 1.00 0.00 H ATOM 125 HE2 PHE A 8 17.656 13.855 -10.698 1.00 0.00 H ATOM 126 HZ PHE A 8 19.804 13.675 -11.900 1.00 0.00 H ATOM 127 N ARG A 9 15.941 10.083 -15.612 1.00 0.00 N ATOM 128 CA ARG A 9 16.676 9.257 -16.618 1.00 0.00 C ATOM 129 C ARG A 9 15.689 8.330 -17.345 1.00 0.00 C ATOM 130 O ARG A 9 15.631 8.388 -18.592 1.00 0.00 O ATOM 131 CB ARG A 9 17.836 8.431 -15.983 1.00 0.00 C ATOM 132 CG ARG A 9 19.128 9.170 -15.520 1.00 0.00 C ATOM 133 CD ARG A 9 20.141 9.654 -16.587 1.00 0.00 C ATOM 134 NE ARG A 9 20.922 8.550 -17.219 1.00 0.00 N ATOM 135 CZ ARG A 9 21.456 8.553 -18.468 1.00 0.00 C ATOM 136 NH1 ARG A 9 21.395 9.561 -19.351 1.00 0.00 N ATOM 137 NH2 ARG A 9 22.092 7.462 -18.851 1.00 0.00 N ATOM 138 OXT ARG A 9 14.976 7.548 -16.680 1.00 0.00 O ATOM 139 H ARG A 9 15.901 9.810 -14.624 1.00 0.00 H ATOM 140 HA ARG A 9 17.124 9.912 -17.385 1.00 0.00 H ATOM 141 HB2 ARG A 9 17.424 7.885 -15.114 1.00 0.00 H ATOM 142 HB3 ARG A 9 18.164 7.630 -16.676 1.00 0.00 H ATOM 143 HG2 ARG A 9 18.821 10.040 -14.911 1.00 0.00 H ATOM 144 HG3 ARG A 9 19.667 8.511 -14.818 1.00 0.00 H ATOM 145 HD2 ARG A 9 19.611 10.237 -17.362 1.00 0.00 H ATOM 146 HD3 ARG A 9 20.853 10.355 -16.115 1.00 0.00 H ATOM 147 HE ARG A 9 21.085 7.675 -16.708 1.00 0.00 H ATOM 148 HH11 ARG A 9 20.900 10.407 -19.049 1.00 0.00 H ATOM 149 HH12 ARG A 9 21.850 9.406 -20.257 1.00 0.00 H ATOM 150 HH21 ARG A 9 22.135 6.694 -18.172 1.00 0.00 H ATOM 151 HH22 ARG A 9 22.492 7.471 -19.796 1.00 0.00 H TER 152 ARG A 9 HETATM 153 CA1 UVL A 10 21.316 9.160 -7.852 1.00 0.00 C HETATM 154 OA2 UVL A 10 21.825 8.737 -6.810 1.00 0.00 O HETATM 155 OA1 UVL A 10 20.086 8.685 -8.288 1.00 0.00 O HETATM 156 1OH1 UVL A 10 25.162 12.112 -8.612 1.00 0.00 O HETATM 157 1HH1 UVL A 10 25.402 11.690 -7.784 1.00 0.00 H HETATM 158 1OH2 UVL A 10 21.616 12.036 -11.788 1.00 0.00 O HETATM 159 1HH2 UVL A 10 22.206 12.680 -12.187 1.00 0.00 H HETATM 160 C11 UVL A 10 23.942 11.638 -9.017 1.00 0.00 C HETATM 161 C12 UVL A 10 23.381 12.094 -10.192 1.00 0.00 C HETATM 162 C13 UVL A 10 22.162 11.601 -10.609 1.00 0.00 C HETATM 163 C14 UVL A 10 21.499 10.658 -9.849 1.00 0.00 C HETATM 164 H14 UVL A 10 20.558 10.261 -10.212 1.00 0.00 H HETATM 165 C15 UVL A 10 22.048 10.199 -8.659 1.00 0.00 C HETATM 166 C16 UVL A 10 23.281 10.693 -8.257 1.00 0.00 C HETATM 167 H16 UVL A 10 23.742 10.316 -7.356 1.00 0.00 H HETATM 168 OH1 UVL A 10 24.041 13.024 -10.952 1.00 0.00 O HETATM 169 HH1 UVL A 10 24.871 13.247 -10.523 1.00 0.00 H HETATM 170 C5 UVL A 10 20.900 6.663 -11.409 1.00 0.00 C HETATM 171 H5 UVL A 10 21.460 5.793 -11.022 1.00 0.00 H HETATM 172 O UVL A 10 20.857 7.696 -10.331 1.00 0.00 O HETATM 173 C1 UVL A 10 20.145 7.442 -9.029 1.00 0.00 C HETATM 174 H1 UVL A 10 20.698 6.664 -8.463 1.00 0.00 H HETATM 175 C2 UVL A 10 18.684 6.888 -9.284 1.00 0.00 C HETATM 176 H2 UVL A 10 18.065 7.657 -9.794 1.00 0.00 H HETATM 177 C3 UVL A 10 18.778 5.709 -10.337 1.00 0.00 C HETATM 178 H3 UVL A 10 19.437 4.912 -9.919 1.00 0.00 H HETATM 179 C4 UVL A 10 19.421 6.208 -11.706 1.00 0.00 C HETATM 180 H4 UVL A 10 18.890 7.136 -12.018 1.00 0.00 H HETATM 181 C6 UVL A 10 21.646 7.236 -12.617 1.00 0.00 C HETATM 182 H61 UVL A 10 21.062 8.037 -13.107 1.00 0.00 H HETATM 183 H62 UVL A 10 22.589 7.704 -12.278 1.00 0.00 H HETATM 184 CB1 UVL A 10 22.637 6.483 -14.736 1.00 0.00 C HETATM 185 OB1 UVL A 10 18.080 6.439 -8.038 1.00 0.00 O HETATM 186 OB2 UVL A 10 22.849 7.639 -15.135 1.00 0.00 O HETATM 187 2OH1 UVL A 10 23.220 1.682 -15.457 1.00 0.00 O HETATM 188 2HH1 UVL A 10 23.597 1.074 -16.098 1.00 0.00 H HETATM 189 2OH2 UVL A 10 24.906 4.722 -18.709 1.00 0.00 O HETATM 190 2HH2 UVL A 10 25.151 3.880 -19.101 1.00 0.00 H HETATM 191 C21 UVL A 10 23.410 2.966 -15.895 1.00 0.00 C HETATM 192 C22 UVL A 10 24.061 3.197 -17.089 1.00 0.00 C HETATM 193 C23 UVL A 10 24.257 4.490 -17.525 1.00 0.00 C HETATM 194 C24 UVL A 10 23.801 5.552 -16.769 1.00 0.00 C HETATM 195 H24 UVL A 10 23.967 6.560 -17.123 1.00 0.00 H HETATM 196 C25 UVL A 10 23.139 5.337 -15.566 1.00 0.00 C HETATM 197 C26 UVL A 10 22.953 4.028 -15.139 1.00 0.00 C HETATM 198 H26 UVL A 10 22.456 3.823 -14.201 1.00 0.00 H HETATM 199 OH2 UVL A 10 24.515 2.144 -17.838 1.00 0.00 O HETATM 200 HH2 UVL A 10 24.939 2.483 -18.629 1.00 0.00 H HETATM 201 CC1 UVL A 10 17.063 3.969 -9.910 1.00 0.00 C HETATM 202 OC2 UVL A 10 17.407 3.742 -8.740 1.00 0.00 O HETATM 203 OC1 UVL A 10 17.474 5.112 -10.617 1.00 0.00 O HETATM 204 3OH1 UVL A 10 14.628 2.491 -13.873 1.00 0.00 O HETATM 205 3HH1 UVL A 10 15.008 3.322 -14.168 1.00 0.00 H HETATM 206 3OH2 UVL A 10 14.549 -0.237 -9.973 1.00 0.00 O HETATM 207 3HH2 UVL A 10 14.008 -0.758 -10.571 1.00 0.00 H HETATM 208 C31 UVL A 10 14.996 2.270 -12.572 1.00 0.00 C HETATM 209 C32 UVL A 10 14.573 1.130 -11.921 1.00 0.00 C HETATM 210 C33 UVL A 10 14.955 0.902 -10.615 1.00 0.00 C HETATM 211 C34 UVL A 10 15.753 1.818 -9.958 1.00 0.00 C HETATM 212 H34 UVL A 10 16.056 1.627 -8.936 1.00 0.00 H HETATM 213 C35 UVL A 10 16.182 2.973 -10.600 1.00 0.00 C HETATM 214 C36 UVL A 10 15.798 3.183 -11.916 1.00 0.00 C HETATM 215 H36 UVL A 10 16.144 4.060 -12.444 1.00 0.00 H HETATM 216 OH3 UVL A 10 13.783 0.220 -12.573 1.00 0.00 O HETATM 217 HH3 UVL A 10 13.616 0.534 -13.465 1.00 0.00 H HETATM 218 CD1 UVL A 10 17.151 7.239 -7.356 1.00 0.00 C HETATM 219 OD2 UVL A 10 16.630 8.250 -7.849 1.00 0.00 O HETATM 220 OD1 UVL A 10 19.325 5.227 -12.774 1.00 0.00 O HETATM 221 4OH1 UVL A 10 17.620 4.289 -3.489 1.00 0.00 O HETATM 222 4HH1 UVL A 10 18.231 3.896 -4.117 1.00 0.00 H HETATM 223 4OH2 UVL A 10 14.591 7.953 -3.237 1.00 0.00 O HETATM 224 4HH2 UVL A 10 14.279 8.674 -3.788 1.00 0.00 H HETATM 225 C41 UVL A 10 17.028 5.381 -4.067 1.00 0.00 C HETATM 226 C42 UVL A 10 16.104 6.119 -3.358 1.00 0.00 C HETATM 227 C43 UVL A 10 15.510 7.219 -3.940 1.00 0.00 C HETATM 228 C44 UVL A 10 15.841 7.582 -5.231 1.00 0.00 C HETATM 229 H44 UVL A 10 15.371 8.450 -5.673 1.00 0.00 H HETATM 230 C45 UVL A 10 16.771 6.848 -5.958 1.00 0.00 C HETATM 231 C46 UVL A 10 17.357 5.741 -5.359 1.00 0.00 C HETATM 232 H46 UVL A 10 18.086 5.151 -5.898 1.00 0.00 H HETATM 233 OH4 UVL A 10 15.777 5.761 -2.076 1.00 0.00 O HETATM 234 HH4 UVL A 10 16.282 4.983 -1.831 1.00 0.00 H HETATM 235 CE1 UVL A 10 18.245 5.306 -13.671 1.00 0.00 C HETATM 236 OE2 UVL A 10 17.236 5.999 -13.466 1.00 0.00 O HETATM 237 OE1 UVL A 10 21.950 6.181 -13.556 1.00 0.00 O HETATM 238 5OH1 UVL A 10 20.597 2.220 -16.617 1.00 0.00 O HETATM 239 5HH1 UVL A 10 21.206 2.293 -15.879 1.00 0.00 H HETATM 240 5OH2 UVL A 10 16.364 3.937 -17.971 1.00 0.00 O HETATM 241 5HH2 UVL A 10 15.682 4.527 -17.642 1.00 0.00 H HETATM 242 C51 UVL A 10 19.500 3.003 -16.370 1.00 0.00 C HETATM 243 C52 UVL A 10 18.476 3.069 -17.294 1.00 0.00 C HETATM 244 C53 UVL A 10 17.375 3.864 -17.050 1.00 0.00 C HETATM 245 C54 UVL A 10 17.294 4.591 -15.878 1.00 0.00 C HETATM 246 H54 UVL A 10 16.439 5.232 -15.684 1.00 0.00 H HETATM 247 C55 UVL A 10 18.316 4.525 -14.939 1.00 0.00 C HETATM 248 C56 UVL A 10 19.421 3.729 -15.198 1.00 0.00 C HETATM 249 H56 UVL A 10 20.227 3.690 -14.473 1.00 0.00 H HETATM 250 OH5 UVL A 10 18.557 2.350 -18.458 1.00 0.00 O HETATM 251 HH5 UVL A 10 17.768 2.513 -18.981 1.00 0.00 H ENDMDL MODEL 12 ATOM 1 N ARG A 1 6.092 -1.352 -5.924 1.00 0.00 N ATOM 2 CA ARG A 1 6.839 -0.093 -6.153 1.00 0.00 C ATOM 3 C ARG A 1 8.358 -0.429 -6.418 1.00 0.00 C ATOM 4 O ARG A 1 8.900 -1.080 -5.512 1.00 0.00 O ATOM 5 CB ARG A 1 6.679 0.931 -4.983 1.00 0.00 C ATOM 6 CG ARG A 1 5.337 1.706 -4.843 1.00 0.00 C ATOM 7 CD ARG A 1 5.160 2.948 -5.741 1.00 0.00 C ATOM 8 NE ARG A 1 3.834 3.581 -5.502 1.00 0.00 N ATOM 9 CZ ARG A 1 3.584 4.688 -4.751 1.00 0.00 C ATOM 10 NH1 ARG A 1 4.496 5.412 -4.087 1.00 0.00 N ATOM 11 NH2 ARG A 1 2.328 5.084 -4.669 1.00 0.00 N ATOM 12 H1 ARG A 1 5.090 -1.178 -5.788 1.00 0.00 H ATOM 13 H2 ARG A 1 6.184 -1.996 -6.717 1.00 0.00 H ATOM 14 H3 ARG A 1 6.430 -1.846 -5.090 1.00 0.00 H ATOM 15 HA ARG A 1 6.423 0.368 -7.067 1.00 0.00 H ATOM 16 HB2 ARG A 1 6.847 0.387 -4.035 1.00 0.00 H ATOM 17 HB3 ARG A 1 7.508 1.668 -5.000 1.00 0.00 H ATOM 18 HG2 ARG A 1 4.492 1.009 -4.999 1.00 0.00 H ATOM 19 HG3 ARG A 1 5.246 2.035 -3.792 1.00 0.00 H ATOM 20 HD2 ARG A 1 5.977 3.671 -5.556 1.00 0.00 H ATOM 21 HD3 ARG A 1 5.242 2.660 -6.805 1.00 0.00 H ATOM 22 HE ARG A 1 2.989 3.180 -5.924 1.00 0.00 H ATOM 23 HH11 ARG A 1 5.471 5.099 -4.155 1.00 0.00 H ATOM 24 HH12 ARG A 1 4.147 6.223 -3.564 1.00 0.00 H ATOM 25 HH21 ARG A 1 1.636 4.526 -5.179 1.00 0.00 H ATOM 26 HH22 ARG A 1 2.147 5.919 -4.101 1.00 0.00 H ATOM 27 N PRO A 2 9.121 -0.035 -7.517 1.00 0.00 N ATOM 28 CA PRO A 2 10.567 -0.389 -7.688 1.00 0.00 C ATOM 29 C PRO A 2 11.567 -0.012 -6.519 1.00 0.00 C ATOM 30 O PRO A 2 11.128 0.836 -5.730 1.00 0.00 O ATOM 31 CB PRO A 2 10.964 0.326 -8.993 1.00 0.00 C ATOM 32 CG PRO A 2 9.679 0.367 -9.807 1.00 0.00 C ATOM 33 CD PRO A 2 8.617 0.634 -8.749 1.00 0.00 C ATOM 34 HA PRO A 2 10.626 -1.480 -7.853 1.00 0.00 H ATOM 35 HB2 PRO A 2 11.321 1.362 -8.812 1.00 0.00 H ATOM 36 HB3 PRO A 2 11.774 -0.201 -9.525 1.00 0.00 H ATOM 37 HG2 PRO A 2 9.699 1.143 -10.593 1.00 0.00 H ATOM 38 HG3 PRO A 2 9.497 -0.607 -10.299 1.00 0.00 H ATOM 39 HD2 PRO A 2 8.509 1.719 -8.566 1.00 0.00 H ATOM 40 HD3 PRO A 2 7.630 0.240 -9.051 1.00 0.00 H ATOM 41 N PRO A 3 12.849 -0.521 -6.318 1.00 0.00 N ATOM 42 CA PRO A 3 13.740 -0.094 -5.185 1.00 0.00 C ATOM 43 C PRO A 3 14.055 1.439 -5.061 1.00 0.00 C ATOM 44 O PRO A 3 14.079 1.952 -3.938 1.00 0.00 O ATOM 45 CB PRO A 3 14.984 -0.999 -5.307 1.00 0.00 C ATOM 46 CG PRO A 3 14.532 -2.159 -6.188 1.00 0.00 C ATOM 47 CD PRO A 3 13.554 -1.515 -7.164 1.00 0.00 C ATOM 48 HA PRO A 3 13.218 -0.377 -4.255 1.00 0.00 H ATOM 49 HB2 PRO A 3 15.820 -0.471 -5.805 1.00 0.00 H ATOM 50 HB3 PRO A 3 15.351 -1.340 -4.322 1.00 0.00 H ATOM 51 HG2 PRO A 3 15.375 -2.660 -6.698 1.00 0.00 H ATOM 52 HG3 PRO A 3 14.009 -2.915 -5.576 1.00 0.00 H ATOM 53 HD2 PRO A 3 14.081 -1.000 -7.992 1.00 0.00 H ATOM 54 HD3 PRO A 3 12.856 -2.245 -7.610 1.00 0.00 H ATOM 55 N GLY A 4 14.277 2.111 -6.210 1.00 0.00 N ATOM 56 CA GLY A 4 14.541 3.555 -6.315 1.00 0.00 C ATOM 57 C GLY A 4 14.102 3.888 -7.743 1.00 0.00 C ATOM 58 O GLY A 4 14.907 3.710 -8.660 1.00 0.00 O ATOM 59 H GLY A 4 14.209 1.522 -7.047 1.00 0.00 H ATOM 60 HA2 GLY A 4 13.990 4.129 -5.544 1.00 0.00 H ATOM 61 HA3 GLY A 4 15.618 3.761 -6.182 1.00 0.00 H ATOM 62 N PHE A 5 12.847 4.362 -7.914 1.00 0.00 N ATOM 63 CA PHE A 5 12.239 4.683 -9.243 1.00 0.00 C ATOM 64 C PHE A 5 12.983 5.786 -10.071 1.00 0.00 C ATOM 65 O PHE A 5 13.661 6.628 -9.470 1.00 0.00 O ATOM 66 CB PHE A 5 10.710 4.924 -9.045 1.00 0.00 C ATOM 67 CG PHE A 5 10.284 6.229 -8.332 1.00 0.00 C ATOM 68 CD1 PHE A 5 10.092 7.395 -9.065 1.00 0.00 C ATOM 69 CD2 PHE A 5 10.174 6.271 -6.949 1.00 0.00 C ATOM 70 CE1 PHE A 5 9.800 8.581 -8.423 1.00 0.00 C ATOM 71 CE2 PHE A 5 9.882 7.462 -6.313 1.00 0.00 C ATOM 72 CZ PHE A 5 9.695 8.615 -7.047 1.00 0.00 C ATOM 73 H PHE A 5 12.308 4.454 -7.046 1.00 0.00 H ATOM 74 HA PHE A 5 12.317 3.745 -9.826 1.00 0.00 H ATOM 75 HB2 PHE A 5 10.248 4.887 -10.050 1.00 0.00 H ATOM 76 HB3 PHE A 5 10.270 4.051 -8.525 1.00 0.00 H ATOM 77 HD1 PHE A 5 10.177 7.405 -10.144 1.00 0.00 H ATOM 78 HD2 PHE A 5 10.324 5.387 -6.339 1.00 0.00 H ATOM 79 HE1 PHE A 5 9.670 9.487 -8.998 1.00 0.00 H ATOM 80 HE2 PHE A 5 9.814 7.497 -5.236 1.00 0.00 H ATOM 81 HZ PHE A 5 9.474 9.546 -6.546 1.00 0.00 H ATOM 82 N SER A 6 12.824 5.772 -11.420 1.00 0.00 N ATOM 83 CA SER A 6 13.472 6.730 -12.350 1.00 0.00 C ATOM 84 C SER A 6 13.018 8.234 -12.134 1.00 0.00 C ATOM 85 O SER A 6 11.878 8.506 -12.538 1.00 0.00 O ATOM 86 CB SER A 6 13.244 6.232 -13.789 1.00 0.00 C ATOM 87 OG SER A 6 13.889 7.096 -14.712 1.00 0.00 O ATOM 88 H SER A 6 12.224 5.016 -11.768 1.00 0.00 H ATOM 89 HA SER A 6 14.560 6.672 -12.172 1.00 0.00 H ATOM 90 HB2 SER A 6 13.626 5.205 -13.922 1.00 0.00 H ATOM 91 HB3 SER A 6 12.162 6.197 -14.012 1.00 0.00 H ATOM 92 HG SER A 6 13.705 6.737 -15.583 1.00 0.00 H ATOM 93 N PRO A 7 13.770 9.221 -11.512 1.00 0.00 N ATOM 94 CA PRO A 7 13.298 10.624 -11.349 1.00 0.00 C ATOM 95 C PRO A 7 13.435 11.510 -12.629 1.00 0.00 C ATOM 96 O PRO A 7 12.483 12.243 -12.917 1.00 0.00 O ATOM 97 CB PRO A 7 14.050 11.141 -10.101 1.00 0.00 C ATOM 98 CG PRO A 7 14.869 9.959 -9.588 1.00 0.00 C ATOM 99 CD PRO A 7 15.073 9.080 -10.814 1.00 0.00 C ATOM 100 HA PRO A 7 12.222 10.603 -11.089 1.00 0.00 H ATOM 101 HB2 PRO A 7 14.728 11.981 -10.336 1.00 0.00 H ATOM 102 HB3 PRO A 7 13.346 11.499 -9.328 1.00 0.00 H ATOM 103 HG2 PRO A 7 15.822 10.272 -9.125 1.00 0.00 H ATOM 104 HG3 PRO A 7 14.291 9.406 -8.826 1.00 0.00 H ATOM 105 HD2 PRO A 7 15.891 9.460 -11.456 1.00 0.00 H ATOM 106 HD3 PRO A 7 15.303 8.035 -10.551 1.00 0.00 H ATOM 107 N PHE A 8 14.575 11.439 -13.367 1.00 0.00 N ATOM 108 CA PHE A 8 14.827 12.245 -14.606 1.00 0.00 C ATOM 109 C PHE A 8 15.523 11.501 -15.782 1.00 0.00 C ATOM 110 O PHE A 8 15.324 11.952 -16.917 1.00 0.00 O ATOM 111 CB PHE A 8 15.801 13.432 -14.290 1.00 0.00 C ATOM 112 CG PHE A 8 15.379 14.397 -13.175 1.00 0.00 C ATOM 113 CD1 PHE A 8 15.752 14.131 -11.863 1.00 0.00 C ATOM 114 CD2 PHE A 8 14.586 15.495 -13.466 1.00 0.00 C ATOM 115 CE1 PHE A 8 15.348 14.982 -10.853 1.00 0.00 C ATOM 116 CE2 PHE A 8 14.187 16.341 -12.450 1.00 0.00 C ATOM 117 CZ PHE A 8 14.569 16.086 -11.146 1.00 0.00 C ATOM 118 H PHE A 8 15.285 10.807 -12.982 1.00 0.00 H ATOM 119 HA PHE A 8 13.878 12.664 -14.994 1.00 0.00 H ATOM 120 HB2 PHE A 8 16.808 13.034 -14.043 1.00 0.00 H ATOM 121 HB3 PHE A 8 15.981 14.031 -15.209 1.00 0.00 H ATOM 122 HD1 PHE A 8 16.353 13.248 -11.627 1.00 0.00 H ATOM 123 HD2 PHE A 8 14.278 15.672 -14.493 1.00 0.00 H ATOM 124 HE1 PHE A 8 15.636 14.782 -9.832 1.00 0.00 H ATOM 125 HE2 PHE A 8 13.570 17.199 -12.673 1.00 0.00 H ATOM 126 HZ PHE A 8 14.253 16.748 -10.353 1.00 0.00 H ATOM 127 N ARG A 9 16.272 10.396 -15.544 1.00 0.00 N ATOM 128 CA ARG A 9 17.039 9.702 -16.597 1.00 0.00 C ATOM 129 C ARG A 9 16.244 8.504 -17.101 1.00 0.00 C ATOM 130 O ARG A 9 15.938 8.457 -18.312 1.00 0.00 O ATOM 131 CB ARG A 9 18.457 9.310 -16.082 1.00 0.00 C ATOM 132 CG ARG A 9 19.461 10.459 -15.733 1.00 0.00 C ATOM 133 CD ARG A 9 20.232 11.134 -16.886 1.00 0.00 C ATOM 134 NE ARG A 9 19.401 12.097 -17.667 1.00 0.00 N ATOM 135 CZ ARG A 9 19.317 13.441 -17.477 1.00 0.00 C ATOM 136 NH1 ARG A 9 19.974 14.148 -16.546 1.00 0.00 N ATOM 137 NH2 ARG A 9 18.517 14.112 -18.284 1.00 0.00 N ATOM 138 OXT ARG A 9 15.922 7.605 -16.295 1.00 0.00 O ATOM 139 H ARG A 9 16.504 10.243 -14.558 1.00 0.00 H ATOM 140 HA ARG A 9 17.179 10.416 -17.425 1.00 0.00 H ATOM 141 HB2 ARG A 9 18.325 8.690 -15.176 1.00 0.00 H ATOM 142 HB3 ARG A 9 18.942 8.630 -16.808 1.00 0.00 H ATOM 143 HG2 ARG A 9 18.934 11.237 -15.145 1.00 0.00 H ATOM 144 HG3 ARG A 9 20.207 10.052 -15.030 1.00 0.00 H ATOM 145 HD2 ARG A 9 21.104 11.661 -16.459 1.00 0.00 H ATOM 146 HD3 ARG A 9 20.638 10.361 -17.562 1.00 0.00 H ATOM 147 HE ARG A 9 18.812 11.761 -18.438 1.00 0.00 H ATOM 148 HH11 ARG A 9 20.595 13.620 -15.922 1.00 0.00 H ATOM 149 HH12 ARG A 9 19.803 15.159 -16.532 1.00 0.00 H ATOM 150 HH21 ARG A 9 18.017 13.565 -18.994 1.00 0.00 H ATOM 151 HH22 ARG A 9 18.459 15.125 -18.135 1.00 0.00 H TER 152 ARG A 9 HETATM 153 CA1 UVL A 10 22.109 8.094 -9.510 1.00 0.00 C HETATM 154 OA2 UVL A 10 22.881 7.466 -8.780 1.00 0.00 O HETATM 155 OA1 UVL A 10 20.766 7.746 -9.597 1.00 0.00 O HETATM 156 1OH1 UVL A 10 21.385 11.687 -12.739 1.00 0.00 O HETATM 157 1HH1 UVL A 10 21.871 12.383 -13.187 1.00 0.00 H HETATM 158 1OH2 UVL A 10 25.761 11.016 -10.988 1.00 0.00 O HETATM 159 1HH2 UVL A 10 25.911 11.763 -11.572 1.00 0.00 H HETATM 160 C11 UVL A 10 22.241 11.005 -11.915 1.00 0.00 C HETATM 161 C12 UVL A 10 23.570 11.370 -11.850 1.00 0.00 C HETATM 162 C13 UVL A 10 24.437 10.669 -11.037 1.00 0.00 C HETATM 163 C14 UVL A 10 23.973 9.610 -10.282 1.00 0.00 C HETATM 164 H14 UVL A 10 24.663 9.042 -9.675 1.00 0.00 H HETATM 165 C15 UVL A 10 22.634 9.245 -10.324 1.00 0.00 C HETATM 166 C16 UVL A 10 21.775 9.946 -11.161 1.00 0.00 C HETATM 167 H16 UVL A 10 20.736 9.654 -11.253 1.00 0.00 H HETATM 168 OH1 UVL A 10 24.032 12.416 -12.603 1.00 0.00 O HETATM 169 HH1 UVL A 10 24.972 12.527 -12.441 1.00 0.00 H HETATM 170 C5 UVL A 10 20.454 6.221 -13.069 1.00 0.00 C HETATM 171 H5 UVL A 10 21.004 5.268 -12.978 1.00 0.00 H HETATM 172 O UVL A 10 20.817 7.074 -11.901 1.00 0.00 O HETATM 173 C1 UVL A 10 20.485 6.647 -10.497 1.00 0.00 C HETATM 174 H1 UVL A 10 21.094 5.757 -10.240 1.00 0.00 H HETATM 175 C2 UVL A 10 18.963 6.225 -10.384 1.00 0.00 C HETATM 176 H2 UVL A 10 18.291 7.088 -10.571 1.00 0.00 H HETATM 177 C3 UVL A 10 18.628 5.238 -11.570 1.00 0.00 C HETATM 178 H3 UVL A 10 19.277 4.336 -11.475 1.00 0.00 H HETATM 179 C4 UVL A 10 18.916 5.898 -12.987 1.00 0.00 C HETATM 180 H4 UVL A 10 18.390 6.879 -13.024 1.00 0.00 H HETATM 181 C6 UVL A 10 20.871 6.926 -14.361 1.00 0.00 C HETATM 182 H61 UVL A 10 20.615 6.304 -15.239 1.00 0.00 H HETATM 183 H62 UVL A 10 20.321 7.878 -14.471 1.00 0.00 H HETATM 184 CB1 UVL A 10 22.902 7.822 -15.420 1.00 0.00 C HETATM 185 OB2 UVL A 10 22.295 8.193 -16.436 1.00 0.00 O HETATM 186 OB1 UVL A 10 18.693 5.578 -9.109 1.00 0.00 O HETATM 187 2OH1 UVL A 10 27.151 7.505 -13.019 1.00 0.00 O HETATM 188 2HH1 UVL A 10 28.076 7.739 -13.125 1.00 0.00 H HETATM 189 2OH2 UVL A 10 27.080 9.556 -17.314 1.00 0.00 O HETATM 190 2HH2 UVL A 10 26.448 9.765 -18.006 1.00 0.00 H HETATM 191 C21 UVL A 10 26.459 7.903 -14.132 1.00 0.00 C HETATM 192 C22 UVL A 10 27.121 8.531 -15.166 1.00 0.00 C HETATM 193 C23 UVL A 10 26.423 8.932 -16.285 1.00 0.00 C HETATM 194 C24 UVL A 10 25.064 8.705 -16.371 1.00 0.00 C HETATM 195 H24 UVL A 10 24.533 9.026 -17.256 1.00 0.00 H HETATM 196 C25 UVL A 10 24.381 8.074 -15.338 1.00 0.00 C HETATM 197 C26 UVL A 10 25.099 7.676 -14.217 1.00 0.00 C HETATM 198 H26 UVL A 10 24.602 7.182 -13.394 1.00 0.00 H HETATM 199 OH2 UVL A 10 28.470 8.756 -15.080 1.00 0.00 O HETATM 200 HH2 UVL A 10 28.791 8.417 -14.242 1.00 0.00 H HETATM 201 CC1 UVL A 10 16.884 3.628 -10.852 1.00 0.00 C HETATM 202 OC2 UVL A 10 17.485 3.240 -9.839 1.00 0.00 O HETATM 203 OC1 UVL A 10 17.235 4.798 -11.543 1.00 0.00 O HETATM 204 3OH1 UVL A 10 13.977 -0.296 -10.586 1.00 0.00 O HETATM 205 3HH1 UVL A 10 13.249 -0.703 -11.062 1.00 0.00 H HETATM 206 3OH2 UVL A 10 13.372 2.800 -14.148 1.00 0.00 O HETATM 207 3HH2 UVL A 10 13.750 3.622 -14.469 1.00 0.00 H HETATM 208 C31 UVL A 10 14.332 0.864 -11.222 1.00 0.00 C HETATM 209 C32 UVL A 10 13.663 1.259 -12.362 1.00 0.00 C HETATM 210 C33 UVL A 10 14.028 2.423 -13.006 1.00 0.00 C HETATM 211 C34 UVL A 10 15.060 3.197 -12.509 1.00 0.00 C HETATM 212 H34 UVL A 10 15.349 4.105 -13.023 1.00 0.00 H HETATM 213 C35 UVL A 10 15.744 2.807 -11.366 1.00 0.00 C HETATM 214 C36 UVL A 10 15.366 1.633 -10.728 1.00 0.00 C HETATM 215 H36 UVL A 10 15.898 1.319 -9.839 1.00 0.00 H HETATM 216 OH3 UVL A 10 12.642 0.492 -12.858 1.00 0.00 O HETATM 217 HH3 UVL A 10 12.294 0.909 -13.649 1.00 0.00 H HETATM 218 CD1 UVL A 10 18.131 6.276 -8.032 1.00 0.00 C HETATM 219 OD2 UVL A 10 17.763 7.458 -8.101 1.00 0.00 O HETATM 220 OD1 UVL A 10 18.472 5.061 -14.083 1.00 0.00 O HETATM 221 4OH1 UVL A 10 18.669 2.246 -5.317 1.00 0.00 O HETATM 222 4HH1 UVL A 10 19.025 1.967 -6.163 1.00 0.00 H HETATM 223 4OH2 UVL A 10 16.727 6.116 -3.338 1.00 0.00 O HETATM 224 4HH2 UVL A 10 16.493 7.014 -3.582 1.00 0.00 H HETATM 225 C41 UVL A 10 18.253 3.548 -5.416 1.00 0.00 C HETATM 226 C42 UVL A 10 17.698 4.178 -4.322 1.00 0.00 C HETATM 227 C43 UVL A 10 17.278 5.488 -4.423 1.00 0.00 C HETATM 228 C44 UVL A 10 17.414 6.167 -5.618 1.00 0.00 C HETATM 229 H44 UVL A 10 17.081 7.194 -5.680 1.00 0.00 H HETATM 230 C45 UVL A 10 17.972 5.547 -6.730 1.00 0.00 C HETATM 231 C46 UVL A 10 18.387 4.226 -6.611 1.00 0.00 C HETATM 232 H46 UVL A 10 18.824 3.711 -7.456 1.00 0.00 H HETATM 233 OH4 UVL A 10 17.564 3.505 -3.136 1.00 0.00 O HETATM 234 HH4 UVL A 10 17.163 4.089 -2.489 1.00 0.00 H HETATM 235 CE1 UVL A 10 17.210 5.276 -14.655 1.00 0.00 C HETATM 236 OE2 UVL A 10 16.349 6.020 -14.160 1.00 0.00 O HETATM 237 OE1 UVL A 10 22.292 7.182 -14.338 1.00 0.00 O HETATM 238 5OH1 UVL A 10 18.550 2.347 -18.310 1.00 0.00 O HETATM 239 5HH1 UVL A 10 18.189 1.960 -19.110 1.00 0.00 H HETATM 240 5OH2 UVL A 10 14.127 4.120 -18.266 1.00 0.00 O HETATM 241 5HH2 UVL A 10 14.107 3.596 -19.070 1.00 0.00 H HETATM 242 C51 UVL A 10 17.585 3.113 -17.710 1.00 0.00 C HETATM 243 C52 UVL A 10 16.334 3.222 -18.285 1.00 0.00 C HETATM 244 C53 UVL A 10 15.364 4.004 -17.689 1.00 0.00 C HETATM 245 C54 UVL A 10 15.644 4.673 -16.514 1.00 0.00 C HETATM 246 H54 UVL A 10 14.899 5.309 -16.041 1.00 0.00 H HETATM 247 C55 UVL A 10 16.895 4.563 -15.925 1.00 0.00 C HETATM 248 C56 UVL A 10 17.866 3.783 -16.535 1.00 0.00 C HETATM 249 H56 UVL A 10 18.855 3.721 -16.087 1.00 0.00 H HETATM 250 OH5 UVL A 10 16.057 2.560 -19.452 1.00 0.00 O HETATM 251 HH5 UVL A 10 16.837 2.072 -19.727 1.00 0.00 H ENDMDL MODEL 13 ATOM 1 N ARG A 1 6.102 -1.444 -6.245 1.00 0.00 N ATOM 2 CA ARG A 1 6.814 -0.156 -6.419 1.00 0.00 C ATOM 3 C ARG A 1 8.351 -0.440 -6.636 1.00 0.00 C ATOM 4 O ARG A 1 8.882 -1.087 -5.721 1.00 0.00 O ATOM 5 CB ARG A 1 6.578 0.835 -5.233 1.00 0.00 C ATOM 6 CG ARG A 1 5.202 1.551 -5.113 1.00 0.00 C ATOM 7 CD ARG A 1 4.992 2.799 -5.996 1.00 0.00 C ATOM 8 NE ARG A 1 3.640 3.373 -5.772 1.00 0.00 N ATOM 9 CZ ARG A 1 3.233 4.626 -6.102 1.00 0.00 C ATOM 10 NH1 ARG A 1 3.981 5.572 -6.689 1.00 0.00 N ATOM 11 NH2 ARG A 1 1.984 4.943 -5.817 1.00 0.00 N ATOM 12 H1 ARG A 1 6.427 -1.946 -5.412 1.00 0.00 H ATOM 13 H2 ARG A 1 5.091 -1.305 -6.141 1.00 0.00 H ATOM 14 H3 ARG A 1 6.243 -2.065 -7.049 1.00 0.00 H ATOM 15 HA ARG A 1 6.416 0.315 -7.336 1.00 0.00 H ATOM 16 HB2 ARG A 1 6.744 0.277 -4.293 1.00 0.00 H ATOM 17 HB3 ARG A 1 7.376 1.606 -5.214 1.00 0.00 H ATOM 18 HG2 ARG A 1 4.393 0.821 -5.301 1.00 0.00 H ATOM 19 HG3 ARG A 1 5.073 1.856 -4.059 1.00 0.00 H ATOM 20 HD2 ARG A 1 5.761 3.560 -5.769 1.00 0.00 H ATOM 21 HD3 ARG A 1 5.114 2.539 -7.063 1.00 0.00 H ATOM 22 HE ARG A 1 2.906 2.809 -5.330 1.00 0.00 H ATOM 23 HH11 ARG A 1 4.951 5.321 -6.908 1.00 0.00 H ATOM 24 HH12 ARG A 1 3.523 6.472 -6.872 1.00 0.00 H ATOM 25 HH21 ARG A 1 1.417 4.215 -5.368 1.00 0.00 H ATOM 26 HH22 ARG A 1 1.682 5.891 -6.068 1.00 0.00 H ATOM 27 N PRO A 2 9.137 -0.006 -7.703 1.00 0.00 N ATOM 28 CA PRO A 2 10.596 -0.315 -7.831 1.00 0.00 C ATOM 29 C PRO A 2 11.549 0.091 -6.637 1.00 0.00 C ATOM 30 O PRO A 2 11.108 1.011 -5.936 1.00 0.00 O ATOM 31 CB PRO A 2 11.019 0.411 -9.118 1.00 0.00 C ATOM 32 CG PRO A 2 9.758 0.423 -9.971 1.00 0.00 C ATOM 33 CD PRO A 2 8.656 0.658 -8.946 1.00 0.00 C ATOM 34 HA PRO A 2 10.694 -1.404 -7.993 1.00 0.00 H ATOM 35 HB2 PRO A 2 11.343 1.457 -8.929 1.00 0.00 H ATOM 36 HB3 PRO A 2 11.859 -0.095 -9.626 1.00 0.00 H ATOM 37 HG2 PRO A 2 9.783 1.203 -10.753 1.00 0.00 H ATOM 38 HG3 PRO A 2 9.617 -0.552 -10.473 1.00 0.00 H ATOM 39 HD2 PRO A 2 8.515 1.738 -8.761 1.00 0.00 H ATOM 40 HD3 PRO A 2 7.689 0.242 -9.281 1.00 0.00 H ATOM 41 N PRO A 3 12.795 -0.463 -6.346 1.00 0.00 N ATOM 42 CA PRO A 3 13.630 0.004 -5.197 1.00 0.00 C ATOM 43 C PRO A 3 14.369 1.343 -5.547 1.00 0.00 C ATOM 44 O PRO A 3 15.558 1.357 -5.895 1.00 0.00 O ATOM 45 CB PRO A 3 14.505 -1.232 -4.918 1.00 0.00 C ATOM 46 CG PRO A 3 14.701 -1.942 -6.258 1.00 0.00 C ATOM 47 CD PRO A 3 13.431 -1.619 -7.040 1.00 0.00 C ATOM 48 HA PRO A 3 12.987 0.158 -4.309 1.00 0.00 H ATOM 49 HB2 PRO A 3 15.465 -0.968 -4.438 1.00 0.00 H ATOM 50 HB3 PRO A 3 13.969 -1.907 -4.227 1.00 0.00 H ATOM 51 HG2 PRO A 3 15.578 -1.520 -6.781 1.00 0.00 H ATOM 52 HG3 PRO A 3 14.867 -3.028 -6.144 1.00 0.00 H ATOM 53 HD2 PRO A 3 13.664 -1.363 -8.090 1.00 0.00 H ATOM 54 HD3 PRO A 3 12.739 -2.478 -7.050 1.00 0.00 H ATOM 55 N GLY A 4 13.595 2.449 -5.470 1.00 0.00 N ATOM 56 CA GLY A 4 14.057 3.814 -5.816 1.00 0.00 C ATOM 57 C GLY A 4 13.796 4.037 -7.317 1.00 0.00 C ATOM 58 O GLY A 4 14.706 3.794 -8.114 1.00 0.00 O ATOM 59 H GLY A 4 12.629 2.271 -5.174 1.00 0.00 H ATOM 60 HA2 GLY A 4 13.529 4.561 -5.193 1.00 0.00 H ATOM 61 HA3 GLY A 4 15.135 3.938 -5.601 1.00 0.00 H ATOM 62 N PHE A 5 12.574 4.494 -7.668 1.00 0.00 N ATOM 63 CA PHE A 5 12.129 4.724 -9.079 1.00 0.00 C ATOM 64 C PHE A 5 12.953 5.802 -9.866 1.00 0.00 C ATOM 65 O PHE A 5 13.582 6.656 -9.231 1.00 0.00 O ATOM 66 CB PHE A 5 10.582 4.930 -9.081 1.00 0.00 C ATOM 67 CG PHE A 5 10.042 6.258 -8.499 1.00 0.00 C ATOM 68 CD1 PHE A 5 9.918 7.379 -9.311 1.00 0.00 C ATOM 69 CD2 PHE A 5 9.747 6.363 -7.146 1.00 0.00 C ATOM 70 CE1 PHE A 5 9.507 8.584 -8.776 1.00 0.00 C ATOM 71 CE2 PHE A 5 9.337 7.573 -6.618 1.00 0.00 C ATOM 72 CZ PHE A 5 9.217 8.681 -7.431 1.00 0.00 C ATOM 73 H PHE A 5 11.937 4.647 -6.879 1.00 0.00 H ATOM 74 HA PHE A 5 12.301 3.762 -9.599 1.00 0.00 H ATOM 75 HB2 PHE A 5 10.244 4.827 -10.129 1.00 0.00 H ATOM 76 HB3 PHE A 5 10.100 4.073 -8.571 1.00 0.00 H ATOM 77 HD1 PHE A 5 10.146 7.339 -10.369 1.00 0.00 H ATOM 78 HD2 PHE A 5 9.838 5.516 -6.476 1.00 0.00 H ATOM 79 HE1 PHE A 5 9.427 9.455 -9.411 1.00 0.00 H ATOM 80 HE2 PHE A 5 9.122 7.656 -5.563 1.00 0.00 H ATOM 81 HZ PHE A 5 8.903 9.626 -7.013 1.00 0.00 H ATOM 82 N SER A 6 12.923 5.754 -11.226 1.00 0.00 N ATOM 83 CA SER A 6 13.668 6.688 -12.107 1.00 0.00 C ATOM 84 C SER A 6 13.158 8.183 -12.006 1.00 0.00 C ATOM 85 O SER A 6 12.022 8.375 -12.465 1.00 0.00 O ATOM 86 CB SER A 6 13.641 6.147 -13.547 1.00 0.00 C ATOM 87 OG SER A 6 14.431 6.975 -14.390 1.00 0.00 O ATOM 88 H SER A 6 12.354 4.993 -11.612 1.00 0.00 H ATOM 89 HA SER A 6 14.724 6.654 -11.789 1.00 0.00 H ATOM 90 HB2 SER A 6 14.022 5.112 -13.596 1.00 0.00 H ATOM 91 HB3 SER A 6 12.603 6.119 -13.924 1.00 0.00 H ATOM 92 HG SER A 6 14.370 6.593 -15.268 1.00 0.00 H ATOM 93 N PRO A 7 13.852 9.244 -11.433 1.00 0.00 N ATOM 94 CA PRO A 7 13.307 10.632 -11.386 1.00 0.00 C ATOM 95 C PRO A 7 13.337 11.402 -12.751 1.00 0.00 C ATOM 96 O PRO A 7 12.287 11.913 -13.152 1.00 0.00 O ATOM 97 CB PRO A 7 14.076 11.272 -10.211 1.00 0.00 C ATOM 98 CG PRO A 7 15.440 10.587 -10.196 1.00 0.00 C ATOM 99 CD PRO A 7 15.150 9.178 -10.700 1.00 0.00 C ATOM 100 HA PRO A 7 12.243 10.583 -11.086 1.00 0.00 H ATOM 101 HB2 PRO A 7 14.165 12.369 -10.314 1.00 0.00 H ATOM 102 HB3 PRO A 7 13.550 11.063 -9.265 1.00 0.00 H ATOM 103 HG2 PRO A 7 16.128 11.099 -10.892 1.00 0.00 H ATOM 104 HG3 PRO A 7 15.907 10.590 -9.194 1.00 0.00 H ATOM 105 HD2 PRO A 7 15.958 8.808 -11.357 1.00 0.00 H ATOM 106 HD3 PRO A 7 15.067 8.473 -9.855 1.00 0.00 H ATOM 107 N PHE A 8 14.509 11.468 -13.434 1.00 0.00 N ATOM 108 CA PHE A 8 14.715 12.166 -14.746 1.00 0.00 C ATOM 109 C PHE A 8 15.664 11.477 -15.777 1.00 0.00 C ATOM 110 O PHE A 8 15.516 11.783 -16.966 1.00 0.00 O ATOM 111 CB PHE A 8 15.247 13.616 -14.504 1.00 0.00 C ATOM 112 CG PHE A 8 16.595 13.776 -13.745 1.00 0.00 C ATOM 113 CD1 PHE A 8 16.609 13.799 -12.355 1.00 0.00 C ATOM 114 CD2 PHE A 8 17.802 13.763 -14.432 1.00 0.00 C ATOM 115 CE1 PHE A 8 17.803 13.866 -11.668 1.00 0.00 C ATOM 116 CE2 PHE A 8 18.994 13.830 -13.738 1.00 0.00 C ATOM 117 CZ PHE A 8 18.996 13.890 -12.359 1.00 0.00 C ATOM 118 H PHE A 8 15.292 11.030 -12.936 1.00 0.00 H ATOM 119 HA PHE A 8 13.737 12.260 -15.257 1.00 0.00 H ATOM 120 HB2 PHE A 8 15.309 14.150 -15.472 1.00 0.00 H ATOM 121 HB3 PHE A 8 14.460 14.169 -13.957 1.00 0.00 H ATOM 122 HD1 PHE A 8 15.699 13.721 -11.778 1.00 0.00 H ATOM 123 HD2 PHE A 8 17.849 13.659 -15.511 1.00 0.00 H ATOM 124 HE1 PHE A 8 17.795 13.874 -10.587 1.00 0.00 H ATOM 125 HE2 PHE A 8 19.929 13.809 -14.275 1.00 0.00 H ATOM 126 HZ PHE A 8 19.931 13.930 -11.821 1.00 0.00 H ATOM 127 N ARG A 9 16.584 10.581 -15.348 1.00 0.00 N ATOM 128 CA ARG A 9 17.570 9.915 -16.226 1.00 0.00 C ATOM 129 C ARG A 9 17.284 8.408 -16.216 1.00 0.00 C ATOM 130 O ARG A 9 17.326 7.779 -15.134 1.00 0.00 O ATOM 131 CB ARG A 9 18.971 10.306 -15.662 1.00 0.00 C ATOM 132 CG ARG A 9 20.138 10.223 -16.667 1.00 0.00 C ATOM 133 CD ARG A 9 21.504 10.586 -16.068 1.00 0.00 C ATOM 134 NE ARG A 9 22.564 10.468 -17.101 1.00 0.00 N ATOM 135 CZ ARG A 9 23.794 11.044 -17.061 1.00 0.00 C ATOM 136 NH1 ARG A 9 24.270 11.826 -16.081 1.00 0.00 N ATOM 137 NH2 ARG A 9 24.595 10.814 -18.085 1.00 0.00 N ATOM 138 OXT ARG A 9 17.013 7.849 -17.301 1.00 0.00 O ATOM 139 H ARG A 9 16.683 10.522 -14.329 1.00 0.00 H ATOM 140 HA ARG A 9 17.452 10.264 -17.273 1.00 0.00 H ATOM 141 HB2 ARG A 9 18.965 11.352 -15.285 1.00 0.00 H ATOM 142 HB3 ARG A 9 19.186 9.687 -14.768 1.00 0.00 H ATOM 143 HG2 ARG A 9 20.174 9.206 -17.093 1.00 0.00 H ATOM 144 HG3 ARG A 9 19.915 10.911 -17.502 1.00 0.00 H ATOM 145 HD2 ARG A 9 21.480 11.619 -15.673 1.00 0.00 H ATOM 146 HD3 ARG A 9 21.735 9.927 -15.212 1.00 0.00 H ATOM 147 HE ARG A 9 22.404 9.908 -17.945 1.00 0.00 H ATOM 148 HH11 ARG A 9 23.644 12.001 -15.288 1.00 0.00 H ATOM 149 HH12 ARG A 9 25.224 12.185 -16.202 1.00 0.00 H ATOM 150 HH21 ARG A 9 24.225 10.216 -18.832 1.00 0.00 H ATOM 151 HH22 ARG A 9 25.522 11.252 -18.050 1.00 0.00 H TER 152 ARG A 9 HETATM 153 CA1 UVL A 10 21.157 9.115 -8.568 1.00 0.00 C HETATM 154 OA2 UVL A 10 21.782 8.784 -7.557 1.00 0.00 O HETATM 155 OA1 UVL A 10 19.909 8.569 -8.843 1.00 0.00 O HETATM 156 1OH1 UVL A 10 20.970 11.695 -12.712 1.00 0.00 O HETATM 157 1HH1 UVL A 10 21.492 12.329 -13.209 1.00 0.00 H HETATM 158 1OH2 UVL A 10 24.778 12.152 -9.890 1.00 0.00 O HETATM 159 1HH2 UVL A 10 25.111 11.802 -9.061 1.00 0.00 H HETATM 160 C11 UVL A 10 21.638 11.373 -11.560 1.00 0.00 C HETATM 161 C12 UVL A 10 22.866 11.944 -11.294 1.00 0.00 C HETATM 162 C13 UVL A 10 23.550 11.600 -10.147 1.00 0.00 C HETATM 163 C14 UVL A 10 23.005 10.689 -9.263 1.00 0.00 C HETATM 164 H14 UVL A 10 23.562 10.400 -8.384 1.00 0.00 H HETATM 165 C15 UVL A 10 21.764 10.118 -9.512 1.00 0.00 C HETATM 166 C16 UVL A 10 21.089 10.465 -10.675 1.00 0.00 C HETATM 167 H16 UVL A 10 20.139 10.007 -10.919 1.00 0.00 H HETATM 168 OH1 UVL A 10 23.410 12.840 -12.175 1.00 0.00 O HETATM 169 HH1 UVL A 10 24.261 13.131 -11.839 1.00 0.00 H HETATM 170 C5 UVL A 10 20.454 6.389 -11.910 1.00 0.00 C HETATM 171 H5 UVL A 10 21.091 5.565 -11.545 1.00 0.00 H HETATM 172 O UVL A 10 20.486 7.488 -10.900 1.00 0.00 O HETATM 173 C1 UVL A 10 19.943 7.286 -9.512 1.00 0.00 C HETATM 174 H1 UVL A 10 20.593 6.566 -8.973 1.00 0.00 H HETATM 175 C2 UVL A 10 18.489 6.662 -9.568 1.00 0.00 C HETATM 176 H2 UVL A 10 17.792 7.390 -10.033 1.00 0.00 H HETATM 177 C3 UVL A 10 18.515 5.432 -10.554 1.00 0.00 C HETATM 178 H3 UVL A 10 19.245 4.688 -10.153 1.00 0.00 H HETATM 179 C4 UVL A 10 18.986 5.828 -12.015 1.00 0.00 C HETATM 180 H4 UVL A 10 18.349 6.676 -12.355 1.00 0.00 H HETATM 181 C6 UVL A 10 21.015 6.911 -13.235 1.00 0.00 C HETATM 182 H61 UVL A 10 20.373 7.716 -13.638 1.00 0.00 H HETATM 183 H62 UVL A 10 21.026 6.102 -13.987 1.00 0.00 H HETATM 184 CB1 UVL A 10 23.124 7.835 -14.111 1.00 0.00 C HETATM 185 OB2 UVL A 10 22.771 7.714 -15.295 1.00 0.00 O HETATM 186 OB1 UVL A 10 18.047 6.250 -8.242 1.00 0.00 O HETATM 187 2OH1 UVL A 10 26.523 9.342 -10.936 1.00 0.00 O HETATM 188 2HH1 UVL A 10 27.388 9.759 -10.926 1.00 0.00 H HETATM 189 2OH2 UVL A 10 27.305 9.920 -15.596 1.00 0.00 O HETATM 190 2HH2 UVL A 10 28.110 10.292 -15.228 1.00 0.00 H HETATM 191 C21 UVL A 10 26.112 9.198 -12.235 1.00 0.00 C HETATM 192 C22 UVL A 10 26.921 9.631 -13.265 1.00 0.00 C HETATM 193 C23 UVL A 10 26.505 9.488 -14.572 1.00 0.00 C HETATM 194 C24 UVL A 10 25.281 8.910 -14.849 1.00 0.00 C HETATM 195 H24 UVL A 10 24.968 8.809 -15.879 1.00 0.00 H HETATM 196 C25 UVL A 10 24.455 8.465 -13.823 1.00 0.00 C HETATM 197 C26 UVL A 10 24.889 8.620 -12.511 1.00 0.00 C HETATM 198 H26 UVL A 10 24.269 8.291 -11.688 1.00 0.00 H HETATM 199 OH2 UVL A 10 28.134 10.205 -12.990 1.00 0.00 O HETATM 200 HH2 UVL A 10 28.261 10.226 -12.039 1.00 0.00 H HETATM 201 CC1 UVL A 10 17.002 3.547 -10.060 1.00 0.00 C HETATM 202 OC2 UVL A 10 17.719 3.082 -9.160 1.00 0.00 O HETATM 203 OC1 UVL A 10 17.201 4.813 -10.628 1.00 0.00 O HETATM 204 3OH1 UVL A 10 14.574 -0.696 -10.258 1.00 0.00 O HETATM 205 3HH1 UVL A 10 13.819 -1.088 -10.703 1.00 0.00 H HETATM 206 3OH2 UVL A 10 13.081 2.964 -12.911 1.00 0.00 O HETATM 207 3HH2 UVL A 10 12.437 2.292 -13.145 1.00 0.00 H HETATM 208 C31 UVL A 10 14.707 0.605 -10.666 1.00 0.00 C HETATM 209 C32 UVL A 10 13.822 1.133 -11.584 1.00 0.00 C HETATM 210 C33 UVL A 10 13.964 2.440 -12.004 1.00 0.00 C HETATM 211 C34 UVL A 10 14.992 3.219 -11.508 1.00 0.00 C HETATM 212 H34 UVL A 10 15.093 4.247 -11.831 1.00 0.00 H HETATM 213 C35 UVL A 10 15.886 2.700 -10.584 1.00 0.00 C HETATM 214 C36 UVL A 10 15.730 1.385 -10.167 1.00 0.00 C HETATM 215 H36 UVL A 10 16.434 0.969 -9.457 1.00 0.00 H HETATM 216 OH3 UVL A 10 12.805 0.360 -12.079 1.00 0.00 O HETATM 217 HH3 UVL A 10 12.291 0.881 -12.700 1.00 0.00 H HETATM 218 CD1 UVL A 10 17.200 7.058 -7.471 1.00 0.00 C HETATM 219 OD2 UVL A 10 16.681 8.102 -7.893 1.00 0.00 O HETATM 220 OD1 UVL A 10 18.916 4.708 -12.938 1.00 0.00 O HETATM 221 4OH1 UVL A 10 14.989 7.726 -3.147 1.00 0.00 O HETATM 222 4HH1 UVL A 10 14.926 7.310 -2.284 1.00 0.00 H HETATM 223 4OH2 UVL A 10 17.818 3.945 -3.754 1.00 0.00 O HETATM 224 4HH2 UVL A 10 17.538 3.820 -2.844 1.00 0.00 H HETATM 225 C41 UVL A 10 15.819 6.980 -3.942 1.00 0.00 C HETATM 226 C42 UVL A 10 16.402 5.834 -3.445 1.00 0.00 C HETATM 227 C43 UVL A 10 17.237 5.084 -4.246 1.00 0.00 C HETATM 228 C44 UVL A 10 17.489 5.479 -5.546 1.00 0.00 C HETATM 229 H44 UVL A 10 18.147 4.878 -6.157 1.00 0.00 H HETATM 230 C45 UVL A 10 16.911 6.633 -6.061 1.00 0.00 C HETATM 231 C46 UVL A 10 16.071 7.378 -5.240 1.00 0.00 C HETATM 232 H46 UVL A 10 15.609 8.281 -5.614 1.00 0.00 H HETATM 233 OH4 UVL A 10 16.152 5.440 -2.156 1.00 0.00 O HETATM 234 HH4 UVL A 10 16.635 4.629 -1.978 1.00 0.00 H HETATM 235 CE1 UVL A 10 17.864 4.709 -13.854 1.00 0.00 C HETATM 236 OE2 UVL A 10 16.684 4.879 -13.518 1.00 0.00 O HETATM 237 OE1 UVL A 10 22.354 7.415 -13.024 1.00 0.00 O HETATM 238 5OH1 UVL A 10 21.088 3.888 -17.425 1.00 0.00 O HETATM 239 5HH1 UVL A 10 21.644 3.851 -16.644 1.00 0.00 H HETATM 240 5OH2 UVL A 10 16.522 4.633 -18.557 1.00 0.00 O HETATM 241 5HH2 UVL A 10 15.688 4.822 -18.119 1.00 0.00 H HETATM 242 C51 UVL A 10 19.796 4.135 -17.042 1.00 0.00 C HETATM 243 C52 UVL A 10 18.802 4.238 -17.994 1.00 0.00 C HETATM 244 C53 UVL A 10 17.504 4.505 -17.610 1.00 0.00 C HETATM 245 C54 UVL A 10 17.197 4.660 -16.273 1.00 0.00 C HETATM 246 H54 UVL A 10 16.187 4.916 -15.973 1.00 0.00 H HETATM 247 C55 UVL A 10 18.186 4.540 -15.304 1.00 0.00 C HETATM 248 C56 UVL A 10 19.491 4.290 -15.704 1.00 0.00 C HETATM 249 H56 UVL A 10 20.280 4.235 -14.964 1.00 0.00 H HETATM 250 OH5 UVL A 10 19.107 4.090 -19.322 1.00 0.00 O HETATM 251 HH5 UVL A 10 20.047 3.915 -19.409 1.00 0.00 H ENDMDL MASTER 187 0 1 0 0 0 0 6 143 1 0 1 END