HEADER NEUROPEPTIDE 31-DEC-09 SMS20116 TITLE SUBSTANCE P IN DMPC:CHAPS Q=0.25 BICELLES COMPND MOL_ID: 1; COMPND 2 MOLECULE: PROTACHYKININ-1; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: UNP RESIDUES 58-68; COMPND 5 SYNONYM: SUBSTANCE P, PPT; 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: PURCHASED FROM SIGMA ALDRICH PVT. LTD KEYWDS SUBSTANCE P, DMPC/CHAPS BICELLE, NEUROPEPTIDE EXPDTA SOLUTION NMR NUMMDL 40 AUTHOR A.GAYEN,C.MUKHOPADHYAY JRNL AUTH A.GAYEN,S.K.GOSWAMI,C.MUKHOPADHYAY JRNL TITL NMR EVIDENCE OF GM1-INDUCED CONFORMATIONAL CHANGE OF JRNL TITL 2 SUBSTANCE P USING ISOTROPIC BICELLES JRNL REF BIOCHIM.BIOPHYS.ACTA 2010 JRNL REFN ISSN 0006-3002 JRNL PMID 20937248 JRNL DOI 10.1016/J.BBAMEM.2010.09.023 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR_NIH REMARK 3 AUTHORS : CHARLES SCHWIETERS 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 02-NOV-10. REMARK 100 THE BMRB ID CODE IS SMS20116. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 5.5 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : 3.7MM SUBSTANCE P; 92.5MM DMPC/ REMARK 210 CHAPS BICELLES; 90% H2O/10% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D 1H-1H TOCSY; 2D 1H-1H NOESY; REMARK 210 2D DQF-COSY REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ REMARK 210 SPECTROMETER MODEL : DRX REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : X-PLOR_NIH REMARK 210 METHOD USED : SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 150 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 40 REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LEAST REMARK 210 RESTRAINT VIOLATIONS REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: XWINNMR 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: 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 PHE A 8 43.07 -71.42 REMARK 500 5 GLN A 5 -87.52 -57.55 REMARK 500 5 GLN A 6 10.52 -69.14 REMARK 500 6 PHE A 7 5.86 -69.57 REMARK 500 8 LEU A 10 -86.24 -56.65 REMARK 500 9 PHE A 7 9.89 -66.92 REMARK 500 11 PHE A 8 9.67 -67.07 REMARK 500 12 PRO A 2 21.22 -66.37 REMARK 500 12 LEU A 10 -85.57 -56.29 REMARK 500 13 PHE A 7 0.51 -62.99 REMARK 500 14 PHE A 7 1.78 -63.79 REMARK 500 15 GLN A 5 -9.34 -59.69 REMARK 500 16 PRO A 2 21.85 -65.47 REMARK 500 16 PRO A 4 40.40 -70.19 REMARK 500 16 GLN A 5 -85.85 -70.24 REMARK 500 17 LEU A 10 -169.92 -61.27 REMARK 500 18 LEU A 10 -168.95 -55.77 REMARK 500 19 PRO A 2 19.04 -65.91 REMARK 500 20 PHE A 7 7.75 -69.69 REMARK 500 20 LEU A 10 -80.18 -57.28 REMARK 500 23 PRO A 2 -159.93 -53.82 REMARK 500 24 GLN A 5 -88.62 -64.52 REMARK 500 24 GLN A 6 14.24 -66.51 REMARK 500 24 PHE A 8 6.96 -65.84 REMARK 500 24 LEU A 10 -90.55 -58.93 REMARK 500 26 PHE A 8 9.78 -65.75 REMARK 500 27 PHE A 8 9.43 -69.30 REMARK 500 29 PRO A 4 12.29 -67.41 REMARK 500 31 PRO A 2 16.52 -66.00 REMARK 500 31 LEU A 10 -76.98 -56.12 REMARK 500 33 PRO A 2 26.81 -66.39 REMARK 500 33 LEU A 10 -164.86 -59.96 REMARK 500 34 PHE A 7 12.31 -66.36 REMARK 500 36 PHE A 8 6.67 -64.98 REMARK 500 38 LEU A 10 -85.39 -68.18 REMARK 500 39 GLN A 5 -173.87 -57.07 REMARK 500 39 GLN A 6 33.75 -70.36 REMARK 500 40 PRO A 4 36.77 -68.31 REMARK 500 40 GLN A 5 -167.64 -70.46 REMARK 500 40 GLN A 6 32.42 -70.38 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 20116 RELATED DB: BMRB REMARK 900 RELATED ID: 20115 RELATED DB: BMRB REMARK 900 SUBSTANCE P IN WATER PH 5.5 298 K REMARK 900 RELATED ID: 20117 RELATED DB: BMRB REMARK 900 SUBSTANCE P IN ISOTROPIC Q=0.25 DMPC/CHAPS/GM1 BICELLES REMARK 900 RELATED ID: 2KS9 RELATED DB: PDB REMARK 900 SUBSTANCE P IN WATER COMPLEXED WITH NK1R REMARK 900 RELATED ID: 2KSA RELATED DB: PDB REMARK 900 SUBSTANCE P IN DMPC/CHAPS ISOTROPIC Q=0.25 BICELLES AS A REMARK 900 LIGAND FOR NK1R REMARK 900 RELATED ID: 2KSB RELATED DB: PDB REMARK 900 SUBSTANCE P IN ISOTROPIC Q=0.25 DMPC/CHAPS/GM1 BICELLES AS REMARK 900 A LIGAND FOR NK1R DBREF A 1 11 UNP P20366 TKN1_HUMAN 58 68 SEQRES 1 A 11 ARG PRO LYS PRO GLN GLN PHE PHE GLY LEU MET HELIX 1 1 PRO A 4 GLY A 9 1 6 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 -1.014 -10.648 4.695 1.00 1.00 N ATOM 2 CA ARG A 1 -0.641 -9.277 5.141 1.00 1.00 C ATOM 3 C ARG A 1 -0.659 -8.339 3.925 1.00 1.00 C ATOM 4 O ARG A 1 -0.133 -8.695 2.872 1.00 1.00 O ATOM 5 CB ARG A 1 0.767 -9.321 5.746 1.00 1.00 C ATOM 6 CG ARG A 1 1.032 -8.040 6.538 1.00 1.00 C ATOM 7 CD ARG A 1 2.413 -8.125 7.193 1.00 1.00 C ATOM 8 NE ARG A 1 2.701 -6.898 7.927 1.00 1.00 N ATOM 9 CZ ARG A 1 3.881 -6.708 8.509 1.00 1.00 C ATOM 10 NH1 ARG A 1 4.803 -7.627 8.429 1.00 1.00 N ATOM 11 NH2 ARG A 1 4.116 -5.602 9.160 1.00 1.00 N ATOM 12 H1 ARG A 1 -1.757 -11.025 5.317 1.00 1.00 H ATOM 13 H2 ARG A 1 -0.177 -11.267 4.739 1.00 1.00 H ATOM 14 H3 ARG A 1 -1.369 -10.612 3.718 1.00 1.00 H ATOM 15 HA ARG A 1 -1.344 -8.951 5.886 1.00 1.00 H ATOM 16 HB2 ARG A 1 0.848 -10.174 6.405 1.00 1.00 H ATOM 17 HB3 ARG A 1 1.496 -9.409 4.954 1.00 1.00 H ATOM 18 HG2 ARG A 1 1.002 -7.191 5.872 1.00 1.00 H ATOM 19 HG3 ARG A 1 0.280 -7.926 7.304 1.00 1.00 H ATOM 20 HD2 ARG A 1 2.433 -8.961 7.876 1.00 1.00 H ATOM 21 HD3 ARG A 1 3.161 -8.272 6.428 1.00 1.00 H ATOM 22 HE ARG A 1 2.013 -6.203 7.991 1.00 1.00 H ATOM 23 HH11 ARG A 1 4.622 -8.475 7.931 1.00 1.00 H ATOM 24 HH12 ARG A 1 5.690 -7.484 8.868 1.00 1.00 H ATOM 25 HH21 ARG A 1 3.409 -4.898 9.221 1.00 1.00 H ATOM 26 HH22 ARG A 1 5.003 -5.460 9.599 1.00 1.00 H ATOM 27 N PRO A 2 -1.245 -7.160 4.025 1.00 1.00 N ATOM 28 CA PRO A 2 -1.299 -6.209 2.871 1.00 1.00 C ATOM 29 C PRO A 2 0.088 -5.681 2.503 1.00 1.00 C ATOM 30 O PRO A 2 0.927 -5.454 3.374 1.00 1.00 O ATOM 31 CB PRO A 2 -2.229 -5.087 3.359 1.00 1.00 C ATOM 32 CG PRO A 2 -2.127 -5.125 4.849 1.00 1.00 C ATOM 33 CD PRO A 2 -1.905 -6.592 5.220 1.00 1.00 C ATOM 34 HA PRO A 2 -1.741 -6.698 2.016 1.00 1.00 H ATOM 35 HB2 PRO A 2 -1.903 -4.127 2.978 1.00 1.00 H ATOM 36 HB3 PRO A 2 -3.248 -5.283 3.054 1.00 1.00 H ATOM 37 HG2 PRO A 2 -1.289 -4.521 5.180 1.00 1.00 H ATOM 38 HG3 PRO A 2 -3.042 -4.768 5.300 1.00 1.00 H ATOM 39 HD2 PRO A 2 -1.264 -6.665 6.087 1.00 1.00 H ATOM 40 HD3 PRO A 2 -2.847 -7.089 5.399 1.00 1.00 H ATOM 41 N LYS A 3 0.318 -5.485 1.209 1.00 1.00 N ATOM 42 CA LYS A 3 1.604 -4.980 0.741 1.00 1.00 C ATOM 43 C LYS A 3 1.765 -3.498 1.143 1.00 1.00 C ATOM 44 O LYS A 3 0.869 -2.697 0.884 1.00 1.00 O ATOM 45 CB LYS A 3 1.683 -5.134 -0.781 1.00 1.00 C ATOM 46 CG LYS A 3 1.749 -6.628 -1.169 1.00 1.00 C ATOM 47 CD LYS A 3 2.477 -6.782 -2.506 1.00 1.00 C ATOM 48 CE LYS A 3 2.413 -8.240 -2.972 1.00 1.00 C ATOM 49 NZ LYS A 3 3.507 -8.495 -3.953 1.00 1.00 N ATOM 50 H LYS A 3 -0.388 -5.680 0.558 1.00 1.00 H ATOM 51 HA LYS A 3 2.380 -5.571 1.191 1.00 1.00 H ATOM 52 HB2 LYS A 3 0.804 -4.692 -1.228 1.00 1.00 H ATOM 53 HB3 LYS A 3 2.563 -4.626 -1.143 1.00 1.00 H ATOM 54 HG2 LYS A 3 2.282 -7.186 -0.412 1.00 1.00 H ATOM 55 HG3 LYS A 3 0.748 -7.019 -1.264 1.00 1.00 H ATOM 56 HD2 LYS A 3 2.011 -6.146 -3.244 1.00 1.00 H ATOM 57 HD3 LYS A 3 3.510 -6.491 -2.383 1.00 1.00 H ATOM 58 HE2 LYS A 3 2.533 -8.900 -2.125 1.00 1.00 H ATOM 59 HE3 LYS A 3 1.459 -8.427 -3.442 1.00 1.00 H ATOM 60 HZ1 LYS A 3 4.274 -7.808 -3.802 1.00 1.00 H ATOM 61 HZ2 LYS A 3 3.136 -8.394 -4.919 1.00 1.00 H ATOM 62 HZ3 LYS A 3 3.872 -9.459 -3.822 1.00 1.00 H ATOM 63 N PRO A 4 2.851 -3.115 1.798 1.00 1.00 N ATOM 64 CA PRO A 4 3.056 -1.698 2.261 1.00 1.00 C ATOM 65 C PRO A 4 3.283 -0.683 1.130 1.00 1.00 C ATOM 66 O PRO A 4 3.129 0.519 1.339 1.00 1.00 O ATOM 67 CB PRO A 4 4.286 -1.792 3.181 1.00 1.00 C ATOM 68 CG PRO A 4 5.047 -2.978 2.689 1.00 1.00 C ATOM 69 CD PRO A 4 4.005 -3.967 2.161 1.00 1.00 C ATOM 70 HA PRO A 4 2.206 -1.390 2.848 1.00 1.00 H ATOM 71 HB2 PRO A 4 4.888 -0.893 3.110 1.00 1.00 H ATOM 72 HB3 PRO A 4 3.978 -1.952 4.206 1.00 1.00 H ATOM 73 HG2 PRO A 4 5.720 -2.680 1.892 1.00 1.00 H ATOM 74 HG3 PRO A 4 5.606 -3.431 3.495 1.00 1.00 H ATOM 75 HD2 PRO A 4 4.390 -4.483 1.290 1.00 1.00 H ATOM 76 HD3 PRO A 4 3.722 -4.672 2.927 1.00 1.00 H ATOM 77 N GLN A 5 3.679 -1.153 -0.046 1.00 1.00 N ATOM 78 CA GLN A 5 3.956 -0.238 -1.160 1.00 1.00 C ATOM 79 C GLN A 5 2.731 0.615 -1.512 1.00 1.00 C ATOM 80 O GLN A 5 2.864 1.796 -1.833 1.00 1.00 O ATOM 81 CB GLN A 5 4.452 -1.004 -2.414 1.00 1.00 C ATOM 82 CG GLN A 5 3.866 -2.421 -2.473 1.00 1.00 C ATOM 83 CD GLN A 5 2.354 -2.370 -2.666 1.00 1.00 C ATOM 84 OE1 GLN A 5 1.879 -2.203 -3.790 1.00 1.00 O ATOM 85 NE2 GLN A 5 1.564 -2.492 -1.637 1.00 1.00 N ATOM 86 H GLN A 5 3.816 -2.112 -0.158 1.00 1.00 H ATOM 87 HA GLN A 5 4.742 0.436 -0.845 1.00 1.00 H ATOM 88 HB2 GLN A 5 4.164 -0.468 -3.306 1.00 1.00 H ATOM 89 HB3 GLN A 5 5.531 -1.076 -2.383 1.00 1.00 H ATOM 90 HG2 GLN A 5 4.308 -2.945 -3.308 1.00 1.00 H ATOM 91 HG3 GLN A 5 4.098 -2.950 -1.566 1.00 1.00 H ATOM 92 HE21 GLN A 5 1.940 -2.612 -0.736 1.00 1.00 H ATOM 93 HE22 GLN A 5 0.589 -2.466 -1.762 1.00 1.00 H ATOM 94 N GLN A 6 1.553 0.017 -1.458 1.00 1.00 N ATOM 95 CA GLN A 6 0.326 0.734 -1.779 1.00 1.00 C ATOM 96 C GLN A 6 -0.008 1.740 -0.685 1.00 1.00 C ATOM 97 O GLN A 6 -0.903 2.568 -0.842 1.00 1.00 O ATOM 98 CB GLN A 6 -0.827 -0.264 -1.947 1.00 1.00 C ATOM 99 CG GLN A 6 -1.275 -0.781 -0.574 1.00 1.00 C ATOM 100 CD GLN A 6 -2.023 -2.099 -0.724 1.00 1.00 C ATOM 101 OE1 GLN A 6 -3.232 -2.111 -0.956 1.00 1.00 O ATOM 102 NE2 GLN A 6 -1.364 -3.216 -0.608 1.00 1.00 N ATOM 103 H GLN A 6 1.503 -0.916 -1.195 1.00 1.00 H ATOM 104 HA GLN A 6 0.465 1.261 -2.708 1.00 1.00 H ATOM 105 HB2 GLN A 6 -1.657 0.229 -2.435 1.00 1.00 H ATOM 106 HB3 GLN A 6 -0.495 -1.093 -2.555 1.00 1.00 H ATOM 107 HG2 GLN A 6 -0.409 -0.932 0.052 1.00 1.00 H ATOM 108 HG3 GLN A 6 -1.926 -0.053 -0.114 1.00 1.00 H ATOM 109 HE21 GLN A 6 -0.398 -3.196 -0.428 1.00 1.00 H ATOM 110 HE22 GLN A 6 -1.832 -4.076 -0.699 1.00 1.00 H ATOM 111 N PHE A 7 0.704 1.650 0.431 1.00 1.00 N ATOM 112 CA PHE A 7 0.453 2.546 1.547 1.00 1.00 C ATOM 113 C PHE A 7 0.630 3.995 1.112 1.00 1.00 C ATOM 114 O PHE A 7 -0.201 4.854 1.411 1.00 1.00 O ATOM 115 CB PHE A 7 1.419 2.245 2.691 1.00 1.00 C ATOM 116 CG PHE A 7 1.050 3.077 3.896 1.00 1.00 C ATOM 117 CD1 PHE A 7 0.008 2.665 4.736 1.00 1.00 C ATOM 118 CD2 PHE A 7 1.751 4.257 4.176 1.00 1.00 C ATOM 119 CE1 PHE A 7 -0.335 3.435 5.855 1.00 1.00 C ATOM 120 CE2 PHE A 7 1.408 5.025 5.295 1.00 1.00 C ATOM 121 CZ PHE A 7 0.366 4.614 6.134 1.00 1.00 C ATOM 122 H PHE A 7 1.397 0.961 0.509 1.00 1.00 H ATOM 123 HA PHE A 7 -0.557 2.393 1.892 1.00 1.00 H ATOM 124 HB2 PHE A 7 1.364 1.196 2.943 1.00 1.00 H ATOM 125 HB3 PHE A 7 2.425 2.490 2.382 1.00 1.00 H ATOM 126 HD1 PHE A 7 -0.533 1.755 4.521 1.00 1.00 H ATOM 127 HD2 PHE A 7 2.554 4.574 3.528 1.00 1.00 H ATOM 128 HE1 PHE A 7 -1.139 3.118 6.502 1.00 1.00 H ATOM 129 HE2 PHE A 7 1.948 5.935 5.511 1.00 1.00 H ATOM 130 HZ PHE A 7 0.102 5.207 6.997 1.00 1.00 H ATOM 131 N PHE A 8 1.720 4.257 0.402 1.00 1.00 N ATOM 132 CA PHE A 8 2.010 5.601 -0.080 1.00 1.00 C ATOM 133 C PHE A 8 0.923 6.076 -1.019 1.00 1.00 C ATOM 134 O PHE A 8 0.400 7.181 -0.878 1.00 1.00 O ATOM 135 CB PHE A 8 3.330 5.588 -0.836 1.00 1.00 C ATOM 136 CG PHE A 8 4.466 5.346 0.128 1.00 1.00 C ATOM 137 CD1 PHE A 8 5.078 6.426 0.774 1.00 1.00 C ATOM 138 CD2 PHE A 8 4.908 4.040 0.375 1.00 1.00 C ATOM 139 CE1 PHE A 8 6.132 6.200 1.668 1.00 1.00 C ATOM 140 CE2 PHE A 8 5.960 3.815 1.270 1.00 1.00 C ATOM 141 CZ PHE A 8 6.573 4.895 1.916 1.00 1.00 C ATOM 142 H PHE A 8 2.342 3.528 0.194 1.00 1.00 H ATOM 143 HA PHE A 8 2.081 6.278 0.749 1.00 1.00 H ATOM 144 HB2 PHE A 8 3.301 4.797 -1.573 1.00 1.00 H ATOM 145 HB3 PHE A 8 3.469 6.536 -1.332 1.00 1.00 H ATOM 146 HD1 PHE A 8 4.738 7.433 0.583 1.00 1.00 H ATOM 147 HD2 PHE A 8 4.435 3.207 -0.124 1.00 1.00 H ATOM 148 HE1 PHE A 8 6.605 7.034 2.166 1.00 1.00 H ATOM 149 HE2 PHE A 8 6.301 2.808 1.460 1.00 1.00 H ATOM 150 HZ PHE A 8 7.386 4.722 2.605 1.00 1.00 H ATOM 151 N GLY A 9 0.588 5.225 -1.978 1.00 1.00 N ATOM 152 CA GLY A 9 -0.443 5.540 -2.955 1.00 1.00 C ATOM 153 C GLY A 9 -1.570 4.532 -2.855 1.00 1.00 C ATOM 154 O GLY A 9 -1.662 3.600 -3.655 1.00 1.00 O ATOM 155 H GLY A 9 1.045 4.360 -2.030 1.00 1.00 H ATOM 156 HA2 GLY A 9 -0.830 6.533 -2.770 1.00 1.00 H ATOM 157 HA3 GLY A 9 -0.017 5.499 -3.944 1.00 1.00 H ATOM 158 N LEU A 10 -2.417 4.714 -1.854 1.00 1.00 N ATOM 159 CA LEU A 10 -3.527 3.802 -1.642 1.00 1.00 C ATOM 160 C LEU A 10 -4.453 3.808 -2.858 1.00 1.00 C ATOM 161 O LEU A 10 -4.926 2.758 -3.295 1.00 1.00 O ATOM 162 CB LEU A 10 -4.314 4.204 -0.381 1.00 1.00 C ATOM 163 CG LEU A 10 -4.392 5.750 -0.269 1.00 1.00 C ATOM 164 CD1 LEU A 10 -5.760 6.173 0.285 1.00 1.00 C ATOM 165 CD2 LEU A 10 -3.287 6.274 0.667 1.00 1.00 C ATOM 166 H LEU A 10 -2.282 5.467 -1.242 1.00 1.00 H ATOM 167 HA LEU A 10 -3.128 2.811 -1.507 1.00 1.00 H ATOM 168 HB2 LEU A 10 -5.313 3.786 -0.438 1.00 1.00 H ATOM 169 HB3 LEU A 10 -3.817 3.801 0.492 1.00 1.00 H ATOM 170 HG LEU A 10 -4.265 6.190 -1.249 1.00 1.00 H ATOM 171 HD11 LEU A 10 -6.531 5.914 -0.427 1.00 1.00 H ATOM 172 HD12 LEU A 10 -5.768 7.240 0.451 1.00 1.00 H ATOM 173 HD13 LEU A 10 -5.944 5.662 1.218 1.00 1.00 H ATOM 174 HD21 LEU A 10 -2.381 5.706 0.513 1.00 1.00 H ATOM 175 HD22 LEU A 10 -3.600 6.172 1.695 1.00 1.00 H ATOM 176 HD23 LEU A 10 -3.097 7.315 0.451 1.00 1.00 H ATOM 177 N MET A 11 -4.705 4.995 -3.398 1.00 1.00 N ATOM 178 CA MET A 11 -5.572 5.125 -4.562 1.00 1.00 C ATOM 179 C MET A 11 -5.032 4.301 -5.726 1.00 1.00 C ATOM 180 O MET A 11 -4.196 4.814 -6.452 1.00 1.00 O ATOM 181 CB MET A 11 -5.674 6.593 -4.977 1.00 1.00 C ATOM 182 CG MET A 11 -6.478 7.367 -3.930 1.00 1.00 C ATOM 183 SD MET A 11 -6.595 9.104 -4.425 1.00 1.00 S ATOM 184 CE MET A 11 -7.332 9.727 -2.894 1.00 1.00 C ATOM 185 OXT MET A 11 -5.461 3.169 -5.874 1.00 1.00 O ATOM 186 H MET A 11 -4.299 5.797 -3.009 1.00 1.00 H ATOM 187 HA MET A 11 -6.558 4.766 -4.307 1.00 1.00 H ATOM 188 HB2 MET A 11 -4.682 7.015 -5.051 1.00 1.00 H ATOM 189 HB3 MET A 11 -6.168 6.666 -5.933 1.00 1.00 H ATOM 190 HG2 MET A 11 -7.469 6.946 -3.855 1.00 1.00 H ATOM 191 HG3 MET A 11 -5.984 7.298 -2.972 1.00 1.00 H ATOM 192 HE1 MET A 11 -6.834 9.287 -2.046 1.00 1.00 H ATOM 193 HE2 MET A 11 -8.381 9.465 -2.869 1.00 1.00 H ATOM 194 HE3 MET A 11 -7.224 10.803 -2.856 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 2 ATOM 1 N ARG A 1 -0.376 -10.475 5.375 1.00 1.00 N ATOM 2 CA ARG A 1 -0.641 -9.020 5.563 1.00 1.00 C ATOM 3 C ARG A 1 -0.386 -8.294 4.238 1.00 1.00 C ATOM 4 O ARG A 1 0.477 -8.704 3.463 1.00 1.00 O ATOM 5 CB ARG A 1 0.297 -8.473 6.649 1.00 1.00 C ATOM 6 CG ARG A 1 0.253 -9.381 7.885 1.00 1.00 C ATOM 7 CD ARG A 1 -1.149 -9.368 8.503 1.00 1.00 C ATOM 8 NE ARG A 1 -1.676 -8.008 8.549 1.00 1.00 N ATOM 9 CZ ARG A 1 -1.198 -7.114 9.409 1.00 1.00 C ATOM 10 NH1 ARG A 1 -0.240 -7.446 10.230 1.00 1.00 N ATOM 11 NH2 ARG A 1 -1.686 -5.903 9.431 1.00 1.00 N ATOM 12 H1 ARG A 1 0.648 -10.649 5.421 1.00 1.00 H ATOM 13 H2 ARG A 1 -0.738 -10.775 4.446 1.00 1.00 H ATOM 14 H3 ARG A 1 -0.851 -11.014 6.124 1.00 1.00 H ATOM 15 HA ARG A 1 -1.666 -8.886 5.867 1.00 1.00 H ATOM 16 HB2 ARG A 1 1.306 -8.444 6.263 1.00 1.00 H ATOM 17 HB3 ARG A 1 -0.008 -7.478 6.923 1.00 1.00 H ATOM 18 HG2 ARG A 1 0.508 -10.391 7.601 1.00 1.00 H ATOM 19 HG3 ARG A 1 0.965 -9.025 8.615 1.00 1.00 H ATOM 20 HD2 ARG A 1 -1.807 -9.985 7.913 1.00 1.00 H ATOM 21 HD3 ARG A 1 -1.097 -9.767 9.507 1.00 1.00 H ATOM 22 HE ARG A 1 -2.394 -7.750 7.936 1.00 1.00 H ATOM 23 HH11 ARG A 1 0.136 -8.373 10.214 1.00 1.00 H ATOM 24 HH12 ARG A 1 0.120 -6.772 10.876 1.00 1.00 H ATOM 25 HH21 ARG A 1 -2.420 -5.651 8.800 1.00 1.00 H ATOM 26 HH22 ARG A 1 -1.327 -5.232 10.077 1.00 1.00 H ATOM 27 N PRO A 2 -1.110 -7.233 3.956 1.00 1.00 N ATOM 28 CA PRO A 2 -0.930 -6.465 2.686 1.00 1.00 C ATOM 29 C PRO A 2 0.447 -5.802 2.611 1.00 1.00 C ATOM 30 O PRO A 2 0.988 -5.359 3.623 1.00 1.00 O ATOM 31 CB PRO A 2 -2.066 -5.424 2.722 1.00 1.00 C ATOM 32 CG PRO A 2 -2.416 -5.279 4.169 1.00 1.00 C ATOM 33 CD PRO A 2 -2.165 -6.646 4.804 1.00 1.00 C ATOM 34 HA PRO A 2 -1.067 -7.117 1.838 1.00 1.00 H ATOM 35 HB2 PRO A 2 -1.729 -4.478 2.316 1.00 1.00 H ATOM 36 HB3 PRO A 2 -2.922 -5.784 2.169 1.00 1.00 H ATOM 37 HG2 PRO A 2 -1.786 -4.528 4.632 1.00 1.00 H ATOM 38 HG3 PRO A 2 -3.456 -5.010 4.280 1.00 1.00 H ATOM 39 HD2 PRO A 2 -1.823 -6.535 5.823 1.00 1.00 H ATOM 40 HD3 PRO A 2 -3.055 -7.256 4.764 1.00 1.00 H ATOM 41 N LYS A 3 1.007 -5.752 1.407 1.00 1.00 N ATOM 42 CA LYS A 3 2.323 -5.153 1.214 1.00 1.00 C ATOM 43 C LYS A 3 2.249 -3.626 1.398 1.00 1.00 C ATOM 44 O LYS A 3 1.226 -3.015 1.088 1.00 1.00 O ATOM 45 CB LYS A 3 2.842 -5.508 -0.186 1.00 1.00 C ATOM 46 CG LYS A 3 2.723 -7.031 -0.415 1.00 1.00 C ATOM 47 CD LYS A 3 3.840 -7.512 -1.345 1.00 1.00 C ATOM 48 CE LYS A 3 3.644 -8.999 -1.649 1.00 1.00 C ATOM 49 NZ LYS A 3 3.743 -9.781 -0.383 1.00 1.00 N ATOM 50 H LYS A 3 0.531 -6.128 0.638 1.00 1.00 H ATOM 51 HA LYS A 3 2.993 -5.572 1.946 1.00 1.00 H ATOM 52 HB2 LYS A 3 2.253 -4.988 -0.927 1.00 1.00 H ATOM 53 HB3 LYS A 3 3.874 -5.205 -0.271 1.00 1.00 H ATOM 54 HG2 LYS A 3 2.806 -7.553 0.530 1.00 1.00 H ATOM 55 HG3 LYS A 3 1.768 -7.255 -0.863 1.00 1.00 H ATOM 56 HD2 LYS A 3 3.812 -6.946 -2.266 1.00 1.00 H ATOM 57 HD3 LYS A 3 4.794 -7.369 -0.862 1.00 1.00 H ATOM 58 HE2 LYS A 3 2.671 -9.150 -2.090 1.00 1.00 H ATOM 59 HE3 LYS A 3 4.407 -9.332 -2.337 1.00 1.00 H ATOM 60 HZ1 LYS A 3 2.972 -9.500 0.257 1.00 1.00 H ATOM 61 HZ2 LYS A 3 4.658 -9.592 0.069 1.00 1.00 H ATOM 62 HZ3 LYS A 3 3.665 -10.796 -0.595 1.00 1.00 H ATOM 63 N PRO A 4 3.291 -3.005 1.916 1.00 1.00 N ATOM 64 CA PRO A 4 3.316 -1.524 2.166 1.00 1.00 C ATOM 65 C PRO A 4 3.316 -0.674 0.888 1.00 1.00 C ATOM 66 O PRO A 4 3.108 0.535 0.948 1.00 1.00 O ATOM 67 CB PRO A 4 4.613 -1.314 2.969 1.00 1.00 C ATOM 68 CG PRO A 4 5.493 -2.455 2.581 1.00 1.00 C ATOM 69 CD PRO A 4 4.561 -3.638 2.325 1.00 1.00 C ATOM 70 HA PRO A 4 2.472 -1.249 2.780 1.00 1.00 H ATOM 71 HB2 PRO A 4 5.076 -0.367 2.707 1.00 1.00 H ATOM 72 HB3 PRO A 4 4.408 -1.348 4.030 1.00 1.00 H ATOM 73 HG2 PRO A 4 6.046 -2.209 1.681 1.00 1.00 H ATOM 74 HG3 PRO A 4 6.177 -2.694 3.384 1.00 1.00 H ATOM 75 HD2 PRO A 4 4.953 -4.262 1.536 1.00 1.00 H ATOM 76 HD3 PRO A 4 4.416 -4.212 3.227 1.00 1.00 H ATOM 77 N GLN A 5 3.577 -1.290 -0.253 1.00 1.00 N ATOM 78 CA GLN A 5 3.625 -0.533 -1.506 1.00 1.00 C ATOM 79 C GLN A 5 2.314 0.222 -1.742 1.00 1.00 C ATOM 80 O GLN A 5 2.321 1.371 -2.186 1.00 1.00 O ATOM 81 CB GLN A 5 3.934 -1.460 -2.707 1.00 1.00 C ATOM 82 CG GLN A 5 3.346 -2.867 -2.501 1.00 1.00 C ATOM 83 CD GLN A 5 1.819 -2.831 -2.512 1.00 1.00 C ATOM 84 OE1 GLN A 5 1.210 -2.714 -3.577 1.00 1.00 O ATOM 85 NE2 GLN A 5 1.158 -2.926 -1.387 1.00 1.00 N ATOM 86 H GLN A 5 3.761 -2.247 -0.253 1.00 1.00 H ATOM 87 HA GLN A 5 4.421 0.193 -1.425 1.00 1.00 H ATOM 88 HB2 GLN A 5 3.519 -1.035 -3.610 1.00 1.00 H ATOM 89 HB3 GLN A 5 5.005 -1.544 -2.820 1.00 1.00 H ATOM 90 HG2 GLN A 5 3.686 -3.505 -3.303 1.00 1.00 H ATOM 91 HG3 GLN A 5 3.691 -3.272 -1.566 1.00 1.00 H ATOM 92 HE21 GLN A 5 1.643 -3.011 -0.537 1.00 1.00 H ATOM 93 HE22 GLN A 5 0.177 -2.912 -1.392 1.00 1.00 H ATOM 94 N GLN A 6 1.199 -0.421 -1.438 1.00 1.00 N ATOM 95 CA GLN A 6 -0.112 0.194 -1.610 1.00 1.00 C ATOM 96 C GLN A 6 -0.342 1.277 -0.562 1.00 1.00 C ATOM 97 O GLN A 6 -1.123 2.205 -0.771 1.00 1.00 O ATOM 98 CB GLN A 6 -1.205 -0.874 -1.495 1.00 1.00 C ATOM 99 CG GLN A 6 -1.338 -1.325 -0.033 1.00 1.00 C ATOM 100 CD GLN A 6 -2.032 -2.676 0.040 1.00 1.00 C ATOM 101 OE1 GLN A 6 -3.260 -2.752 0.080 1.00 1.00 O ATOM 102 NE2 GLN A 6 -1.305 -3.757 0.057 1.00 1.00 N ATOM 103 H GLN A 6 1.257 -1.319 -1.076 1.00 1.00 H ATOM 104 HA GLN A 6 -0.164 0.638 -2.592 1.00 1.00 H ATOM 105 HB2 GLN A 6 -2.146 -0.462 -1.832 1.00 1.00 H ATOM 106 HB3 GLN A 6 -0.941 -1.721 -2.109 1.00 1.00 H ATOM 107 HG2 GLN A 6 -0.357 -1.405 0.412 1.00 1.00 H ATOM 108 HG3 GLN A 6 -1.919 -0.597 0.513 1.00 1.00 H ATOM 109 HE21 GLN A 6 -0.326 -3.684 0.022 1.00 1.00 H ATOM 110 HE22 GLN A 6 -1.734 -4.639 0.108 1.00 1.00 H ATOM 111 N PHE A 7 0.320 1.126 0.579 1.00 1.00 N ATOM 112 CA PHE A 7 0.154 2.074 1.672 1.00 1.00 C ATOM 113 C PHE A 7 0.524 3.490 1.235 1.00 1.00 C ATOM 114 O PHE A 7 0.036 4.469 1.798 1.00 1.00 O ATOM 115 CB PHE A 7 1.015 1.667 2.869 1.00 1.00 C ATOM 116 CG PHE A 7 0.694 2.562 4.044 1.00 1.00 C ATOM 117 CD1 PHE A 7 -0.516 2.401 4.732 1.00 1.00 C ATOM 118 CD2 PHE A 7 1.598 3.554 4.447 1.00 1.00 C ATOM 119 CE1 PHE A 7 -0.819 3.229 5.819 1.00 1.00 C ATOM 120 CE2 PHE A 7 1.295 4.381 5.533 1.00 1.00 C ATOM 121 CZ PHE A 7 0.086 4.218 6.220 1.00 1.00 C ATOM 122 H PHE A 7 0.909 0.353 0.698 1.00 1.00 H ATOM 123 HA PHE A 7 -0.880 2.054 1.972 1.00 1.00 H ATOM 124 HB2 PHE A 7 0.808 0.639 3.130 1.00 1.00 H ATOM 125 HB3 PHE A 7 2.058 1.772 2.615 1.00 1.00 H ATOM 126 HD1 PHE A 7 -1.215 1.637 4.422 1.00 1.00 H ATOM 127 HD2 PHE A 7 2.532 3.678 3.916 1.00 1.00 H ATOM 128 HE1 PHE A 7 -1.752 3.104 6.350 1.00 1.00 H ATOM 129 HE2 PHE A 7 1.994 5.144 5.844 1.00 1.00 H ATOM 130 HZ PHE A 7 -0.148 4.857 7.058 1.00 1.00 H ATOM 131 N PHE A 8 1.392 3.591 0.233 1.00 1.00 N ATOM 132 CA PHE A 8 1.822 4.894 -0.265 1.00 1.00 C ATOM 133 C PHE A 8 0.698 5.585 -1.029 1.00 1.00 C ATOM 134 O PHE A 8 0.924 6.170 -2.087 1.00 1.00 O ATOM 135 CB PHE A 8 3.030 4.728 -1.186 1.00 1.00 C ATOM 136 CG PHE A 8 4.244 4.358 -0.367 1.00 1.00 C ATOM 137 CD1 PHE A 8 4.521 3.015 -0.098 1.00 1.00 C ATOM 138 CD2 PHE A 8 5.090 5.360 0.126 1.00 1.00 C ATOM 139 CE1 PHE A 8 5.642 2.669 0.662 1.00 1.00 C ATOM 140 CE2 PHE A 8 6.213 5.015 0.886 1.00 1.00 C ATOM 141 CZ PHE A 8 6.490 3.669 1.153 1.00 1.00 C ATOM 142 H PHE A 8 1.750 2.777 -0.176 1.00 1.00 H ATOM 143 HA PHE A 8 2.105 5.513 0.573 1.00 1.00 H ATOM 144 HB2 PHE A 8 2.828 3.948 -1.904 1.00 1.00 H ATOM 145 HB3 PHE A 8 3.216 5.656 -1.705 1.00 1.00 H ATOM 146 HD1 PHE A 8 3.867 2.246 -0.478 1.00 1.00 H ATOM 147 HD2 PHE A 8 4.877 6.399 -0.083 1.00 1.00 H ATOM 148 HE1 PHE A 8 5.857 1.630 0.869 1.00 1.00 H ATOM 149 HE2 PHE A 8 6.866 5.786 1.264 1.00 1.00 H ATOM 150 HZ PHE A 8 7.358 3.402 1.738 1.00 1.00 H ATOM 151 N GLY A 9 -0.511 5.519 -0.484 1.00 1.00 N ATOM 152 CA GLY A 9 -1.653 6.151 -1.128 1.00 1.00 C ATOM 153 C GLY A 9 -1.867 5.597 -2.531 1.00 1.00 C ATOM 154 O GLY A 9 -1.562 6.255 -3.524 1.00 1.00 O ATOM 155 H GLY A 9 -0.635 5.043 0.363 1.00 1.00 H ATOM 156 HA2 GLY A 9 -2.537 5.970 -0.534 1.00 1.00 H ATOM 157 HA3 GLY A 9 -1.481 7.213 -1.193 1.00 1.00 H ATOM 158 N LEU A 10 -2.400 4.382 -2.606 1.00 1.00 N ATOM 159 CA LEU A 10 -2.656 3.748 -3.894 1.00 1.00 C ATOM 160 C LEU A 10 -3.655 4.569 -4.702 1.00 1.00 C ATOM 161 O LEU A 10 -3.557 4.656 -5.927 1.00 1.00 O ATOM 162 CB LEU A 10 -3.190 2.321 -3.690 1.00 1.00 C ATOM 163 CG LEU A 10 -4.463 2.337 -2.797 1.00 1.00 C ATOM 164 CD1 LEU A 10 -5.729 2.261 -3.661 1.00 1.00 C ATOM 165 CD2 LEU A 10 -4.452 1.132 -1.847 1.00 1.00 C ATOM 166 H LEU A 10 -2.624 3.903 -1.781 1.00 1.00 H ATOM 167 HA LEU A 10 -1.730 3.694 -4.442 1.00 1.00 H ATOM 168 HB2 LEU A 10 -3.422 1.889 -4.655 1.00 1.00 H ATOM 169 HB3 LEU A 10 -2.419 1.729 -3.214 1.00 1.00 H ATOM 170 HG LEU A 10 -4.487 3.246 -2.211 1.00 1.00 H ATOM 171 HD11 LEU A 10 -5.733 1.331 -4.212 1.00 1.00 H ATOM 172 HD12 LEU A 10 -5.750 3.088 -4.354 1.00 1.00 H ATOM 173 HD13 LEU A 10 -6.599 2.305 -3.025 1.00 1.00 H ATOM 174 HD21 LEU A 10 -3.652 1.241 -1.132 1.00 1.00 H ATOM 175 HD22 LEU A 10 -4.304 0.225 -2.417 1.00 1.00 H ATOM 176 HD23 LEU A 10 -5.397 1.076 -1.324 1.00 1.00 H ATOM 177 N MET A 11 -4.619 5.169 -4.010 1.00 1.00 N ATOM 178 CA MET A 11 -5.633 5.977 -4.678 1.00 1.00 C ATOM 179 C MET A 11 -4.977 7.097 -5.480 1.00 1.00 C ATOM 180 O MET A 11 -5.703 7.864 -6.090 1.00 1.00 O ATOM 181 CB MET A 11 -6.584 6.585 -3.646 1.00 1.00 C ATOM 182 CG MET A 11 -5.771 7.278 -2.549 1.00 1.00 C ATOM 183 SD MET A 11 -6.875 8.261 -1.502 1.00 1.00 S ATOM 184 CE MET A 11 -6.837 9.782 -2.484 1.00 1.00 C ATOM 185 OXT MET A 11 -3.760 7.170 -5.475 1.00 1.00 O ATOM 186 H MET A 11 -4.651 5.064 -3.035 1.00 1.00 H ATOM 187 HA MET A 11 -6.199 5.349 -5.348 1.00 1.00 H ATOM 188 HB2 MET A 11 -7.229 7.303 -4.130 1.00 1.00 H ATOM 189 HB3 MET A 11 -7.184 5.803 -3.205 1.00 1.00 H ATOM 190 HG2 MET A 11 -5.272 6.533 -1.946 1.00 1.00 H ATOM 191 HG3 MET A 11 -5.034 7.926 -3.002 1.00 1.00 H ATOM 192 HE1 MET A 11 -5.914 10.307 -2.301 1.00 1.00 H ATOM 193 HE2 MET A 11 -7.670 10.412 -2.201 1.00 1.00 H ATOM 194 HE3 MET A 11 -6.906 9.535 -3.534 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 3 ATOM 1 N ARG A 1 -2.178 -9.511 4.844 1.00 1.00 N ATOM 2 CA ARG A 1 -0.779 -9.433 4.339 1.00 1.00 C ATOM 3 C ARG A 1 -0.630 -8.187 3.466 1.00 1.00 C ATOM 4 O ARG A 1 -0.177 -8.271 2.323 1.00 1.00 O ATOM 5 CB ARG A 1 -0.462 -10.689 3.518 1.00 1.00 C ATOM 6 CG ARG A 1 -0.183 -11.871 4.454 1.00 1.00 C ATOM 7 CD ARG A 1 -1.457 -12.246 5.219 1.00 1.00 C ATOM 8 NE ARG A 1 -1.326 -13.584 5.784 1.00 1.00 N ATOM 9 CZ ARG A 1 -2.116 -13.991 6.773 1.00 1.00 C ATOM 10 NH1 ARG A 1 -3.017 -13.185 7.262 1.00 1.00 N ATOM 11 NH2 ARG A 1 -1.988 -15.197 7.254 1.00 1.00 N ATOM 12 H1 ARG A 1 -2.188 -9.334 5.869 1.00 1.00 H ATOM 13 H2 ARG A 1 -2.564 -10.457 4.651 1.00 1.00 H ATOM 14 H3 ARG A 1 -2.760 -8.795 4.365 1.00 1.00 H ATOM 15 HA ARG A 1 -0.098 -9.365 5.176 1.00 1.00 H ATOM 16 HB2 ARG A 1 -1.302 -10.921 2.881 1.00 1.00 H ATOM 17 HB3 ARG A 1 0.410 -10.508 2.905 1.00 1.00 H ATOM 18 HG2 ARG A 1 0.146 -12.719 3.871 1.00 1.00 H ATOM 19 HG3 ARG A 1 0.589 -11.599 5.157 1.00 1.00 H ATOM 20 HD2 ARG A 1 -1.618 -11.538 6.016 1.00 1.00 H ATOM 21 HD3 ARG A 1 -2.301 -12.224 4.544 1.00 1.00 H ATOM 22 HE ARG A 1 -0.649 -14.196 5.426 1.00 1.00 H ATOM 23 HH11 ARG A 1 -3.116 -12.261 6.893 1.00 1.00 H ATOM 24 HH12 ARG A 1 -3.612 -13.492 8.005 1.00 1.00 H ATOM 25 HH21 ARG A 1 -1.298 -15.815 6.879 1.00 1.00 H ATOM 26 HH22 ARG A 1 -2.583 -15.505 7.997 1.00 1.00 H ATOM 27 N PRO A 2 -1.005 -7.046 3.980 1.00 1.00 N ATOM 28 CA PRO A 2 -0.915 -5.755 3.231 1.00 1.00 C ATOM 29 C PRO A 2 0.534 -5.350 2.952 1.00 1.00 C ATOM 30 O PRO A 2 1.286 -5.027 3.870 1.00 1.00 O ATOM 31 CB PRO A 2 -1.612 -4.747 4.165 1.00 1.00 C ATOM 32 CG PRO A 2 -1.482 -5.341 5.531 1.00 1.00 C ATOM 33 CD PRO A 2 -1.552 -6.854 5.332 1.00 1.00 C ATOM 34 HA PRO A 2 -1.464 -5.826 2.305 1.00 1.00 H ATOM 35 HB2 PRO A 2 -1.121 -3.782 4.120 1.00 1.00 H ATOM 36 HB3 PRO A 2 -2.654 -4.650 3.901 1.00 1.00 H ATOM 37 HG2 PRO A 2 -0.532 -5.062 5.968 1.00 1.00 H ATOM 38 HG3 PRO A 2 -2.295 -5.016 6.162 1.00 1.00 H ATOM 39 HD2 PRO A 2 -0.945 -7.364 6.070 1.00 1.00 H ATOM 40 HD3 PRO A 2 -2.572 -7.198 5.373 1.00 1.00 H ATOM 41 N LYS A 3 0.910 -5.366 1.677 1.00 1.00 N ATOM 42 CA LYS A 3 2.265 -4.990 1.285 1.00 1.00 C ATOM 43 C LYS A 3 2.459 -3.478 1.473 1.00 1.00 C ATOM 44 O LYS A 3 1.496 -2.719 1.439 1.00 1.00 O ATOM 45 CB LYS A 3 2.505 -5.400 -0.182 1.00 1.00 C ATOM 46 CG LYS A 3 2.961 -6.873 -0.269 1.00 1.00 C ATOM 47 CD LYS A 3 3.697 -7.111 -1.588 1.00 1.00 C ATOM 48 CE LYS A 3 2.729 -6.950 -2.761 1.00 1.00 C ATOM 49 NZ LYS A 3 1.543 -7.828 -2.550 1.00 1.00 N ATOM 50 H LYS A 3 0.264 -5.627 0.988 1.00 1.00 H ATOM 51 HA LYS A 3 2.961 -5.511 1.921 1.00 1.00 H ATOM 52 HB2 LYS A 3 1.581 -5.289 -0.732 1.00 1.00 H ATOM 53 HB3 LYS A 3 3.257 -4.760 -0.619 1.00 1.00 H ATOM 54 HG2 LYS A 3 3.628 -7.106 0.547 1.00 1.00 H ATOM 55 HG3 LYS A 3 2.099 -7.519 -0.224 1.00 1.00 H ATOM 56 HD2 LYS A 3 4.503 -6.397 -1.679 1.00 1.00 H ATOM 57 HD3 LYS A 3 4.103 -8.111 -1.593 1.00 1.00 H ATOM 58 HE2 LYS A 3 2.409 -5.921 -2.827 1.00 1.00 H ATOM 59 HE3 LYS A 3 3.226 -7.231 -3.678 1.00 1.00 H ATOM 60 HZ1 LYS A 3 1.087 -8.018 -3.466 1.00 1.00 H ATOM 61 HZ2 LYS A 3 0.867 -7.356 -1.917 1.00 1.00 H ATOM 62 HZ3 LYS A 3 1.848 -8.724 -2.123 1.00 1.00 H ATOM 63 N PRO A 4 3.674 -3.033 1.698 1.00 1.00 N ATOM 64 CA PRO A 4 3.985 -1.579 1.921 1.00 1.00 C ATOM 65 C PRO A 4 3.780 -0.683 0.687 1.00 1.00 C ATOM 66 O PRO A 4 3.755 0.540 0.816 1.00 1.00 O ATOM 67 CB PRO A 4 5.463 -1.591 2.350 1.00 1.00 C ATOM 68 CG PRO A 4 6.030 -2.838 1.755 1.00 1.00 C ATOM 69 CD PRO A 4 4.895 -3.860 1.767 1.00 1.00 C ATOM 70 HA PRO A 4 3.386 -1.205 2.737 1.00 1.00 H ATOM 71 HB2 PRO A 4 5.982 -0.717 1.969 1.00 1.00 H ATOM 72 HB3 PRO A 4 5.542 -1.628 3.428 1.00 1.00 H ATOM 73 HG2 PRO A 4 6.355 -2.650 0.739 1.00 1.00 H ATOM 74 HG3 PRO A 4 6.855 -3.200 2.349 1.00 1.00 H ATOM 75 HD2 PRO A 4 4.969 -4.516 0.913 1.00 1.00 H ATOM 76 HD3 PRO A 4 4.905 -4.428 2.686 1.00 1.00 H ATOM 77 N GLN A 5 3.682 -1.265 -0.502 1.00 1.00 N ATOM 78 CA GLN A 5 3.535 -0.444 -1.707 1.00 1.00 C ATOM 79 C GLN A 5 2.222 0.357 -1.692 1.00 1.00 C ATOM 80 O GLN A 5 2.222 1.547 -2.010 1.00 1.00 O ATOM 81 CB GLN A 5 3.648 -1.295 -3.008 1.00 1.00 C ATOM 82 CG GLN A 5 3.516 -2.793 -2.714 1.00 1.00 C ATOM 83 CD GLN A 5 2.093 -3.118 -2.281 1.00 1.00 C ATOM 84 OE1 GLN A 5 1.274 -3.531 -3.102 1.00 1.00 O ATOM 85 NE2 GLN A 5 1.745 -2.944 -1.039 1.00 1.00 N ATOM 86 H GLN A 5 3.737 -2.238 -0.573 1.00 1.00 H ATOM 87 HA GLN A 5 4.346 0.274 -1.704 1.00 1.00 H ATOM 88 HB2 GLN A 5 2.873 -1.007 -3.705 1.00 1.00 H ATOM 89 HB3 GLN A 5 4.611 -1.115 -3.469 1.00 1.00 H ATOM 90 HG2 GLN A 5 3.746 -3.346 -3.613 1.00 1.00 H ATOM 91 HG3 GLN A 5 4.209 -3.081 -1.941 1.00 1.00 H ATOM 92 HE21 GLN A 5 2.395 -2.603 -0.389 1.00 1.00 H ATOM 93 HE22 GLN A 5 0.829 -3.160 -0.756 1.00 1.00 H ATOM 94 N GLN A 6 1.114 -0.280 -1.328 1.00 1.00 N ATOM 95 CA GLN A 6 -0.170 0.421 -1.293 1.00 1.00 C ATOM 96 C GLN A 6 -0.219 1.409 -0.133 1.00 1.00 C ATOM 97 O GLN A 6 -1.077 2.288 -0.088 1.00 1.00 O ATOM 98 CB GLN A 6 -1.334 -0.575 -1.172 1.00 1.00 C ATOM 99 CG GLN A 6 -1.125 -1.495 0.035 1.00 1.00 C ATOM 100 CD GLN A 6 -1.368 -0.747 1.346 1.00 1.00 C ATOM 101 OE1 GLN A 6 -0.836 -1.136 2.385 1.00 1.00 O ATOM 102 NE2 GLN A 6 -2.139 0.306 1.366 1.00 1.00 N ATOM 103 H GLN A 6 1.155 -1.224 -1.082 1.00 1.00 H ATOM 104 HA GLN A 6 -0.285 0.971 -2.216 1.00 1.00 H ATOM 105 HB2 GLN A 6 -2.258 -0.034 -1.056 1.00 1.00 H ATOM 106 HB3 GLN A 6 -1.382 -1.173 -2.070 1.00 1.00 H ATOM 107 HG2 GLN A 6 -1.811 -2.327 -0.030 1.00 1.00 H ATOM 108 HG3 GLN A 6 -0.118 -1.867 0.020 1.00 1.00 H ATOM 109 HE21 GLN A 6 -2.567 0.620 0.541 1.00 1.00 H ATOM 110 HE22 GLN A 6 -2.287 0.786 2.211 1.00 1.00 H ATOM 111 N PHE A 7 0.697 1.253 0.813 1.00 1.00 N ATOM 112 CA PHE A 7 0.727 2.128 1.978 1.00 1.00 C ATOM 113 C PHE A 7 0.890 3.585 1.561 1.00 1.00 C ATOM 114 O PHE A 7 0.274 4.477 2.143 1.00 1.00 O ATOM 115 CB PHE A 7 1.871 1.732 2.912 1.00 1.00 C ATOM 116 CG PHE A 7 1.775 2.531 4.193 1.00 1.00 C ATOM 117 CD1 PHE A 7 0.840 2.172 5.171 1.00 1.00 C ATOM 118 CD2 PHE A 7 2.619 3.629 4.400 1.00 1.00 C ATOM 119 CE1 PHE A 7 0.750 2.912 6.357 1.00 1.00 C ATOM 120 CE2 PHE A 7 2.529 4.368 5.586 1.00 1.00 C ATOM 121 CZ PHE A 7 1.594 4.008 6.565 1.00 1.00 C ATOM 122 H PHE A 7 1.352 0.529 0.734 1.00 1.00 H ATOM 123 HA PHE A 7 -0.208 2.024 2.505 1.00 1.00 H ATOM 124 HB2 PHE A 7 1.802 0.678 3.139 1.00 1.00 H ATOM 125 HB3 PHE A 7 2.815 1.938 2.433 1.00 1.00 H ATOM 126 HD1 PHE A 7 0.188 1.325 5.011 1.00 1.00 H ATOM 127 HD2 PHE A 7 3.341 3.907 3.647 1.00 1.00 H ATOM 128 HE1 PHE A 7 0.029 2.634 7.110 1.00 1.00 H ATOM 129 HE2 PHE A 7 3.180 5.214 5.747 1.00 1.00 H ATOM 130 HZ PHE A 7 1.524 4.578 7.479 1.00 1.00 H ATOM 131 N PHE A 8 1.728 3.825 0.560 1.00 1.00 N ATOM 132 CA PHE A 8 1.966 5.184 0.092 1.00 1.00 C ATOM 133 C PHE A 8 0.666 5.841 -0.331 1.00 1.00 C ATOM 134 O PHE A 8 0.390 6.985 0.034 1.00 1.00 O ATOM 135 CB PHE A 8 2.917 5.160 -1.101 1.00 1.00 C ATOM 136 CG PHE A 8 4.285 4.697 -0.652 1.00 1.00 C ATOM 137 CD1 PHE A 8 5.053 5.505 0.197 1.00 1.00 C ATOM 138 CD2 PHE A 8 4.789 3.463 -1.084 1.00 1.00 C ATOM 139 CE1 PHE A 8 6.319 5.081 0.615 1.00 1.00 C ATOM 140 CE2 PHE A 8 6.057 3.039 -0.666 1.00 1.00 C ATOM 141 CZ PHE A 8 6.822 3.848 0.181 1.00 1.00 C ATOM 142 H PHE A 8 2.201 3.078 0.136 1.00 1.00 H ATOM 143 HA PHE A 8 2.407 5.764 0.884 1.00 1.00 H ATOM 144 HB2 PHE A 8 2.529 4.480 -1.849 1.00 1.00 H ATOM 145 HB3 PHE A 8 2.991 6.151 -1.523 1.00 1.00 H ATOM 146 HD1 PHE A 8 4.665 6.458 0.532 1.00 1.00 H ATOM 147 HD2 PHE A 8 4.200 2.838 -1.738 1.00 1.00 H ATOM 148 HE1 PHE A 8 6.909 5.706 1.268 1.00 1.00 H ATOM 149 HE2 PHE A 8 6.445 2.088 -1.000 1.00 1.00 H ATOM 150 HZ PHE A 8 7.800 3.522 0.503 1.00 1.00 H ATOM 151 N GLY A 9 -0.137 5.119 -1.096 1.00 1.00 N ATOM 152 CA GLY A 9 -1.409 5.657 -1.550 1.00 1.00 C ATOM 153 C GLY A 9 -1.913 4.914 -2.779 1.00 1.00 C ATOM 154 O GLY A 9 -1.624 5.301 -3.912 1.00 1.00 O ATOM 155 H GLY A 9 0.126 4.211 -1.356 1.00 1.00 H ATOM 156 HA2 GLY A 9 -2.131 5.562 -0.753 1.00 1.00 H ATOM 157 HA3 GLY A 9 -1.286 6.701 -1.795 1.00 1.00 H ATOM 158 N LEU A 10 -2.670 3.848 -2.551 1.00 1.00 N ATOM 159 CA LEU A 10 -3.208 3.061 -3.657 1.00 1.00 C ATOM 160 C LEU A 10 -4.100 3.933 -4.543 1.00 1.00 C ATOM 161 O LEU A 10 -4.076 3.817 -5.768 1.00 1.00 O ATOM 162 CB LEU A 10 -4.016 1.857 -3.140 1.00 1.00 C ATOM 163 CG LEU A 10 -4.971 2.283 -1.988 1.00 1.00 C ATOM 164 CD1 LEU A 10 -6.323 1.571 -2.128 1.00 1.00 C ATOM 165 CD2 LEU A 10 -4.366 1.913 -0.626 1.00 1.00 C ATOM 166 H LEU A 10 -2.859 3.584 -1.626 1.00 1.00 H ATOM 167 HA LEU A 10 -2.387 2.694 -4.252 1.00 1.00 H ATOM 168 HB2 LEU A 10 -4.592 1.447 -3.961 1.00 1.00 H ATOM 169 HB3 LEU A 10 -3.330 1.102 -2.785 1.00 1.00 H ATOM 170 HG LEU A 10 -5.133 3.349 -2.024 1.00 1.00 H ATOM 171 HD11 LEU A 10 -6.970 1.863 -1.311 1.00 1.00 H ATOM 172 HD12 LEU A 10 -6.170 0.503 -2.101 1.00 1.00 H ATOM 173 HD13 LEU A 10 -6.780 1.847 -3.066 1.00 1.00 H ATOM 174 HD21 LEU A 10 -3.338 2.224 -0.593 1.00 1.00 H ATOM 175 HD22 LEU A 10 -4.423 0.844 -0.488 1.00 1.00 H ATOM 176 HD23 LEU A 10 -4.919 2.408 0.159 1.00 1.00 H ATOM 177 N MET A 11 -4.886 4.801 -3.915 1.00 1.00 N ATOM 178 CA MET A 11 -5.784 5.683 -4.653 1.00 1.00 C ATOM 179 C MET A 11 -4.985 6.652 -5.521 1.00 1.00 C ATOM 180 O MET A 11 -5.589 7.300 -6.359 1.00 1.00 O ATOM 181 CB MET A 11 -6.663 6.463 -3.675 1.00 1.00 C ATOM 182 CG MET A 11 -5.782 7.276 -2.722 1.00 1.00 C ATOM 183 SD MET A 11 -6.833 8.202 -1.571 1.00 1.00 S ATOM 184 CE MET A 11 -7.485 6.791 -0.638 1.00 1.00 C ATOM 185 OXT MET A 11 -3.783 6.731 -5.333 1.00 1.00 O ATOM 186 H MET A 11 -4.865 4.850 -2.937 1.00 1.00 H ATOM 187 HA MET A 11 -6.417 5.084 -5.290 1.00 1.00 H ATOM 188 HB2 MET A 11 -7.310 7.132 -4.226 1.00 1.00 H ATOM 189 HB3 MET A 11 -7.265 5.773 -3.105 1.00 1.00 H ATOM 190 HG2 MET A 11 -5.134 6.610 -2.172 1.00 1.00 H ATOM 191 HG3 MET A 11 -5.183 7.969 -3.292 1.00 1.00 H ATOM 192 HE1 MET A 11 -6.811 5.955 -0.721 1.00 1.00 H ATOM 193 HE2 MET A 11 -8.450 6.513 -1.035 1.00 1.00 H ATOM 194 HE3 MET A 11 -7.585 7.067 0.403 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 4 ATOM 1 N ARG A 1 -1.897 -9.457 5.423 1.00 1.00 N ATOM 2 CA ARG A 1 -0.588 -8.744 5.391 1.00 1.00 C ATOM 3 C ARG A 1 -0.425 -8.044 4.044 1.00 1.00 C ATOM 4 O ARG A 1 0.319 -8.506 3.181 1.00 1.00 O ATOM 5 CB ARG A 1 0.544 -9.752 5.592 1.00 1.00 C ATOM 6 CG ARG A 1 0.458 -10.344 7.001 1.00 1.00 C ATOM 7 CD ARG A 1 1.605 -11.334 7.210 1.00 1.00 C ATOM 8 NE ARG A 1 1.725 -11.681 8.621 1.00 1.00 N ATOM 9 CZ ARG A 1 2.404 -12.755 9.007 1.00 1.00 C ATOM 10 NH1 ARG A 1 2.978 -13.520 8.119 1.00 1.00 N ATOM 11 NH2 ARG A 1 2.499 -13.045 10.277 1.00 1.00 N ATOM 12 H1 ARG A 1 -2.172 -9.628 6.410 1.00 1.00 H ATOM 13 H2 ARG A 1 -1.809 -10.365 4.924 1.00 1.00 H ATOM 14 H3 ARG A 1 -2.621 -8.873 4.958 1.00 1.00 H ATOM 15 HA ARG A 1 -0.560 -8.010 6.182 1.00 1.00 H ATOM 16 HB2 ARG A 1 0.457 -10.544 4.863 1.00 1.00 H ATOM 17 HB3 ARG A 1 1.494 -9.254 5.472 1.00 1.00 H ATOM 18 HG2 ARG A 1 0.529 -9.550 7.729 1.00 1.00 H ATOM 19 HG3 ARG A 1 -0.484 -10.857 7.119 1.00 1.00 H ATOM 20 HD2 ARG A 1 1.412 -12.231 6.638 1.00 1.00 H ATOM 21 HD3 ARG A 1 2.528 -10.887 6.868 1.00 1.00 H ATOM 22 HE ARG A 1 1.296 -11.112 9.294 1.00 1.00 H ATOM 23 HH11 ARG A 1 2.904 -13.297 7.147 1.00 1.00 H ATOM 24 HH12 ARG A 1 3.488 -14.330 8.408 1.00 1.00 H ATOM 25 HH21 ARG A 1 2.060 -12.459 10.957 1.00 1.00 H ATOM 26 HH22 ARG A 1 3.009 -13.855 10.568 1.00 1.00 H ATOM 27 N PRO A 2 -1.107 -6.944 3.855 1.00 1.00 N ATOM 28 CA PRO A 2 -1.039 -6.163 2.581 1.00 1.00 C ATOM 29 C PRO A 2 0.379 -5.663 2.292 1.00 1.00 C ATOM 30 O PRO A 2 1.126 -5.323 3.209 1.00 1.00 O ATOM 31 CB PRO A 2 -2.012 -4.985 2.815 1.00 1.00 C ATOM 32 CG PRO A 2 -2.881 -5.408 3.960 1.00 1.00 C ATOM 33 CD PRO A 2 -2.022 -6.327 4.823 1.00 1.00 C ATOM 34 HA PRO A 2 -1.392 -6.765 1.760 1.00 1.00 H ATOM 35 HB2 PRO A 2 -1.464 -4.085 3.071 1.00 1.00 H ATOM 36 HB3 PRO A 2 -2.615 -4.813 1.934 1.00 1.00 H ATOM 37 HG2 PRO A 2 -3.197 -4.543 4.531 1.00 1.00 H ATOM 38 HG3 PRO A 2 -3.742 -5.950 3.598 1.00 1.00 H ATOM 39 HD2 PRO A 2 -1.472 -5.753 5.559 1.00 1.00 H ATOM 40 HD3 PRO A 2 -2.626 -7.082 5.302 1.00 1.00 H ATOM 41 N LYS A 3 0.738 -5.627 1.012 1.00 1.00 N ATOM 42 CA LYS A 3 2.063 -5.170 0.613 1.00 1.00 C ATOM 43 C LYS A 3 2.238 -3.682 0.963 1.00 1.00 C ATOM 44 O LYS A 3 1.263 -2.932 0.963 1.00 1.00 O ATOM 45 CB LYS A 3 2.244 -5.400 -0.892 1.00 1.00 C ATOM 46 CG LYS A 3 1.988 -6.886 -1.220 1.00 1.00 C ATOM 47 CD LYS A 3 2.782 -7.291 -2.464 1.00 1.00 C ATOM 48 CE LYS A 3 2.309 -6.472 -3.666 1.00 1.00 C ATOM 49 NZ LYS A 3 0.821 -6.528 -3.755 1.00 1.00 N ATOM 50 H LYS A 3 0.100 -5.910 0.326 1.00 1.00 H ATOM 51 HA LYS A 3 2.799 -5.755 1.142 1.00 1.00 H ATOM 52 HB2 LYS A 3 1.542 -4.785 -1.435 1.00 1.00 H ATOM 53 HB3 LYS A 3 3.248 -5.135 -1.176 1.00 1.00 H ATOM 54 HG2 LYS A 3 2.298 -7.504 -0.387 1.00 1.00 H ATOM 55 HG3 LYS A 3 0.934 -7.037 -1.404 1.00 1.00 H ATOM 56 HD2 LYS A 3 3.832 -7.104 -2.291 1.00 1.00 H ATOM 57 HD3 LYS A 3 2.631 -8.342 -2.662 1.00 1.00 H ATOM 58 HE2 LYS A 3 2.623 -5.446 -3.550 1.00 1.00 H ATOM 59 HE3 LYS A 3 2.737 -6.880 -4.571 1.00 1.00 H ATOM 60 HZ1 LYS A 3 0.408 -6.041 -2.934 1.00 1.00 H ATOM 61 HZ2 LYS A 3 0.511 -7.520 -3.762 1.00 1.00 H ATOM 62 HZ3 LYS A 3 0.507 -6.063 -4.630 1.00 1.00 H ATOM 63 N PRO A 4 3.438 -3.248 1.285 1.00 1.00 N ATOM 64 CA PRO A 4 3.705 -1.820 1.670 1.00 1.00 C ATOM 65 C PRO A 4 3.511 -0.818 0.523 1.00 1.00 C ATOM 66 O PRO A 4 3.465 0.386 0.755 1.00 1.00 O ATOM 67 CB PRO A 4 5.169 -1.838 2.147 1.00 1.00 C ATOM 68 CG PRO A 4 5.785 -3.012 1.459 1.00 1.00 C ATOM 69 CD PRO A 4 4.675 -4.054 1.329 1.00 1.00 C ATOM 70 HA PRO A 4 3.067 -1.544 2.494 1.00 1.00 H ATOM 71 HB2 PRO A 4 5.677 -0.922 1.865 1.00 1.00 H ATOM 72 HB3 PRO A 4 5.214 -1.974 3.219 1.00 1.00 H ATOM 73 HG2 PRO A 4 6.145 -2.722 0.480 1.00 1.00 H ATOM 74 HG3 PRO A 4 6.595 -3.414 2.048 1.00 1.00 H ATOM 75 HD2 PRO A 4 4.799 -4.623 0.421 1.00 1.00 H ATOM 76 HD3 PRO A 4 4.662 -4.706 2.188 1.00 1.00 H ATOM 77 N GLN A 5 3.419 -1.302 -0.704 1.00 1.00 N ATOM 78 CA GLN A 5 3.258 -0.395 -1.843 1.00 1.00 C ATOM 79 C GLN A 5 2.018 0.490 -1.672 1.00 1.00 C ATOM 80 O GLN A 5 2.048 1.679 -1.988 1.00 1.00 O ATOM 81 CB GLN A 5 3.174 -1.182 -3.173 1.00 1.00 C ATOM 82 CG GLN A 5 2.468 -2.534 -2.981 1.00 1.00 C ATOM 83 CD GLN A 5 1.000 -2.340 -2.609 1.00 1.00 C ATOM 84 OE1 GLN A 5 0.192 -1.953 -3.452 1.00 1.00 O ATOM 85 NE2 GLN A 5 0.606 -2.580 -1.385 1.00 1.00 N ATOM 86 H GLN A 5 3.480 -2.265 -0.849 1.00 1.00 H ATOM 87 HA GLN A 5 4.126 0.249 -1.882 1.00 1.00 H ATOM 88 HB2 GLN A 5 2.632 -0.600 -3.905 1.00 1.00 H ATOM 89 HB3 GLN A 5 4.175 -1.360 -3.539 1.00 1.00 H ATOM 90 HG2 GLN A 5 2.521 -3.089 -3.906 1.00 1.00 H ATOM 91 HG3 GLN A 5 2.963 -3.095 -2.212 1.00 1.00 H ATOM 92 HE21 GLN A 5 1.254 -2.878 -0.709 1.00 1.00 H ATOM 93 HE22 GLN A 5 -0.336 -2.461 -1.140 1.00 1.00 H ATOM 94 N GLN A 6 0.937 -0.094 -1.176 1.00 1.00 N ATOM 95 CA GLN A 6 -0.304 0.645 -0.969 1.00 1.00 C ATOM 96 C GLN A 6 -0.190 1.590 0.219 1.00 1.00 C ATOM 97 O GLN A 6 -1.041 2.455 0.421 1.00 1.00 O ATOM 98 CB GLN A 6 -1.465 -0.335 -0.749 1.00 1.00 C ATOM 99 CG GLN A 6 -1.343 -1.007 0.628 1.00 1.00 C ATOM 100 CD GLN A 6 -1.931 -0.110 1.715 1.00 1.00 C ATOM 101 OE1 GLN A 6 -3.039 0.403 1.567 1.00 1.00 O ATOM 102 NE2 GLN A 6 -1.245 0.113 2.805 1.00 1.00 N ATOM 103 H GLN A 6 0.976 -1.033 -0.938 1.00 1.00 H ATOM 104 HA GLN A 6 -0.508 1.228 -1.853 1.00 1.00 H ATOM 105 HB2 GLN A 6 -2.402 0.202 -0.806 1.00 1.00 H ATOM 106 HB3 GLN A 6 -1.442 -1.091 -1.519 1.00 1.00 H ATOM 107 HG2 GLN A 6 -1.880 -1.945 0.615 1.00 1.00 H ATOM 108 HG3 GLN A 6 -0.304 -1.196 0.847 1.00 1.00 H ATOM 109 HE21 GLN A 6 -0.360 -0.295 2.919 1.00 1.00 H ATOM 110 HE22 GLN A 6 -1.618 0.688 3.508 1.00 1.00 H ATOM 111 N PHE A 7 0.850 1.401 1.022 1.00 1.00 N ATOM 112 CA PHE A 7 1.039 2.226 2.207 1.00 1.00 C ATOM 113 C PHE A 7 1.192 3.698 1.840 1.00 1.00 C ATOM 114 O PHE A 7 0.635 4.570 2.506 1.00 1.00 O ATOM 115 CB PHE A 7 2.264 1.766 2.998 1.00 1.00 C ATOM 116 CG PHE A 7 2.339 2.530 4.300 1.00 1.00 C ATOM 117 CD1 PHE A 7 1.483 2.195 5.356 1.00 1.00 C ATOM 118 CD2 PHE A 7 3.263 3.573 4.450 1.00 1.00 C ATOM 119 CE1 PHE A 7 1.551 2.904 6.563 1.00 1.00 C ATOM 120 CE2 PHE A 7 3.330 4.278 5.655 1.00 1.00 C ATOM 121 CZ PHE A 7 2.476 3.945 6.711 1.00 1.00 C ATOM 122 H PHE A 7 1.486 0.682 0.828 1.00 1.00 H ATOM 123 HA PHE A 7 0.166 2.114 2.828 1.00 1.00 H ATOM 124 HB2 PHE A 7 2.185 0.709 3.202 1.00 1.00 H ATOM 125 HB3 PHE A 7 3.156 1.956 2.421 1.00 1.00 H ATOM 126 HD1 PHE A 7 0.770 1.392 5.241 1.00 1.00 H ATOM 127 HD2 PHE A 7 3.923 3.830 3.634 1.00 1.00 H ATOM 128 HE1 PHE A 7 0.891 2.646 7.378 1.00 1.00 H ATOM 129 HE2 PHE A 7 4.043 5.082 5.771 1.00 1.00 H ATOM 130 HZ PHE A 7 2.528 4.490 7.642 1.00 1.00 H ATOM 131 N PHE A 8 1.962 3.973 0.793 1.00 1.00 N ATOM 132 CA PHE A 8 2.184 5.352 0.375 1.00 1.00 C ATOM 133 C PHE A 8 0.865 6.036 0.063 1.00 1.00 C ATOM 134 O PHE A 8 0.641 7.177 0.466 1.00 1.00 O ATOM 135 CB PHE A 8 3.086 5.389 -0.858 1.00 1.00 C ATOM 136 CG PHE A 8 4.489 4.984 -0.470 1.00 1.00 C ATOM 137 CD1 PHE A 8 5.383 5.943 0.022 1.00 1.00 C ATOM 138 CD2 PHE A 8 4.896 3.651 -0.602 1.00 1.00 C ATOM 139 CE1 PHE A 8 6.684 5.569 0.381 1.00 1.00 C ATOM 140 CE2 PHE A 8 6.197 3.278 -0.243 1.00 1.00 C ATOM 141 CZ PHE A 8 7.091 4.237 0.248 1.00 1.00 C ATOM 142 H PHE A 8 2.393 3.243 0.304 1.00 1.00 H ATOM 143 HA PHE A 8 2.665 5.886 1.176 1.00 1.00 H ATOM 144 HB2 PHE A 8 2.708 4.704 -1.602 1.00 1.00 H ATOM 145 HB3 PHE A 8 3.102 6.390 -1.263 1.00 1.00 H ATOM 146 HD1 PHE A 8 5.068 6.971 0.124 1.00 1.00 H ATOM 147 HD2 PHE A 8 4.209 2.912 -0.982 1.00 1.00 H ATOM 148 HE1 PHE A 8 7.372 6.309 0.761 1.00 1.00 H ATOM 149 HE2 PHE A 8 6.511 2.248 -0.345 1.00 1.00 H ATOM 150 HZ PHE A 8 8.094 3.948 0.526 1.00 1.00 H ATOM 151 N GLY A 9 -0.016 5.337 -0.642 1.00 1.00 N ATOM 152 CA GLY A 9 -1.314 5.904 -0.979 1.00 1.00 C ATOM 153 C GLY A 9 -1.847 5.330 -2.286 1.00 1.00 C ATOM 154 O GLY A 9 -1.747 5.965 -3.336 1.00 1.00 O ATOM 155 H GLY A 9 0.206 4.428 -0.932 1.00 1.00 H ATOM 156 HA2 GLY A 9 -2.011 5.681 -0.184 1.00 1.00 H ATOM 157 HA3 GLY A 9 -1.223 6.977 -1.078 1.00 1.00 H ATOM 158 N LEU A 10 -2.418 4.133 -2.219 1.00 1.00 N ATOM 159 CA LEU A 10 -2.964 3.502 -3.417 1.00 1.00 C ATOM 160 C LEU A 10 -4.113 4.335 -3.972 1.00 1.00 C ATOM 161 O LEU A 10 -4.956 4.826 -3.223 1.00 1.00 O ATOM 162 CB LEU A 10 -3.464 2.089 -3.099 1.00 1.00 C ATOM 163 CG LEU A 10 -4.026 1.414 -4.361 1.00 1.00 C ATOM 164 CD1 LEU A 10 -2.941 1.318 -5.447 1.00 1.00 C ATOM 165 CD2 LEU A 10 -4.512 0.005 -3.994 1.00 1.00 C ATOM 166 H LEU A 10 -2.472 3.668 -1.353 1.00 1.00 H ATOM 167 HA LEU A 10 -2.183 3.441 -4.160 1.00 1.00 H ATOM 168 HB2 LEU A 10 -2.645 1.503 -2.719 1.00 1.00 H ATOM 169 HB3 LEU A 10 -4.240 2.148 -2.354 1.00 1.00 H ATOM 170 HG LEU A 10 -4.858 1.988 -4.740 1.00 1.00 H ATOM 171 HD11 LEU A 10 -1.978 1.144 -4.988 1.00 1.00 H ATOM 172 HD12 LEU A 10 -2.910 2.242 -6.008 1.00 1.00 H ATOM 173 HD13 LEU A 10 -3.168 0.504 -6.123 1.00 1.00 H ATOM 174 HD21 LEU A 10 -5.045 -0.421 -4.830 1.00 1.00 H ATOM 175 HD22 LEU A 10 -5.171 0.065 -3.140 1.00 1.00 H ATOM 176 HD23 LEU A 10 -3.663 -0.616 -3.751 1.00 1.00 H ATOM 177 N MET A 11 -4.134 4.486 -5.288 1.00 1.00 N ATOM 178 CA MET A 11 -5.177 5.260 -5.945 1.00 1.00 C ATOM 179 C MET A 11 -6.555 4.695 -5.615 1.00 1.00 C ATOM 180 O MET A 11 -6.886 3.646 -6.145 1.00 1.00 O ATOM 181 CB MET A 11 -4.955 5.224 -7.455 1.00 1.00 C ATOM 182 CG MET A 11 -3.645 5.939 -7.785 1.00 1.00 C ATOM 183 SD MET A 11 -3.372 5.910 -9.574 1.00 1.00 S ATOM 184 CE MET A 11 -1.672 6.533 -9.551 1.00 1.00 C ATOM 185 OXT MET A 11 -7.259 5.319 -4.839 1.00 1.00 O ATOM 186 H MET A 11 -3.432 4.070 -5.830 1.00 1.00 H ATOM 187 HA MET A 11 -5.124 6.284 -5.608 1.00 1.00 H ATOM 188 HB2 MET A 11 -4.901 4.196 -7.785 1.00 1.00 H ATOM 189 HB3 MET A 11 -5.774 5.722 -7.954 1.00 1.00 H ATOM 190 HG2 MET A 11 -3.700 6.962 -7.444 1.00 1.00 H ATOM 191 HG3 MET A 11 -2.829 5.436 -7.286 1.00 1.00 H ATOM 192 HE1 MET A 11 -1.271 6.527 -10.551 1.00 1.00 H ATOM 193 HE2 MET A 11 -1.067 5.898 -8.918 1.00 1.00 H ATOM 194 HE3 MET A 11 -1.667 7.544 -9.168 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 5 ATOM 1 N ARG A 1 -0.299 -7.299 6.352 1.00 1.00 N ATOM 2 CA ARG A 1 -1.069 -8.173 5.424 1.00 1.00 C ATOM 3 C ARG A 1 -1.002 -7.590 4.004 1.00 1.00 C ATOM 4 O ARG A 1 -0.448 -8.219 3.103 1.00 1.00 O ATOM 5 CB ARG A 1 -2.531 -8.284 5.922 1.00 1.00 C ATOM 6 CG ARG A 1 -2.741 -9.596 6.703 1.00 1.00 C ATOM 7 CD ARG A 1 -2.975 -10.760 5.732 1.00 1.00 C ATOM 8 NE ARG A 1 -3.357 -11.957 6.474 1.00 1.00 N ATOM 9 CZ ARG A 1 -3.689 -13.080 5.843 1.00 1.00 C ATOM 10 NH1 ARG A 1 -3.670 -13.125 4.539 1.00 1.00 N ATOM 11 NH2 ARG A 1 -4.033 -14.136 6.527 1.00 1.00 N ATOM 12 H1 ARG A 1 0.236 -7.890 7.021 1.00 1.00 H ATOM 13 H2 ARG A 1 -0.956 -6.687 6.878 1.00 1.00 H ATOM 14 H3 ARG A 1 0.363 -6.711 5.807 1.00 1.00 H ATOM 15 HA ARG A 1 -0.613 -9.152 5.413 1.00 1.00 H ATOM 16 HB2 ARG A 1 -2.739 -7.454 6.583 1.00 1.00 H ATOM 17 HB3 ARG A 1 -3.213 -8.253 5.084 1.00 1.00 H ATOM 18 HG2 ARG A 1 -1.866 -9.800 7.302 1.00 1.00 H ATOM 19 HG3 ARG A 1 -3.600 -9.493 7.350 1.00 1.00 H ATOM 20 HD2 ARG A 1 -3.766 -10.504 5.045 1.00 1.00 H ATOM 21 HD3 ARG A 1 -2.068 -10.955 5.179 1.00 1.00 H ATOM 22 HE ARG A 1 -3.372 -11.933 7.453 1.00 1.00 H ATOM 23 HH11 ARG A 1 -3.405 -12.316 4.014 1.00 1.00 H ATOM 24 HH12 ARG A 1 -3.920 -13.969 4.064 1.00 1.00 H ATOM 25 HH21 ARG A 1 -4.046 -14.101 7.526 1.00 1.00 H ATOM 26 HH22 ARG A 1 -4.283 -14.980 6.054 1.00 1.00 H ATOM 27 N PRO A 2 -1.539 -6.411 3.782 1.00 1.00 N ATOM 28 CA PRO A 2 -1.512 -5.761 2.434 1.00 1.00 C ATOM 29 C PRO A 2 -0.090 -5.390 2.006 1.00 1.00 C ATOM 30 O PRO A 2 0.806 -5.266 2.838 1.00 1.00 O ATOM 31 CB PRO A 2 -2.386 -4.508 2.618 1.00 1.00 C ATOM 32 CG PRO A 2 -2.292 -4.200 4.073 1.00 1.00 C ATOM 33 CD PRO A 2 -2.231 -5.556 4.769 1.00 1.00 C ATOM 34 HA PRO A 2 -1.959 -6.411 1.699 1.00 1.00 H ATOM 35 HB2 PRO A 2 -2.006 -3.686 2.024 1.00 1.00 H ATOM 36 HB3 PRO A 2 -3.411 -4.721 2.349 1.00 1.00 H ATOM 37 HG2 PRO A 2 -1.394 -3.630 4.275 1.00 1.00 H ATOM 38 HG3 PRO A 2 -3.164 -3.657 4.401 1.00 1.00 H ATOM 39 HD2 PRO A 2 -1.667 -5.484 5.688 1.00 1.00 H ATOM 40 HD3 PRO A 2 -3.226 -5.927 4.953 1.00 1.00 H ATOM 41 N LYS A 3 0.101 -5.216 0.703 1.00 1.00 N ATOM 42 CA LYS A 3 1.412 -4.860 0.172 1.00 1.00 C ATOM 43 C LYS A 3 1.905 -3.559 0.829 1.00 1.00 C ATOM 44 O LYS A 3 1.290 -2.516 0.624 1.00 1.00 O ATOM 45 CB LYS A 3 1.298 -4.647 -1.347 1.00 1.00 C ATOM 46 CG LYS A 3 0.905 -5.967 -2.043 1.00 1.00 C ATOM 47 CD LYS A 3 2.160 -6.808 -2.356 1.00 1.00 C ATOM 48 CE LYS A 3 2.756 -6.387 -3.706 1.00 1.00 C ATOM 49 NZ LYS A 3 1.782 -6.684 -4.793 1.00 1.00 N ATOM 50 H LYS A 3 -0.652 -5.328 0.086 1.00 1.00 H ATOM 51 HA LYS A 3 2.090 -5.666 0.362 1.00 1.00 H ATOM 52 HB2 LYS A 3 0.540 -3.901 -1.543 1.00 1.00 H ATOM 53 HB3 LYS A 3 2.242 -4.300 -1.736 1.00 1.00 H ATOM 54 HG2 LYS A 3 0.248 -6.535 -1.394 1.00 1.00 H ATOM 55 HG3 LYS A 3 0.383 -5.745 -2.963 1.00 1.00 H ATOM 56 HD2 LYS A 3 2.898 -6.667 -1.580 1.00 1.00 H ATOM 57 HD3 LYS A 3 1.886 -7.853 -2.402 1.00 1.00 H ATOM 58 HE2 LYS A 3 2.968 -5.328 -3.694 1.00 1.00 H ATOM 59 HE3 LYS A 3 3.669 -6.936 -3.881 1.00 1.00 H ATOM 60 HZ1 LYS A 3 1.380 -7.634 -4.650 1.00 1.00 H ATOM 61 HZ2 LYS A 3 2.266 -6.649 -5.712 1.00 1.00 H ATOM 62 HZ3 LYS A 3 1.017 -5.981 -4.777 1.00 1.00 H ATOM 63 N PRO A 4 2.974 -3.571 1.616 1.00 1.00 N ATOM 64 CA PRO A 4 3.469 -2.324 2.291 1.00 1.00 C ATOM 65 C PRO A 4 3.991 -1.292 1.291 1.00 1.00 C ATOM 66 O PRO A 4 4.139 -0.114 1.614 1.00 1.00 O ATOM 67 CB PRO A 4 4.588 -2.818 3.227 1.00 1.00 C ATOM 68 CG PRO A 4 5.042 -4.119 2.650 1.00 1.00 C ATOM 69 CD PRO A 4 3.826 -4.736 1.952 1.00 1.00 C ATOM 70 HA PRO A 4 2.678 -1.891 2.882 1.00 1.00 H ATOM 71 HB2 PRO A 4 5.404 -2.107 3.252 1.00 1.00 H ATOM 72 HB3 PRO A 4 4.199 -2.973 4.225 1.00 1.00 H ATOM 73 HG2 PRO A 4 5.838 -3.947 1.933 1.00 1.00 H ATOM 74 HG3 PRO A 4 5.389 -4.780 3.432 1.00 1.00 H ATOM 75 HD2 PRO A 4 4.144 -5.255 1.062 1.00 1.00 H ATOM 76 HD3 PRO A 4 3.301 -5.403 2.617 1.00 1.00 H ATOM 77 N GLN A 5 4.268 -1.752 0.084 1.00 1.00 N ATOM 78 CA GLN A 5 4.774 -0.884 -0.969 1.00 1.00 C ATOM 79 C GLN A 5 3.812 0.264 -1.226 1.00 1.00 C ATOM 80 O GLN A 5 3.941 1.350 -0.663 1.00 1.00 O ATOM 81 CB GLN A 5 4.926 -1.679 -2.273 1.00 1.00 C ATOM 82 CG GLN A 5 6.102 -2.664 -2.190 1.00 1.00 C ATOM 83 CD GLN A 5 5.671 -3.983 -1.550 1.00 1.00 C ATOM 84 OE1 GLN A 5 6.462 -4.927 -1.487 1.00 1.00 O ATOM 85 NE2 GLN A 5 4.468 -4.113 -1.063 1.00 1.00 N ATOM 86 H GLN A 5 4.125 -2.694 -0.104 1.00 1.00 H ATOM 87 HA GLN A 5 5.733 -0.485 -0.680 1.00 1.00 H ATOM 88 HB2 GLN A 5 4.014 -2.222 -2.465 1.00 1.00 H ATOM 89 HB3 GLN A 5 5.102 -0.989 -3.087 1.00 1.00 H ATOM 90 HG2 GLN A 5 6.455 -2.866 -3.189 1.00 1.00 H ATOM 91 HG3 GLN A 5 6.900 -2.233 -1.612 1.00 1.00 H ATOM 92 HE21 GLN A 5 3.833 -3.358 -1.100 1.00 1.00 H ATOM 93 HE22 GLN A 5 4.193 -4.969 -0.670 1.00 1.00 H ATOM 94 N GLN A 6 2.855 0.004 -2.105 1.00 1.00 N ATOM 95 CA GLN A 6 1.866 0.998 -2.477 1.00 1.00 C ATOM 96 C GLN A 6 0.920 1.288 -1.321 1.00 1.00 C ATOM 97 O GLN A 6 -0.098 1.959 -1.498 1.00 1.00 O ATOM 98 CB GLN A 6 1.083 0.494 -3.692 1.00 1.00 C ATOM 99 CG GLN A 6 0.397 -0.836 -3.360 1.00 1.00 C ATOM 100 CD GLN A 6 -0.861 -0.593 -2.532 1.00 1.00 C ATOM 101 OE1 GLN A 6 -1.693 0.239 -2.893 1.00 1.00 O ATOM 102 NE2 GLN A 6 -1.048 -1.271 -1.434 1.00 1.00 N ATOM 103 H GLN A 6 2.821 -0.882 -2.524 1.00 1.00 H ATOM 104 HA GLN A 6 2.374 1.910 -2.748 1.00 1.00 H ATOM 105 HB2 GLN A 6 0.340 1.226 -3.970 1.00 1.00 H ATOM 106 HB3 GLN A 6 1.769 0.344 -4.515 1.00 1.00 H ATOM 107 HG2 GLN A 6 0.126 -1.335 -4.280 1.00 1.00 H ATOM 108 HG3 GLN A 6 1.076 -1.462 -2.802 1.00 1.00 H ATOM 109 HE21 GLN A 6 -0.380 -1.933 -1.146 1.00 1.00 H ATOM 110 HE22 GLN A 6 -1.856 -1.120 -0.895 1.00 1.00 H ATOM 111 N PHE A 7 1.253 0.788 -0.134 1.00 1.00 N ATOM 112 CA PHE A 7 0.408 1.024 1.027 1.00 1.00 C ATOM 113 C PHE A 7 0.362 2.508 1.342 1.00 1.00 C ATOM 114 O PHE A 7 -0.311 2.938 2.279 1.00 1.00 O ATOM 115 CB PHE A 7 0.917 0.253 2.248 1.00 1.00 C ATOM 116 CG PHE A 7 0.094 0.618 3.462 1.00 1.00 C ATOM 117 CD1 PHE A 7 -1.197 0.097 3.614 1.00 1.00 C ATOM 118 CD2 PHE A 7 0.619 1.476 4.436 1.00 1.00 C ATOM 119 CE1 PHE A 7 -1.962 0.434 4.737 1.00 1.00 C ATOM 120 CE2 PHE A 7 -0.145 1.813 5.560 1.00 1.00 C ATOM 121 CZ PHE A 7 -1.435 1.292 5.710 1.00 1.00 C ATOM 122 H PHE A 7 2.077 0.264 -0.040 1.00 1.00 H ATOM 123 HA PHE A 7 -0.583 0.690 0.791 1.00 1.00 H ATOM 124 HB2 PHE A 7 0.821 -0.801 2.064 1.00 1.00 H ATOM 125 HB3 PHE A 7 1.953 0.496 2.425 1.00 1.00 H ATOM 126 HD1 PHE A 7 -1.603 -0.566 2.864 1.00 1.00 H ATOM 127 HD2 PHE A 7 1.616 1.878 4.321 1.00 1.00 H ATOM 128 HE1 PHE A 7 -2.957 0.031 4.853 1.00 1.00 H ATOM 129 HE2 PHE A 7 0.261 2.475 6.311 1.00 1.00 H ATOM 130 HZ PHE A 7 -2.025 1.551 6.577 1.00 1.00 H ATOM 131 N PHE A 8 1.081 3.284 0.550 1.00 1.00 N ATOM 132 CA PHE A 8 1.116 4.721 0.746 1.00 1.00 C ATOM 133 C PHE A 8 -0.289 5.300 0.656 1.00 1.00 C ATOM 134 O PHE A 8 -0.690 6.104 1.497 1.00 1.00 O ATOM 135 CB PHE A 8 2.014 5.362 -0.315 1.00 1.00 C ATOM 136 CG PHE A 8 1.917 6.863 -0.220 1.00 1.00 C ATOM 137 CD1 PHE A 8 0.836 7.520 -0.812 1.00 1.00 C ATOM 138 CD2 PHE A 8 2.895 7.590 0.463 1.00 1.00 C ATOM 139 CE1 PHE A 8 0.732 8.914 -0.726 1.00 1.00 C ATOM 140 CE2 PHE A 8 2.795 8.984 0.550 1.00 1.00 C ATOM 141 CZ PHE A 8 1.713 9.646 -0.045 1.00 1.00 C ATOM 142 H PHE A 8 1.598 2.880 -0.181 1.00 1.00 H ATOM 143 HA PHE A 8 1.514 4.936 1.721 1.00 1.00 H ATOM 144 HB2 PHE A 8 3.038 5.057 -0.152 1.00 1.00 H ATOM 145 HB3 PHE A 8 1.695 5.044 -1.295 1.00 1.00 H ATOM 146 HD1 PHE A 8 0.080 6.949 -1.334 1.00 1.00 H ATOM 147 HD2 PHE A 8 3.728 7.077 0.920 1.00 1.00 H ATOM 148 HE1 PHE A 8 -0.101 9.423 -1.185 1.00 1.00 H ATOM 149 HE2 PHE A 8 3.551 9.548 1.079 1.00 1.00 H ATOM 150 HZ PHE A 8 1.635 10.722 0.024 1.00 1.00 H ATOM 151 N GLY A 9 -1.034 4.885 -0.364 1.00 1.00 N ATOM 152 CA GLY A 9 -2.401 5.369 -0.549 1.00 1.00 C ATOM 153 C GLY A 9 -2.646 5.779 -1.996 1.00 1.00 C ATOM 154 O GLY A 9 -3.295 6.789 -2.263 1.00 1.00 O ATOM 155 H GLY A 9 -0.664 4.241 -1.002 1.00 1.00 H ATOM 156 HA2 GLY A 9 -3.089 4.582 -0.282 1.00 1.00 H ATOM 157 HA3 GLY A 9 -2.575 6.223 0.093 1.00 1.00 H ATOM 158 N LEU A 10 -2.121 4.991 -2.929 1.00 1.00 N ATOM 159 CA LEU A 10 -2.291 5.289 -4.346 1.00 1.00 C ATOM 160 C LEU A 10 -3.770 5.278 -4.714 1.00 1.00 C ATOM 161 O LEU A 10 -4.275 6.210 -5.338 1.00 1.00 O ATOM 162 CB LEU A 10 -1.546 4.230 -5.174 1.00 1.00 C ATOM 163 CG LEU A 10 -1.760 4.448 -6.684 1.00 1.00 C ATOM 164 CD1 LEU A 10 -1.050 5.727 -7.139 1.00 1.00 C ATOM 165 CD2 LEU A 10 -1.190 3.247 -7.440 1.00 1.00 C ATOM 166 H LEU A 10 -1.611 4.198 -2.660 1.00 1.00 H ATOM 167 HA LEU A 10 -1.876 6.262 -4.558 1.00 1.00 H ATOM 168 HB2 LEU A 10 -0.491 4.286 -4.953 1.00 1.00 H ATOM 169 HB3 LEU A 10 -1.910 3.251 -4.904 1.00 1.00 H ATOM 170 HG LEU A 10 -2.815 4.528 -6.899 1.00 1.00 H ATOM 171 HD11 LEU A 10 -0.076 5.787 -6.679 1.00 1.00 H ATOM 172 HD12 LEU A 10 -1.637 6.587 -6.851 1.00 1.00 H ATOM 173 HD13 LEU A 10 -0.940 5.715 -8.215 1.00 1.00 H ATOM 174 HD21 LEU A 10 -1.119 3.484 -8.492 1.00 1.00 H ATOM 175 HD22 LEU A 10 -1.844 2.397 -7.306 1.00 1.00 H ATOM 176 HD23 LEU A 10 -0.208 3.011 -7.057 1.00 1.00 H ATOM 177 N MET A 11 -4.453 4.211 -4.329 1.00 1.00 N ATOM 178 CA MET A 11 -5.872 4.075 -4.625 1.00 1.00 C ATOM 179 C MET A 11 -6.692 5.033 -3.760 1.00 1.00 C ATOM 180 O MET A 11 -6.089 5.804 -3.032 1.00 1.00 O ATOM 181 CB MET A 11 -6.315 2.619 -4.393 1.00 1.00 C ATOM 182 CG MET A 11 -5.502 1.999 -3.249 1.00 1.00 C ATOM 183 SD MET A 11 -3.932 1.369 -3.896 1.00 1.00 S ATOM 184 CE MET A 11 -4.545 -0.233 -4.477 1.00 1.00 C ATOM 185 OXT MET A 11 -7.908 4.982 -3.843 1.00 1.00 O ATOM 186 H MET A 11 -3.995 3.499 -3.839 1.00 1.00 H ATOM 187 HA MET A 11 -6.034 4.327 -5.663 1.00 1.00 H ATOM 188 HB2 MET A 11 -7.367 2.587 -4.148 1.00 1.00 H ATOM 189 HB3 MET A 11 -6.141 2.048 -5.295 1.00 1.00 H ATOM 190 HG2 MET A 11 -5.304 2.747 -2.492 1.00 1.00 H ATOM 191 HG3 MET A 11 -6.060 1.185 -2.811 1.00 1.00 H ATOM 192 HE1 MET A 11 -5.591 -0.155 -4.720 1.00 1.00 H ATOM 193 HE2 MET A 11 -4.413 -0.972 -3.699 1.00 1.00 H ATOM 194 HE3 MET A 11 -3.994 -0.530 -5.358 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 6 ATOM 1 N ARG A 1 -1.728 -7.607 6.045 1.00 1.00 N ATOM 2 CA ARG A 1 -1.197 -8.655 5.126 1.00 1.00 C ATOM 3 C ARG A 1 -0.695 -8.008 3.828 1.00 1.00 C ATOM 4 O ARG A 1 0.317 -8.438 3.275 1.00 1.00 O ATOM 5 CB ARG A 1 -2.302 -9.688 4.827 1.00 1.00 C ATOM 6 CG ARG A 1 -1.682 -11.067 4.565 1.00 1.00 C ATOM 7 CD ARG A 1 -2.794 -12.087 4.320 1.00 1.00 C ATOM 8 NE ARG A 1 -3.782 -12.023 5.392 1.00 1.00 N ATOM 9 CZ ARG A 1 -4.892 -12.752 5.348 1.00 1.00 C ATOM 10 NH1 ARG A 1 -5.113 -13.547 4.334 1.00 1.00 N ATOM 11 NH2 ARG A 1 -5.761 -12.677 6.317 1.00 1.00 N ATOM 12 H1 ARG A 1 -2.763 -7.563 5.959 1.00 1.00 H ATOM 13 H2 ARG A 1 -1.318 -6.685 5.794 1.00 1.00 H ATOM 14 H3 ARG A 1 -1.474 -7.846 7.025 1.00 1.00 H ATOM 15 HA ARG A 1 -0.366 -9.147 5.613 1.00 1.00 H ATOM 16 HB2 ARG A 1 -2.967 -9.754 5.676 1.00 1.00 H ATOM 17 HB3 ARG A 1 -2.866 -9.387 3.957 1.00 1.00 H ATOM 18 HG2 ARG A 1 -1.042 -11.014 3.698 1.00 1.00 H ATOM 19 HG3 ARG A 1 -1.101 -11.369 5.424 1.00 1.00 H ATOM 20 HD2 ARG A 1 -3.275 -11.873 3.379 1.00 1.00 H ATOM 21 HD3 ARG A 1 -2.366 -13.079 4.285 1.00 1.00 H ATOM 22 HE ARG A 1 -3.627 -11.430 6.155 1.00 1.00 H ATOM 23 HH11 ARG A 1 -4.446 -13.604 3.590 1.00 1.00 H ATOM 24 HH12 ARG A 1 -5.948 -14.095 4.303 1.00 1.00 H ATOM 25 HH21 ARG A 1 -5.593 -12.069 7.094 1.00 1.00 H ATOM 26 HH22 ARG A 1 -6.598 -13.224 6.283 1.00 1.00 H ATOM 27 N PRO A 2 -1.367 -6.992 3.330 1.00 1.00 N ATOM 28 CA PRO A 2 -0.949 -6.302 2.069 1.00 1.00 C ATOM 29 C PRO A 2 0.438 -5.669 2.201 1.00 1.00 C ATOM 30 O PRO A 2 0.808 -5.184 3.271 1.00 1.00 O ATOM 31 CB PRO A 2 -2.038 -5.230 1.845 1.00 1.00 C ATOM 32 CG PRO A 2 -3.193 -5.653 2.699 1.00 1.00 C ATOM 33 CD PRO A 2 -2.586 -6.386 3.891 1.00 1.00 C ATOM 34 HA PRO A 2 -0.956 -7.002 1.248 1.00 1.00 H ATOM 35 HB2 PRO A 2 -1.680 -4.254 2.156 1.00 1.00 H ATOM 36 HB3 PRO A 2 -2.334 -5.203 0.806 1.00 1.00 H ATOM 37 HG2 PRO A 2 -3.751 -4.787 3.033 1.00 1.00 H ATOM 38 HG3 PRO A 2 -3.839 -6.324 2.152 1.00 1.00 H ATOM 39 HD2 PRO A 2 -2.337 -5.685 4.678 1.00 1.00 H ATOM 40 HD3 PRO A 2 -3.256 -7.146 4.253 1.00 1.00 H ATOM 41 N LYS A 3 1.197 -5.676 1.111 1.00 1.00 N ATOM 42 CA LYS A 3 2.535 -5.094 1.125 1.00 1.00 C ATOM 43 C LYS A 3 2.438 -3.578 1.364 1.00 1.00 C ATOM 44 O LYS A 3 1.432 -2.960 1.024 1.00 1.00 O ATOM 45 CB LYS A 3 3.237 -5.390 -0.210 1.00 1.00 C ATOM 46 CG LYS A 3 3.857 -6.793 -0.178 1.00 1.00 C ATOM 47 CD LYS A 3 2.765 -7.830 0.110 1.00 1.00 C ATOM 48 CE LYS A 3 3.269 -9.226 -0.271 1.00 1.00 C ATOM 49 NZ LYS A 3 4.718 -9.338 0.052 1.00 1.00 N ATOM 50 H LYS A 3 0.852 -6.073 0.284 1.00 1.00 H ATOM 51 HA LYS A 3 3.093 -5.546 1.930 1.00 1.00 H ATOM 52 HB2 LYS A 3 2.515 -5.344 -1.011 1.00 1.00 H ATOM 53 HB3 LYS A 3 4.014 -4.663 -0.384 1.00 1.00 H ATOM 54 HG2 LYS A 3 4.316 -7.004 -1.132 1.00 1.00 H ATOM 55 HG3 LYS A 3 4.604 -6.837 0.599 1.00 1.00 H ATOM 56 HD2 LYS A 3 2.520 -7.810 1.162 1.00 1.00 H ATOM 57 HD3 LYS A 3 1.883 -7.597 -0.469 1.00 1.00 H ATOM 58 HE2 LYS A 3 2.717 -9.971 0.284 1.00 1.00 H ATOM 59 HE3 LYS A 3 3.123 -9.386 -1.330 1.00 1.00 H ATOM 60 HZ1 LYS A 3 5.233 -8.544 -0.385 1.00 1.00 H ATOM 61 HZ2 LYS A 3 5.088 -10.236 -0.318 1.00 1.00 H ATOM 62 HZ3 LYS A 3 4.848 -9.310 1.082 1.00 1.00 H ATOM 63 N PRO A 4 3.441 -2.976 1.964 1.00 1.00 N ATOM 64 CA PRO A 4 3.444 -1.507 2.278 1.00 1.00 C ATOM 65 C PRO A 4 3.504 -0.587 1.047 1.00 1.00 C ATOM 66 O PRO A 4 3.207 0.604 1.153 1.00 1.00 O ATOM 67 CB PRO A 4 4.695 -1.331 3.158 1.00 1.00 C ATOM 68 CG PRO A 4 5.603 -2.449 2.764 1.00 1.00 C ATOM 69 CD PRO A 4 4.691 -3.624 2.408 1.00 1.00 C ATOM 70 HA PRO A 4 2.569 -1.265 2.860 1.00 1.00 H ATOM 71 HB2 PRO A 4 5.167 -0.374 2.969 1.00 1.00 H ATOM 72 HB3 PRO A 4 4.435 -1.419 4.204 1.00 1.00 H ATOM 73 HG2 PRO A 4 6.195 -2.160 1.904 1.00 1.00 H ATOM 74 HG3 PRO A 4 6.247 -2.723 3.586 1.00 1.00 H ATOM 75 HD2 PRO A 4 5.125 -4.212 1.610 1.00 1.00 H ATOM 76 HD3 PRO A 4 4.503 -4.238 3.276 1.00 1.00 H ATOM 77 N GLN A 5 3.916 -1.113 -0.100 1.00 1.00 N ATOM 78 CA GLN A 5 4.032 -0.276 -1.302 1.00 1.00 C ATOM 79 C GLN A 5 2.670 0.292 -1.719 1.00 1.00 C ATOM 80 O GLN A 5 2.569 1.460 -2.095 1.00 1.00 O ATOM 81 CB GLN A 5 4.681 -1.055 -2.483 1.00 1.00 C ATOM 82 CG GLN A 5 4.642 -2.570 -2.245 1.00 1.00 C ATOM 83 CD GLN A 5 3.204 -3.079 -2.288 1.00 1.00 C ATOM 84 OE1 GLN A 5 2.752 -3.568 -3.322 1.00 1.00 O ATOM 85 NE2 GLN A 5 2.452 -2.982 -1.229 1.00 1.00 N ATOM 86 H GLN A 5 4.163 -2.056 -0.136 1.00 1.00 H ATOM 87 HA GLN A 5 4.672 0.561 -1.054 1.00 1.00 H ATOM 88 HB2 GLN A 5 4.159 -0.833 -3.402 1.00 1.00 H ATOM 89 HB3 GLN A 5 5.713 -0.749 -2.587 1.00 1.00 H ATOM 90 HG2 GLN A 5 5.207 -3.060 -3.025 1.00 1.00 H ATOM 91 HG3 GLN A 5 5.085 -2.805 -1.294 1.00 1.00 H ATOM 92 HE21 GLN A 5 2.808 -2.579 -0.406 1.00 1.00 H ATOM 93 HE22 GLN A 5 1.526 -3.313 -1.253 1.00 1.00 H ATOM 94 N GLN A 6 1.633 -0.529 -1.642 1.00 1.00 N ATOM 95 CA GLN A 6 0.294 -0.091 -2.008 1.00 1.00 C ATOM 96 C GLN A 6 -0.227 0.898 -0.975 1.00 1.00 C ATOM 97 O GLN A 6 -1.013 1.792 -1.290 1.00 1.00 O ATOM 98 CB GLN A 6 -0.637 -1.309 -2.100 1.00 1.00 C ATOM 99 CG GLN A 6 -1.019 -1.796 -0.690 1.00 1.00 C ATOM 100 CD GLN A 6 -1.386 -3.276 -0.716 1.00 1.00 C ATOM 101 OE1 GLN A 6 -2.536 -3.631 -0.971 1.00 1.00 O ATOM 102 NE2 GLN A 6 -0.461 -4.163 -0.466 1.00 1.00 N ATOM 103 H GLN A 6 1.762 -1.437 -1.329 1.00 1.00 H ATOM 104 HA GLN A 6 0.333 0.393 -2.970 1.00 1.00 H ATOM 105 HB2 GLN A 6 -1.533 -1.032 -2.639 1.00 1.00 H ATOM 106 HB3 GLN A 6 -0.133 -2.102 -2.631 1.00 1.00 H ATOM 107 HG2 GLN A 6 -0.184 -1.649 -0.020 1.00 1.00 H ATOM 108 HG3 GLN A 6 -1.864 -1.227 -0.331 1.00 1.00 H ATOM 109 HE21 GLN A 6 0.455 -3.869 -0.268 1.00 1.00 H ATOM 110 HE22 GLN A 6 -0.683 -5.118 -0.475 1.00 1.00 H ATOM 111 N PHE A 7 0.212 0.717 0.265 1.00 1.00 N ATOM 112 CA PHE A 7 -0.220 1.583 1.349 1.00 1.00 C ATOM 113 C PHE A 7 0.364 2.976 1.188 1.00 1.00 C ATOM 114 O PHE A 7 0.199 3.836 2.053 1.00 1.00 O ATOM 115 CB PHE A 7 0.198 0.995 2.698 1.00 1.00 C ATOM 116 CG PHE A 7 -0.374 1.836 3.815 1.00 1.00 C ATOM 117 CD1 PHE A 7 -1.739 1.754 4.118 1.00 1.00 C ATOM 118 CD2 PHE A 7 0.456 2.696 4.548 1.00 1.00 C ATOM 119 CE1 PHE A 7 -2.273 2.530 5.152 1.00 1.00 C ATOM 120 CE2 PHE A 7 -0.079 3.471 5.581 1.00 1.00 C ATOM 121 CZ PHE A 7 -1.444 3.390 5.884 1.00 1.00 C ATOM 122 H PHE A 7 0.830 -0.020 0.455 1.00 1.00 H ATOM 123 HA PHE A 7 -1.287 1.657 1.314 1.00 1.00 H ATOM 124 HB2 PHE A 7 -0.176 -0.016 2.779 1.00 1.00 H ATOM 125 HB3 PHE A 7 1.277 0.985 2.769 1.00 1.00 H ATOM 126 HD1 PHE A 7 -2.379 1.091 3.555 1.00 1.00 H ATOM 127 HD2 PHE A 7 1.508 2.760 4.313 1.00 1.00 H ATOM 128 HE1 PHE A 7 -3.327 2.468 5.387 1.00 1.00 H ATOM 129 HE2 PHE A 7 0.560 4.134 6.146 1.00 1.00 H ATOM 130 HZ PHE A 7 -1.856 3.989 6.683 1.00 1.00 H ATOM 131 N PHE A 8 1.036 3.191 0.070 1.00 1.00 N ATOM 132 CA PHE A 8 1.630 4.485 -0.211 1.00 1.00 C ATOM 133 C PHE A 8 0.551 5.553 -0.294 1.00 1.00 C ATOM 134 O PHE A 8 0.830 6.745 -0.154 1.00 1.00 O ATOM 135 CB PHE A 8 2.408 4.423 -1.525 1.00 1.00 C ATOM 136 CG PHE A 8 2.902 5.800 -1.876 1.00 1.00 C ATOM 137 CD1 PHE A 8 2.101 6.643 -2.646 1.00 1.00 C ATOM 138 CD2 PHE A 8 4.154 6.233 -1.433 1.00 1.00 C ATOM 139 CE1 PHE A 8 2.549 7.926 -2.979 1.00 1.00 C ATOM 140 CE2 PHE A 8 4.607 7.515 -1.762 1.00 1.00 C ATOM 141 CZ PHE A 8 3.805 8.363 -2.536 1.00 1.00 C ATOM 142 H PHE A 8 1.127 2.468 -0.585 1.00 1.00 H ATOM 143 HA PHE A 8 2.308 4.741 0.586 1.00 1.00 H ATOM 144 HB2 PHE A 8 3.248 3.754 -1.415 1.00 1.00 H ATOM 145 HB3 PHE A 8 1.760 4.063 -2.309 1.00 1.00 H ATOM 146 HD1 PHE A 8 1.130 6.299 -2.982 1.00 1.00 H ATOM 147 HD2 PHE A 8 4.769 5.576 -0.834 1.00 1.00 H ATOM 148 HE1 PHE A 8 1.929 8.580 -3.575 1.00 1.00 H ATOM 149 HE2 PHE A 8 5.575 7.851 -1.419 1.00 1.00 H ATOM 150 HZ PHE A 8 4.153 9.353 -2.791 1.00 1.00 H ATOM 151 N GLY A 9 -0.684 5.122 -0.525 1.00 1.00 N ATOM 152 CA GLY A 9 -1.807 6.050 -0.631 1.00 1.00 C ATOM 153 C GLY A 9 -2.224 6.225 -2.086 1.00 1.00 C ATOM 154 O GLY A 9 -3.046 7.082 -2.409 1.00 1.00 O ATOM 155 H GLY A 9 -0.845 4.160 -0.629 1.00 1.00 H ATOM 156 HA2 GLY A 9 -2.640 5.656 -0.066 1.00 1.00 H ATOM 157 HA3 GLY A 9 -1.524 7.010 -0.224 1.00 1.00 H ATOM 158 N LEU A 10 -1.652 5.402 -2.959 1.00 1.00 N ATOM 159 CA LEU A 10 -1.969 5.467 -4.381 1.00 1.00 C ATOM 160 C LEU A 10 -3.449 5.179 -4.610 1.00 1.00 C ATOM 161 O LEU A 10 -4.125 5.898 -5.345 1.00 1.00 O ATOM 162 CB LEU A 10 -1.119 4.429 -5.128 1.00 1.00 C ATOM 163 CG LEU A 10 -1.538 4.332 -6.603 1.00 1.00 C ATOM 164 CD1 LEU A 10 -1.382 5.695 -7.286 1.00 1.00 C ATOM 165 CD2 LEU A 10 -0.648 3.302 -7.301 1.00 1.00 C ATOM 166 H LEU A 10 -1.006 4.737 -2.639 1.00 1.00 H ATOM 167 HA LEU A 10 -1.734 6.450 -4.753 1.00 1.00 H ATOM 168 HB2 LEU A 10 -0.079 4.719 -5.075 1.00 1.00 H ATOM 169 HB3 LEU A 10 -1.242 3.464 -4.659 1.00 1.00 H ATOM 170 HG LEU A 10 -2.568 4.010 -6.669 1.00 1.00 H ATOM 171 HD11 LEU A 10 -1.350 5.562 -8.358 1.00 1.00 H ATOM 172 HD12 LEU A 10 -0.468 6.165 -6.954 1.00 1.00 H ATOM 173 HD13 LEU A 10 -2.223 6.323 -7.029 1.00 1.00 H ATOM 174 HD21 LEU A 10 -0.873 2.318 -6.915 1.00 1.00 H ATOM 175 HD22 LEU A 10 0.389 3.535 -7.113 1.00 1.00 H ATOM 176 HD23 LEU A 10 -0.836 3.325 -8.363 1.00 1.00 H ATOM 177 N MET A 11 -3.936 4.119 -3.984 1.00 1.00 N ATOM 178 CA MET A 11 -5.332 3.734 -4.127 1.00 1.00 C ATOM 179 C MET A 11 -6.241 4.720 -3.401 1.00 1.00 C ATOM 180 O MET A 11 -7.449 4.567 -3.503 1.00 1.00 O ATOM 181 CB MET A 11 -5.530 2.319 -3.577 1.00 1.00 C ATOM 182 CG MET A 11 -5.354 2.316 -2.053 1.00 1.00 C ATOM 183 SD MET A 11 -6.907 2.814 -1.259 1.00 1.00 S ATOM 184 CE MET A 11 -7.581 1.153 -1.005 1.00 1.00 C ATOM 185 OXT MET A 11 -5.719 5.612 -2.754 1.00 1.00 O ATOM 186 H MET A 11 -3.347 3.581 -3.417 1.00 1.00 H ATOM 187 HA MET A 11 -5.586 3.735 -5.177 1.00 1.00 H ATOM 188 HB2 MET A 11 -6.522 1.972 -3.828 1.00 1.00 H ATOM 189 HB3 MET A 11 -4.796 1.661 -4.022 1.00 1.00 H ATOM 190 HG2 MET A 11 -5.087 1.323 -1.725 1.00 1.00 H ATOM 191 HG3 MET A 11 -4.570 3.007 -1.775 1.00 1.00 H ATOM 192 HE1 MET A 11 -7.519 0.592 -1.923 1.00 1.00 H ATOM 193 HE2 MET A 11 -8.616 1.229 -0.700 1.00 1.00 H ATOM 194 HE3 MET A 11 -7.010 0.648 -0.237 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 7 ATOM 1 N ARG A 1 0.591 -10.725 5.393 1.00 1.00 N ATOM 2 CA ARG A 1 -0.470 -9.684 5.273 1.00 1.00 C ATOM 3 C ARG A 1 -0.173 -8.831 4.032 1.00 1.00 C ATOM 4 O ARG A 1 0.834 -9.049 3.362 1.00 1.00 O ATOM 5 CB ARG A 1 -0.487 -8.816 6.551 1.00 1.00 C ATOM 6 CG ARG A 1 0.010 -9.637 7.750 1.00 1.00 C ATOM 7 CD ARG A 1 -0.057 -8.788 9.025 1.00 1.00 C ATOM 8 NE ARG A 1 -1.294 -8.017 9.068 1.00 1.00 N ATOM 9 CZ ARG A 1 -2.458 -8.596 9.349 1.00 1.00 C ATOM 10 NH1 ARG A 1 -2.511 -9.881 9.575 1.00 1.00 N ATOM 11 NH2 ARG A 1 -3.547 -7.879 9.392 1.00 1.00 N ATOM 12 H1 ARG A 1 0.803 -11.113 4.452 1.00 1.00 H ATOM 13 H2 ARG A 1 0.258 -11.490 6.017 1.00 1.00 H ATOM 14 H3 ARG A 1 1.452 -10.300 5.791 1.00 1.00 H ATOM 15 HA ARG A 1 -1.422 -10.176 5.153 1.00 1.00 H ATOM 16 HB2 ARG A 1 0.154 -7.955 6.419 1.00 1.00 H ATOM 17 HB3 ARG A 1 -1.496 -8.487 6.743 1.00 1.00 H ATOM 18 HG2 ARG A 1 -0.610 -10.513 7.867 1.00 1.00 H ATOM 19 HG3 ARG A 1 1.033 -9.939 7.583 1.00 1.00 H ATOM 20 HD2 ARG A 1 -0.015 -9.436 9.886 1.00 1.00 H ATOM 21 HD3 ARG A 1 0.787 -8.115 9.046 1.00 1.00 H ATOM 22 HE ARG A 1 -1.267 -7.053 8.892 1.00 1.00 H ATOM 23 HH11 ARG A 1 -1.677 -10.429 9.539 1.00 1.00 H ATOM 24 HH12 ARG A 1 -3.388 -10.314 9.788 1.00 1.00 H ATOM 25 HH21 ARG A 1 -3.506 -6.895 9.216 1.00 1.00 H ATOM 26 HH22 ARG A 1 -4.423 -8.312 9.604 1.00 1.00 H ATOM 27 N PRO A 2 -1.018 -7.876 3.703 1.00 1.00 N ATOM 28 CA PRO A 2 -0.803 -7.005 2.506 1.00 1.00 C ATOM 29 C PRO A 2 0.483 -6.181 2.627 1.00 1.00 C ATOM 30 O PRO A 2 0.841 -5.731 3.715 1.00 1.00 O ATOM 31 CB PRO A 2 -2.057 -6.104 2.467 1.00 1.00 C ATOM 32 CG PRO A 2 -3.061 -6.785 3.345 1.00 1.00 C ATOM 33 CD PRO A 2 -2.252 -7.511 4.416 1.00 1.00 C ATOM 34 HA PRO A 2 -0.765 -7.613 1.616 1.00 1.00 H ATOM 35 HB2 PRO A 2 -1.829 -5.118 2.854 1.00 1.00 H ATOM 36 HB3 PRO A 2 -2.439 -6.031 1.459 1.00 1.00 H ATOM 37 HG2 PRO A 2 -3.720 -6.056 3.799 1.00 1.00 H ATOM 38 HG3 PRO A 2 -3.634 -7.503 2.777 1.00 1.00 H ATOM 39 HD2 PRO A 2 -2.040 -6.840 5.240 1.00 1.00 H ATOM 40 HD3 PRO A 2 -2.773 -8.388 4.757 1.00 1.00 H ATOM 41 N LYS A 3 1.170 -5.991 1.506 1.00 1.00 N ATOM 42 CA LYS A 3 2.412 -5.222 1.507 1.00 1.00 C ATOM 43 C LYS A 3 2.115 -3.725 1.726 1.00 1.00 C ATOM 44 O LYS A 3 1.100 -3.220 1.247 1.00 1.00 O ATOM 45 CB LYS A 3 3.178 -5.425 0.191 1.00 1.00 C ATOM 46 CG LYS A 3 3.252 -6.932 -0.169 1.00 1.00 C ATOM 47 CD LYS A 3 2.153 -7.299 -1.185 1.00 1.00 C ATOM 48 CE LYS A 3 2.627 -6.990 -2.610 1.00 1.00 C ATOM 49 NZ LYS A 3 1.447 -6.908 -3.516 1.00 1.00 N ATOM 50 H LYS A 3 0.837 -6.370 0.670 1.00 1.00 H ATOM 51 HA LYS A 3 3.018 -5.590 2.314 1.00 1.00 H ATOM 52 HB2 LYS A 3 2.681 -4.883 -0.597 1.00 1.00 H ATOM 53 HB3 LYS A 3 4.180 -5.039 0.308 1.00 1.00 H ATOM 54 HG2 LYS A 3 4.223 -7.150 -0.600 1.00 1.00 H ATOM 55 HG3 LYS A 3 3.126 -7.529 0.723 1.00 1.00 H ATOM 56 HD2 LYS A 3 1.926 -8.350 -1.102 1.00 1.00 H ATOM 57 HD3 LYS A 3 1.265 -6.724 -0.976 1.00 1.00 H ATOM 58 HE2 LYS A 3 3.153 -6.046 -2.619 1.00 1.00 H ATOM 59 HE3 LYS A 3 3.287 -7.774 -2.948 1.00 1.00 H ATOM 60 HZ1 LYS A 3 1.154 -7.868 -3.791 1.00 1.00 H ATOM 61 HZ2 LYS A 3 1.699 -6.367 -4.367 1.00 1.00 H ATOM 62 HZ3 LYS A 3 0.662 -6.433 -3.025 1.00 1.00 H ATOM 63 N PRO A 4 2.955 -3.018 2.452 1.00 1.00 N ATOM 64 CA PRO A 4 2.750 -1.558 2.751 1.00 1.00 C ATOM 65 C PRO A 4 2.887 -0.639 1.527 1.00 1.00 C ATOM 66 O PRO A 4 2.492 0.521 1.574 1.00 1.00 O ATOM 67 CB PRO A 4 3.839 -1.253 3.794 1.00 1.00 C ATOM 68 CG PRO A 4 4.917 -2.247 3.519 1.00 1.00 C ATOM 69 CD PRO A 4 4.202 -3.518 3.064 1.00 1.00 C ATOM 70 HA PRO A 4 1.781 -1.415 3.199 1.00 1.00 H ATOM 71 HB2 PRO A 4 4.212 -0.242 3.676 1.00 1.00 H ATOM 72 HB3 PRO A 4 3.453 -1.394 4.795 1.00 1.00 H ATOM 73 HG2 PRO A 4 5.568 -1.881 2.735 1.00 1.00 H ATOM 74 HG3 PRO A 4 5.486 -2.448 4.414 1.00 1.00 H ATOM 75 HD2 PRO A 4 4.801 -4.051 2.339 1.00 1.00 H ATOM 76 HD3 PRO A 4 3.972 -4.151 3.909 1.00 1.00 H ATOM 77 N GLN A 5 3.479 -1.147 0.455 1.00 1.00 N ATOM 78 CA GLN A 5 3.694 -0.330 -0.744 1.00 1.00 C ATOM 79 C GLN A 5 2.381 0.249 -1.277 1.00 1.00 C ATOM 80 O GLN A 5 2.377 1.313 -1.897 1.00 1.00 O ATOM 81 CB GLN A 5 4.404 -1.142 -1.857 1.00 1.00 C ATOM 82 CG GLN A 5 4.015 -2.625 -1.802 1.00 1.00 C ATOM 83 CD GLN A 5 2.551 -2.819 -2.182 1.00 1.00 C ATOM 84 OE1 GLN A 5 2.227 -2.937 -3.364 1.00 1.00 O ATOM 85 NE2 GLN A 5 1.637 -2.835 -1.250 1.00 1.00 N ATOM 86 H GLN A 5 3.800 -2.065 0.481 1.00 1.00 H ATOM 87 HA GLN A 5 4.333 0.499 -0.469 1.00 1.00 H ATOM 88 HB2 GLN A 5 4.137 -0.743 -2.824 1.00 1.00 H ATOM 89 HB3 GLN A 5 5.473 -1.057 -1.727 1.00 1.00 H ATOM 90 HG2 GLN A 5 4.631 -3.170 -2.504 1.00 1.00 H ATOM 91 HG3 GLN A 5 4.186 -3.015 -0.817 1.00 1.00 H ATOM 92 HE21 GLN A 5 1.889 -2.711 -0.306 1.00 1.00 H ATOM 93 HE22 GLN A 5 0.697 -2.982 -1.489 1.00 1.00 H ATOM 94 N GLN A 6 1.279 -0.440 -1.034 1.00 1.00 N ATOM 95 CA GLN A 6 -0.015 0.039 -1.497 1.00 1.00 C ATOM 96 C GLN A 6 -0.435 1.250 -0.682 1.00 1.00 C ATOM 97 O GLN A 6 -1.343 1.987 -1.065 1.00 1.00 O ATOM 98 CB GLN A 6 -1.069 -1.061 -1.353 1.00 1.00 C ATOM 99 CG GLN A 6 -1.359 -1.299 0.130 1.00 1.00 C ATOM 100 CD GLN A 6 -2.080 -2.621 0.313 1.00 1.00 C ATOM 101 OE1 GLN A 6 -3.306 -2.691 0.214 1.00 1.00 O ATOM 102 NE2 GLN A 6 -1.380 -3.683 0.574 1.00 1.00 N ATOM 103 H GLN A 6 1.332 -1.272 -0.527 1.00 1.00 H ATOM 104 HA GLN A 6 0.061 0.318 -2.535 1.00 1.00 H ATOM 105 HB2 GLN A 6 -1.977 -0.755 -1.853 1.00 1.00 H ATOM 106 HB3 GLN A 6 -0.704 -1.971 -1.799 1.00 1.00 H ATOM 107 HG2 GLN A 6 -0.426 -1.319 0.678 1.00 1.00 H ATOM 108 HG3 GLN A 6 -1.977 -0.497 0.507 1.00 1.00 H ATOM 109 HE21 GLN A 6 -0.403 -3.610 0.649 1.00 1.00 H ATOM 110 HE22 GLN A 6 -1.823 -4.549 0.695 1.00 1.00 H ATOM 111 N PHE A 7 0.218 1.431 0.460 1.00 1.00 N ATOM 112 CA PHE A 7 -0.122 2.538 1.332 1.00 1.00 C ATOM 113 C PHE A 7 0.033 3.863 0.593 1.00 1.00 C ATOM 114 O PHE A 7 -0.868 4.702 0.603 1.00 1.00 O ATOM 115 CB PHE A 7 0.779 2.539 2.567 1.00 1.00 C ATOM 116 CG PHE A 7 0.404 3.701 3.459 1.00 1.00 C ATOM 117 CD1 PHE A 7 -0.688 3.593 4.328 1.00 1.00 C ATOM 118 CD2 PHE A 7 1.150 4.884 3.413 1.00 1.00 C ATOM 119 CE1 PHE A 7 -1.033 4.671 5.154 1.00 1.00 C ATOM 120 CE2 PHE A 7 0.804 5.961 4.239 1.00 1.00 C ATOM 121 CZ PHE A 7 -0.288 5.855 5.107 1.00 1.00 C ATOM 122 H PHE A 7 0.921 0.798 0.724 1.00 1.00 H ATOM 123 HA PHE A 7 -1.144 2.414 1.644 1.00 1.00 H ATOM 124 HB2 PHE A 7 0.653 1.613 3.106 1.00 1.00 H ATOM 125 HB3 PHE A 7 1.809 2.643 2.260 1.00 1.00 H ATOM 126 HD1 PHE A 7 -1.261 2.679 4.364 1.00 1.00 H ATOM 127 HD2 PHE A 7 1.993 4.967 2.742 1.00 1.00 H ATOM 128 HE1 PHE A 7 -1.875 4.587 5.824 1.00 1.00 H ATOM 129 HE2 PHE A 7 1.379 6.875 4.202 1.00 1.00 H ATOM 130 HZ PHE A 7 -0.556 6.687 5.743 1.00 1.00 H ATOM 131 N PHE A 8 1.181 4.039 -0.052 1.00 1.00 N ATOM 132 CA PHE A 8 1.445 5.260 -0.806 1.00 1.00 C ATOM 133 C PHE A 8 0.484 5.392 -1.965 1.00 1.00 C ATOM 134 O PHE A 8 -0.089 6.457 -2.195 1.00 1.00 O ATOM 135 CB PHE A 8 2.871 5.242 -1.340 1.00 1.00 C ATOM 136 CG PHE A 8 3.844 5.386 -0.197 1.00 1.00 C ATOM 137 CD1 PHE A 8 4.128 6.654 0.326 1.00 1.00 C ATOM 138 CD2 PHE A 8 4.466 4.252 0.341 1.00 1.00 C ATOM 139 CE1 PHE A 8 5.032 6.788 1.385 1.00 1.00 C ATOM 140 CE2 PHE A 8 5.370 4.387 1.402 1.00 1.00 C ATOM 141 CZ PHE A 8 5.654 5.655 1.924 1.00 1.00 C ATOM 142 H PHE A 8 1.859 3.332 -0.031 1.00 1.00 H ATOM 143 HA PHE A 8 1.322 6.109 -0.163 1.00 1.00 H ATOM 144 HB2 PHE A 8 3.044 4.308 -1.851 1.00 1.00 H ATOM 145 HB3 PHE A 8 3.002 6.061 -2.032 1.00 1.00 H ATOM 146 HD1 PHE A 8 3.648 7.528 -0.089 1.00 1.00 H ATOM 147 HD2 PHE A 8 4.249 3.275 -0.061 1.00 1.00 H ATOM 148 HE1 PHE A 8 5.250 7.765 1.789 1.00 1.00 H ATOM 149 HE2 PHE A 8 5.850 3.513 1.817 1.00 1.00 H ATOM 150 HZ PHE A 8 6.351 5.759 2.742 1.00 1.00 H ATOM 151 N GLY A 9 0.314 4.308 -2.698 1.00 1.00 N ATOM 152 CA GLY A 9 -0.580 4.322 -3.833 1.00 1.00 C ATOM 153 C GLY A 9 -2.023 4.318 -3.357 1.00 1.00 C ATOM 154 O GLY A 9 -2.872 3.621 -3.913 1.00 1.00 O ATOM 155 H GLY A 9 0.798 3.487 -2.471 1.00 1.00 H ATOM 156 HA2 GLY A 9 -0.396 5.216 -4.408 1.00 1.00 H ATOM 157 HA3 GLY A 9 -0.402 3.453 -4.442 1.00 1.00 H ATOM 158 N LEU A 10 -2.288 5.098 -2.316 1.00 1.00 N ATOM 159 CA LEU A 10 -3.628 5.170 -1.763 1.00 1.00 C ATOM 160 C LEU A 10 -4.599 5.686 -2.820 1.00 1.00 C ATOM 161 O LEU A 10 -5.663 5.108 -3.040 1.00 1.00 O ATOM 162 CB LEU A 10 -3.626 6.113 -0.548 1.00 1.00 C ATOM 163 CG LEU A 10 -5.049 6.313 0.003 1.00 1.00 C ATOM 164 CD1 LEU A 10 -5.570 5.001 0.599 1.00 1.00 C ATOM 165 CD2 LEU A 10 -5.009 7.390 1.089 1.00 1.00 C ATOM 166 H LEU A 10 -1.570 5.626 -1.911 1.00 1.00 H ATOM 167 HA LEU A 10 -3.922 4.186 -1.447 1.00 1.00 H ATOM 168 HB2 LEU A 10 -3.000 5.692 0.224 1.00 1.00 H ATOM 169 HB3 LEU A 10 -3.224 7.071 -0.847 1.00 1.00 H ATOM 170 HG LEU A 10 -5.710 6.634 -0.785 1.00 1.00 H ATOM 171 HD11 LEU A 10 -5.891 4.347 -0.198 1.00 1.00 H ATOM 172 HD12 LEU A 10 -6.407 5.207 1.251 1.00 1.00 H ATOM 173 HD13 LEU A 10 -4.785 4.520 1.166 1.00 1.00 H ATOM 174 HD21 LEU A 10 -4.200 7.182 1.775 1.00 1.00 H ATOM 175 HD22 LEU A 10 -5.945 7.395 1.626 1.00 1.00 H ATOM 176 HD23 LEU A 10 -4.851 8.355 0.628 1.00 1.00 H ATOM 177 N MET A 11 -4.218 6.778 -3.469 1.00 1.00 N ATOM 178 CA MET A 11 -5.052 7.374 -4.502 1.00 1.00 C ATOM 179 C MET A 11 -5.056 6.509 -5.758 1.00 1.00 C ATOM 180 O MET A 11 -4.101 5.774 -5.949 1.00 1.00 O ATOM 181 CB MET A 11 -4.551 8.781 -4.835 1.00 1.00 C ATOM 182 CG MET A 11 -3.034 8.760 -5.046 1.00 1.00 C ATOM 183 SD MET A 11 -2.474 10.408 -5.543 1.00 1.00 S ATOM 184 CE MET A 11 -0.714 10.015 -5.695 1.00 1.00 C ATOM 185 OXT MET A 11 -6.014 6.591 -6.509 1.00 1.00 O ATOM 186 H MET A 11 -3.359 7.191 -3.247 1.00 1.00 H ATOM 187 HA MET A 11 -6.063 7.448 -4.131 1.00 1.00 H ATOM 188 HB2 MET A 11 -5.035 9.131 -5.734 1.00 1.00 H ATOM 189 HB3 MET A 11 -4.787 9.445 -4.016 1.00 1.00 H ATOM 190 HG2 MET A 11 -2.544 8.478 -4.128 1.00 1.00 H ATOM 191 HG3 MET A 11 -2.788 8.048 -5.820 1.00 1.00 H ATOM 192 HE1 MET A 11 -0.596 9.071 -6.202 1.00 1.00 H ATOM 193 HE2 MET A 11 -0.275 9.949 -4.708 1.00 1.00 H ATOM 194 HE3 MET A 11 -0.220 10.791 -6.264 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 8 ATOM 1 N ARG A 1 -0.182 -10.952 4.681 1.00 1.00 N ATOM 2 CA ARG A 1 -0.434 -9.551 5.121 1.00 1.00 C ATOM 3 C ARG A 1 -0.293 -8.617 3.914 1.00 1.00 C ATOM 4 O ARG A 1 0.507 -8.883 3.017 1.00 1.00 O ATOM 5 CB ARG A 1 0.589 -9.173 6.196 1.00 1.00 C ATOM 6 CG ARG A 1 1.997 -9.250 5.604 1.00 1.00 C ATOM 7 CD ARG A 1 3.032 -9.167 6.728 1.00 1.00 C ATOM 8 NE ARG A 1 4.374 -9.054 6.169 1.00 1.00 N ATOM 9 CZ ARG A 1 5.016 -10.122 5.704 1.00 1.00 C ATOM 10 NH1 ARG A 1 4.443 -11.294 5.742 1.00 1.00 N ATOM 11 NH2 ARG A 1 6.217 -9.997 5.209 1.00 1.00 N ATOM 12 H1 ARG A 1 0.290 -11.476 5.443 1.00 1.00 H ATOM 13 H2 ARG A 1 0.426 -10.945 3.837 1.00 1.00 H ATOM 14 H3 ARG A 1 -1.087 -11.412 4.455 1.00 1.00 H ATOM 15 HA ARG A 1 -1.429 -9.485 5.530 1.00 1.00 H ATOM 16 HB2 ARG A 1 0.398 -8.168 6.541 1.00 1.00 H ATOM 17 HB3 ARG A 1 0.513 -9.860 7.024 1.00 1.00 H ATOM 18 HG2 ARG A 1 2.115 -10.185 5.074 1.00 1.00 H ATOM 19 HG3 ARG A 1 2.146 -8.428 4.919 1.00 1.00 H ATOM 20 HD2 ARG A 1 2.828 -8.301 7.339 1.00 1.00 H ATOM 21 HD3 ARG A 1 2.970 -10.056 7.336 1.00 1.00 H ATOM 22 HE ARG A 1 4.812 -8.177 6.135 1.00 1.00 H ATOM 23 HH11 ARG A 1 3.522 -11.388 6.120 1.00 1.00 H ATOM 24 HH12 ARG A 1 4.927 -12.097 5.392 1.00 1.00 H ATOM 25 HH21 ARG A 1 6.656 -9.099 5.181 1.00 1.00 H ATOM 26 HH22 ARG A 1 6.700 -10.801 4.860 1.00 1.00 H ATOM 27 N PRO A 2 -1.041 -7.538 3.866 1.00 1.00 N ATOM 28 CA PRO A 2 -0.967 -6.575 2.726 1.00 1.00 C ATOM 29 C PRO A 2 0.386 -5.863 2.677 1.00 1.00 C ATOM 30 O PRO A 2 0.927 -5.469 3.710 1.00 1.00 O ATOM 31 CB PRO A 2 -2.119 -5.593 3.001 1.00 1.00 C ATOM 32 CG PRO A 2 -2.349 -5.671 4.477 1.00 1.00 C ATOM 33 CD PRO A 2 -2.023 -7.111 4.878 1.00 1.00 C ATOM 34 HA PRO A 2 -1.145 -7.090 1.794 1.00 1.00 H ATOM 35 HB2 PRO A 2 -1.843 -4.585 2.712 1.00 1.00 H ATOM 36 HB3 PRO A 2 -3.011 -5.902 2.475 1.00 1.00 H ATOM 37 HG2 PRO A 2 -1.692 -4.981 4.994 1.00 1.00 H ATOM 38 HG3 PRO A 2 -3.379 -5.452 4.714 1.00 1.00 H ATOM 39 HD2 PRO A 2 -1.591 -7.141 5.870 1.00 1.00 H ATOM 40 HD3 PRO A 2 -2.903 -7.731 4.827 1.00 1.00 H ATOM 41 N LYS A 3 0.925 -5.702 1.472 1.00 1.00 N ATOM 42 CA LYS A 3 2.211 -5.036 1.309 1.00 1.00 C ATOM 43 C LYS A 3 2.071 -3.525 1.581 1.00 1.00 C ATOM 44 O LYS A 3 1.055 -2.925 1.223 1.00 1.00 O ATOM 45 CB LYS A 3 2.744 -5.288 -0.106 1.00 1.00 C ATOM 46 CG LYS A 3 3.125 -6.774 -0.274 1.00 1.00 C ATOM 47 CD LYS A 3 4.190 -6.914 -1.363 1.00 1.00 C ATOM 48 CE LYS A 3 4.413 -8.397 -1.673 1.00 1.00 C ATOM 49 NZ LYS A 3 5.350 -8.528 -2.823 1.00 1.00 N ATOM 50 H LYS A 3 0.450 -6.035 0.684 1.00 1.00 H ATOM 51 HA LYS A 3 2.899 -5.464 2.020 1.00 1.00 H ATOM 52 HB2 LYS A 3 1.976 -5.038 -0.824 1.00 1.00 H ATOM 53 HB3 LYS A 3 3.611 -4.669 -0.275 1.00 1.00 H ATOM 54 HG2 LYS A 3 3.514 -7.166 0.654 1.00 1.00 H ATOM 55 HG3 LYS A 3 2.249 -7.338 -0.560 1.00 1.00 H ATOM 56 HD2 LYS A 3 3.862 -6.403 -2.255 1.00 1.00 H ATOM 57 HD3 LYS A 3 5.113 -6.477 -1.013 1.00 1.00 H ATOM 58 HE2 LYS A 3 4.834 -8.885 -0.807 1.00 1.00 H ATOM 59 HE3 LYS A 3 3.469 -8.856 -1.922 1.00 1.00 H ATOM 60 HZ1 LYS A 3 6.066 -7.773 -2.775 1.00 1.00 H ATOM 61 HZ2 LYS A 3 4.820 -8.448 -3.714 1.00 1.00 H ATOM 62 HZ3 LYS A 3 5.820 -9.454 -2.784 1.00 1.00 H ATOM 63 N PRO A 4 3.039 -2.906 2.231 1.00 1.00 N ATOM 64 CA PRO A 4 2.982 -1.442 2.575 1.00 1.00 C ATOM 65 C PRO A 4 3.057 -0.505 1.359 1.00 1.00 C ATOM 66 O PRO A 4 2.656 0.654 1.447 1.00 1.00 O ATOM 67 CB PRO A 4 4.194 -1.242 3.503 1.00 1.00 C ATOM 68 CG PRO A 4 5.153 -2.321 3.121 1.00 1.00 C ATOM 69 CD PRO A 4 4.298 -3.518 2.704 1.00 1.00 C ATOM 70 HA PRO A 4 2.078 -1.241 3.126 1.00 1.00 H ATOM 71 HB2 PRO A 4 4.638 -0.266 3.351 1.00 1.00 H ATOM 72 HB3 PRO A 4 3.900 -1.361 4.536 1.00 1.00 H ATOM 73 HG2 PRO A 4 5.770 -1.993 2.291 1.00 1.00 H ATOM 74 HG3 PRO A 4 5.775 -2.590 3.962 1.00 1.00 H ATOM 75 HD2 PRO A 4 4.780 -4.070 1.908 1.00 1.00 H ATOM 76 HD3 PRO A 4 4.103 -4.160 3.549 1.00 1.00 H ATOM 77 N GLN A 5 3.582 -0.992 0.244 1.00 1.00 N ATOM 78 CA GLN A 5 3.706 -0.152 -0.950 1.00 1.00 C ATOM 79 C GLN A 5 2.331 0.366 -1.372 1.00 1.00 C ATOM 80 O GLN A 5 2.218 1.403 -2.026 1.00 1.00 O ATOM 81 CB GLN A 5 4.386 -0.915 -2.118 1.00 1.00 C ATOM 82 CG GLN A 5 4.259 -2.431 -1.936 1.00 1.00 C ATOM 83 CD GLN A 5 2.798 -2.861 -2.007 1.00 1.00 C ATOM 84 OE1 GLN A 5 2.349 -3.352 -3.043 1.00 1.00 O ATOM 85 NE2 GLN A 5 2.019 -2.694 -0.974 1.00 1.00 N ATOM 86 H GLN A 5 3.898 -1.913 0.227 1.00 1.00 H ATOM 87 HA GLN A 5 4.317 0.704 -0.694 1.00 1.00 H ATOM 88 HB2 GLN A 5 3.930 -0.633 -3.058 1.00 1.00 H ATOM 89 HB3 GLN A 5 5.436 -0.657 -2.148 1.00 1.00 H ATOM 90 HG2 GLN A 5 4.808 -2.924 -2.727 1.00 1.00 H ATOM 91 HG3 GLN A 5 4.678 -2.723 -0.989 1.00 1.00 H ATOM 92 HE21 GLN A 5 2.366 -2.286 -0.150 1.00 1.00 H ATOM 93 HE22 GLN A 5 1.082 -2.984 -1.019 1.00 1.00 H ATOM 94 N GLN A 6 1.293 -0.354 -0.973 1.00 1.00 N ATOM 95 CA GLN A 6 -0.070 0.041 -1.287 1.00 1.00 C ATOM 96 C GLN A 6 -0.436 1.276 -0.482 1.00 1.00 C ATOM 97 O GLN A 6 -1.297 2.061 -0.878 1.00 1.00 O ATOM 98 CB GLN A 6 -1.026 -1.104 -0.940 1.00 1.00 C ATOM 99 CG GLN A 6 -0.974 -2.178 -2.034 1.00 1.00 C ATOM 100 CD GLN A 6 -1.599 -3.480 -1.531 1.00 1.00 C ATOM 101 OE1 GLN A 6 -2.147 -4.248 -2.320 1.00 1.00 O ATOM 102 NE2 GLN A 6 -1.533 -3.786 -0.261 1.00 1.00 N ATOM 103 H GLN A 6 1.445 -1.153 -0.437 1.00 1.00 H ATOM 104 HA GLN A 6 -0.146 0.264 -2.340 1.00 1.00 H ATOM 105 HB2 GLN A 6 -0.730 -1.534 0.003 1.00 1.00 H ATOM 106 HB3 GLN A 6 -2.034 -0.723 -0.863 1.00 1.00 H ATOM 107 HG2 GLN A 6 -1.525 -1.832 -2.896 1.00 1.00 H ATOM 108 HG3 GLN A 6 0.051 -2.358 -2.316 1.00 1.00 H ATOM 109 HE21 GLN A 6 -1.086 -3.181 0.369 1.00 1.00 H ATOM 110 HE22 GLN A 6 -1.932 -4.621 0.063 1.00 1.00 H ATOM 111 N PHE A 7 0.218 1.432 0.665 1.00 1.00 N ATOM 112 CA PHE A 7 -0.058 2.567 1.527 1.00 1.00 C ATOM 113 C PHE A 7 0.208 3.875 0.791 1.00 1.00 C ATOM 114 O PHE A 7 -0.630 4.777 0.777 1.00 1.00 O ATOM 115 CB PHE A 7 0.813 2.505 2.781 1.00 1.00 C ATOM 116 CG PHE A 7 0.456 3.651 3.698 1.00 1.00 C ATOM 117 CD1 PHE A 7 -0.686 3.572 4.504 1.00 1.00 C ATOM 118 CD2 PHE A 7 1.263 4.796 3.741 1.00 1.00 C ATOM 119 CE1 PHE A 7 -1.021 4.634 5.352 1.00 1.00 C ATOM 120 CE2 PHE A 7 0.929 5.857 4.590 1.00 1.00 C ATOM 121 CZ PHE A 7 -0.212 5.777 5.396 1.00 1.00 C ATOM 122 H PHE A 7 0.890 0.766 0.936 1.00 1.00 H ATOM 123 HA PHE A 7 -1.093 2.530 1.820 1.00 1.00 H ATOM 124 HB2 PHE A 7 0.645 1.568 3.291 1.00 1.00 H ATOM 125 HB3 PHE A 7 1.852 2.583 2.498 1.00 1.00 H ATOM 126 HD1 PHE A 7 -1.309 2.691 4.472 1.00 1.00 H ATOM 127 HD2 PHE A 7 2.145 4.858 3.120 1.00 1.00 H ATOM 128 HE1 PHE A 7 -1.901 4.573 5.975 1.00 1.00 H ATOM 129 HE2 PHE A 7 1.552 6.740 4.623 1.00 1.00 H ATOM 130 HZ PHE A 7 -0.472 6.596 6.049 1.00 1.00 H ATOM 131 N PHE A 8 1.380 3.967 0.171 1.00 1.00 N ATOM 132 CA PHE A 8 1.747 5.164 -0.576 1.00 1.00 C ATOM 133 C PHE A 8 0.830 5.351 -1.763 1.00 1.00 C ATOM 134 O PHE A 8 0.309 6.443 -1.997 1.00 1.00 O ATOM 135 CB PHE A 8 3.184 5.047 -1.068 1.00 1.00 C ATOM 136 CG PHE A 8 4.128 5.112 0.108 1.00 1.00 C ATOM 137 CD1 PHE A 8 4.495 6.355 0.640 1.00 1.00 C ATOM 138 CD2 PHE A 8 4.635 3.934 0.667 1.00 1.00 C ATOM 139 CE1 PHE A 8 5.372 6.417 1.731 1.00 1.00 C ATOM 140 CE2 PHE A 8 5.510 3.997 1.757 1.00 1.00 C ATOM 141 CZ PHE A 8 5.879 5.239 2.290 1.00 1.00 C ATOM 142 H PHE A 8 2.005 3.214 0.211 1.00 1.00 H ATOM 143 HA PHE A 8 1.663 6.023 0.060 1.00 1.00 H ATOM 144 HB2 PHE A 8 3.305 4.103 -1.578 1.00 1.00 H ATOM 145 HB3 PHE A 8 3.395 5.857 -1.750 1.00 1.00 H ATOM 146 HD1 PHE A 8 4.104 7.264 0.209 1.00 1.00 H ATOM 147 HD2 PHE A 8 4.353 2.976 0.256 1.00 1.00 H ATOM 148 HE1 PHE A 8 5.655 7.375 2.142 1.00 1.00 H ATOM 149 HE2 PHE A 8 5.902 3.088 2.188 1.00 1.00 H ATOM 150 HZ PHE A 8 6.554 5.286 3.132 1.00 1.00 H ATOM 151 N GLY A 9 0.633 4.278 -2.509 1.00 1.00 N ATOM 152 CA GLY A 9 -0.232 4.333 -3.670 1.00 1.00 C ATOM 153 C GLY A 9 -1.679 4.181 -3.242 1.00 1.00 C ATOM 154 O GLY A 9 -2.388 3.286 -3.705 1.00 1.00 O ATOM 155 H GLY A 9 1.071 3.435 -2.271 1.00 1.00 H ATOM 156 HA2 GLY A 9 -0.097 5.283 -4.167 1.00 1.00 H ATOM 157 HA3 GLY A 9 0.028 3.531 -4.345 1.00 1.00 H ATOM 158 N LEU A 10 -2.105 5.053 -2.338 1.00 1.00 N ATOM 159 CA LEU A 10 -3.465 4.998 -1.831 1.00 1.00 C ATOM 160 C LEU A 10 -4.464 5.090 -2.979 1.00 1.00 C ATOM 161 O LEU A 10 -4.920 4.072 -3.502 1.00 1.00 O ATOM 162 CB LEU A 10 -3.698 6.149 -0.841 1.00 1.00 C ATOM 163 CG LEU A 10 -5.146 6.140 -0.330 1.00 1.00 C ATOM 164 CD1 LEU A 10 -5.475 4.790 0.325 1.00 1.00 C ATOM 165 CD2 LEU A 10 -5.316 7.265 0.699 1.00 1.00 C ATOM 166 H LEU A 10 -1.488 5.734 -1.997 1.00 1.00 H ATOM 167 HA LEU A 10 -3.591 4.061 -1.317 1.00 1.00 H ATOM 168 HB2 LEU A 10 -3.024 6.039 -0.004 1.00 1.00 H ATOM 169 HB3 LEU A 10 -3.500 7.089 -1.336 1.00 1.00 H ATOM 170 HG LEU A 10 -5.822 6.309 -1.156 1.00 1.00 H ATOM 171 HD11 LEU A 10 -5.730 4.071 -0.439 1.00 1.00 H ATOM 172 HD12 LEU A 10 -6.315 4.906 0.997 1.00 1.00 H ATOM 173 HD13 LEU A 10 -4.617 4.438 0.880 1.00 1.00 H ATOM 174 HD21 LEU A 10 -5.102 8.215 0.230 1.00 1.00 H ATOM 175 HD22 LEU A 10 -4.633 7.106 1.520 1.00 1.00 H ATOM 176 HD23 LEU A 10 -6.330 7.264 1.068 1.00 1.00 H ATOM 177 N MET A 11 -4.800 6.314 -3.370 1.00 1.00 N ATOM 178 CA MET A 11 -5.743 6.526 -4.462 1.00 1.00 C ATOM 179 C MET A 11 -5.123 6.124 -5.794 1.00 1.00 C ATOM 180 O MET A 11 -5.318 6.844 -6.759 1.00 1.00 O ATOM 181 CB MET A 11 -6.166 7.996 -4.514 1.00 1.00 C ATOM 182 CG MET A 11 -7.022 8.326 -3.288 1.00 1.00 C ATOM 183 SD MET A 11 -7.611 10.037 -3.401 1.00 1.00 S ATOM 184 CE MET A 11 -6.031 10.865 -3.086 1.00 1.00 C ATOM 185 OXT MET A 11 -4.461 5.100 -5.832 1.00 1.00 O ATOM 186 H MET A 11 -4.404 7.090 -2.919 1.00 1.00 H ATOM 187 HA MET A 11 -6.620 5.921 -4.287 1.00 1.00 H ATOM 188 HB2 MET A 11 -5.285 8.621 -4.517 1.00 1.00 H ATOM 189 HB3 MET A 11 -6.739 8.174 -5.410 1.00 1.00 H ATOM 190 HG2 MET A 11 -7.868 7.656 -3.252 1.00 1.00 H ATOM 191 HG3 MET A 11 -6.431 8.206 -2.393 1.00 1.00 H ATOM 192 HE1 MET A 11 -5.479 10.326 -2.334 1.00 1.00 H ATOM 193 HE2 MET A 11 -6.217 11.871 -2.740 1.00 1.00 H ATOM 194 HE3 MET A 11 -5.453 10.897 -4.001 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 9 ATOM 1 N ARG A 1 -2.746 -9.633 4.283 1.00 1.00 N ATOM 2 CA ARG A 1 -1.635 -8.814 4.842 1.00 1.00 C ATOM 3 C ARG A 1 -0.887 -8.126 3.702 1.00 1.00 C ATOM 4 O ARG A 1 0.212 -8.538 3.332 1.00 1.00 O ATOM 5 CB ARG A 1 -0.680 -9.720 5.620 1.00 1.00 C ATOM 6 CG ARG A 1 -1.345 -10.167 6.923 1.00 1.00 C ATOM 7 CD ARG A 1 -0.417 -11.128 7.668 1.00 1.00 C ATOM 8 NE ARG A 1 -0.994 -11.490 8.957 1.00 1.00 N ATOM 9 CZ ARG A 1 -0.439 -12.425 9.721 1.00 1.00 C ATOM 10 NH1 ARG A 1 0.643 -13.034 9.322 1.00 1.00 N ATOM 11 NH2 ARG A 1 -0.977 -12.734 10.869 1.00 1.00 N ATOM 12 H1 ARG A 1 -3.619 -9.067 4.257 1.00 1.00 H ATOM 13 H2 ARG A 1 -2.892 -10.471 4.883 1.00 1.00 H ATOM 14 H3 ARG A 1 -2.505 -9.934 3.318 1.00 1.00 H ATOM 15 HA ARG A 1 -2.041 -8.065 5.506 1.00 1.00 H ATOM 16 HB2 ARG A 1 -0.437 -10.585 5.021 1.00 1.00 H ATOM 17 HB3 ARG A 1 0.225 -9.175 5.849 1.00 1.00 H ATOM 18 HG2 ARG A 1 -1.541 -9.302 7.542 1.00 1.00 H ATOM 19 HG3 ARG A 1 -2.273 -10.668 6.698 1.00 1.00 H ATOM 20 HD2 ARG A 1 -0.278 -12.020 7.077 1.00 1.00 H ATOM 21 HD3 ARG A 1 0.540 -10.652 7.823 1.00 1.00 H ATOM 22 HE ARG A 1 -1.809 -11.039 9.264 1.00 1.00 H ATOM 23 HH11 ARG A 1 1.054 -12.798 8.441 1.00 1.00 H ATOM 24 HH12 ARG A 1 1.063 -13.737 9.897 1.00 1.00 H ATOM 25 HH21 ARG A 1 -1.808 -12.268 11.173 1.00 1.00 H ATOM 26 HH22 ARG A 1 -0.559 -13.438 11.443 1.00 1.00 H ATOM 27 N PRO A 2 -1.462 -7.092 3.145 1.00 1.00 N ATOM 28 CA PRO A 2 -0.834 -6.329 2.022 1.00 1.00 C ATOM 29 C PRO A 2 0.505 -5.715 2.431 1.00 1.00 C ATOM 30 O PRO A 2 0.680 -5.288 3.575 1.00 1.00 O ATOM 31 CB PRO A 2 -1.876 -5.239 1.685 1.00 1.00 C ATOM 32 CG PRO A 2 -3.162 -5.709 2.298 1.00 1.00 C ATOM 33 CD PRO A 2 -2.769 -6.537 3.520 1.00 1.00 C ATOM 34 HA PRO A 2 -0.700 -6.975 1.170 1.00 1.00 H ATOM 35 HB2 PRO A 2 -1.582 -4.287 2.114 1.00 1.00 H ATOM 36 HB3 PRO A 2 -1.989 -5.144 0.614 1.00 1.00 H ATOM 37 HG2 PRO A 2 -3.767 -4.862 2.598 1.00 1.00 H ATOM 38 HG3 PRO A 2 -3.706 -6.328 1.601 1.00 1.00 H ATOM 39 HD2 PRO A 2 -2.684 -5.906 4.393 1.00 1.00 H ATOM 40 HD3 PRO A 2 -3.479 -7.333 3.689 1.00 1.00 H ATOM 41 N LYS A 3 1.444 -5.670 1.493 1.00 1.00 N ATOM 42 CA LYS A 3 2.759 -5.104 1.769 1.00 1.00 C ATOM 43 C LYS A 3 2.644 -3.579 1.943 1.00 1.00 C ATOM 44 O LYS A 3 1.756 -2.955 1.364 1.00 1.00 O ATOM 45 CB LYS A 3 3.718 -5.457 0.623 1.00 1.00 C ATOM 46 CG LYS A 3 4.195 -6.919 0.756 1.00 1.00 C ATOM 47 CD LYS A 3 5.438 -6.997 1.652 1.00 1.00 C ATOM 48 CE LYS A 3 5.832 -8.462 1.848 1.00 1.00 C ATOM 49 NZ LYS A 3 4.847 -9.120 2.754 1.00 1.00 N ATOM 50 H LYS A 3 1.250 -6.024 0.599 1.00 1.00 H ATOM 51 HA LYS A 3 3.128 -5.539 2.685 1.00 1.00 H ATOM 52 HB2 LYS A 3 3.197 -5.345 -0.316 1.00 1.00 H ATOM 53 HB3 LYS A 3 4.567 -4.794 0.643 1.00 1.00 H ATOM 54 HG2 LYS A 3 3.407 -7.521 1.187 1.00 1.00 H ATOM 55 HG3 LYS A 3 4.441 -7.305 -0.222 1.00 1.00 H ATOM 56 HD2 LYS A 3 6.254 -6.465 1.181 1.00 1.00 H ATOM 57 HD3 LYS A 3 5.223 -6.555 2.612 1.00 1.00 H ATOM 58 HE2 LYS A 3 5.835 -8.967 0.894 1.00 1.00 H ATOM 59 HE3 LYS A 3 6.816 -8.516 2.288 1.00 1.00 H ATOM 60 HZ1 LYS A 3 5.247 -10.009 3.115 1.00 1.00 H ATOM 61 HZ2 LYS A 3 3.972 -9.322 2.229 1.00 1.00 H ATOM 62 HZ3 LYS A 3 4.631 -8.488 3.551 1.00 1.00 H ATOM 63 N PRO A 4 3.492 -2.975 2.748 1.00 1.00 N ATOM 64 CA PRO A 4 3.444 -1.499 3.021 1.00 1.00 C ATOM 65 C PRO A 4 3.788 -0.623 1.808 1.00 1.00 C ATOM 66 O PRO A 4 3.443 0.557 1.779 1.00 1.00 O ATOM 67 CB PRO A 4 4.468 -1.306 4.155 1.00 1.00 C ATOM 68 CG PRO A 4 5.419 -2.447 4.009 1.00 1.00 C ATOM 69 CD PRO A 4 4.594 -3.622 3.485 1.00 1.00 C ATOM 70 HA PRO A 4 2.463 -1.234 3.383 1.00 1.00 H ATOM 71 HB2 PRO A 4 4.986 -0.360 4.050 1.00 1.00 H ATOM 72 HB3 PRO A 4 3.977 -1.358 5.118 1.00 1.00 H ATOM 73 HG2 PRO A 4 6.201 -2.193 3.303 1.00 1.00 H ATOM 74 HG3 PRO A 4 5.852 -2.704 4.965 1.00 1.00 H ATOM 75 HD2 PRO A 4 5.189 -4.235 2.823 1.00 1.00 H ATOM 76 HD3 PRO A 4 4.201 -4.209 4.300 1.00 1.00 H ATOM 77 N GLN A 5 4.471 -1.186 0.820 1.00 1.00 N ATOM 78 CA GLN A 5 4.844 -0.404 -0.362 1.00 1.00 C ATOM 79 C GLN A 5 3.584 0.080 -1.085 1.00 1.00 C ATOM 80 O GLN A 5 3.600 1.112 -1.758 1.00 1.00 O ATOM 81 CB GLN A 5 5.750 -1.219 -1.324 1.00 1.00 C ATOM 82 CG GLN A 5 5.614 -2.727 -1.076 1.00 1.00 C ATOM 83 CD GLN A 5 4.210 -3.204 -1.430 1.00 1.00 C ATOM 84 OE1 GLN A 5 4.003 -3.772 -2.503 1.00 1.00 O ATOM 85 NE2 GLN A 5 3.224 -3.000 -0.602 1.00 1.00 N ATOM 86 H GLN A 5 4.731 -2.125 0.888 1.00 1.00 H ATOM 87 HA GLN A 5 5.390 0.467 -0.025 1.00 1.00 H ATOM 88 HB2 GLN A 5 5.482 -1.009 -2.351 1.00 1.00 H ATOM 89 HB3 GLN A 5 6.782 -0.935 -1.170 1.00 1.00 H ATOM 90 HG2 GLN A 5 6.328 -3.248 -1.698 1.00 1.00 H ATOM 91 HG3 GLN A 5 5.826 -2.949 -0.043 1.00 1.00 H ATOM 92 HE21 GLN A 5 3.378 -2.536 0.250 1.00 1.00 H ATOM 93 HE22 GLN A 5 2.321 -3.312 -0.832 1.00 1.00 H ATOM 94 N GLN A 6 2.498 -0.663 -0.925 1.00 1.00 N ATOM 95 CA GLN A 6 1.229 -0.307 -1.542 1.00 1.00 C ATOM 96 C GLN A 6 0.642 0.913 -0.850 1.00 1.00 C ATOM 97 O GLN A 6 -0.188 1.622 -1.414 1.00 1.00 O ATOM 98 CB GLN A 6 0.255 -1.479 -1.417 1.00 1.00 C ATOM 99 CG GLN A 6 0.647 -2.593 -2.397 1.00 1.00 C ATOM 100 CD GLN A 6 0.036 -3.920 -1.950 1.00 1.00 C ATOM 101 OE1 GLN A 6 -0.458 -4.689 -2.774 1.00 1.00 O ATOM 102 NE2 GLN A 6 0.045 -4.232 -0.681 1.00 1.00 N ATOM 103 H GLN A 6 2.545 -1.457 -0.363 1.00 1.00 H ATOM 104 HA GLN A 6 1.387 -0.087 -2.585 1.00 1.00 H ATOM 105 HB2 GLN A 6 0.286 -1.859 -0.406 1.00 1.00 H ATOM 106 HB3 GLN A 6 -0.746 -1.143 -1.643 1.00 1.00 H ATOM 107 HG2 GLN A 6 0.281 -2.348 -3.382 1.00 1.00 H ATOM 108 HG3 GLN A 6 1.723 -2.690 -2.430 1.00 1.00 H ATOM 109 HE21 GLN A 6 0.445 -3.615 -0.028 1.00 1.00 H ATOM 110 HE22 GLN A 6 -0.343 -5.081 -0.380 1.00 1.00 H ATOM 111 N PHE A 7 1.070 1.134 0.389 1.00 1.00 N ATOM 112 CA PHE A 7 0.569 2.255 1.168 1.00 1.00 C ATOM 113 C PHE A 7 1.013 3.579 0.573 1.00 1.00 C ATOM 114 O PHE A 7 0.833 4.635 1.180 1.00 1.00 O ATOM 115 CB PHE A 7 1.051 2.151 2.617 1.00 1.00 C ATOM 116 CG PHE A 7 0.375 3.218 3.447 1.00 1.00 C ATOM 117 CD1 PHE A 7 -0.964 3.064 3.825 1.00 1.00 C ATOM 118 CD2 PHE A 7 1.085 4.361 3.840 1.00 1.00 C ATOM 119 CE1 PHE A 7 -1.593 4.049 4.594 1.00 1.00 C ATOM 120 CE2 PHE A 7 0.454 5.346 4.609 1.00 1.00 C ATOM 121 CZ PHE A 7 -0.885 5.191 4.986 1.00 1.00 C ATOM 122 H PHE A 7 1.722 0.525 0.789 1.00 1.00 H ATOM 123 HA PHE A 7 -0.503 2.218 1.157 1.00 1.00 H ATOM 124 HB2 PHE A 7 0.803 1.177 3.010 1.00 1.00 H ATOM 125 HB3 PHE A 7 2.121 2.293 2.650 1.00 1.00 H ATOM 126 HD1 PHE A 7 -1.511 2.182 3.522 1.00 1.00 H ATOM 127 HD2 PHE A 7 2.118 4.481 3.549 1.00 1.00 H ATOM 128 HE1 PHE A 7 -2.627 3.930 4.885 1.00 1.00 H ATOM 129 HE2 PHE A 7 1.002 6.229 4.910 1.00 1.00 H ATOM 130 HZ PHE A 7 -1.370 5.951 5.578 1.00 1.00 H ATOM 131 N PHE A 8 1.580 3.522 -0.620 1.00 1.00 N ATOM 132 CA PHE A 8 2.027 4.727 -1.291 1.00 1.00 C ATOM 133 C PHE A 8 0.857 5.673 -1.503 1.00 1.00 C ATOM 134 O PHE A 8 0.961 6.873 -1.250 1.00 1.00 O ATOM 135 CB PHE A 8 2.649 4.371 -2.637 1.00 1.00 C ATOM 136 CG PHE A 8 3.099 5.634 -3.317 1.00 1.00 C ATOM 137 CD1 PHE A 8 2.177 6.399 -4.032 1.00 1.00 C ATOM 138 CD2 PHE A 8 4.432 6.040 -3.229 1.00 1.00 C ATOM 139 CE1 PHE A 8 2.587 7.578 -4.666 1.00 1.00 C ATOM 140 CE2 PHE A 8 4.848 7.218 -3.860 1.00 1.00 C ATOM 141 CZ PHE A 8 3.925 7.988 -4.580 1.00 1.00 C ATOM 142 H PHE A 8 1.690 2.657 -1.063 1.00 1.00 H ATOM 143 HA PHE A 8 2.763 5.220 -0.681 1.00 1.00 H ATOM 144 HB2 PHE A 8 3.497 3.721 -2.481 1.00 1.00 H ATOM 145 HB3 PHE A 8 1.917 3.871 -3.252 1.00 1.00 H ATOM 146 HD1 PHE A 8 1.145 6.080 -4.091 1.00 1.00 H ATOM 147 HD2 PHE A 8 5.142 5.442 -2.673 1.00 1.00 H ATOM 148 HE1 PHE A 8 1.875 8.171 -5.220 1.00 1.00 H ATOM 149 HE2 PHE A 8 5.879 7.533 -3.794 1.00 1.00 H ATOM 150 HZ PHE A 8 4.243 8.897 -5.069 1.00 1.00 H ATOM 151 N GLY A 9 -0.259 5.124 -1.963 1.00 1.00 N ATOM 152 CA GLY A 9 -1.448 5.931 -2.201 1.00 1.00 C ATOM 153 C GLY A 9 -2.400 5.230 -3.164 1.00 1.00 C ATOM 154 O GLY A 9 -2.470 5.579 -4.343 1.00 1.00 O ATOM 155 H GLY A 9 -0.284 4.159 -2.142 1.00 1.00 H ATOM 156 HA2 GLY A 9 -1.951 6.100 -1.261 1.00 1.00 H ATOM 157 HA3 GLY A 9 -1.151 6.879 -2.622 1.00 1.00 H ATOM 158 N LEU A 10 -3.125 4.237 -2.660 1.00 1.00 N ATOM 159 CA LEU A 10 -4.066 3.491 -3.491 1.00 1.00 C ATOM 160 C LEU A 10 -5.127 4.440 -4.049 1.00 1.00 C ATOM 161 O LEU A 10 -5.377 4.471 -5.253 1.00 1.00 O ATOM 162 CB LEU A 10 -4.745 2.356 -2.674 1.00 1.00 C ATOM 163 CG LEU A 10 -4.546 2.584 -1.160 1.00 1.00 C ATOM 164 CD1 LEU A 10 -5.640 1.849 -0.375 1.00 1.00 C ATOM 165 CD2 LEU A 10 -3.169 2.061 -0.725 1.00 1.00 C ATOM 166 H LEU A 10 -3.023 4.000 -1.713 1.00 1.00 H ATOM 167 HA LEU A 10 -3.524 3.057 -4.317 1.00 1.00 H ATOM 168 HB2 LEU A 10 -5.806 2.325 -2.894 1.00 1.00 H ATOM 169 HB3 LEU A 10 -4.307 1.404 -2.946 1.00 1.00 H ATOM 170 HG LEU A 10 -4.616 3.640 -0.946 1.00 1.00 H ATOM 171 HD11 LEU A 10 -6.591 2.334 -0.542 1.00 1.00 H ATOM 172 HD12 LEU A 10 -5.402 1.874 0.678 1.00 1.00 H ATOM 173 HD13 LEU A 10 -5.693 0.823 -0.708 1.00 1.00 H ATOM 174 HD21 LEU A 10 -2.886 2.525 0.209 1.00 1.00 H ATOM 175 HD22 LEU A 10 -2.435 2.299 -1.478 1.00 1.00 H ATOM 176 HD23 LEU A 10 -3.211 0.988 -0.593 1.00 1.00 H ATOM 177 N MET A 11 -5.745 5.211 -3.160 1.00 1.00 N ATOM 178 CA MET A 11 -6.773 6.160 -3.567 1.00 1.00 C ATOM 179 C MET A 11 -6.158 7.338 -4.314 1.00 1.00 C ATOM 180 O MET A 11 -5.414 8.080 -3.696 1.00 1.00 O ATOM 181 CB MET A 11 -7.538 6.656 -2.340 1.00 1.00 C ATOM 182 CG MET A 11 -8.382 5.514 -1.773 1.00 1.00 C ATOM 183 SD MET A 11 -9.317 6.100 -0.338 1.00 1.00 S ATOM 184 CE MET A 11 -9.921 4.488 0.223 1.00 1.00 C ATOM 185 OXT MET A 11 -6.439 7.480 -5.493 1.00 1.00 O ATOM 186 H MET A 11 -5.501 5.143 -2.213 1.00 1.00 H ATOM 187 HA MET A 11 -7.466 5.657 -4.226 1.00 1.00 H ATOM 188 HB2 MET A 11 -6.836 6.992 -1.589 1.00 1.00 H ATOM 189 HB3 MET A 11 -8.183 7.474 -2.623 1.00 1.00 H ATOM 190 HG2 MET A 11 -9.068 5.165 -2.531 1.00 1.00 H ATOM 191 HG3 MET A 11 -7.735 4.702 -1.475 1.00 1.00 H ATOM 192 HE1 MET A 11 -9.944 3.799 -0.606 1.00 1.00 H ATOM 193 HE2 MET A 11 -10.917 4.598 0.626 1.00 1.00 H ATOM 194 HE3 MET A 11 -9.259 4.103 0.989 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 10 ATOM 1 N ARG A 1 -3.817 -8.020 3.865 1.00 1.00 N ATOM 2 CA ARG A 1 -2.369 -7.881 4.188 1.00 1.00 C ATOM 3 C ARG A 1 -1.618 -7.381 2.957 1.00 1.00 C ATOM 4 O ARG A 1 -0.684 -8.030 2.484 1.00 1.00 O ATOM 5 CB ARG A 1 -1.818 -9.243 4.618 1.00 1.00 C ATOM 6 CG ARG A 1 -2.619 -9.763 5.810 1.00 1.00 C ATOM 7 CD ARG A 1 -1.925 -10.994 6.397 1.00 1.00 C ATOM 8 NE ARG A 1 -1.864 -12.060 5.404 1.00 1.00 N ATOM 9 CZ ARG A 1 -1.651 -13.321 5.761 1.00 1.00 C ATOM 10 NH1 ARG A 1 -1.497 -13.625 7.022 1.00 1.00 N ATOM 11 NH2 ARG A 1 -1.600 -14.258 4.854 1.00 1.00 N ATOM 12 H1 ARG A 1 -4.085 -9.024 3.889 1.00 1.00 H ATOM 13 H2 ARG A 1 -3.998 -7.636 2.915 1.00 1.00 H ATOM 14 H3 ARG A 1 -4.381 -7.495 4.563 1.00 1.00 H ATOM 15 HA ARG A 1 -2.247 -7.177 4.996 1.00 1.00 H ATOM 16 HB2 ARG A 1 -1.902 -9.940 3.795 1.00 1.00 H ATOM 17 HB3 ARG A 1 -0.781 -9.141 4.899 1.00 1.00 H ATOM 18 HG2 ARG A 1 -2.685 -8.992 6.564 1.00 1.00 H ATOM 19 HG3 ARG A 1 -3.612 -10.036 5.487 1.00 1.00 H ATOM 20 HD2 ARG A 1 -0.923 -10.731 6.699 1.00 1.00 H ATOM 21 HD3 ARG A 1 -2.478 -11.337 7.260 1.00 1.00 H ATOM 22 HE ARG A 1 -1.981 -11.841 4.455 1.00 1.00 H ATOM 23 HH11 ARG A 1 -1.537 -12.908 7.719 1.00 1.00 H ATOM 24 HH12 ARG A 1 -1.338 -14.576 7.291 1.00 1.00 H ATOM 25 HH21 ARG A 1 -1.720 -14.026 3.888 1.00 1.00 H ATOM 26 HH22 ARG A 1 -1.437 -15.207 5.123 1.00 1.00 H ATOM 27 N PRO A 2 -2.007 -6.248 2.430 1.00 1.00 N ATOM 28 CA PRO A 2 -1.357 -5.657 1.222 1.00 1.00 C ATOM 29 C PRO A 2 0.079 -5.213 1.506 1.00 1.00 C ATOM 30 O PRO A 2 0.428 -4.892 2.641 1.00 1.00 O ATOM 31 CB PRO A 2 -2.263 -4.466 0.868 1.00 1.00 C ATOM 32 CG PRO A 2 -2.921 -4.091 2.159 1.00 1.00 C ATOM 33 CD PRO A 2 -3.105 -5.399 2.929 1.00 1.00 C ATOM 34 HA PRO A 2 -1.366 -6.370 0.413 1.00 1.00 H ATOM 35 HB2 PRO A 2 -1.676 -3.639 0.486 1.00 1.00 H ATOM 36 HB3 PRO A 2 -3.011 -4.762 0.146 1.00 1.00 H ATOM 37 HG2 PRO A 2 -2.288 -3.411 2.717 1.00 1.00 H ATOM 38 HG3 PRO A 2 -3.883 -3.636 1.974 1.00 1.00 H ATOM 39 HD2 PRO A 2 -3.008 -5.228 3.992 1.00 1.00 H ATOM 40 HD3 PRO A 2 -4.059 -5.847 2.699 1.00 1.00 H ATOM 41 N LYS A 3 0.904 -5.200 0.463 1.00 1.00 N ATOM 42 CA LYS A 3 2.297 -4.797 0.609 1.00 1.00 C ATOM 43 C LYS A 3 2.378 -3.377 1.182 1.00 1.00 C ATOM 44 O LYS A 3 1.485 -2.567 0.948 1.00 1.00 O ATOM 45 CB LYS A 3 2.989 -4.844 -0.762 1.00 1.00 C ATOM 46 CG LYS A 3 3.156 -6.306 -1.223 1.00 1.00 C ATOM 47 CD LYS A 3 4.466 -6.891 -0.670 1.00 1.00 C ATOM 48 CE LYS A 3 4.410 -8.421 -0.715 1.00 1.00 C ATOM 49 NZ LYS A 3 3.940 -8.865 -2.058 1.00 1.00 N ATOM 50 H LYS A 3 0.569 -5.467 -0.418 1.00 1.00 H ATOM 51 HA LYS A 3 2.785 -5.486 1.277 1.00 1.00 H ATOM 52 HB2 LYS A 3 2.379 -4.313 -1.481 1.00 1.00 H ATOM 53 HB3 LYS A 3 3.955 -4.370 -0.699 1.00 1.00 H ATOM 54 HG2 LYS A 3 2.319 -6.896 -0.874 1.00 1.00 H ATOM 55 HG3 LYS A 3 3.184 -6.338 -2.303 1.00 1.00 H ATOM 56 HD2 LYS A 3 5.294 -6.546 -1.272 1.00 1.00 H ATOM 57 HD3 LYS A 3 4.605 -6.570 0.349 1.00 1.00 H ATOM 58 HE2 LYS A 3 5.394 -8.823 -0.528 1.00 1.00 H ATOM 59 HE3 LYS A 3 3.727 -8.778 0.041 1.00 1.00 H ATOM 60 HZ1 LYS A 3 2.962 -8.541 -2.208 1.00 1.00 H ATOM 61 HZ2 LYS A 3 3.974 -9.904 -2.109 1.00 1.00 H ATOM 62 HZ3 LYS A 3 4.556 -8.463 -2.792 1.00 1.00 H ATOM 63 N PRO A 4 3.414 -3.055 1.926 1.00 1.00 N ATOM 64 CA PRO A 4 3.574 -1.696 2.536 1.00 1.00 C ATOM 65 C PRO A 4 3.663 -0.592 1.484 1.00 1.00 C ATOM 66 O PRO A 4 3.406 0.573 1.768 1.00 1.00 O ATOM 67 CB PRO A 4 4.886 -1.802 3.343 1.00 1.00 C ATOM 68 CG PRO A 4 5.619 -2.965 2.752 1.00 1.00 C ATOM 69 CD PRO A 4 4.544 -3.938 2.273 1.00 1.00 C ATOM 70 HA PRO A 4 2.757 -1.493 3.204 1.00 1.00 H ATOM 71 HB2 PRO A 4 5.471 -0.896 3.243 1.00 1.00 H ATOM 72 HB3 PRO A 4 4.672 -1.992 4.384 1.00 1.00 H ATOM 73 HG2 PRO A 4 6.229 -2.640 1.917 1.00 1.00 H ATOM 74 HG3 PRO A 4 6.236 -3.445 3.499 1.00 1.00 H ATOM 75 HD2 PRO A 4 4.889 -4.487 1.407 1.00 1.00 H ATOM 76 HD3 PRO A 4 4.259 -4.614 3.063 1.00 1.00 H ATOM 77 N GLN A 5 4.033 -0.960 0.277 1.00 1.00 N ATOM 78 CA GLN A 5 4.156 0.024 -0.789 1.00 1.00 C ATOM 79 C GLN A 5 2.801 0.636 -1.036 1.00 1.00 C ATOM 80 O GLN A 5 2.662 1.646 -1.724 1.00 1.00 O ATOM 81 CB GLN A 5 4.709 -0.639 -2.045 1.00 1.00 C ATOM 82 CG GLN A 5 5.755 -1.674 -1.631 1.00 1.00 C ATOM 83 CD GLN A 5 6.827 -1.040 -0.734 1.00 1.00 C ATOM 84 OE1 GLN A 5 7.996 -0.994 -1.119 1.00 1.00 O ATOM 85 NE2 GLN A 5 6.502 -0.509 0.426 1.00 1.00 N ATOM 86 H GLN A 5 4.229 -1.897 0.099 1.00 1.00 H ATOM 87 HA GLN A 5 4.828 0.809 -0.474 1.00 1.00 H ATOM 88 HB2 GLN A 5 3.908 -1.127 -2.581 1.00 1.00 H ATOM 89 HB3 GLN A 5 5.170 0.105 -2.676 1.00 1.00 H ATOM 90 HG2 GLN A 5 5.266 -2.478 -1.100 1.00 1.00 H ATOM 91 HG3 GLN A 5 6.224 -2.074 -2.516 1.00 1.00 H ATOM 92 HE21 GLN A 5 5.565 -0.498 0.728 1.00 1.00 H ATOM 93 HE22 GLN A 5 7.200 -0.120 0.996 1.00 1.00 H ATOM 94 N GLN A 6 1.812 0.025 -0.412 1.00 1.00 N ATOM 95 CA GLN A 6 0.458 0.508 -0.494 1.00 1.00 C ATOM 96 C GLN A 6 0.378 1.818 0.275 1.00 1.00 C ATOM 97 O GLN A 6 -0.555 2.602 0.102 1.00 1.00 O ATOM 98 CB GLN A 6 -0.481 -0.533 0.118 1.00 1.00 C ATOM 99 CG GLN A 6 -0.198 -0.677 1.630 1.00 1.00 C ATOM 100 CD GLN A 6 -1.054 0.301 2.434 1.00 1.00 C ATOM 101 OE1 GLN A 6 -0.560 1.333 2.884 1.00 1.00 O ATOM 102 NE2 GLN A 6 -2.312 0.028 2.643 1.00 1.00 N ATOM 103 H GLN A 6 2.008 -0.752 0.150 1.00 1.00 H ATOM 104 HA GLN A 6 0.192 0.674 -1.527 1.00 1.00 H ATOM 105 HB2 GLN A 6 -1.508 -0.232 -0.041 1.00 1.00 H ATOM 106 HB3 GLN A 6 -0.306 -1.486 -0.367 1.00 1.00 H ATOM 107 HG2 GLN A 6 -0.433 -1.684 1.942 1.00 1.00 H ATOM 108 HG3 GLN A 6 0.848 -0.480 1.827 1.00 1.00 H ATOM 109 HE21 GLN A 6 -2.701 -0.798 2.285 1.00 1.00 H ATOM 110 HE22 GLN A 6 -2.867 0.653 3.159 1.00 1.00 H ATOM 111 N PHE A 7 1.385 2.048 1.123 1.00 1.00 N ATOM 112 CA PHE A 7 1.436 3.268 1.915 1.00 1.00 C ATOM 113 C PHE A 7 1.636 4.490 1.018 1.00 1.00 C ATOM 114 O PHE A 7 1.099 5.562 1.292 1.00 1.00 O ATOM 115 CB PHE A 7 2.551 3.212 2.984 1.00 1.00 C ATOM 116 CG PHE A 7 2.108 2.379 4.179 1.00 1.00 C ATOM 117 CD1 PHE A 7 0.976 2.759 4.921 1.00 1.00 C ATOM 118 CD2 PHE A 7 2.829 1.234 4.551 1.00 1.00 C ATOM 119 CE1 PHE A 7 0.570 1.994 6.023 1.00 1.00 C ATOM 120 CE2 PHE A 7 2.419 0.474 5.653 1.00 1.00 C ATOM 121 CZ PHE A 7 1.290 0.853 6.386 1.00 1.00 C ATOM 122 H PHE A 7 2.103 1.387 1.208 1.00 1.00 H ATOM 123 HA PHE A 7 0.497 3.367 2.407 1.00 1.00 H ATOM 124 HB2 PHE A 7 3.437 2.774 2.551 1.00 1.00 H ATOM 125 HB3 PHE A 7 2.779 4.214 3.319 1.00 1.00 H ATOM 126 HD1 PHE A 7 0.418 3.643 4.651 1.00 1.00 H ATOM 127 HD2 PHE A 7 3.704 0.941 3.997 1.00 1.00 H ATOM 128 HE1 PHE A 7 -0.301 2.288 6.589 1.00 1.00 H ATOM 129 HE2 PHE A 7 2.973 -0.408 5.936 1.00 1.00 H ATOM 130 HZ PHE A 7 0.973 0.263 7.234 1.00 1.00 H ATOM 131 N PHE A 8 2.420 4.325 -0.043 1.00 1.00 N ATOM 132 CA PHE A 8 2.685 5.434 -0.953 1.00 1.00 C ATOM 133 C PHE A 8 1.401 5.972 -1.562 1.00 1.00 C ATOM 134 O PHE A 8 1.180 7.183 -1.591 1.00 1.00 O ATOM 135 CB PHE A 8 3.613 4.983 -2.080 1.00 1.00 C ATOM 136 CG PHE A 8 4.997 4.706 -1.532 1.00 1.00 C ATOM 137 CD1 PHE A 8 5.760 5.756 -1.003 1.00 1.00 C ATOM 138 CD2 PHE A 8 5.516 3.405 -1.554 1.00 1.00 C ATOM 139 CE1 PHE A 8 7.042 5.502 -0.500 1.00 1.00 C ATOM 140 CE2 PHE A 8 6.796 3.154 -1.050 1.00 1.00 C ATOM 141 CZ PHE A 8 7.560 4.202 -0.522 1.00 1.00 C ATOM 142 H PHE A 8 2.831 3.452 -0.211 1.00 1.00 H ATOM 143 HA PHE A 8 3.162 6.229 -0.408 1.00 1.00 H ATOM 144 HB2 PHE A 8 3.211 4.087 -2.530 1.00 1.00 H ATOM 145 HB3 PHE A 8 3.672 5.761 -2.828 1.00 1.00 H ATOM 146 HD1 PHE A 8 5.362 6.760 -0.986 1.00 1.00 H ATOM 147 HD2 PHE A 8 4.928 2.597 -1.964 1.00 1.00 H ATOM 148 HE1 PHE A 8 7.632 6.311 -0.094 1.00 1.00 H ATOM 149 HE2 PHE A 8 7.197 2.150 -1.069 1.00 1.00 H ATOM 150 HZ PHE A 8 8.549 4.007 -0.134 1.00 1.00 H ATOM 151 N GLY A 9 0.556 5.077 -2.055 1.00 1.00 N ATOM 152 CA GLY A 9 -0.692 5.506 -2.665 1.00 1.00 C ATOM 153 C GLY A 9 -1.674 4.350 -2.803 1.00 1.00 C ATOM 154 O GLY A 9 -1.919 3.860 -3.906 1.00 1.00 O ATOM 155 H GLY A 9 0.778 4.123 -2.016 1.00 1.00 H ATOM 156 HA2 GLY A 9 -1.135 6.276 -2.050 1.00 1.00 H ATOM 157 HA3 GLY A 9 -0.484 5.911 -3.642 1.00 1.00 H ATOM 158 N LEU A 10 -2.242 3.928 -1.682 1.00 1.00 N ATOM 159 CA LEU A 10 -3.207 2.835 -1.688 1.00 1.00 C ATOM 160 C LEU A 10 -4.394 3.185 -2.582 1.00 1.00 C ATOM 161 O LEU A 10 -4.765 4.352 -2.707 1.00 1.00 O ATOM 162 CB LEU A 10 -3.691 2.551 -0.256 1.00 1.00 C ATOM 163 CG LEU A 10 -4.842 1.502 -0.259 1.00 1.00 C ATOM 164 CD1 LEU A 10 -4.694 0.551 0.937 1.00 1.00 C ATOM 165 CD2 LEU A 10 -6.208 2.209 -0.162 1.00 1.00 C ATOM 166 H LEU A 10 -2.007 4.363 -0.833 1.00 1.00 H ATOM 167 HA LEU A 10 -2.728 1.949 -2.075 1.00 1.00 H ATOM 168 HB2 LEU A 10 -2.857 2.173 0.319 1.00 1.00 H ATOM 169 HB3 LEU A 10 -4.036 3.472 0.192 1.00 1.00 H ATOM 170 HG LEU A 10 -4.804 0.922 -1.171 1.00 1.00 H ATOM 171 HD11 LEU A 10 -3.837 -0.087 0.784 1.00 1.00 H ATOM 172 HD12 LEU A 10 -5.583 -0.057 1.024 1.00 1.00 H ATOM 173 HD13 LEU A 10 -4.559 1.126 1.841 1.00 1.00 H ATOM 174 HD21 LEU A 10 -6.197 3.110 -0.754 1.00 1.00 H ATOM 175 HD22 LEU A 10 -6.416 2.463 0.867 1.00 1.00 H ATOM 176 HD23 LEU A 10 -6.980 1.548 -0.531 1.00 1.00 H ATOM 177 N MET A 11 -4.976 2.168 -3.208 1.00 1.00 N ATOM 178 CA MET A 11 -6.113 2.378 -4.095 1.00 1.00 C ATOM 179 C MET A 11 -7.247 3.084 -3.356 1.00 1.00 C ATOM 180 O MET A 11 -8.204 2.416 -3.003 1.00 1.00 O ATOM 181 CB MET A 11 -6.611 1.031 -4.619 1.00 1.00 C ATOM 182 CG MET A 11 -5.531 0.393 -5.493 1.00 1.00 C ATOM 183 SD MET A 11 -6.147 -1.174 -6.164 1.00 1.00 S ATOM 184 CE MET A 11 -6.161 -2.124 -4.622 1.00 1.00 C ATOM 185 OXT MET A 11 -7.138 4.281 -3.151 1.00 1.00 O ATOM 186 H MET A 11 -4.632 1.261 -3.072 1.00 1.00 H ATOM 187 HA MET A 11 -5.803 2.987 -4.930 1.00 1.00 H ATOM 188 HB2 MET A 11 -6.832 0.381 -3.783 1.00 1.00 H ATOM 189 HB3 MET A 11 -7.505 1.179 -5.206 1.00 1.00 H ATOM 190 HG2 MET A 11 -5.288 1.060 -6.307 1.00 1.00 H ATOM 191 HG3 MET A 11 -4.646 0.212 -4.902 1.00 1.00 H ATOM 192 HE1 MET A 11 -5.971 -3.164 -4.836 1.00 1.00 H ATOM 193 HE2 MET A 11 -7.131 -2.028 -4.151 1.00 1.00 H ATOM 194 HE3 MET A 11 -5.394 -1.752 -3.956 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 11 ATOM 1 N ARG A 1 -0.984 -7.675 6.059 1.00 1.00 N ATOM 2 CA ARG A 1 -1.076 -8.621 4.911 1.00 1.00 C ATOM 3 C ARG A 1 -0.950 -7.856 3.587 1.00 1.00 C ATOM 4 O ARG A 1 -0.330 -8.349 2.645 1.00 1.00 O ATOM 5 CB ARG A 1 -2.417 -9.383 4.975 1.00 1.00 C ATOM 6 CG ARG A 1 -2.257 -10.791 4.387 1.00 1.00 C ATOM 7 CD ARG A 1 -3.637 -11.420 4.191 1.00 1.00 C ATOM 8 NE ARG A 1 -4.367 -10.714 3.143 1.00 1.00 N ATOM 9 CZ ARG A 1 -5.572 -11.115 2.755 1.00 1.00 C ATOM 10 NH1 ARG A 1 -6.126 -12.156 3.315 1.00 1.00 N ATOM 11 NH2 ARG A 1 -6.205 -10.469 1.814 1.00 1.00 N ATOM 12 H1 ARG A 1 -1.940 -7.405 6.364 1.00 1.00 H ATOM 13 H2 ARG A 1 -0.458 -6.826 5.768 1.00 1.00 H ATOM 14 H3 ARG A 1 -0.488 -8.136 6.849 1.00 1.00 H ATOM 15 HA ARG A 1 -0.259 -9.328 4.983 1.00 1.00 H ATOM 16 HB2 ARG A 1 -2.731 -9.461 6.006 1.00 1.00 H ATOM 17 HB3 ARG A 1 -3.170 -8.852 4.414 1.00 1.00 H ATOM 18 HG2 ARG A 1 -1.749 -10.728 3.436 1.00 1.00 H ATOM 19 HG3 ARG A 1 -1.678 -11.401 5.066 1.00 1.00 H ATOM 20 HD2 ARG A 1 -3.522 -12.456 3.908 1.00 1.00 H ATOM 21 HD3 ARG A 1 -4.190 -11.362 5.116 1.00 1.00 H ATOM 22 HE ARG A 1 -3.962 -9.930 2.718 1.00 1.00 H ATOM 23 HH11 ARG A 1 -5.643 -12.651 4.038 1.00 1.00 H ATOM 24 HH12 ARG A 1 -7.032 -12.460 3.022 1.00 1.00 H ATOM 25 HH21 ARG A 1 -5.779 -9.671 1.385 1.00 1.00 H ATOM 26 HH22 ARG A 1 -7.112 -10.770 1.523 1.00 1.00 H ATOM 27 N PRO A 2 -1.518 -6.672 3.487 1.00 1.00 N ATOM 28 CA PRO A 2 -1.447 -5.858 2.236 1.00 1.00 C ATOM 29 C PRO A 2 -0.008 -5.488 1.870 1.00 1.00 C ATOM 30 O PRO A 2 0.830 -5.271 2.745 1.00 1.00 O ATOM 31 CB PRO A 2 -2.286 -4.601 2.553 1.00 1.00 C ATOM 32 CG PRO A 2 -3.108 -4.964 3.751 1.00 1.00 C ATOM 33 CD PRO A 2 -2.283 -5.978 4.536 1.00 1.00 C ATOM 34 HA PRO A 2 -1.904 -6.399 1.421 1.00 1.00 H ATOM 35 HB2 PRO A 2 -1.637 -3.760 2.784 1.00 1.00 H ATOM 36 HB3 PRO A 2 -2.931 -4.354 1.720 1.00 1.00 H ATOM 37 HG2 PRO A 2 -3.301 -4.086 4.356 1.00 1.00 H ATOM 38 HG3 PRO A 2 -4.041 -5.414 3.444 1.00 1.00 H ATOM 39 HD2 PRO A 2 -1.620 -5.474 5.227 1.00 1.00 H ATOM 40 HD3 PRO A 2 -2.924 -6.668 5.057 1.00 1.00 H ATOM 41 N LYS A 3 0.266 -5.416 0.571 1.00 1.00 N ATOM 42 CA LYS A 3 1.601 -5.067 0.098 1.00 1.00 C ATOM 43 C LYS A 3 1.972 -3.656 0.587 1.00 1.00 C ATOM 44 O LYS A 3 1.091 -2.836 0.831 1.00 1.00 O ATOM 45 CB LYS A 3 1.630 -5.136 -1.437 1.00 1.00 C ATOM 46 CG LYS A 3 1.874 -6.579 -1.894 1.00 1.00 C ATOM 47 CD LYS A 3 0.840 -7.509 -1.251 1.00 1.00 C ATOM 48 CE LYS A 3 0.822 -8.854 -1.992 1.00 1.00 C ATOM 49 NZ LYS A 3 2.178 -9.140 -2.543 1.00 1.00 N ATOM 50 H LYS A 3 -0.443 -5.596 -0.081 1.00 1.00 H ATOM 51 HA LYS A 3 2.306 -5.779 0.503 1.00 1.00 H ATOM 52 HB2 LYS A 3 0.682 -4.797 -1.828 1.00 1.00 H ATOM 53 HB3 LYS A 3 2.417 -4.508 -1.817 1.00 1.00 H ATOM 54 HG2 LYS A 3 1.790 -6.635 -2.971 1.00 1.00 H ATOM 55 HG3 LYS A 3 2.866 -6.887 -1.595 1.00 1.00 H ATOM 56 HD2 LYS A 3 1.100 -7.669 -0.213 1.00 1.00 H ATOM 57 HD3 LYS A 3 -0.138 -7.053 -1.308 1.00 1.00 H ATOM 58 HE2 LYS A 3 0.540 -9.641 -1.310 1.00 1.00 H ATOM 59 HE3 LYS A 3 0.108 -8.810 -2.803 1.00 1.00 H ATOM 60 HZ1 LYS A 3 2.901 -8.780 -1.887 1.00 1.00 H ATOM 61 HZ2 LYS A 3 2.283 -8.671 -3.466 1.00 1.00 H ATOM 62 HZ3 LYS A 3 2.294 -10.165 -2.663 1.00 1.00 H ATOM 63 N PRO A 4 3.244 -3.371 0.756 1.00 1.00 N ATOM 64 CA PRO A 4 3.721 -2.035 1.257 1.00 1.00 C ATOM 65 C PRO A 4 3.468 -0.868 0.289 1.00 1.00 C ATOM 66 O PRO A 4 3.524 0.290 0.693 1.00 1.00 O ATOM 67 CB PRO A 4 5.229 -2.252 1.481 1.00 1.00 C ATOM 68 CG PRO A 4 5.600 -3.373 0.564 1.00 1.00 C ATOM 69 CD PRO A 4 4.375 -4.283 0.494 1.00 1.00 C ATOM 70 HA PRO A 4 3.253 -1.820 2.205 1.00 1.00 H ATOM 71 HB2 PRO A 4 5.787 -1.355 1.234 1.00 1.00 H ATOM 72 HB3 PRO A 4 5.420 -2.537 2.506 1.00 1.00 H ATOM 73 HG2 PRO A 4 5.835 -2.983 -0.420 1.00 1.00 H ATOM 74 HG3 PRO A 4 6.442 -3.920 0.958 1.00 1.00 H ATOM 75 HD2 PRO A 4 4.292 -4.729 -0.487 1.00 1.00 H ATOM 76 HD3 PRO A 4 4.422 -5.045 1.256 1.00 1.00 H ATOM 77 N GLN A 5 3.216 -1.162 -0.980 1.00 1.00 N ATOM 78 CA GLN A 5 2.990 -0.092 -1.959 1.00 1.00 C ATOM 79 C GLN A 5 1.729 0.707 -1.619 1.00 1.00 C ATOM 80 O GLN A 5 1.638 1.896 -1.927 1.00 1.00 O ATOM 81 CB GLN A 5 2.903 -0.649 -3.408 1.00 1.00 C ATOM 82 CG GLN A 5 2.624 -2.155 -3.411 1.00 1.00 C ATOM 83 CD GLN A 5 1.225 -2.441 -2.871 1.00 1.00 C ATOM 84 OE1 GLN A 5 0.296 -2.660 -3.649 1.00 1.00 O ATOM 85 NE2 GLN A 5 1.007 -2.438 -1.584 1.00 1.00 N ATOM 86 H GLN A 5 3.195 -2.095 -1.262 1.00 1.00 H ATOM 87 HA GLN A 5 3.832 0.586 -1.904 1.00 1.00 H ATOM 88 HB2 GLN A 5 2.114 -0.147 -3.949 1.00 1.00 H ATOM 89 HB3 GLN A 5 3.841 -0.469 -3.917 1.00 1.00 H ATOM 90 HG2 GLN A 5 2.689 -2.518 -4.428 1.00 1.00 H ATOM 91 HG3 GLN A 5 3.361 -2.664 -2.815 1.00 1.00 H ATOM 92 HE21 GLN A 5 1.739 -2.250 -0.956 1.00 1.00 H ATOM 93 HE22 GLN A 5 0.104 -2.626 -1.242 1.00 1.00 H ATOM 94 N GLN A 6 0.763 0.055 -0.990 1.00 1.00 N ATOM 95 CA GLN A 6 -0.480 0.720 -0.619 1.00 1.00 C ATOM 96 C GLN A 6 -0.230 1.710 0.511 1.00 1.00 C ATOM 97 O GLN A 6 -1.085 2.535 0.831 1.00 1.00 O ATOM 98 CB GLN A 6 -1.513 -0.331 -0.187 1.00 1.00 C ATOM 99 CG GLN A 6 -1.169 -0.866 1.216 1.00 1.00 C ATOM 100 CD GLN A 6 -1.756 0.045 2.292 1.00 1.00 C ATOM 101 OE1 GLN A 6 -2.952 0.337 2.274 1.00 1.00 O ATOM 102 NE2 GLN A 6 -0.981 0.514 3.230 1.00 1.00 N ATOM 103 H GLN A 6 0.887 -0.886 -0.764 1.00 1.00 H ATOM 104 HA GLN A 6 -0.863 1.252 -1.475 1.00 1.00 H ATOM 105 HB2 GLN A 6 -2.497 0.117 -0.176 1.00 1.00 H ATOM 106 HB3 GLN A 6 -1.505 -1.150 -0.892 1.00 1.00 H ATOM 107 HG2 GLN A 6 -1.574 -1.861 1.330 1.00 1.00 H ATOM 108 HG3 GLN A 6 -0.095 -0.905 1.332 1.00 1.00 H ATOM 109 HE21 GLN A 6 -0.027 0.281 3.242 1.00 1.00 H ATOM 110 HE22 GLN A 6 -1.353 1.100 3.927 1.00 1.00 H ATOM 111 N PHE A 7 0.947 1.609 1.118 1.00 1.00 N ATOM 112 CA PHE A 7 1.302 2.486 2.224 1.00 1.00 C ATOM 113 C PHE A 7 1.299 3.950 1.795 1.00 1.00 C ATOM 114 O PHE A 7 0.774 4.809 2.502 1.00 1.00 O ATOM 115 CB PHE A 7 2.682 2.117 2.770 1.00 1.00 C ATOM 116 CG PHE A 7 3.034 3.031 3.922 1.00 1.00 C ATOM 117 CD1 PHE A 7 2.412 2.861 5.166 1.00 1.00 C ATOM 118 CD2 PHE A 7 3.985 4.044 3.749 1.00 1.00 C ATOM 119 CE1 PHE A 7 2.740 3.706 6.235 1.00 1.00 C ATOM 120 CE2 PHE A 7 4.313 4.887 4.817 1.00 1.00 C ATOM 121 CZ PHE A 7 3.691 4.717 6.059 1.00 1.00 C ATOM 122 H PHE A 7 1.584 0.924 0.824 1.00 1.00 H ATOM 123 HA PHE A 7 0.574 2.352 3.003 1.00 1.00 H ATOM 124 HB2 PHE A 7 2.671 1.093 3.112 1.00 1.00 H ATOM 125 HB3 PHE A 7 3.417 2.228 1.987 1.00 1.00 H ATOM 126 HD1 PHE A 7 1.678 2.081 5.301 1.00 1.00 H ATOM 127 HD2 PHE A 7 4.466 4.175 2.790 1.00 1.00 H ATOM 128 HE1 PHE A 7 2.260 3.574 7.193 1.00 1.00 H ATOM 129 HE2 PHE A 7 5.047 5.668 4.683 1.00 1.00 H ATOM 130 HZ PHE A 7 3.945 5.368 6.885 1.00 1.00 H ATOM 131 N PHE A 8 1.894 4.228 0.641 1.00 1.00 N ATOM 132 CA PHE A 8 1.953 5.596 0.142 1.00 1.00 C ATOM 133 C PHE A 8 0.565 6.101 -0.225 1.00 1.00 C ATOM 134 O PHE A 8 0.418 7.166 -0.824 1.00 1.00 O ATOM 135 CB PHE A 8 2.875 5.676 -1.076 1.00 1.00 C ATOM 136 CG PHE A 8 4.302 5.445 -0.640 1.00 1.00 C ATOM 137 CD1 PHE A 8 5.031 6.493 -0.063 1.00 1.00 C ATOM 138 CD2 PHE A 8 4.895 4.187 -0.806 1.00 1.00 C ATOM 139 CE1 PHE A 8 6.353 6.281 0.346 1.00 1.00 C ATOM 140 CE2 PHE A 8 6.216 3.977 -0.396 1.00 1.00 C ATOM 141 CZ PHE A 8 6.945 5.024 0.180 1.00 1.00 C ATOM 142 H PHE A 8 2.301 3.506 0.119 1.00 1.00 H ATOM 143 HA PHE A 8 2.352 6.230 0.918 1.00 1.00 H ATOM 144 HB2 PHE A 8 2.591 4.922 -1.796 1.00 1.00 H ATOM 145 HB3 PHE A 8 2.792 6.654 -1.528 1.00 1.00 H ATOM 146 HD1 PHE A 8 4.575 7.463 0.064 1.00 1.00 H ATOM 147 HD2 PHE A 8 4.333 3.380 -1.252 1.00 1.00 H ATOM 148 HE1 PHE A 8 6.915 7.089 0.791 1.00 1.00 H ATOM 149 HE2 PHE A 8 6.673 3.006 -0.524 1.00 1.00 H ATOM 150 HZ PHE A 8 7.965 4.862 0.496 1.00 1.00 H ATOM 151 N GLY A 9 -0.453 5.332 0.143 1.00 1.00 N ATOM 152 CA GLY A 9 -1.824 5.716 -0.148 1.00 1.00 C ATOM 153 C GLY A 9 -2.171 5.435 -1.601 1.00 1.00 C ATOM 154 O GLY A 9 -3.062 6.066 -2.172 1.00 1.00 O ATOM 155 H GLY A 9 -0.280 4.496 0.620 1.00 1.00 H ATOM 156 HA2 GLY A 9 -2.490 5.161 0.495 1.00 1.00 H ATOM 157 HA3 GLY A 9 -1.943 6.772 0.046 1.00 1.00 H ATOM 158 N LEU A 10 -1.462 4.485 -2.202 1.00 1.00 N ATOM 159 CA LEU A 10 -1.715 4.137 -3.597 1.00 1.00 C ATOM 160 C LEU A 10 -3.078 3.476 -3.737 1.00 1.00 C ATOM 161 O LEU A 10 -3.487 2.678 -2.895 1.00 1.00 O ATOM 162 CB LEU A 10 -0.618 3.199 -4.123 1.00 1.00 C ATOM 163 CG LEU A 10 -0.861 2.849 -5.603 1.00 1.00 C ATOM 164 CD1 LEU A 10 -0.725 4.104 -6.479 1.00 1.00 C ATOM 165 CD2 LEU A 10 0.173 1.805 -6.041 1.00 1.00 C ATOM 166 H LEU A 10 -0.761 4.011 -1.700 1.00 1.00 H ATOM 167 HA LEU A 10 -1.705 5.044 -4.180 1.00 1.00 H ATOM 168 HB2 LEU A 10 0.340 3.684 -4.026 1.00 1.00 H ATOM 169 HB3 LEU A 10 -0.621 2.294 -3.542 1.00 1.00 H ATOM 170 HG LEU A 10 -1.851 2.437 -5.722 1.00 1.00 H ATOM 171 HD11 LEU A 10 -0.516 3.814 -7.500 1.00 1.00 H ATOM 172 HD12 LEU A 10 0.081 4.719 -6.110 1.00 1.00 H ATOM 173 HD13 LEU A 10 -1.647 4.665 -6.453 1.00 1.00 H ATOM 174 HD21 LEU A 10 0.146 0.966 -5.362 1.00 1.00 H ATOM 175 HD22 LEU A 10 1.159 2.248 -6.028 1.00 1.00 H ATOM 176 HD23 LEU A 10 -0.059 1.468 -7.040 1.00 1.00 H ATOM 177 N MET A 11 -3.775 3.825 -4.808 1.00 1.00 N ATOM 178 CA MET A 11 -5.099 3.278 -5.069 1.00 1.00 C ATOM 179 C MET A 11 -5.015 1.782 -5.356 1.00 1.00 C ATOM 180 O MET A 11 -3.929 1.317 -5.663 1.00 1.00 O ATOM 181 CB MET A 11 -5.710 3.997 -6.270 1.00 1.00 C ATOM 182 CG MET A 11 -5.844 5.491 -5.959 1.00 1.00 C ATOM 183 SD MET A 11 -7.017 5.735 -4.598 1.00 1.00 S ATOM 184 CE MET A 11 -8.521 5.236 -5.476 1.00 1.00 C ATOM 185 OXT MET A 11 -6.037 1.124 -5.264 1.00 1.00 O ATOM 186 H MET A 11 -3.393 4.471 -5.437 1.00 1.00 H ATOM 187 HA MET A 11 -5.725 3.436 -4.206 1.00 1.00 H ATOM 188 HB2 MET A 11 -5.066 3.865 -7.128 1.00 1.00 H ATOM 189 HB3 MET A 11 -6.683 3.584 -6.482 1.00 1.00 H ATOM 190 HG2 MET A 11 -4.876 5.879 -5.668 1.00 1.00 H ATOM 191 HG3 MET A 11 -6.191 6.014 -6.837 1.00 1.00 H ATOM 192 HE1 MET A 11 -8.416 5.442 -6.528 1.00 1.00 H ATOM 193 HE2 MET A 11 -9.364 5.789 -5.085 1.00 1.00 H ATOM 194 HE3 MET A 11 -8.683 4.176 -5.333 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 12 ATOM 1 N ARG A 1 -0.911 -8.234 1.158 1.00 1.00 N ATOM 2 CA ARG A 1 -1.775 -7.190 0.540 1.00 1.00 C ATOM 3 C ARG A 1 -1.589 -5.866 1.294 1.00 1.00 C ATOM 4 O ARG A 1 -1.105 -4.893 0.717 1.00 1.00 O ATOM 5 CB ARG A 1 -3.249 -7.665 0.572 1.00 1.00 C ATOM 6 CG ARG A 1 -3.660 -8.253 -0.793 1.00 1.00 C ATOM 7 CD ARG A 1 -4.073 -7.128 -1.745 1.00 1.00 C ATOM 8 NE ARG A 1 -4.470 -7.678 -3.035 1.00 1.00 N ATOM 9 CZ ARG A 1 -4.602 -6.898 -4.103 1.00 1.00 C ATOM 10 NH1 ARG A 1 -4.386 -5.615 -4.004 1.00 1.00 N ATOM 11 NH2 ARG A 1 -4.950 -7.414 -5.251 1.00 1.00 N ATOM 12 H1 ARG A 1 -0.543 -7.888 2.065 1.00 1.00 H ATOM 13 H2 ARG A 1 -0.117 -8.448 0.520 1.00 1.00 H ATOM 14 H3 ARG A 1 -1.468 -9.096 1.320 1.00 1.00 H ATOM 15 HA ARG A 1 -1.461 -7.044 -0.486 1.00 1.00 H ATOM 16 HB2 ARG A 1 -3.353 -8.431 1.326 1.00 1.00 H ATOM 17 HB3 ARG A 1 -3.899 -6.834 0.813 1.00 1.00 H ATOM 18 HG2 ARG A 1 -2.826 -8.796 -1.217 1.00 1.00 H ATOM 19 HG3 ARG A 1 -4.492 -8.929 -0.655 1.00 1.00 H ATOM 20 HD2 ARG A 1 -4.903 -6.585 -1.318 1.00 1.00 H ATOM 21 HD3 ARG A 1 -3.241 -6.451 -1.883 1.00 1.00 H ATOM 22 HE ARG A 1 -4.640 -8.640 -3.117 1.00 1.00 H ATOM 23 HH11 ARG A 1 -4.120 -5.219 -3.125 1.00 1.00 H ATOM 24 HH12 ARG A 1 -4.486 -5.027 -4.807 1.00 1.00 H ATOM 25 HH21 ARG A 1 -5.118 -8.397 -5.327 1.00 1.00 H ATOM 26 HH22 ARG A 1 -5.047 -6.826 -6.054 1.00 1.00 H ATOM 27 N PRO A 2 -1.941 -5.800 2.557 1.00 1.00 N ATOM 28 CA PRO A 2 -1.780 -4.550 3.366 1.00 1.00 C ATOM 29 C PRO A 2 -0.306 -4.184 3.577 1.00 1.00 C ATOM 30 O PRO A 2 0.033 -3.456 4.510 1.00 1.00 O ATOM 31 CB PRO A 2 -2.462 -4.893 4.704 1.00 1.00 C ATOM 32 CG PRO A 2 -2.395 -6.382 4.792 1.00 1.00 C ATOM 33 CD PRO A 2 -2.536 -6.887 3.359 1.00 1.00 C ATOM 34 HA PRO A 2 -2.299 -3.731 2.895 1.00 1.00 H ATOM 35 HB2 PRO A 2 -1.936 -4.434 5.532 1.00 1.00 H ATOM 36 HB3 PRO A 2 -3.495 -4.571 4.692 1.00 1.00 H ATOM 37 HG2 PRO A 2 -1.441 -6.686 5.208 1.00 1.00 H ATOM 38 HG3 PRO A 2 -3.205 -6.762 5.397 1.00 1.00 H ATOM 39 HD2 PRO A 2 -1.993 -7.812 3.227 1.00 1.00 H ATOM 40 HD3 PRO A 2 -3.577 -7.010 3.108 1.00 1.00 H ATOM 41 N LYS A 3 0.564 -4.700 2.712 1.00 1.00 N ATOM 42 CA LYS A 3 1.994 -4.427 2.823 1.00 1.00 C ATOM 43 C LYS A 3 2.260 -2.913 2.767 1.00 1.00 C ATOM 44 O LYS A 3 1.471 -2.160 2.199 1.00 1.00 O ATOM 45 CB LYS A 3 2.744 -5.143 1.680 1.00 1.00 C ATOM 46 CG LYS A 3 3.186 -6.547 2.121 1.00 1.00 C ATOM 47 CD LYS A 3 1.959 -7.402 2.450 1.00 1.00 C ATOM 48 CE LYS A 3 2.415 -8.772 2.953 1.00 1.00 C ATOM 49 NZ LYS A 3 1.225 -9.604 3.287 1.00 1.00 N ATOM 50 H LYS A 3 0.243 -5.279 1.993 1.00 1.00 H ATOM 51 HA LYS A 3 2.338 -4.810 3.772 1.00 1.00 H ATOM 52 HB2 LYS A 3 2.088 -5.231 0.826 1.00 1.00 H ATOM 53 HB3 LYS A 3 3.618 -4.573 1.396 1.00 1.00 H ATOM 54 HG2 LYS A 3 3.743 -7.014 1.324 1.00 1.00 H ATOM 55 HG3 LYS A 3 3.811 -6.468 2.998 1.00 1.00 H ATOM 56 HD2 LYS A 3 1.373 -6.916 3.216 1.00 1.00 H ATOM 57 HD3 LYS A 3 1.360 -7.530 1.563 1.00 1.00 H ATOM 58 HE2 LYS A 3 2.994 -9.265 2.186 1.00 1.00 H ATOM 59 HE3 LYS A 3 3.025 -8.646 3.836 1.00 1.00 H ATOM 60 HZ1 LYS A 3 1.414 -10.596 3.039 1.00 1.00 H ATOM 61 HZ2 LYS A 3 0.401 -9.263 2.750 1.00 1.00 H ATOM 62 HZ3 LYS A 3 1.026 -9.531 4.306 1.00 1.00 H ATOM 63 N PRO A 4 3.349 -2.466 3.345 1.00 1.00 N ATOM 64 CA PRO A 4 3.725 -1.015 3.362 1.00 1.00 C ATOM 65 C PRO A 4 4.087 -0.484 1.972 1.00 1.00 C ATOM 66 O PRO A 4 4.185 0.722 1.764 1.00 1.00 O ATOM 67 CB PRO A 4 4.938 -0.963 4.308 1.00 1.00 C ATOM 68 CG PRO A 4 5.525 -2.338 4.259 1.00 1.00 C ATOM 69 CD PRO A 4 4.349 -3.291 4.050 1.00 1.00 C ATOM 70 HA PRO A 4 2.921 -0.432 3.778 1.00 1.00 H ATOM 71 HB2 PRO A 4 5.659 -0.229 3.964 1.00 1.00 H ATOM 72 HB3 PRO A 4 4.620 -0.733 5.313 1.00 1.00 H ATOM 73 HG2 PRO A 4 6.223 -2.415 3.434 1.00 1.00 H ATOM 74 HG3 PRO A 4 6.022 -2.568 5.190 1.00 1.00 H ATOM 75 HD2 PRO A 4 4.647 -4.134 3.444 1.00 1.00 H ATOM 76 HD3 PRO A 4 3.954 -3.623 4.997 1.00 1.00 H ATOM 77 N GLN A 5 4.332 -1.387 1.039 1.00 1.00 N ATOM 78 CA GLN A 5 4.722 -0.985 -0.306 1.00 1.00 C ATOM 79 C GLN A 5 3.554 -0.352 -1.036 1.00 1.00 C ATOM 80 O GLN A 5 3.654 0.771 -1.533 1.00 1.00 O ATOM 81 CB GLN A 5 5.237 -2.204 -1.064 1.00 1.00 C ATOM 82 CG GLN A 5 6.142 -3.013 -0.130 1.00 1.00 C ATOM 83 CD GLN A 5 7.213 -2.110 0.484 1.00 1.00 C ATOM 84 OE1 GLN A 5 8.371 -2.154 0.072 1.00 1.00 O ATOM 85 NE2 GLN A 5 6.883 -1.263 1.428 1.00 1.00 N ATOM 86 H GLN A 5 4.272 -2.337 1.260 1.00 1.00 H ATOM 87 HA GLN A 5 5.517 -0.259 -0.239 1.00 1.00 H ATOM 88 HB2 GLN A 5 4.401 -2.812 -1.378 1.00 1.00 H ATOM 89 HB3 GLN A 5 5.801 -1.884 -1.924 1.00 1.00 H ATOM 90 HG2 GLN A 5 5.544 -3.447 0.656 1.00 1.00 H ATOM 91 HG3 GLN A 5 6.618 -3.801 -0.691 1.00 1.00 H ATOM 92 HE21 GLN A 5 5.946 -1.205 1.737 1.00 1.00 H ATOM 93 HE22 GLN A 5 7.567 -0.686 1.831 1.00 1.00 H ATOM 94 N GLN A 6 2.438 -1.060 -1.078 1.00 1.00 N ATOM 95 CA GLN A 6 1.254 -0.532 -1.727 1.00 1.00 C ATOM 96 C GLN A 6 0.677 0.599 -0.885 1.00 1.00 C ATOM 97 O GLN A 6 -0.421 1.092 -1.148 1.00 1.00 O ATOM 98 CB GLN A 6 0.225 -1.652 -1.933 1.00 1.00 C ATOM 99 CG GLN A 6 -0.451 -2.018 -0.603 1.00 1.00 C ATOM 100 CD GLN A 6 -1.596 -1.056 -0.299 1.00 1.00 C ATOM 101 OE1 GLN A 6 -2.453 -0.820 -1.153 1.00 1.00 O ATOM 102 NE2 GLN A 6 -1.665 -0.481 0.871 1.00 1.00 N ATOM 103 H GLN A 6 2.405 -1.942 -0.649 1.00 1.00 H ATOM 104 HA GLN A 6 1.535 -0.139 -2.692 1.00 1.00 H ATOM 105 HB2 GLN A 6 -0.522 -1.326 -2.642 1.00 1.00 H ATOM 106 HB3 GLN A 6 0.730 -2.524 -2.325 1.00 1.00 H ATOM 107 HG2 GLN A 6 -0.840 -3.021 -0.668 1.00 1.00 H ATOM 108 HG3 GLN A 6 0.274 -1.970 0.196 1.00 1.00 H ATOM 109 HE21 GLN A 6 -0.978 -0.670 1.549 1.00 1.00 H ATOM 110 HE22 GLN A 6 -2.400 0.136 1.072 1.00 1.00 H ATOM 111 N PHE A 7 1.436 1.012 0.132 1.00 1.00 N ATOM 112 CA PHE A 7 0.998 2.085 1.010 1.00 1.00 C ATOM 113 C PHE A 7 0.734 3.346 0.219 1.00 1.00 C ATOM 114 O PHE A 7 -0.275 4.019 0.411 1.00 1.00 O ATOM 115 CB PHE A 7 2.049 2.384 2.075 1.00 1.00 C ATOM 116 CG PHE A 7 1.563 3.509 2.960 1.00 1.00 C ATOM 117 CD1 PHE A 7 0.563 3.268 3.913 1.00 1.00 C ATOM 118 CD2 PHE A 7 2.109 4.792 2.829 1.00 1.00 C ATOM 119 CE1 PHE A 7 0.111 4.309 4.730 1.00 1.00 C ATOM 120 CE2 PHE A 7 1.655 5.832 3.648 1.00 1.00 C ATOM 121 CZ PHE A 7 0.656 5.592 4.598 1.00 1.00 C ATOM 122 H PHE A 7 2.303 0.585 0.291 1.00 1.00 H ATOM 123 HA PHE A 7 0.103 1.783 1.496 1.00 1.00 H ATOM 124 HB2 PHE A 7 2.215 1.504 2.673 1.00 1.00 H ATOM 125 HB3 PHE A 7 2.971 2.679 1.593 1.00 1.00 H ATOM 126 HD1 PHE A 7 0.143 2.279 4.015 1.00 1.00 H ATOM 127 HD2 PHE A 7 2.879 4.981 2.096 1.00 1.00 H ATOM 128 HE1 PHE A 7 -0.660 4.123 5.464 1.00 1.00 H ATOM 129 HE2 PHE A 7 2.075 6.823 3.545 1.00 1.00 H ATOM 130 HZ PHE A 7 0.305 6.395 5.229 1.00 1.00 H ATOM 131 N PHE A 8 1.659 3.670 -0.661 1.00 1.00 N ATOM 132 CA PHE A 8 1.528 4.864 -1.469 1.00 1.00 C ATOM 133 C PHE A 8 0.298 4.791 -2.344 1.00 1.00 C ATOM 134 O PHE A 8 -0.481 5.741 -2.425 1.00 1.00 O ATOM 135 CB PHE A 8 2.759 5.014 -2.344 1.00 1.00 C ATOM 136 CG PHE A 8 2.772 6.395 -2.947 1.00 1.00 C ATOM 137 CD1 PHE A 8 2.933 7.503 -2.112 1.00 1.00 C ATOM 138 CD2 PHE A 8 2.624 6.568 -4.327 1.00 1.00 C ATOM 139 CE1 PHE A 8 2.949 8.792 -2.657 1.00 1.00 C ATOM 140 CE2 PHE A 8 2.638 7.858 -4.874 1.00 1.00 C ATOM 141 CZ PHE A 8 2.800 8.970 -4.039 1.00 1.00 C ATOM 142 H PHE A 8 2.450 3.099 -0.762 1.00 1.00 H ATOM 143 HA PHE A 8 1.440 5.718 -0.827 1.00 1.00 H ATOM 144 HB2 PHE A 8 3.643 4.868 -1.744 1.00 1.00 H ATOM 145 HB3 PHE A 8 2.723 4.273 -3.128 1.00 1.00 H ATOM 146 HD1 PHE A 8 3.047 7.358 -1.044 1.00 1.00 H ATOM 147 HD2 PHE A 8 2.497 5.708 -4.967 1.00 1.00 H ATOM 148 HE1 PHE A 8 3.074 9.649 -2.011 1.00 1.00 H ATOM 149 HE2 PHE A 8 2.522 7.994 -5.939 1.00 1.00 H ATOM 150 HZ PHE A 8 2.812 9.964 -4.458 1.00 1.00 H ATOM 151 N GLY A 9 0.128 3.658 -3.003 1.00 1.00 N ATOM 152 CA GLY A 9 -1.013 3.475 -3.875 1.00 1.00 C ATOM 153 C GLY A 9 -2.247 3.133 -3.060 1.00 1.00 C ATOM 154 O GLY A 9 -3.070 2.313 -3.473 1.00 1.00 O ATOM 155 H GLY A 9 0.782 2.936 -2.901 1.00 1.00 H ATOM 156 HA2 GLY A 9 -1.185 4.387 -4.422 1.00 1.00 H ATOM 157 HA3 GLY A 9 -0.806 2.672 -4.562 1.00 1.00 H ATOM 158 N LEU A 10 -2.368 3.758 -1.894 1.00 1.00 N ATOM 159 CA LEU A 10 -3.504 3.494 -1.027 1.00 1.00 C ATOM 160 C LEU A 10 -4.809 3.752 -1.772 1.00 1.00 C ATOM 161 O LEU A 10 -5.407 2.836 -2.338 1.00 1.00 O ATOM 162 CB LEU A 10 -3.438 4.393 0.217 1.00 1.00 C ATOM 163 CG LEU A 10 -4.677 4.186 1.101 1.00 1.00 C ATOM 164 CD1 LEU A 10 -4.803 2.708 1.500 1.00 1.00 C ATOM 165 CD2 LEU A 10 -4.532 5.050 2.359 1.00 1.00 C ATOM 166 H LEU A 10 -1.680 4.393 -1.611 1.00 1.00 H ATOM 167 HA LEU A 10 -3.459 2.466 -0.722 1.00 1.00 H ATOM 168 HB2 LEU A 10 -2.555 4.147 0.784 1.00 1.00 H ATOM 169 HB3 LEU A 10 -3.389 5.426 -0.091 1.00 1.00 H ATOM 170 HG LEU A 10 -5.563 4.487 0.565 1.00 1.00 H ATOM 171 HD11 LEU A 10 -5.408 2.623 2.392 1.00 1.00 H ATOM 172 HD12 LEU A 10 -3.821 2.299 1.693 1.00 1.00 H ATOM 173 HD13 LEU A 10 -5.271 2.159 0.697 1.00 1.00 H ATOM 174 HD21 LEU A 10 -5.378 4.882 3.009 1.00 1.00 H ATOM 175 HD22 LEU A 10 -4.495 6.091 2.078 1.00 1.00 H ATOM 176 HD23 LEU A 10 -3.623 4.783 2.876 1.00 1.00 H ATOM 177 N MET A 11 -5.244 5.009 -1.766 1.00 1.00 N ATOM 178 CA MET A 11 -6.479 5.387 -2.442 1.00 1.00 C ATOM 179 C MET A 11 -6.340 5.199 -3.950 1.00 1.00 C ATOM 180 O MET A 11 -5.655 5.996 -4.568 1.00 1.00 O ATOM 181 CB MET A 11 -6.807 6.851 -2.136 1.00 1.00 C ATOM 182 CG MET A 11 -7.090 7.017 -0.639 1.00 1.00 C ATOM 183 SD MET A 11 -8.595 6.117 -0.183 1.00 1.00 S ATOM 184 CE MET A 11 -9.793 7.395 -0.646 1.00 1.00 C ATOM 185 OXT MET A 11 -6.922 4.257 -4.465 1.00 1.00 O ATOM 186 H MET A 11 -4.723 5.695 -1.298 1.00 1.00 H ATOM 187 HA MET A 11 -7.282 4.764 -2.084 1.00 1.00 H ATOM 188 HB2 MET A 11 -5.965 7.470 -2.412 1.00 1.00 H ATOM 189 HB3 MET A 11 -7.674 7.150 -2.702 1.00 1.00 H ATOM 190 HG2 MET A 11 -6.257 6.630 -0.073 1.00 1.00 H ATOM 191 HG3 MET A 11 -7.217 8.066 -0.412 1.00 1.00 H ATOM 192 HE1 MET A 11 -9.367 8.042 -1.394 1.00 1.00 H ATOM 193 HE2 MET A 11 -10.046 7.980 0.229 1.00 1.00 H ATOM 194 HE3 MET A 11 -10.684 6.928 -1.041 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 13 ATOM 1 N ARG A 1 -1.444 -10.539 4.822 1.00 1.00 N ATOM 2 CA ARG A 1 -1.843 -9.119 4.615 1.00 1.00 C ATOM 3 C ARG A 1 -0.906 -8.481 3.587 1.00 1.00 C ATOM 4 O ARG A 1 0.265 -8.849 3.504 1.00 1.00 O ATOM 5 CB ARG A 1 -1.743 -8.374 5.950 1.00 1.00 C ATOM 6 CG ARG A 1 -0.306 -8.443 6.468 1.00 1.00 C ATOM 7 CD ARG A 1 -0.240 -7.863 7.881 1.00 1.00 C ATOM 8 NE ARG A 1 1.068 -8.117 8.471 1.00 1.00 N ATOM 9 CZ ARG A 1 1.254 -8.049 9.785 1.00 1.00 C ATOM 10 NH1 ARG A 1 0.254 -7.754 10.570 1.00 1.00 N ATOM 11 NH2 ARG A 1 2.436 -8.277 10.291 1.00 1.00 N ATOM 12 H1 ARG A 1 -1.684 -10.831 5.791 1.00 1.00 H ATOM 13 H2 ARG A 1 -0.418 -10.636 4.676 1.00 1.00 H ATOM 14 H3 ARG A 1 -1.949 -11.144 4.145 1.00 1.00 H ATOM 15 HA ARG A 1 -2.862 -9.089 4.261 1.00 1.00 H ATOM 16 HB2 ARG A 1 -2.027 -7.342 5.812 1.00 1.00 H ATOM 17 HB3 ARG A 1 -2.403 -8.834 6.670 1.00 1.00 H ATOM 18 HG2 ARG A 1 0.021 -9.473 6.484 1.00 1.00 H ATOM 19 HG3 ARG A 1 0.339 -7.872 5.816 1.00 1.00 H ATOM 20 HD2 ARG A 1 -0.411 -6.799 7.839 1.00 1.00 H ATOM 21 HD3 ARG A 1 -1.007 -8.323 8.490 1.00 1.00 H ATOM 22 HE ARG A 1 1.824 -8.341 7.889 1.00 1.00 H ATOM 23 HH11 ARG A 1 -0.651 -7.580 10.184 1.00 1.00 H ATOM 24 HH12 ARG A 1 0.395 -7.702 11.560 1.00 1.00 H ATOM 25 HH21 ARG A 1 3.201 -8.503 9.688 1.00 1.00 H ATOM 26 HH22 ARG A 1 2.574 -8.225 11.279 1.00 1.00 H ATOM 27 N PRO A 2 -1.383 -7.538 2.804 1.00 1.00 N ATOM 28 CA PRO A 2 -0.543 -6.860 1.770 1.00 1.00 C ATOM 29 C PRO A 2 0.568 -6.020 2.399 1.00 1.00 C ATOM 30 O PRO A 2 0.407 -5.476 3.493 1.00 1.00 O ATOM 31 CB PRO A 2 -1.549 -5.987 0.999 1.00 1.00 C ATOM 32 CG PRO A 2 -2.661 -5.743 1.965 1.00 1.00 C ATOM 33 CD PRO A 2 -2.761 -7.009 2.812 1.00 1.00 C ATOM 34 HA PRO A 2 -0.115 -7.593 1.105 1.00 1.00 H ATOM 35 HB2 PRO A 2 -1.092 -5.053 0.695 1.00 1.00 H ATOM 36 HB3 PRO A 2 -1.922 -6.518 0.134 1.00 1.00 H ATOM 37 HG2 PRO A 2 -2.428 -4.889 2.590 1.00 1.00 H ATOM 38 HG3 PRO A 2 -3.590 -5.578 1.439 1.00 1.00 H ATOM 39 HD2 PRO A 2 -3.078 -6.771 3.818 1.00 1.00 H ATOM 40 HD3 PRO A 2 -3.435 -7.720 2.359 1.00 1.00 H ATOM 41 N LYS A 3 1.694 -5.919 1.698 1.00 1.00 N ATOM 42 CA LYS A 3 2.825 -5.143 2.195 1.00 1.00 C ATOM 43 C LYS A 3 2.480 -3.645 2.164 1.00 1.00 C ATOM 44 O LYS A 3 1.649 -3.220 1.363 1.00 1.00 O ATOM 45 CB LYS A 3 4.059 -5.440 1.332 1.00 1.00 C ATOM 46 CG LYS A 3 4.633 -6.816 1.697 1.00 1.00 C ATOM 47 CD LYS A 3 3.626 -7.917 1.339 1.00 1.00 C ATOM 48 CE LYS A 3 4.347 -9.266 1.265 1.00 1.00 C ATOM 49 NZ LYS A 3 3.347 -10.353 1.061 1.00 1.00 N ATOM 50 H LYS A 3 1.763 -6.372 0.834 1.00 1.00 H ATOM 51 HA LYS A 3 3.025 -5.441 3.212 1.00 1.00 H ATOM 52 HB2 LYS A 3 3.778 -5.434 0.289 1.00 1.00 H ATOM 53 HB3 LYS A 3 4.809 -4.692 1.503 1.00 1.00 H ATOM 54 HG2 LYS A 3 5.551 -6.974 1.148 1.00 1.00 H ATOM 55 HG3 LYS A 3 4.839 -6.849 2.756 1.00 1.00 H ATOM 56 HD2 LYS A 3 2.861 -7.964 2.098 1.00 1.00 H ATOM 57 HD3 LYS A 3 3.176 -7.700 0.383 1.00 1.00 H ATOM 58 HE2 LYS A 3 5.043 -9.258 0.439 1.00 1.00 H ATOM 59 HE3 LYS A 3 4.883 -9.440 2.185 1.00 1.00 H ATOM 60 HZ1 LYS A 3 3.429 -11.048 1.832 1.00 1.00 H ATOM 61 HZ2 LYS A 3 3.526 -10.822 0.149 1.00 1.00 H ATOM 62 HZ3 LYS A 3 2.391 -9.948 1.057 1.00 1.00 H ATOM 63 N PRO A 4 3.070 -2.849 3.031 1.00 1.00 N ATOM 64 CA PRO A 4 2.779 -1.375 3.117 1.00 1.00 C ATOM 65 C PRO A 4 3.199 -0.561 1.882 1.00 1.00 C ATOM 66 O PRO A 4 2.812 0.599 1.754 1.00 1.00 O ATOM 67 CB PRO A 4 3.565 -0.922 4.362 1.00 1.00 C ATOM 68 CG PRO A 4 4.658 -1.928 4.515 1.00 1.00 C ATOM 69 CD PRO A 4 4.070 -3.255 4.042 1.00 1.00 C ATOM 70 HA PRO A 4 1.724 -1.228 3.294 1.00 1.00 H ATOM 71 HB2 PRO A 4 3.981 0.069 4.216 1.00 1.00 H ATOM 72 HB3 PRO A 4 2.929 -0.933 5.236 1.00 1.00 H ATOM 73 HG2 PRO A 4 5.505 -1.653 3.899 1.00 1.00 H ATOM 74 HG3 PRO A 4 4.958 -2.009 5.549 1.00 1.00 H ATOM 75 HD2 PRO A 4 4.839 -3.872 3.607 1.00 1.00 H ATOM 76 HD3 PRO A 4 3.585 -3.769 4.857 1.00 1.00 H ATOM 77 N GLN A 5 3.991 -1.141 0.991 1.00 1.00 N ATOM 78 CA GLN A 5 4.427 -0.395 -0.192 1.00 1.00 C ATOM 79 C GLN A 5 3.214 0.116 -0.966 1.00 1.00 C ATOM 80 O GLN A 5 3.308 1.081 -1.725 1.00 1.00 O ATOM 81 CB GLN A 5 5.329 -1.251 -1.114 1.00 1.00 C ATOM 82 CG GLN A 5 4.936 -2.732 -1.064 1.00 1.00 C ATOM 83 CD GLN A 5 3.573 -2.962 -1.706 1.00 1.00 C ATOM 84 OE1 GLN A 5 3.492 -3.248 -2.902 1.00 1.00 O ATOM 85 NE2 GLN A 5 2.488 -2.844 -0.989 1.00 1.00 N ATOM 86 H GLN A 5 4.288 -2.059 1.133 1.00 1.00 H ATOM 87 HA GLN A 5 4.995 0.463 0.143 1.00 1.00 H ATOM 88 HB2 GLN A 5 5.248 -0.898 -2.131 1.00 1.00 H ATOM 89 HB3 GLN A 5 6.357 -1.152 -0.789 1.00 1.00 H ATOM 90 HG2 GLN A 5 5.677 -3.307 -1.602 1.00 1.00 H ATOM 91 HG3 GLN A 5 4.915 -3.062 -0.048 1.00 1.00 H ATOM 92 HE21 GLN A 5 2.546 -2.596 -0.038 1.00 1.00 H ATOM 93 HE22 GLN A 5 1.612 -3.007 -1.401 1.00 1.00 H ATOM 94 N GLN A 6 2.075 -0.522 -0.747 1.00 1.00 N ATOM 95 CA GLN A 6 0.841 -0.118 -1.401 1.00 1.00 C ATOM 96 C GLN A 6 0.408 1.222 -0.843 1.00 1.00 C ATOM 97 O GLN A 6 -0.338 1.970 -1.476 1.00 1.00 O ATOM 98 CB GLN A 6 -0.253 -1.152 -1.133 1.00 1.00 C ATOM 99 CG GLN A 6 -0.524 -1.214 0.372 1.00 1.00 C ATOM 100 CD GLN A 6 -1.391 -2.421 0.703 1.00 1.00 C ATOM 101 OE1 GLN A 6 -1.388 -2.897 1.838 1.00 1.00 O ATOM 102 NE2 GLN A 6 -2.142 -2.945 -0.225 1.00 1.00 N ATOM 103 H GLN A 6 2.059 -1.270 -0.114 1.00 1.00 H ATOM 104 HA GLN A 6 1.004 -0.033 -2.464 1.00 1.00 H ATOM 105 HB2 GLN A 6 -1.156 -0.866 -1.652 1.00 1.00 H ATOM 106 HB3 GLN A 6 0.070 -2.121 -1.479 1.00 1.00 H ATOM 107 HG2 GLN A 6 0.413 -1.289 0.902 1.00 1.00 H ATOM 108 HG3 GLN A 6 -1.035 -0.314 0.681 1.00 1.00 H ATOM 109 HE21 GLN A 6 -2.144 -2.560 -1.128 1.00 1.00 H ATOM 110 HE22 GLN A 6 -2.700 -3.724 -0.017 1.00 1.00 H ATOM 111 N PHE A 7 0.877 1.504 0.366 1.00 1.00 N ATOM 112 CA PHE A 7 0.534 2.743 1.035 1.00 1.00 C ATOM 113 C PHE A 7 1.055 3.936 0.255 1.00 1.00 C ATOM 114 O PHE A 7 0.874 5.086 0.657 1.00 1.00 O ATOM 115 CB PHE A 7 1.110 2.755 2.451 1.00 1.00 C ATOM 116 CG PHE A 7 0.616 3.979 3.186 1.00 1.00 C ATOM 117 CD1 PHE A 7 -0.680 4.000 3.714 1.00 1.00 C ATOM 118 CD2 PHE A 7 1.454 5.091 3.341 1.00 1.00 C ATOM 119 CE1 PHE A 7 -1.140 5.133 4.396 1.00 1.00 C ATOM 120 CE2 PHE A 7 0.992 6.224 4.023 1.00 1.00 C ATOM 121 CZ PHE A 7 -0.304 6.245 4.550 1.00 1.00 C ATOM 122 H PHE A 7 1.458 0.855 0.818 1.00 1.00 H ATOM 123 HA PHE A 7 -0.532 2.805 1.091 1.00 1.00 H ATOM 124 HB2 PHE A 7 0.794 1.866 2.976 1.00 1.00 H ATOM 125 HB3 PHE A 7 2.189 2.778 2.399 1.00 1.00 H ATOM 126 HD1 PHE A 7 -1.325 3.143 3.595 1.00 1.00 H ATOM 127 HD2 PHE A 7 2.453 5.076 2.934 1.00 1.00 H ATOM 128 HE1 PHE A 7 -2.140 5.149 4.803 1.00 1.00 H ATOM 129 HE2 PHE A 7 1.639 7.083 4.143 1.00 1.00 H ATOM 130 HZ PHE A 7 -0.660 7.119 5.077 1.00 1.00 H ATOM 131 N PHE A 8 1.699 3.653 -0.865 1.00 1.00 N ATOM 132 CA PHE A 8 2.243 4.704 -1.704 1.00 1.00 C ATOM 133 C PHE A 8 1.145 5.648 -2.168 1.00 1.00 C ATOM 134 O PHE A 8 1.289 6.868 -2.088 1.00 1.00 O ATOM 135 CB PHE A 8 2.914 4.079 -2.922 1.00 1.00 C ATOM 136 CG PHE A 8 3.444 5.171 -3.809 1.00 1.00 C ATOM 137 CD1 PHE A 8 2.584 5.811 -4.701 1.00 1.00 C ATOM 138 CD2 PHE A 8 4.791 5.538 -3.740 1.00 1.00 C ATOM 139 CE1 PHE A 8 3.070 6.827 -5.534 1.00 1.00 C ATOM 140 CE2 PHE A 8 5.279 6.553 -4.570 1.00 1.00 C ATOM 141 CZ PHE A 8 4.419 7.197 -5.469 1.00 1.00 C ATOM 142 H PHE A 8 1.809 2.719 -1.134 1.00 1.00 H ATOM 143 HA PHE A 8 2.974 5.264 -1.148 1.00 1.00 H ATOM 144 HB2 PHE A 8 3.725 3.443 -2.600 1.00 1.00 H ATOM 145 HB3 PHE A 8 2.186 3.494 -3.466 1.00 1.00 H ATOM 146 HD1 PHE A 8 1.541 5.522 -4.743 1.00 1.00 H ATOM 147 HD2 PHE A 8 5.449 5.039 -3.045 1.00 1.00 H ATOM 148 HE1 PHE A 8 2.406 7.324 -6.226 1.00 1.00 H ATOM 149 HE2 PHE A 8 6.320 6.838 -4.520 1.00 1.00 H ATOM 150 HZ PHE A 8 4.795 7.981 -6.109 1.00 1.00 H ATOM 151 N GLY A 9 0.054 5.080 -2.653 1.00 1.00 N ATOM 152 CA GLY A 9 -1.054 5.888 -3.128 1.00 1.00 C ATOM 153 C GLY A 9 -2.276 5.026 -3.417 1.00 1.00 C ATOM 154 O GLY A 9 -2.619 4.780 -4.573 1.00 1.00 O ATOM 155 H GLY A 9 -0.007 4.103 -2.697 1.00 1.00 H ATOM 156 HA2 GLY A 9 -1.301 6.619 -2.373 1.00 1.00 H ATOM 157 HA3 GLY A 9 -0.757 6.396 -4.032 1.00 1.00 H ATOM 158 N LEU A 10 -2.927 4.566 -2.355 1.00 1.00 N ATOM 159 CA LEU A 10 -4.114 3.729 -2.500 1.00 1.00 C ATOM 160 C LEU A 10 -5.217 4.503 -3.221 1.00 1.00 C ATOM 161 O LEU A 10 -5.909 3.960 -4.082 1.00 1.00 O ATOM 162 CB LEU A 10 -4.613 3.272 -1.115 1.00 1.00 C ATOM 163 CG LEU A 10 -4.356 4.383 -0.064 1.00 1.00 C ATOM 164 CD1 LEU A 10 -5.468 4.376 0.994 1.00 1.00 C ATOM 165 CD2 LEU A 10 -2.998 4.158 0.627 1.00 1.00 C ATOM 166 H LEU A 10 -2.602 4.796 -1.462 1.00 1.00 H ATOM 167 HA LEU A 10 -3.858 2.860 -3.085 1.00 1.00 H ATOM 168 HB2 LEU A 10 -5.673 3.053 -1.168 1.00 1.00 H ATOM 169 HB3 LEU A 10 -4.088 2.372 -0.825 1.00 1.00 H ATOM 170 HG LEU A 10 -4.351 5.346 -0.556 1.00 1.00 H ATOM 171 HD11 LEU A 10 -6.379 4.768 0.562 1.00 1.00 H ATOM 172 HD12 LEU A 10 -5.174 4.990 1.832 1.00 1.00 H ATOM 173 HD13 LEU A 10 -5.639 3.363 1.331 1.00 1.00 H ATOM 174 HD21 LEU A 10 -3.110 3.446 1.433 1.00 1.00 H ATOM 175 HD22 LEU A 10 -2.640 5.095 1.025 1.00 1.00 H ATOM 176 HD23 LEU A 10 -2.286 3.775 -0.087 1.00 1.00 H ATOM 177 N MET A 11 -5.376 5.771 -2.857 1.00 1.00 N ATOM 178 CA MET A 11 -6.398 6.609 -3.472 1.00 1.00 C ATOM 179 C MET A 11 -6.084 6.845 -4.945 1.00 1.00 C ATOM 180 O MET A 11 -5.377 7.795 -5.235 1.00 1.00 O ATOM 181 CB MET A 11 -6.478 7.953 -2.746 1.00 1.00 C ATOM 182 CG MET A 11 -7.002 7.734 -1.324 1.00 1.00 C ATOM 183 SD MET A 11 -7.105 9.328 -0.470 1.00 1.00 S ATOM 184 CE MET A 11 -7.430 8.676 1.188 1.00 1.00 C ATOM 185 OXT MET A 11 -6.553 6.071 -5.763 1.00 1.00 O ATOM 186 H MET A 11 -4.796 6.150 -2.164 1.00 1.00 H ATOM 187 HA MET A 11 -7.353 6.112 -3.391 1.00 1.00 H ATOM 188 HB2 MET A 11 -5.496 8.398 -2.702 1.00 1.00 H ATOM 189 HB3 MET A 11 -7.151 8.610 -3.276 1.00 1.00 H ATOM 190 HG2 MET A 11 -7.982 7.283 -1.366 1.00 1.00 H ATOM 191 HG3 MET A 11 -6.328 7.083 -0.788 1.00 1.00 H ATOM 192 HE1 MET A 11 -6.616 8.037 1.490 1.00 1.00 H ATOM 193 HE2 MET A 11 -8.348 8.105 1.176 1.00 1.00 H ATOM 194 HE3 MET A 11 -7.520 9.497 1.884 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 14 ATOM 1 N ARG A 1 -2.762 -9.585 4.174 1.00 1.00 N ATOM 2 CA ARG A 1 -1.751 -8.672 4.778 1.00 1.00 C ATOM 3 C ARG A 1 -0.962 -7.981 3.669 1.00 1.00 C ATOM 4 O ARG A 1 0.186 -8.334 3.403 1.00 1.00 O ATOM 5 CB ARG A 1 -0.802 -9.483 5.666 1.00 1.00 C ATOM 6 CG ARG A 1 -1.604 -10.175 6.771 1.00 1.00 C ATOM 7 CD ARG A 1 -0.646 -10.696 7.845 1.00 1.00 C ATOM 8 NE ARG A 1 0.509 -11.334 7.223 1.00 1.00 N ATOM 9 CZ ARG A 1 1.600 -11.614 7.928 1.00 1.00 C ATOM 10 NH1 ARG A 1 1.654 -11.311 9.197 1.00 1.00 N ATOM 11 NH2 ARG A 1 2.619 -12.192 7.351 1.00 1.00 N ATOM 12 H1 ARG A 1 -3.086 -9.191 3.268 1.00 1.00 H ATOM 13 H2 ARG A 1 -3.572 -9.683 4.820 1.00 1.00 H ATOM 14 H3 ARG A 1 -2.334 -10.518 4.009 1.00 1.00 H ATOM 15 HA ARG A 1 -2.253 -7.928 5.379 1.00 1.00 H ATOM 16 HB2 ARG A 1 -0.297 -10.226 5.066 1.00 1.00 H ATOM 17 HB3 ARG A 1 -0.075 -8.822 6.112 1.00 1.00 H ATOM 18 HG2 ARG A 1 -2.292 -9.469 7.213 1.00 1.00 H ATOM 19 HG3 ARG A 1 -2.154 -11.004 6.352 1.00 1.00 H ATOM 20 HD2 ARG A 1 -0.311 -9.870 8.455 1.00 1.00 H ATOM 21 HD3 ARG A 1 -1.163 -11.413 8.466 1.00 1.00 H ATOM 22 HE ARG A 1 0.480 -11.562 6.271 1.00 1.00 H ATOM 23 HH11 ARG A 1 0.873 -10.867 9.638 1.00 1.00 H ATOM 24 HH12 ARG A 1 2.475 -11.524 9.727 1.00 1.00 H ATOM 25 HH21 ARG A 1 2.578 -12.422 6.380 1.00 1.00 H ATOM 26 HH22 ARG A 1 3.439 -12.403 7.881 1.00 1.00 H ATOM 27 N PRO A 2 -1.557 -7.012 3.026 1.00 1.00 N ATOM 28 CA PRO A 2 -0.895 -6.253 1.921 1.00 1.00 C ATOM 29 C PRO A 2 0.370 -5.540 2.399 1.00 1.00 C ATOM 30 O PRO A 2 0.426 -5.046 3.527 1.00 1.00 O ATOM 31 CB PRO A 2 -1.974 -5.245 1.465 1.00 1.00 C ATOM 32 CG PRO A 2 -3.269 -5.781 1.994 1.00 1.00 C ATOM 33 CD PRO A 2 -2.922 -6.533 3.276 1.00 1.00 C ATOM 34 HA PRO A 2 -0.657 -6.922 1.108 1.00 1.00 H ATOM 35 HB2 PRO A 2 -1.775 -4.264 1.881 1.00 1.00 H ATOM 36 HB3 PRO A 2 -2.008 -5.190 0.385 1.00 1.00 H ATOM 37 HG2 PRO A 2 -3.952 -4.967 2.208 1.00 1.00 H ATOM 38 HG3 PRO A 2 -3.713 -6.461 1.282 1.00 1.00 H ATOM 39 HD2 PRO A 2 -2.946 -5.864 4.127 1.00 1.00 H ATOM 40 HD3 PRO A 2 -3.589 -7.367 3.426 1.00 1.00 H ATOM 41 N LYS A 3 1.381 -5.490 1.539 1.00 1.00 N ATOM 42 CA LYS A 3 2.635 -4.832 1.892 1.00 1.00 C ATOM 43 C LYS A 3 2.429 -3.310 1.960 1.00 1.00 C ATOM 44 O LYS A 3 1.566 -2.772 1.273 1.00 1.00 O ATOM 45 CB LYS A 3 3.713 -5.194 0.858 1.00 1.00 C ATOM 46 CG LYS A 3 4.281 -6.586 1.158 1.00 1.00 C ATOM 47 CD LYS A 3 3.172 -7.634 1.010 1.00 1.00 C ATOM 48 CE LYS A 3 3.790 -9.031 0.910 1.00 1.00 C ATOM 49 NZ LYS A 3 2.720 -10.025 0.614 1.00 1.00 N ATOM 50 H LYS A 3 1.284 -5.899 0.654 1.00 1.00 H ATOM 51 HA LYS A 3 2.940 -5.193 2.863 1.00 1.00 H ATOM 52 HB2 LYS A 3 3.275 -5.196 -0.129 1.00 1.00 H ATOM 53 HB3 LYS A 3 4.508 -4.469 0.898 1.00 1.00 H ATOM 54 HG2 LYS A 3 5.079 -6.804 0.464 1.00 1.00 H ATOM 55 HG3 LYS A 3 4.665 -6.611 2.166 1.00 1.00 H ATOM 56 HD2 LYS A 3 2.520 -7.589 1.870 1.00 1.00 H ATOM 57 HD3 LYS A 3 2.602 -7.432 0.116 1.00 1.00 H ATOM 58 HE2 LYS A 3 4.523 -9.047 0.118 1.00 1.00 H ATOM 59 HE3 LYS A 3 4.266 -9.283 1.846 1.00 1.00 H ATOM 60 HZ1 LYS A 3 3.068 -10.983 0.828 1.00 1.00 H ATOM 61 HZ2 LYS A 3 2.460 -9.967 -0.391 1.00 1.00 H ATOM 62 HZ3 LYS A 3 1.886 -9.821 1.198 1.00 1.00 H ATOM 63 N PRO A 4 3.176 -2.617 2.793 1.00 1.00 N ATOM 64 CA PRO A 4 3.040 -1.128 2.971 1.00 1.00 C ATOM 65 C PRO A 4 3.465 -0.296 1.749 1.00 1.00 C ATOM 66 O PRO A 4 3.145 0.890 1.669 1.00 1.00 O ATOM 67 CB PRO A 4 3.944 -0.828 4.181 1.00 1.00 C ATOM 68 CG PRO A 4 4.959 -1.924 4.184 1.00 1.00 C ATOM 69 CD PRO A 4 4.239 -3.165 3.660 1.00 1.00 C ATOM 70 HA PRO A 4 2.022 -0.890 3.229 1.00 1.00 H ATOM 71 HB2 PRO A 4 4.426 0.137 4.072 1.00 1.00 H ATOM 72 HB3 PRO A 4 3.371 -0.858 5.097 1.00 1.00 H ATOM 73 HG2 PRO A 4 5.786 -1.666 3.530 1.00 1.00 H ATOM 74 HG3 PRO A 4 5.319 -2.105 5.185 1.00 1.00 H ATOM 75 HD2 PRO A 4 4.916 -3.786 3.090 1.00 1.00 H ATOM 76 HD3 PRO A 4 3.802 -3.725 4.472 1.00 1.00 H ATOM 77 N GLN A 5 4.208 -0.893 0.827 1.00 1.00 N ATOM 78 CA GLN A 5 4.679 -0.145 -0.344 1.00 1.00 C ATOM 79 C GLN A 5 3.503 0.350 -1.199 1.00 1.00 C ATOM 80 O GLN A 5 3.538 1.466 -1.718 1.00 1.00 O ATOM 81 CB GLN A 5 5.664 -0.988 -1.204 1.00 1.00 C ATOM 82 CG GLN A 5 5.587 -2.478 -0.846 1.00 1.00 C ATOM 83 CD GLN A 5 4.251 -3.065 -1.289 1.00 1.00 C ATOM 84 OE1 GLN A 5 4.176 -3.711 -2.333 1.00 1.00 O ATOM 85 NE2 GLN A 5 3.183 -2.876 -0.564 1.00 1.00 N ATOM 86 H GLN A 5 4.458 -1.828 0.943 1.00 1.00 H ATOM 87 HA GLN A 5 5.206 0.729 0.019 1.00 1.00 H ATOM 88 HB2 GLN A 5 5.431 -0.870 -2.253 1.00 1.00 H ATOM 89 HB3 GLN A 5 6.674 -0.643 -1.030 1.00 1.00 H ATOM 90 HG2 GLN A 5 6.384 -2.997 -1.359 1.00 1.00 H ATOM 91 HG3 GLN A 5 5.715 -2.610 0.214 1.00 1.00 H ATOM 92 HE21 GLN A 5 3.233 -2.351 0.266 1.00 1.00 H ATOM 93 HE22 GLN A 5 2.324 -3.259 -0.849 1.00 1.00 H ATOM 94 N GLN A 6 2.474 -0.474 -1.339 1.00 1.00 N ATOM 95 CA GLN A 6 1.311 -0.095 -2.126 1.00 1.00 C ATOM 96 C GLN A 6 0.548 1.016 -1.422 1.00 1.00 C ATOM 97 O GLN A 6 -0.089 1.854 -2.059 1.00 1.00 O ATOM 98 CB GLN A 6 0.401 -1.314 -2.333 1.00 1.00 C ATOM 99 CG GLN A 6 -0.359 -1.626 -1.037 1.00 1.00 C ATOM 100 CD GLN A 6 -0.857 -3.064 -1.050 1.00 1.00 C ATOM 101 OE1 GLN A 6 -1.940 -3.348 -1.561 1.00 1.00 O ATOM 102 NE2 GLN A 6 -0.118 -3.993 -0.515 1.00 1.00 N ATOM 103 H GLN A 6 2.490 -1.341 -0.901 1.00 1.00 H ATOM 104 HA GLN A 6 1.641 0.260 -3.090 1.00 1.00 H ATOM 105 HB2 GLN A 6 -0.307 -1.102 -3.121 1.00 1.00 H ATOM 106 HB3 GLN A 6 1.003 -2.164 -2.611 1.00 1.00 H ATOM 107 HG2 GLN A 6 0.298 -1.483 -0.192 1.00 1.00 H ATOM 108 HG3 GLN A 6 -1.203 -0.957 -0.947 1.00 1.00 H ATOM 109 HE21 GLN A 6 0.746 -3.754 -0.115 1.00 1.00 H ATOM 110 HE22 GLN A 6 -0.424 -4.925 -0.513 1.00 1.00 H ATOM 111 N PHE A 7 0.612 1.004 -0.095 1.00 1.00 N ATOM 112 CA PHE A 7 -0.082 2.001 0.700 1.00 1.00 C ATOM 113 C PHE A 7 0.473 3.387 0.427 1.00 1.00 C ATOM 114 O PHE A 7 0.034 4.372 1.020 1.00 1.00 O ATOM 115 CB PHE A 7 0.037 1.680 2.191 1.00 1.00 C ATOM 116 CG PHE A 7 -0.689 2.735 2.992 1.00 1.00 C ATOM 117 CD1 PHE A 7 -2.086 2.712 3.073 1.00 1.00 C ATOM 118 CD2 PHE A 7 0.034 3.736 3.653 1.00 1.00 C ATOM 119 CE1 PHE A 7 -2.760 3.690 3.814 1.00 1.00 C ATOM 120 CE2 PHE A 7 -0.639 4.713 4.393 1.00 1.00 C ATOM 121 CZ PHE A 7 -2.037 4.690 4.474 1.00 1.00 C ATOM 122 H PHE A 7 1.128 0.304 0.356 1.00 1.00 H ATOM 123 HA PHE A 7 -1.118 1.985 0.423 1.00 1.00 H ATOM 124 HB2 PHE A 7 -0.402 0.712 2.386 1.00 1.00 H ATOM 125 HB3 PHE A 7 1.080 1.665 2.473 1.00 1.00 H ATOM 126 HD1 PHE A 7 -2.645 1.939 2.563 1.00 1.00 H ATOM 127 HD2 PHE A 7 1.114 3.753 3.590 1.00 1.00 H ATOM 128 HE1 PHE A 7 -3.839 3.674 3.877 1.00 1.00 H ATOM 129 HE2 PHE A 7 -0.082 5.486 4.903 1.00 1.00 H ATOM 130 HZ PHE A 7 -2.557 5.445 5.045 1.00 1.00 H ATOM 131 N PHE A 8 1.433 3.459 -0.482 1.00 1.00 N ATOM 132 CA PHE A 8 2.034 4.732 -0.835 1.00 1.00 C ATOM 133 C PHE A 8 0.968 5.689 -1.350 1.00 1.00 C ATOM 134 O PHE A 8 0.918 6.852 -0.947 1.00 1.00 O ATOM 135 CB PHE A 8 3.103 4.513 -1.907 1.00 1.00 C ATOM 136 CG PHE A 8 3.591 5.844 -2.417 1.00 1.00 C ATOM 137 CD1 PHE A 8 2.864 6.509 -3.404 1.00 1.00 C ATOM 138 CD2 PHE A 8 4.758 6.413 -1.900 1.00 1.00 C ATOM 139 CE1 PHE A 8 3.304 7.748 -3.885 1.00 1.00 C ATOM 140 CE2 PHE A 8 5.203 7.652 -2.377 1.00 1.00 C ATOM 141 CZ PHE A 8 4.475 8.319 -3.372 1.00 1.00 C ATOM 142 H PHE A 8 1.737 2.641 -0.928 1.00 1.00 H ATOM 143 HA PHE A 8 2.492 5.163 0.037 1.00 1.00 H ATOM 144 HB2 PHE A 8 3.932 3.966 -1.481 1.00 1.00 H ATOM 145 HB3 PHE A 8 2.682 3.947 -2.724 1.00 1.00 H ATOM 146 HD1 PHE A 8 1.957 6.065 -3.795 1.00 1.00 H ATOM 147 HD2 PHE A 8 5.317 5.895 -1.134 1.00 1.00 H ATOM 148 HE1 PHE A 8 2.741 8.263 -4.651 1.00 1.00 H ATOM 149 HE2 PHE A 8 6.105 8.093 -1.981 1.00 1.00 H ATOM 150 HZ PHE A 8 4.817 9.276 -3.741 1.00 1.00 H ATOM 151 N GLY A 9 0.116 5.196 -2.237 1.00 1.00 N ATOM 152 CA GLY A 9 -0.943 6.026 -2.787 1.00 1.00 C ATOM 153 C GLY A 9 -2.017 5.175 -3.457 1.00 1.00 C ATOM 154 O GLY A 9 -2.520 5.522 -4.526 1.00 1.00 O ATOM 155 H GLY A 9 0.199 4.263 -2.522 1.00 1.00 H ATOM 156 HA2 GLY A 9 -1.388 6.598 -1.986 1.00 1.00 H ATOM 157 HA3 GLY A 9 -0.519 6.700 -3.515 1.00 1.00 H ATOM 158 N LEU A 10 -2.364 4.060 -2.821 1.00 1.00 N ATOM 159 CA LEU A 10 -3.381 3.169 -3.366 1.00 1.00 C ATOM 160 C LEU A 10 -4.717 3.899 -3.467 1.00 1.00 C ATOM 161 O LEU A 10 -5.399 3.834 -4.489 1.00 1.00 O ATOM 162 CB LEU A 10 -3.529 1.948 -2.446 1.00 1.00 C ATOM 163 CG LEU A 10 -4.617 0.990 -2.961 1.00 1.00 C ATOM 164 CD1 LEU A 10 -4.160 0.311 -4.257 1.00 1.00 C ATOM 165 CD2 LEU A 10 -4.885 -0.070 -1.890 1.00 1.00 C ATOM 166 H LEU A 10 -1.930 3.835 -1.972 1.00 1.00 H ATOM 167 HA LEU A 10 -3.078 2.841 -4.348 1.00 1.00 H ATOM 168 HB2 LEU A 10 -2.585 1.424 -2.399 1.00 1.00 H ATOM 169 HB3 LEU A 10 -3.793 2.285 -1.455 1.00 1.00 H ATOM 170 HG LEU A 10 -5.529 1.535 -3.149 1.00 1.00 H ATOM 171 HD11 LEU A 10 -3.119 0.031 -4.175 1.00 1.00 H ATOM 172 HD12 LEU A 10 -4.285 0.994 -5.084 1.00 1.00 H ATOM 173 HD13 LEU A 10 -4.756 -0.573 -4.432 1.00 1.00 H ATOM 174 HD21 LEU A 10 -5.393 0.388 -1.053 1.00 1.00 H ATOM 175 HD22 LEU A 10 -3.947 -0.490 -1.557 1.00 1.00 H ATOM 176 HD23 LEU A 10 -5.503 -0.853 -2.305 1.00 1.00 H ATOM 177 N MET A 11 -5.083 4.583 -2.392 1.00 1.00 N ATOM 178 CA MET A 11 -6.341 5.316 -2.355 1.00 1.00 C ATOM 179 C MET A 11 -6.273 6.552 -3.250 1.00 1.00 C ATOM 180 O MET A 11 -7.315 7.138 -3.496 1.00 1.00 O ATOM 181 CB MET A 11 -6.657 5.722 -0.918 1.00 1.00 C ATOM 182 CG MET A 11 -5.481 6.512 -0.338 1.00 1.00 C ATOM 183 SD MET A 11 -5.900 7.081 1.327 1.00 1.00 S ATOM 184 CE MET A 11 -4.383 8.016 1.638 1.00 1.00 C ATOM 185 OXT MET A 11 -5.181 6.893 -3.674 1.00 1.00 O ATOM 186 H MET A 11 -4.499 4.592 -1.605 1.00 1.00 H ATOM 187 HA MET A 11 -7.128 4.672 -2.714 1.00 1.00 H ATOM 188 HB2 MET A 11 -7.546 6.335 -0.903 1.00 1.00 H ATOM 189 HB3 MET A 11 -6.818 4.834 -0.323 1.00 1.00 H ATOM 190 HG2 MET A 11 -4.609 5.876 -0.293 1.00 1.00 H ATOM 191 HG3 MET A 11 -5.272 7.363 -0.968 1.00 1.00 H ATOM 192 HE1 MET A 11 -4.409 8.941 1.085 1.00 1.00 H ATOM 193 HE2 MET A 11 -3.529 7.432 1.320 1.00 1.00 H ATOM 194 HE3 MET A 11 -4.304 8.232 2.694 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 15 ATOM 1 N ARG A 1 -2.280 -9.691 4.373 1.00 1.00 N ATOM 2 CA ARG A 1 -1.244 -8.720 4.825 1.00 1.00 C ATOM 3 C ARG A 1 -0.581 -8.080 3.606 1.00 1.00 C ATOM 4 O ARG A 1 0.519 -8.466 3.214 1.00 1.00 O ATOM 5 CB ARG A 1 -0.190 -9.453 5.659 1.00 1.00 C ATOM 6 CG ARG A 1 -0.875 -10.232 6.786 1.00 1.00 C ATOM 7 CD ARG A 1 0.162 -10.631 7.837 1.00 1.00 C ATOM 8 NE ARG A 1 1.270 -11.342 7.208 1.00 1.00 N ATOM 9 CZ ARG A 1 2.475 -11.377 7.770 1.00 1.00 C ATOM 10 NH1 ARG A 1 2.686 -10.762 8.899 1.00 1.00 N ATOM 11 NH2 ARG A 1 3.447 -12.026 7.187 1.00 1.00 N ATOM 12 H1 ARG A 1 -2.583 -10.275 5.179 1.00 1.00 H ATOM 13 H2 ARG A 1 -1.881 -10.303 3.632 1.00 1.00 H ATOM 14 H3 ARG A 1 -3.098 -9.175 3.995 1.00 1.00 H ATOM 15 HA ARG A 1 -1.707 -7.955 5.428 1.00 1.00 H ATOM 16 HB2 ARG A 1 0.357 -10.137 5.028 1.00 1.00 H ATOM 17 HB3 ARG A 1 0.493 -8.733 6.086 1.00 1.00 H ATOM 18 HG2 ARG A 1 -1.634 -9.612 7.243 1.00 1.00 H ATOM 19 HG3 ARG A 1 -1.334 -11.121 6.380 1.00 1.00 H ATOM 20 HD2 ARG A 1 0.537 -9.740 8.321 1.00 1.00 H ATOM 21 HD3 ARG A 1 -0.305 -11.267 8.575 1.00 1.00 H ATOM 22 HE ARG A 1 1.121 -11.806 6.356 1.00 1.00 H ATOM 23 HH11 ARG A 1 1.943 -10.264 9.344 1.00 1.00 H ATOM 24 HH12 ARG A 1 3.594 -10.788 9.320 1.00 1.00 H ATOM 25 HH21 ARG A 1 3.285 -12.497 6.320 1.00 1.00 H ATOM 26 HH22 ARG A 1 4.353 -12.052 7.610 1.00 1.00 H ATOM 27 N PRO A 2 -1.228 -7.115 3.004 1.00 1.00 N ATOM 28 CA PRO A 2 -0.689 -6.409 1.802 1.00 1.00 C ATOM 29 C PRO A 2 0.635 -5.707 2.101 1.00 1.00 C ATOM 30 O PRO A 2 0.843 -5.188 3.198 1.00 1.00 O ATOM 31 CB PRO A 2 -1.796 -5.395 1.437 1.00 1.00 C ATOM 32 CG PRO A 2 -3.030 -5.892 2.127 1.00 1.00 C ATOM 33 CD PRO A 2 -2.546 -6.591 3.394 1.00 1.00 C ATOM 34 HA PRO A 2 -0.557 -7.105 0.991 1.00 1.00 H ATOM 35 HB2 PRO A 2 -1.538 -4.405 1.795 1.00 1.00 H ATOM 36 HB3 PRO A 2 -1.954 -5.375 0.368 1.00 1.00 H ATOM 37 HG2 PRO A 2 -3.677 -5.062 2.380 1.00 1.00 H ATOM 38 HG3 PRO A 2 -3.554 -6.598 1.500 1.00 1.00 H ATOM 39 HD2 PRO A 2 -2.452 -5.883 4.206 1.00 1.00 H ATOM 40 HD3 PRO A 2 -3.206 -7.401 3.664 1.00 1.00 H ATOM 41 N LYS A 3 1.525 -5.695 1.114 1.00 1.00 N ATOM 42 CA LYS A 3 2.824 -5.054 1.279 1.00 1.00 C ATOM 43 C LYS A 3 2.632 -3.591 1.695 1.00 1.00 C ATOM 44 O LYS A 3 1.608 -2.998 1.377 1.00 1.00 O ATOM 45 CB LYS A 3 3.600 -5.143 -0.044 1.00 1.00 C ATOM 46 CG LYS A 3 4.242 -6.526 -0.183 1.00 1.00 C ATOM 47 CD LYS A 3 3.151 -7.600 -0.200 1.00 1.00 C ATOM 48 CE LYS A 3 3.739 -8.920 -0.703 1.00 1.00 C ATOM 49 NZ LYS A 3 4.055 -8.803 -2.155 1.00 1.00 N ATOM 50 H LYS A 3 1.303 -6.124 0.262 1.00 1.00 H ATOM 51 HA LYS A 3 3.368 -5.579 2.048 1.00 1.00 H ATOM 52 HB2 LYS A 3 2.922 -4.979 -0.868 1.00 1.00 H ATOM 53 HB3 LYS A 3 4.369 -4.392 -0.064 1.00 1.00 H ATOM 54 HG2 LYS A 3 4.809 -6.571 -1.102 1.00 1.00 H ATOM 55 HG3 LYS A 3 4.902 -6.703 0.654 1.00 1.00 H ATOM 56 HD2 LYS A 3 2.764 -7.736 0.798 1.00 1.00 H ATOM 57 HD3 LYS A 3 2.352 -7.291 -0.858 1.00 1.00 H ATOM 58 HE2 LYS A 3 4.642 -9.142 -0.156 1.00 1.00 H ATOM 59 HE3 LYS A 3 3.023 -9.714 -0.553 1.00 1.00 H ATOM 60 HZ1 LYS A 3 3.880 -9.715 -2.622 1.00 1.00 H ATOM 61 HZ2 LYS A 3 5.054 -8.542 -2.273 1.00 1.00 H ATOM 62 HZ3 LYS A 3 3.452 -8.071 -2.583 1.00 1.00 H ATOM 63 N PRO A 4 3.575 -3.011 2.408 1.00 1.00 N ATOM 64 CA PRO A 4 3.482 -1.584 2.892 1.00 1.00 C ATOM 65 C PRO A 4 3.315 -0.556 1.775 1.00 1.00 C ATOM 66 O PRO A 4 2.692 0.489 1.966 1.00 1.00 O ATOM 67 CB PRO A 4 4.831 -1.352 3.612 1.00 1.00 C ATOM 68 CG PRO A 4 5.737 -2.445 3.137 1.00 1.00 C ATOM 69 CD PRO A 4 4.837 -3.638 2.839 1.00 1.00 C ATOM 70 HA PRO A 4 2.676 -1.486 3.600 1.00 1.00 H ATOM 71 HB2 PRO A 4 5.247 -0.382 3.339 1.00 1.00 H ATOM 72 HB3 PRO A 4 4.704 -1.415 4.683 1.00 1.00 H ATOM 73 HG2 PRO A 4 6.254 -2.135 2.235 1.00 1.00 H ATOM 74 HG3 PRO A 4 6.449 -2.708 3.904 1.00 1.00 H ATOM 75 HD2 PRO A 4 5.265 -4.242 2.053 1.00 1.00 H ATOM 76 HD3 PRO A 4 4.677 -4.225 3.730 1.00 1.00 H ATOM 77 N GLN A 5 3.922 -0.833 0.643 1.00 1.00 N ATOM 78 CA GLN A 5 3.891 0.098 -0.471 1.00 1.00 C ATOM 79 C GLN A 5 2.470 0.381 -0.933 1.00 1.00 C ATOM 80 O GLN A 5 2.237 1.296 -1.723 1.00 1.00 O ATOM 81 CB GLN A 5 4.760 -0.426 -1.621 1.00 1.00 C ATOM 82 CG GLN A 5 4.748 -1.961 -1.672 1.00 1.00 C ATOM 83 CD GLN A 5 3.334 -2.502 -1.879 1.00 1.00 C ATOM 84 OE1 GLN A 5 3.008 -2.968 -2.971 1.00 1.00 O ATOM 85 NE2 GLN A 5 2.465 -2.466 -0.902 1.00 1.00 N ATOM 86 H GLN A 5 4.429 -1.654 0.571 1.00 1.00 H ATOM 87 HA GLN A 5 4.308 1.033 -0.127 1.00 1.00 H ATOM 88 HB2 GLN A 5 4.399 -0.035 -2.559 1.00 1.00 H ATOM 89 HB3 GLN A 5 5.776 -0.095 -1.459 1.00 1.00 H ATOM 90 HG2 GLN A 5 5.366 -2.284 -2.497 1.00 1.00 H ATOM 91 HG3 GLN A 5 5.157 -2.351 -0.758 1.00 1.00 H ATOM 92 HE21 GLN A 5 2.711 -2.081 -0.029 1.00 1.00 H ATOM 93 HE22 GLN A 5 1.561 -2.823 -1.042 1.00 1.00 H ATOM 94 N GLN A 6 1.524 -0.373 -0.414 1.00 1.00 N ATOM 95 CA GLN A 6 0.138 -0.152 -0.756 1.00 1.00 C ATOM 96 C GLN A 6 -0.242 1.209 -0.220 1.00 1.00 C ATOM 97 O GLN A 6 -1.171 1.858 -0.700 1.00 1.00 O ATOM 98 CB GLN A 6 -0.733 -1.231 -0.117 1.00 1.00 C ATOM 99 CG GLN A 6 -0.538 -1.216 1.408 1.00 1.00 C ATOM 100 CD GLN A 6 -1.382 -0.123 2.048 1.00 1.00 C ATOM 101 OE1 GLN A 6 -2.600 -0.090 1.873 1.00 1.00 O ATOM 102 NE2 GLN A 6 -0.793 0.783 2.777 1.00 1.00 N ATOM 103 H GLN A 6 1.759 -1.070 0.234 1.00 1.00 H ATOM 104 HA GLN A 6 0.017 -0.170 -1.829 1.00 1.00 H ATOM 105 HB2 GLN A 6 -1.770 -1.044 -0.354 1.00 1.00 H ATOM 106 HB3 GLN A 6 -0.442 -2.196 -0.503 1.00 1.00 H ATOM 107 HG2 GLN A 6 -0.829 -2.173 1.814 1.00 1.00 H ATOM 108 HG3 GLN A 6 0.500 -1.032 1.638 1.00 1.00 H ATOM 109 HE21 GLN A 6 0.182 0.754 2.902 1.00 1.00 H ATOM 110 HE22 GLN A 6 -1.324 1.492 3.199 1.00 1.00 H ATOM 111 N PHE A 7 0.512 1.626 0.791 1.00 1.00 N ATOM 112 CA PHE A 7 0.289 2.911 1.422 1.00 1.00 C ATOM 113 C PHE A 7 0.479 4.038 0.422 1.00 1.00 C ATOM 114 O PHE A 7 -0.326 4.966 0.354 1.00 1.00 O ATOM 115 CB PHE A 7 1.249 3.095 2.597 1.00 1.00 C ATOM 116 CG PHE A 7 0.976 4.420 3.270 1.00 1.00 C ATOM 117 CD1 PHE A 7 -0.121 4.553 4.129 1.00 1.00 C ATOM 118 CD2 PHE A 7 1.816 5.515 3.033 1.00 1.00 C ATOM 119 CE1 PHE A 7 -0.377 5.781 4.752 1.00 1.00 C ATOM 120 CE2 PHE A 7 1.559 6.741 3.656 1.00 1.00 C ATOM 121 CZ PHE A 7 0.463 6.875 4.515 1.00 1.00 C ATOM 122 H PHE A 7 1.243 1.047 1.115 1.00 1.00 H ATOM 123 HA PHE A 7 -0.715 2.941 1.786 1.00 1.00 H ATOM 124 HB2 PHE A 7 1.108 2.292 3.307 1.00 1.00 H ATOM 125 HB3 PHE A 7 2.267 3.077 2.235 1.00 1.00 H ATOM 126 HD1 PHE A 7 -0.768 3.709 4.314 1.00 1.00 H ATOM 127 HD2 PHE A 7 2.662 5.412 2.369 1.00 1.00 H ATOM 128 HE1 PHE A 7 -1.224 5.883 5.415 1.00 1.00 H ATOM 129 HE2 PHE A 7 2.207 7.586 3.472 1.00 1.00 H ATOM 130 HZ PHE A 7 0.264 7.821 4.995 1.00 1.00 H ATOM 131 N PHE A 8 1.551 3.951 -0.346 1.00 1.00 N ATOM 132 CA PHE A 8 1.845 4.974 -1.337 1.00 1.00 C ATOM 133 C PHE A 8 0.794 4.960 -2.436 1.00 1.00 C ATOM 134 O PHE A 8 0.543 5.979 -3.080 1.00 1.00 O ATOM 135 CB PHE A 8 3.248 4.745 -1.927 1.00 1.00 C ATOM 136 CG PHE A 8 3.842 6.064 -2.370 1.00 1.00 C ATOM 137 CD1 PHE A 8 4.103 7.054 -1.419 1.00 1.00 C ATOM 138 CD2 PHE A 8 4.132 6.295 -3.721 1.00 1.00 C ATOM 139 CE1 PHE A 8 4.655 8.278 -1.815 1.00 1.00 C ATOM 140 CE2 PHE A 8 4.684 7.519 -4.119 1.00 1.00 C ATOM 141 CZ PHE A 8 4.944 8.511 -3.164 1.00 1.00 C ATOM 142 H PHE A 8 2.160 3.188 -0.241 1.00 1.00 H ATOM 143 HA PHE A 8 1.809 5.933 -0.857 1.00 1.00 H ATOM 144 HB2 PHE A 8 3.883 4.303 -1.173 1.00 1.00 H ATOM 145 HB3 PHE A 8 3.184 4.075 -2.773 1.00 1.00 H ATOM 146 HD1 PHE A 8 3.878 6.872 -0.375 1.00 1.00 H ATOM 147 HD2 PHE A 8 3.929 5.529 -4.455 1.00 1.00 H ATOM 148 HE1 PHE A 8 4.857 9.043 -1.080 1.00 1.00 H ATOM 149 HE2 PHE A 8 4.908 7.699 -5.160 1.00 1.00 H ATOM 150 HZ PHE A 8 5.370 9.455 -3.471 1.00 1.00 H ATOM 151 N GLY A 9 0.179 3.803 -2.646 1.00 1.00 N ATOM 152 CA GLY A 9 -0.849 3.666 -3.671 1.00 1.00 C ATOM 153 C GLY A 9 -2.241 3.687 -3.053 1.00 1.00 C ATOM 154 O GLY A 9 -3.127 2.936 -3.467 1.00 1.00 O ATOM 155 H GLY A 9 0.420 3.024 -2.098 1.00 1.00 H ATOM 156 HA2 GLY A 9 -0.760 4.482 -4.376 1.00 1.00 H ATOM 157 HA3 GLY A 9 -0.706 2.732 -4.190 1.00 1.00 H ATOM 158 N LEU A 10 -2.431 4.550 -2.060 1.00 1.00 N ATOM 159 CA LEU A 10 -3.724 4.658 -1.393 1.00 1.00 C ATOM 160 C LEU A 10 -4.799 5.108 -2.376 1.00 1.00 C ATOM 161 O LEU A 10 -5.925 4.609 -2.349 1.00 1.00 O ATOM 162 CB LEU A 10 -3.626 5.652 -0.223 1.00 1.00 C ATOM 163 CG LEU A 10 -3.213 7.060 -0.737 1.00 1.00 C ATOM 164 CD1 LEU A 10 -4.448 7.967 -0.879 1.00 1.00 C ATOM 165 CD2 LEU A 10 -2.232 7.712 0.251 1.00 1.00 C ATOM 166 H LEU A 10 -1.690 5.123 -1.772 1.00 1.00 H ATOM 167 HA LEU A 10 -3.993 3.692 -1.002 1.00 1.00 H ATOM 168 HB2 LEU A 10 -4.585 5.706 0.276 1.00 1.00 H ATOM 169 HB3 LEU A 10 -2.887 5.288 0.478 1.00 1.00 H ATOM 170 HG LEU A 10 -2.732 6.968 -1.701 1.00 1.00 H ATOM 171 HD11 LEU A 10 -4.205 8.805 -1.515 1.00 1.00 H ATOM 172 HD12 LEU A 10 -4.745 8.329 0.093 1.00 1.00 H ATOM 173 HD13 LEU A 10 -5.260 7.409 -1.315 1.00 1.00 H ATOM 174 HD21 LEU A 10 -1.354 7.092 0.348 1.00 1.00 H ATOM 175 HD22 LEU A 10 -2.709 7.817 1.215 1.00 1.00 H ATOM 176 HD23 LEU A 10 -1.947 8.689 -0.117 1.00 1.00 H ATOM 177 N MET A 11 -4.447 6.054 -3.240 1.00 1.00 N ATOM 178 CA MET A 11 -5.394 6.564 -4.225 1.00 1.00 C ATOM 179 C MET A 11 -5.831 5.454 -5.176 1.00 1.00 C ATOM 180 O MET A 11 -5.843 5.693 -6.373 1.00 1.00 O ATOM 181 CB MET A 11 -4.758 7.701 -5.029 1.00 1.00 C ATOM 182 CG MET A 11 -3.405 7.247 -5.581 1.00 1.00 C ATOM 183 SD MET A 11 -2.603 8.631 -6.431 1.00 1.00 S ATOM 184 CE MET A 11 -3.717 8.728 -7.855 1.00 1.00 C ATOM 185 OXT MET A 11 -6.149 4.378 -4.693 1.00 1.00 O ATOM 186 H MET A 11 -3.538 6.417 -3.214 1.00 1.00 H ATOM 187 HA MET A 11 -6.263 6.946 -3.710 1.00 1.00 H ATOM 188 HB2 MET A 11 -5.410 7.970 -5.847 1.00 1.00 H ATOM 189 HB3 MET A 11 -4.615 8.558 -4.388 1.00 1.00 H ATOM 190 HG2 MET A 11 -2.778 6.915 -4.766 1.00 1.00 H ATOM 191 HG3 MET A 11 -3.552 6.433 -6.275 1.00 1.00 H ATOM 192 HE1 MET A 11 -4.590 9.307 -7.587 1.00 1.00 H ATOM 193 HE2 MET A 11 -4.016 7.731 -8.148 1.00 1.00 H ATOM 194 HE3 MET A 11 -3.211 9.204 -8.677 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 16 ATOM 1 N ARG A 1 -0.985 -10.092 2.169 1.00 1.00 N ATOM 2 CA ARG A 1 0.278 -9.338 2.416 1.00 1.00 C ATOM 3 C ARG A 1 -0.042 -7.859 2.605 1.00 1.00 C ATOM 4 O ARG A 1 0.191 -7.045 1.711 1.00 1.00 O ATOM 5 CB ARG A 1 1.220 -9.524 1.222 1.00 1.00 C ATOM 6 CG ARG A 1 1.627 -10.997 1.116 1.00 1.00 C ATOM 7 CD ARG A 1 2.836 -11.127 0.187 1.00 1.00 C ATOM 8 NE ARG A 1 4.037 -10.632 0.851 1.00 1.00 N ATOM 9 CZ ARG A 1 5.158 -10.415 0.173 1.00 1.00 C ATOM 10 NH1 ARG A 1 5.203 -10.651 -1.111 1.00 1.00 N ATOM 11 NH2 ARG A 1 6.220 -9.972 0.789 1.00 1.00 N ATOM 12 H1 ARG A 1 -0.828 -10.797 1.421 1.00 1.00 H ATOM 13 H2 ARG A 1 -1.731 -9.429 1.872 1.00 1.00 H ATOM 14 H3 ARG A 1 -1.276 -10.574 3.042 1.00 1.00 H ATOM 15 HA ARG A 1 0.752 -9.719 3.309 1.00 1.00 H ATOM 16 HB2 ARG A 1 0.717 -9.223 0.315 1.00 1.00 H ATOM 17 HB3 ARG A 1 2.102 -8.918 1.364 1.00 1.00 H ATOM 18 HG2 ARG A 1 1.885 -11.372 2.097 1.00 1.00 H ATOM 19 HG3 ARG A 1 0.806 -11.570 0.714 1.00 1.00 H ATOM 20 HD2 ARG A 1 2.979 -12.165 -0.074 1.00 1.00 H ATOM 21 HD3 ARG A 1 2.658 -10.555 -0.712 1.00 1.00 H ATOM 22 HE ARG A 1 4.015 -10.452 1.815 1.00 1.00 H ATOM 23 HH11 ARG A 1 4.391 -10.992 -1.584 1.00 1.00 H ATOM 24 HH12 ARG A 1 6.048 -10.490 -1.619 1.00 1.00 H ATOM 25 HH21 ARG A 1 6.187 -9.792 1.773 1.00 1.00 H ATOM 26 HH22 ARG A 1 7.064 -9.809 0.280 1.00 1.00 H ATOM 27 N PRO A 2 -0.566 -7.500 3.749 1.00 1.00 N ATOM 28 CA PRO A 2 -0.925 -6.085 4.073 1.00 1.00 C ATOM 29 C PRO A 2 0.308 -5.178 4.149 1.00 1.00 C ATOM 30 O PRO A 2 0.272 -4.122 4.781 1.00 1.00 O ATOM 31 CB PRO A 2 -1.643 -6.179 5.440 1.00 1.00 C ATOM 32 CG PRO A 2 -1.949 -7.635 5.638 1.00 1.00 C ATOM 33 CD PRO A 2 -0.881 -8.404 4.866 1.00 1.00 C ATOM 34 HA PRO A 2 -1.610 -5.705 3.332 1.00 1.00 H ATOM 35 HB2 PRO A 2 -0.997 -5.818 6.234 1.00 1.00 H ATOM 36 HB3 PRO A 2 -2.561 -5.607 5.425 1.00 1.00 H ATOM 37 HG2 PRO A 2 -1.904 -7.888 6.693 1.00 1.00 H ATOM 38 HG3 PRO A 2 -2.925 -7.873 5.243 1.00 1.00 H ATOM 39 HD2 PRO A 2 -0.009 -8.569 5.485 1.00 1.00 H ATOM 40 HD3 PRO A 2 -1.274 -9.337 4.495 1.00 1.00 H ATOM 41 N LYS A 3 1.398 -5.597 3.511 1.00 1.00 N ATOM 42 CA LYS A 3 2.626 -4.813 3.527 1.00 1.00 C ATOM 43 C LYS A 3 2.358 -3.402 2.985 1.00 1.00 C ATOM 44 O LYS A 3 1.386 -3.178 2.270 1.00 1.00 O ATOM 45 CB LYS A 3 3.699 -5.532 2.682 1.00 1.00 C ATOM 46 CG LYS A 3 4.630 -6.357 3.594 1.00 1.00 C ATOM 47 CD LYS A 3 5.268 -7.489 2.798 1.00 1.00 C ATOM 48 CE LYS A 3 6.150 -6.908 1.688 1.00 1.00 C ATOM 49 NZ LYS A 3 5.286 -6.374 0.597 1.00 1.00 N ATOM 50 H LYS A 3 1.377 -6.446 3.027 1.00 1.00 H ATOM 51 HA LYS A 3 2.971 -4.740 4.546 1.00 1.00 H ATOM 52 HB2 LYS A 3 3.206 -6.190 1.983 1.00 1.00 H ATOM 53 HB3 LYS A 3 4.289 -4.810 2.133 1.00 1.00 H ATOM 54 HG2 LYS A 3 5.405 -5.719 3.991 1.00 1.00 H ATOM 55 HG3 LYS A 3 4.060 -6.780 4.411 1.00 1.00 H ATOM 56 HD2 LYS A 3 5.869 -8.091 3.460 1.00 1.00 H ATOM 57 HD3 LYS A 3 4.491 -8.094 2.362 1.00 1.00 H ATOM 58 HE2 LYS A 3 6.754 -6.110 2.091 1.00 1.00 H ATOM 59 HE3 LYS A 3 6.790 -7.681 1.295 1.00 1.00 H ATOM 60 HZ1 LYS A 3 5.235 -5.337 0.673 1.00 1.00 H ATOM 61 HZ2 LYS A 3 4.331 -6.776 0.681 1.00 1.00 H ATOM 62 HZ3 LYS A 3 5.690 -6.637 -0.324 1.00 1.00 H ATOM 63 N PRO A 4 3.182 -2.450 3.333 1.00 1.00 N ATOM 64 CA PRO A 4 3.020 -1.029 2.885 1.00 1.00 C ATOM 65 C PRO A 4 3.304 -0.827 1.395 1.00 1.00 C ATOM 66 O PRO A 4 3.931 0.159 1.005 1.00 1.00 O ATOM 67 CB PRO A 4 4.038 -0.277 3.743 1.00 1.00 C ATOM 68 CG PRO A 4 5.104 -1.283 4.008 1.00 1.00 C ATOM 69 CD PRO A 4 4.372 -2.608 4.191 1.00 1.00 C ATOM 70 HA PRO A 4 2.027 -0.689 3.120 1.00 1.00 H ATOM 71 HB2 PRO A 4 4.439 0.571 3.205 1.00 1.00 H ATOM 72 HB3 PRO A 4 3.591 0.039 4.669 1.00 1.00 H ATOM 73 HG2 PRO A 4 5.778 -1.342 3.160 1.00 1.00 H ATOM 74 HG3 PRO A 4 5.648 -1.036 4.906 1.00 1.00 H ATOM 75 HD2 PRO A 4 4.986 -3.430 3.859 1.00 1.00 H ATOM 76 HD3 PRO A 4 4.074 -2.742 5.220 1.00 1.00 H ATOM 77 N GLN A 5 2.864 -1.747 0.564 1.00 1.00 N ATOM 78 CA GLN A 5 3.116 -1.619 -0.862 1.00 1.00 C ATOM 79 C GLN A 5 2.301 -0.482 -1.472 1.00 1.00 C ATOM 80 O GLN A 5 2.784 0.642 -1.615 1.00 1.00 O ATOM 81 CB GLN A 5 2.772 -2.928 -1.567 1.00 1.00 C ATOM 82 CG GLN A 5 3.467 -4.124 -0.869 1.00 1.00 C ATOM 83 CD GLN A 5 2.428 -5.045 -0.230 1.00 1.00 C ATOM 84 OE1 GLN A 5 2.574 -6.267 -0.260 1.00 1.00 O ATOM 85 NE2 GLN A 5 1.376 -4.519 0.337 1.00 1.00 N ATOM 86 H GLN A 5 2.375 -2.525 0.908 1.00 1.00 H ATOM 87 HA GLN A 5 4.165 -1.413 -1.012 1.00 1.00 H ATOM 88 HB2 GLN A 5 1.705 -3.064 -1.546 1.00 1.00 H ATOM 89 HB3 GLN A 5 3.103 -2.865 -2.590 1.00 1.00 H ATOM 90 HG2 GLN A 5 4.029 -4.685 -1.601 1.00 1.00 H ATOM 91 HG3 GLN A 5 4.142 -3.766 -0.102 1.00 1.00 H ATOM 92 HE21 GLN A 5 1.259 -3.541 0.346 1.00 1.00 H ATOM 93 HE22 GLN A 5 0.709 -5.094 0.768 1.00 1.00 H ATOM 94 N GLN A 6 1.069 -0.795 -1.850 1.00 1.00 N ATOM 95 CA GLN A 6 0.180 0.170 -2.466 1.00 1.00 C ATOM 96 C GLN A 6 -0.297 1.213 -1.459 1.00 1.00 C ATOM 97 O GLN A 6 -1.161 2.034 -1.767 1.00 1.00 O ATOM 98 CB GLN A 6 -1.008 -0.584 -3.065 1.00 1.00 C ATOM 99 CG GLN A 6 -1.821 -1.259 -1.953 1.00 1.00 C ATOM 100 CD GLN A 6 -2.721 -0.244 -1.253 1.00 1.00 C ATOM 101 OE1 GLN A 6 -3.433 0.515 -1.912 1.00 1.00 O ATOM 102 NE2 GLN A 6 -2.729 -0.186 0.049 1.00 1.00 N ATOM 103 H GLN A 6 0.748 -1.708 -1.719 1.00 1.00 H ATOM 104 HA GLN A 6 0.708 0.671 -3.263 1.00 1.00 H ATOM 105 HB2 GLN A 6 -1.636 0.104 -3.609 1.00 1.00 H ATOM 106 HB3 GLN A 6 -0.633 -1.344 -3.737 1.00 1.00 H ATOM 107 HG2 GLN A 6 -2.432 -2.038 -2.381 1.00 1.00 H ATOM 108 HG3 GLN A 6 -1.148 -1.693 -1.228 1.00 1.00 H ATOM 109 HE21 GLN A 6 -2.160 -0.794 0.569 1.00 1.00 H ATOM 110 HE22 GLN A 6 -3.303 0.465 0.509 1.00 1.00 H ATOM 111 N PHE A 7 0.263 1.171 -0.256 1.00 1.00 N ATOM 112 CA PHE A 7 -0.127 2.119 0.780 1.00 1.00 C ATOM 113 C PHE A 7 0.159 3.548 0.337 1.00 1.00 C ATOM 114 O PHE A 7 -0.670 4.440 0.504 1.00 1.00 O ATOM 115 CB PHE A 7 0.633 1.828 2.071 1.00 1.00 C ATOM 116 CG PHE A 7 0.157 2.762 3.158 1.00 1.00 C ATOM 117 CD1 PHE A 7 -0.973 2.432 3.917 1.00 1.00 C ATOM 118 CD2 PHE A 7 0.846 3.953 3.409 1.00 1.00 C ATOM 119 CE1 PHE A 7 -1.413 3.295 4.927 1.00 1.00 C ATOM 120 CE2 PHE A 7 0.404 4.818 4.419 1.00 1.00 C ATOM 121 CZ PHE A 7 -0.725 4.489 5.178 1.00 1.00 C ATOM 122 H PHE A 7 0.942 0.494 -0.061 1.00 1.00 H ATOM 123 HA PHE A 7 -1.184 2.012 0.968 1.00 1.00 H ATOM 124 HB2 PHE A 7 0.448 0.807 2.368 1.00 1.00 H ATOM 125 HB3 PHE A 7 1.689 1.974 1.906 1.00 1.00 H ATOM 126 HD1 PHE A 7 -1.505 1.511 3.724 1.00 1.00 H ATOM 127 HD2 PHE A 7 1.718 4.207 2.824 1.00 1.00 H ATOM 128 HE1 PHE A 7 -2.286 3.042 5.512 1.00 1.00 H ATOM 129 HE2 PHE A 7 0.936 5.737 4.612 1.00 1.00 H ATOM 130 HZ PHE A 7 -1.065 5.155 5.957 1.00 1.00 H ATOM 131 N PHE A 8 1.340 3.756 -0.233 1.00 1.00 N ATOM 132 CA PHE A 8 1.729 5.080 -0.701 1.00 1.00 C ATOM 133 C PHE A 8 0.764 5.561 -1.761 1.00 1.00 C ATOM 134 O PHE A 8 0.278 6.691 -1.714 1.00 1.00 O ATOM 135 CB PHE A 8 3.125 5.021 -1.301 1.00 1.00 C ATOM 136 CG PHE A 8 4.126 4.656 -0.228 1.00 1.00 C ATOM 137 CD1 PHE A 8 4.440 5.578 0.778 1.00 1.00 C ATOM 138 CD2 PHE A 8 4.740 3.397 -0.241 1.00 1.00 C ATOM 139 CE1 PHE A 8 5.368 5.239 1.773 1.00 1.00 C ATOM 140 CE2 PHE A 8 5.666 3.060 0.753 1.00 1.00 C ATOM 141 CZ PHE A 8 5.980 3.980 1.760 1.00 1.00 C ATOM 142 H PHE A 8 1.963 3.006 -0.339 1.00 1.00 H ATOM 143 HA PHE A 8 1.720 5.771 0.120 1.00 1.00 H ATOM 144 HB2 PHE A 8 3.137 4.275 -2.083 1.00 1.00 H ATOM 145 HB3 PHE A 8 3.375 5.984 -1.719 1.00 1.00 H ATOM 146 HD1 PHE A 8 3.968 6.549 0.788 1.00 1.00 H ATOM 147 HD2 PHE A 8 4.500 2.686 -1.017 1.00 1.00 H ATOM 148 HE1 PHE A 8 5.609 5.949 2.549 1.00 1.00 H ATOM 149 HE2 PHE A 8 6.138 2.088 0.744 1.00 1.00 H ATOM 150 HZ PHE A 8 6.694 3.719 2.526 1.00 1.00 H ATOM 151 N GLY A 9 0.487 4.689 -2.717 1.00 1.00 N ATOM 152 CA GLY A 9 -0.431 5.018 -3.794 1.00 1.00 C ATOM 153 C GLY A 9 -1.812 4.471 -3.477 1.00 1.00 C ATOM 154 O GLY A 9 -2.465 3.868 -4.328 1.00 1.00 O ATOM 155 H GLY A 9 0.903 3.803 -2.694 1.00 1.00 H ATOM 156 HA2 GLY A 9 -0.484 6.091 -3.907 1.00 1.00 H ATOM 157 HA3 GLY A 9 -0.075 4.574 -4.709 1.00 1.00 H ATOM 158 N LEU A 10 -2.238 4.673 -2.238 1.00 1.00 N ATOM 159 CA LEU A 10 -3.536 4.183 -1.806 1.00 1.00 C ATOM 160 C LEU A 10 -4.639 4.827 -2.629 1.00 1.00 C ATOM 161 O LEU A 10 -5.548 4.154 -3.114 1.00 1.00 O ATOM 162 CB LEU A 10 -3.745 4.539 -0.327 1.00 1.00 C ATOM 163 CG LEU A 10 -5.120 4.061 0.172 1.00 1.00 C ATOM 164 CD1 LEU A 10 -5.168 2.528 0.205 1.00 1.00 C ATOM 165 CD2 LEU A 10 -5.340 4.610 1.585 1.00 1.00 C ATOM 166 H LEU A 10 -1.665 5.149 -1.601 1.00 1.00 H ATOM 167 HA LEU A 10 -3.561 3.115 -1.924 1.00 1.00 H ATOM 168 HB2 LEU A 10 -2.971 4.078 0.264 1.00 1.00 H ATOM 169 HB3 LEU A 10 -3.686 5.614 -0.214 1.00 1.00 H ATOM 170 HG LEU A 10 -5.900 4.431 -0.475 1.00 1.00 H ATOM 171 HD11 LEU A 10 -5.347 2.152 -0.791 1.00 1.00 H ATOM 172 HD12 LEU A 10 -5.967 2.204 0.856 1.00 1.00 H ATOM 173 HD13 LEU A 10 -4.228 2.141 0.571 1.00 1.00 H ATOM 174 HD21 LEU A 10 -4.625 4.165 2.259 1.00 1.00 H ATOM 175 HD22 LEU A 10 -6.340 4.372 1.913 1.00 1.00 H ATOM 176 HD23 LEU A 10 -5.209 5.683 1.575 1.00 1.00 H ATOM 177 N MET A 11 -4.550 6.139 -2.771 1.00 1.00 N ATOM 178 CA MET A 11 -5.545 6.886 -3.517 1.00 1.00 C ATOM 179 C MET A 11 -5.425 6.598 -5.011 1.00 1.00 C ATOM 180 O MET A 11 -6.432 6.262 -5.613 1.00 1.00 O ATOM 181 CB MET A 11 -5.362 8.379 -3.257 1.00 1.00 C ATOM 182 CG MET A 11 -6.612 9.127 -3.714 1.00 1.00 C ATOM 183 SD MET A 11 -6.388 10.905 -3.454 1.00 1.00 S ATOM 184 CE MET A 11 -5.621 11.271 -5.053 1.00 1.00 C ATOM 185 OXT MET A 11 -4.327 6.719 -5.530 1.00 1.00 O ATOM 186 H MET A 11 -3.807 6.619 -2.350 1.00 1.00 H ATOM 187 HA MET A 11 -6.529 6.591 -3.181 1.00 1.00 H ATOM 188 HB2 MET A 11 -5.208 8.543 -2.199 1.00 1.00 H ATOM 189 HB3 MET A 11 -4.506 8.739 -3.807 1.00 1.00 H ATOM 190 HG2 MET A 11 -6.783 8.933 -4.761 1.00 1.00 H ATOM 191 HG3 MET A 11 -7.459 8.782 -3.140 1.00 1.00 H ATOM 192 HE1 MET A 11 -4.721 10.688 -5.165 1.00 1.00 H ATOM 193 HE2 MET A 11 -5.375 12.322 -5.102 1.00 1.00 H ATOM 194 HE3 MET A 11 -6.311 11.019 -5.847 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 17 ATOM 1 N ARG A 1 -0.665 -8.340 6.499 1.00 1.00 N ATOM 2 CA ARG A 1 -0.613 -9.360 5.413 1.00 1.00 C ATOM 3 C ARG A 1 -0.138 -8.695 4.114 1.00 1.00 C ATOM 4 O ARG A 1 0.935 -9.021 3.611 1.00 1.00 O ATOM 5 CB ARG A 1 -2.011 -10.002 5.248 1.00 1.00 C ATOM 6 CG ARG A 1 -2.080 -11.353 5.985 1.00 1.00 C ATOM 7 CD ARG A 1 -1.493 -12.459 5.103 1.00 1.00 C ATOM 8 NE ARG A 1 -2.414 -12.778 4.017 1.00 1.00 N ATOM 9 CZ ARG A 1 -3.468 -13.562 4.218 1.00 1.00 C ATOM 10 NH1 ARG A 1 -3.689 -14.068 5.401 1.00 1.00 N ATOM 11 NH2 ARG A 1 -4.282 -13.829 3.234 1.00 1.00 N ATOM 12 H1 ARG A 1 -1.617 -8.326 6.917 1.00 1.00 H ATOM 13 H2 ARG A 1 -0.446 -7.403 6.102 1.00 1.00 H ATOM 14 H3 ARG A 1 0.030 -8.578 7.233 1.00 1.00 H ATOM 15 HA ARG A 1 0.107 -10.121 5.689 1.00 1.00 H ATOM 16 HB2 ARG A 1 -2.754 -9.338 5.668 1.00 1.00 H ATOM 17 HB3 ARG A 1 -2.226 -10.157 4.199 1.00 1.00 H ATOM 18 HG2 ARG A 1 -1.518 -11.291 6.905 1.00 1.00 H ATOM 19 HG3 ARG A 1 -3.110 -11.586 6.210 1.00 1.00 H ATOM 20 HD2 ARG A 1 -0.555 -12.126 4.686 1.00 1.00 H ATOM 21 HD3 ARG A 1 -1.324 -13.343 5.702 1.00 1.00 H ATOM 22 HE ARG A 1 -2.254 -12.406 3.125 1.00 1.00 H ATOM 23 HH11 ARG A 1 -3.064 -13.866 6.156 1.00 1.00 H ATOM 24 HH12 ARG A 1 -4.480 -14.659 5.552 1.00 1.00 H ATOM 25 HH21 ARG A 1 -4.111 -13.442 2.327 1.00 1.00 H ATOM 26 HH22 ARG A 1 -5.074 -14.418 3.386 1.00 1.00 H ATOM 27 N PRO A 2 -0.900 -7.775 3.564 1.00 1.00 N ATOM 28 CA PRO A 2 -0.508 -7.073 2.301 1.00 1.00 C ATOM 29 C PRO A 2 0.765 -6.248 2.487 1.00 1.00 C ATOM 30 O PRO A 2 0.997 -5.676 3.552 1.00 1.00 O ATOM 31 CB PRO A 2 -1.722 -6.177 1.992 1.00 1.00 C ATOM 32 CG PRO A 2 -2.399 -5.985 3.308 1.00 1.00 C ATOM 33 CD PRO A 2 -2.200 -7.295 4.064 1.00 1.00 C ATOM 34 HA PRO A 2 -0.372 -7.788 1.506 1.00 1.00 H ATOM 35 HB2 PRO A 2 -1.404 -5.226 1.581 1.00 1.00 H ATOM 36 HB3 PRO A 2 -2.392 -6.675 1.303 1.00 1.00 H ATOM 37 HG2 PRO A 2 -1.937 -5.165 3.847 1.00 1.00 H ATOM 38 HG3 PRO A 2 -3.452 -5.797 3.170 1.00 1.00 H ATOM 39 HD2 PRO A 2 -2.170 -7.116 5.129 1.00 1.00 H ATOM 40 HD3 PRO A 2 -2.981 -7.995 3.812 1.00 1.00 H ATOM 41 N LYS A 3 1.588 -6.193 1.444 1.00 1.00 N ATOM 42 CA LYS A 3 2.834 -5.439 1.506 1.00 1.00 C ATOM 43 C LYS A 3 2.538 -3.935 1.648 1.00 1.00 C ATOM 44 O LYS A 3 1.520 -3.453 1.149 1.00 1.00 O ATOM 45 CB LYS A 3 3.660 -5.710 0.245 1.00 1.00 C ATOM 46 CG LYS A 3 4.086 -7.193 0.199 1.00 1.00 C ATOM 47 CD LYS A 3 5.373 -7.338 -0.619 1.00 1.00 C ATOM 48 CE LYS A 3 5.563 -8.800 -1.029 1.00 1.00 C ATOM 49 NZ LYS A 3 4.606 -9.137 -2.120 1.00 1.00 N ATOM 50 H LYS A 3 1.354 -6.670 0.620 1.00 1.00 H ATOM 51 HA LYS A 3 3.390 -5.776 2.364 1.00 1.00 H ATOM 52 HB2 LYS A 3 3.063 -5.487 -0.625 1.00 1.00 H ATOM 53 HB3 LYS A 3 4.535 -5.082 0.250 1.00 1.00 H ATOM 54 HG2 LYS A 3 4.262 -7.558 1.201 1.00 1.00 H ATOM 55 HG3 LYS A 3 3.303 -7.777 -0.261 1.00 1.00 H ATOM 56 HD2 LYS A 3 5.309 -6.720 -1.502 1.00 1.00 H ATOM 57 HD3 LYS A 3 6.212 -7.022 -0.019 1.00 1.00 H ATOM 58 HE2 LYS A 3 6.575 -8.948 -1.379 1.00 1.00 H ATOM 59 HE3 LYS A 3 5.380 -9.441 -0.178 1.00 1.00 H ATOM 60 HZ1 LYS A 3 4.109 -8.276 -2.423 1.00 1.00 H ATOM 61 HZ2 LYS A 3 3.916 -9.834 -1.774 1.00 1.00 H ATOM 62 HZ3 LYS A 3 5.126 -9.539 -2.926 1.00 1.00 H ATOM 63 N PRO A 4 3.377 -3.196 2.344 1.00 1.00 N ATOM 64 CA PRO A 4 3.167 -1.726 2.580 1.00 1.00 C ATOM 65 C PRO A 4 3.285 -0.854 1.319 1.00 1.00 C ATOM 66 O PRO A 4 2.840 0.292 1.322 1.00 1.00 O ATOM 67 CB PRO A 4 4.257 -1.361 3.603 1.00 1.00 C ATOM 68 CG PRO A 4 5.332 -2.380 3.403 1.00 1.00 C ATOM 69 CD PRO A 4 4.619 -3.667 2.992 1.00 1.00 C ATOM 70 HA PRO A 4 2.200 -1.572 3.028 1.00 1.00 H ATOM 71 HB2 PRO A 4 4.640 -0.364 3.419 1.00 1.00 H ATOM 72 HB3 PRO A 4 3.869 -1.431 4.610 1.00 1.00 H ATOM 73 HG2 PRO A 4 6.007 -2.057 2.618 1.00 1.00 H ATOM 74 HG3 PRO A 4 5.878 -2.539 4.320 1.00 1.00 H ATOM 75 HD2 PRO A 4 5.227 -4.230 2.296 1.00 1.00 H ATOM 76 HD3 PRO A 4 4.384 -4.266 3.857 1.00 1.00 H ATOM 77 N GLN A 5 3.898 -1.371 0.262 1.00 1.00 N ATOM 78 CA GLN A 5 4.061 -0.568 -0.952 1.00 1.00 C ATOM 79 C GLN A 5 2.697 -0.098 -1.457 1.00 1.00 C ATOM 80 O GLN A 5 2.579 0.977 -2.049 1.00 1.00 O ATOM 81 CB GLN A 5 4.827 -1.339 -2.062 1.00 1.00 C ATOM 82 CG GLN A 5 4.729 -2.854 -1.859 1.00 1.00 C ATOM 83 CD GLN A 5 3.293 -3.330 -2.048 1.00 1.00 C ATOM 84 OE1 GLN A 5 2.932 -3.795 -3.130 1.00 1.00 O ATOM 85 NE2 GLN A 5 2.443 -3.228 -1.065 1.00 1.00 N ATOM 86 H GLN A 5 4.256 -2.278 0.305 1.00 1.00 H ATOM 87 HA GLN A 5 4.634 0.313 -0.690 1.00 1.00 H ATOM 88 HB2 GLN A 5 4.420 -1.087 -3.031 1.00 1.00 H ATOM 89 HB3 GLN A 5 5.871 -1.053 -2.038 1.00 1.00 H ATOM 90 HG2 GLN A 5 5.358 -3.347 -2.587 1.00 1.00 H ATOM 91 HG3 GLN A 5 5.072 -3.116 -0.872 1.00 1.00 H ATOM 92 HE21 GLN A 5 2.723 -2.840 -0.204 1.00 1.00 H ATOM 93 HE22 GLN A 5 1.518 -3.540 -1.185 1.00 1.00 H ATOM 94 N GLN A 6 1.667 -0.889 -1.192 1.00 1.00 N ATOM 95 CA GLN A 6 0.314 -0.535 -1.588 1.00 1.00 C ATOM 96 C GLN A 6 -0.166 0.619 -0.726 1.00 1.00 C ATOM 97 O GLN A 6 -0.945 1.466 -1.165 1.00 1.00 O ATOM 98 CB GLN A 6 -0.616 -1.735 -1.398 1.00 1.00 C ATOM 99 CG GLN A 6 -0.340 -2.791 -2.480 1.00 1.00 C ATOM 100 CD GLN A 6 -0.846 -4.155 -2.020 1.00 1.00 C ATOM 101 OE1 GLN A 6 -1.435 -4.898 -2.803 1.00 1.00 O ATOM 102 NE2 GLN A 6 -0.645 -4.528 -0.783 1.00 1.00 N ATOM 103 H GLN A 6 1.814 -1.711 -0.691 1.00 1.00 H ATOM 104 HA GLN A 6 0.308 -0.238 -2.625 1.00 1.00 H ATOM 105 HB2 GLN A 6 -0.447 -2.162 -0.420 1.00 1.00 H ATOM 106 HB3 GLN A 6 -1.642 -1.407 -1.473 1.00 1.00 H ATOM 107 HG2 GLN A 6 -0.851 -2.509 -3.390 1.00 1.00 H ATOM 108 HG3 GLN A 6 0.720 -2.849 -2.671 1.00 1.00 H ATOM 109 HE21 GLN A 6 -0.173 -3.931 -0.163 1.00 1.00 H ATOM 110 HE22 GLN A 6 -0.965 -5.402 -0.477 1.00 1.00 H ATOM 111 N PHE A 7 0.306 0.626 0.517 1.00 1.00 N ATOM 112 CA PHE A 7 -0.072 1.661 1.463 1.00 1.00 C ATOM 113 C PHE A 7 0.578 2.985 1.104 1.00 1.00 C ATOM 114 O PHE A 7 0.605 3.916 1.910 1.00 1.00 O ATOM 115 CB PHE A 7 0.327 1.253 2.883 1.00 1.00 C ATOM 116 CG PHE A 7 -0.181 2.284 3.865 1.00 1.00 C ATOM 117 CD1 PHE A 7 -1.549 2.360 4.152 1.00 1.00 C ATOM 118 CD2 PHE A 7 0.714 3.162 4.491 1.00 1.00 C ATOM 119 CE1 PHE A 7 -2.023 3.311 5.061 1.00 1.00 C ATOM 120 CE2 PHE A 7 0.239 4.114 5.402 1.00 1.00 C ATOM 121 CZ PHE A 7 -1.129 4.189 5.687 1.00 1.00 C ATOM 122 H PHE A 7 0.917 -0.081 0.799 1.00 1.00 H ATOM 123 HA PHE A 7 -1.134 1.780 1.421 1.00 1.00 H ATOM 124 HB2 PHE A 7 -0.107 0.291 3.115 1.00 1.00 H ATOM 125 HB3 PHE A 7 1.403 1.189 2.951 1.00 1.00 H ATOM 126 HD1 PHE A 7 -2.240 1.683 3.669 1.00 1.00 H ATOM 127 HD2 PHE A 7 1.770 3.105 4.272 1.00 1.00 H ATOM 128 HE1 PHE A 7 -3.079 3.370 5.282 1.00 1.00 H ATOM 129 HE2 PHE A 7 0.929 4.792 5.885 1.00 1.00 H ATOM 130 HZ PHE A 7 -1.495 4.923 6.388 1.00 1.00 H ATOM 131 N PHE A 8 1.085 3.067 -0.114 1.00 1.00 N ATOM 132 CA PHE A 8 1.717 4.285 -0.580 1.00 1.00 C ATOM 133 C PHE A 8 0.730 5.434 -0.516 1.00 1.00 C ATOM 134 O PHE A 8 1.065 6.532 -0.072 1.00 1.00 O ATOM 135 CB PHE A 8 2.204 4.100 -2.015 1.00 1.00 C ATOM 136 CG PHE A 8 2.787 5.394 -2.512 1.00 1.00 C ATOM 137 CD1 PHE A 8 4.118 5.715 -2.233 1.00 1.00 C ATOM 138 CD2 PHE A 8 1.992 6.273 -3.250 1.00 1.00 C ATOM 139 CE1 PHE A 8 4.658 6.921 -2.694 1.00 1.00 C ATOM 140 CE2 PHE A 8 2.527 7.481 -3.712 1.00 1.00 C ATOM 141 CZ PHE A 8 3.861 7.805 -3.435 1.00 1.00 C ATOM 142 H PHE A 8 1.024 2.296 -0.715 1.00 1.00 H ATOM 143 HA PHE A 8 2.555 4.516 0.052 1.00 1.00 H ATOM 144 HB2 PHE A 8 2.961 3.328 -2.040 1.00 1.00 H ATOM 145 HB3 PHE A 8 1.374 3.812 -2.643 1.00 1.00 H ATOM 146 HD1 PHE A 8 4.728 5.031 -1.660 1.00 1.00 H ATOM 147 HD2 PHE A 8 0.960 6.019 -3.456 1.00 1.00 H ATOM 148 HE1 PHE A 8 5.687 7.171 -2.480 1.00 1.00 H ATOM 149 HE2 PHE A 8 1.913 8.162 -4.283 1.00 1.00 H ATOM 150 HZ PHE A 8 4.277 8.736 -3.792 1.00 1.00 H ATOM 151 N GLY A 9 -0.497 5.173 -0.959 1.00 1.00 N ATOM 152 CA GLY A 9 -1.548 6.189 -0.948 1.00 1.00 C ATOM 153 C GLY A 9 -2.077 6.442 -2.355 1.00 1.00 C ATOM 154 O GLY A 9 -2.176 7.587 -2.794 1.00 1.00 O ATOM 155 H GLY A 9 -0.702 4.273 -1.296 1.00 1.00 H ATOM 156 HA2 GLY A 9 -2.356 5.847 -0.319 1.00 1.00 H ATOM 157 HA3 GLY A 9 -1.157 7.115 -0.547 1.00 1.00 H ATOM 158 N LEU A 10 -2.417 5.366 -3.055 1.00 1.00 N ATOM 159 CA LEU A 10 -2.935 5.487 -4.413 1.00 1.00 C ATOM 160 C LEU A 10 -4.234 6.290 -4.423 1.00 1.00 C ATOM 161 O LEU A 10 -4.608 6.893 -3.417 1.00 1.00 O ATOM 162 CB LEU A 10 -3.161 4.099 -5.030 1.00 1.00 C ATOM 163 CG LEU A 10 -4.213 3.306 -4.238 1.00 1.00 C ATOM 164 CD1 LEU A 10 -4.585 2.048 -5.030 1.00 1.00 C ATOM 165 CD2 LEU A 10 -3.665 2.903 -2.852 1.00 1.00 C ATOM 166 H LEU A 10 -2.315 4.477 -2.655 1.00 1.00 H ATOM 167 HA LEU A 10 -2.209 6.009 -5.010 1.00 1.00 H ATOM 168 HB2 LEU A 10 -3.503 4.219 -6.049 1.00 1.00 H ATOM 169 HB3 LEU A 10 -2.229 3.555 -5.035 1.00 1.00 H ATOM 170 HG LEU A 10 -5.095 3.913 -4.113 1.00 1.00 H ATOM 171 HD11 LEU A 10 -5.005 2.333 -5.983 1.00 1.00 H ATOM 172 HD12 LEU A 10 -5.311 1.473 -4.474 1.00 1.00 H ATOM 173 HD13 LEU A 10 -3.701 1.449 -5.191 1.00 1.00 H ATOM 174 HD21 LEU A 10 -2.603 2.720 -2.912 1.00 1.00 H ATOM 175 HD22 LEU A 10 -4.161 2.005 -2.510 1.00 1.00 H ATOM 176 HD23 LEU A 10 -3.855 3.699 -2.147 1.00 1.00 H ATOM 177 N MET A 11 -4.914 6.296 -5.565 1.00 1.00 N ATOM 178 CA MET A 11 -6.166 7.030 -5.689 1.00 1.00 C ATOM 179 C MET A 11 -7.176 6.549 -4.655 1.00 1.00 C ATOM 180 O MET A 11 -6.938 5.509 -4.062 1.00 1.00 O ATOM 181 CB MET A 11 -6.746 6.844 -7.093 1.00 1.00 C ATOM 182 CG MET A 11 -5.862 7.566 -8.112 1.00 1.00 C ATOM 183 SD MET A 11 -6.508 7.279 -9.781 1.00 1.00 S ATOM 184 CE MET A 11 -8.067 8.181 -9.589 1.00 1.00 C ATOM 185 OXT MET A 11 -8.174 7.226 -4.466 1.00 1.00 O ATOM 186 H MET A 11 -4.566 5.799 -6.335 1.00 1.00 H ATOM 187 HA MET A 11 -5.975 8.082 -5.529 1.00 1.00 H ATOM 188 HB2 MET A 11 -6.784 5.791 -7.330 1.00 1.00 H ATOM 189 HB3 MET A 11 -7.743 7.257 -7.129 1.00 1.00 H ATOM 190 HG2 MET A 11 -5.856 8.625 -7.903 1.00 1.00 H ATOM 191 HG3 MET A 11 -4.854 7.182 -8.048 1.00 1.00 H ATOM 192 HE1 MET A 11 -7.935 8.990 -8.889 1.00 1.00 H ATOM 193 HE2 MET A 11 -8.827 7.508 -9.221 1.00 1.00 H ATOM 194 HE3 MET A 11 -8.367 8.584 -10.547 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 18 ATOM 1 N ARG A 1 -3.932 -8.009 3.892 1.00 1.00 N ATOM 2 CA ARG A 1 -2.533 -7.613 4.223 1.00 1.00 C ATOM 3 C ARG A 1 -1.940 -6.821 3.060 1.00 1.00 C ATOM 4 O ARG A 1 -1.189 -7.362 2.250 1.00 1.00 O ATOM 5 CB ARG A 1 -1.694 -8.874 4.473 1.00 1.00 C ATOM 6 CG ARG A 1 -2.094 -9.527 5.811 1.00 1.00 C ATOM 7 CD ARG A 1 -1.293 -8.911 6.965 1.00 1.00 C ATOM 8 NE ARG A 1 0.113 -9.285 6.863 1.00 1.00 N ATOM 9 CZ ARG A 1 0.514 -10.527 7.114 1.00 1.00 C ATOM 10 NH1 ARG A 1 -0.357 -11.438 7.459 1.00 1.00 N ATOM 11 NH2 ARG A 1 1.778 -10.837 7.019 1.00 1.00 N ATOM 12 H1 ARG A 1 -4.040 -8.060 2.858 1.00 1.00 H ATOM 13 H2 ARG A 1 -4.592 -7.304 4.276 1.00 1.00 H ATOM 14 H3 ARG A 1 -4.136 -8.940 4.306 1.00 1.00 H ATOM 15 HA ARG A 1 -2.536 -7.003 5.112 1.00 1.00 H ATOM 16 HB2 ARG A 1 -1.863 -9.574 3.666 1.00 1.00 H ATOM 17 HB3 ARG A 1 -0.646 -8.608 4.497 1.00 1.00 H ATOM 18 HG2 ARG A 1 -3.149 -9.380 5.989 1.00 1.00 H ATOM 19 HG3 ARG A 1 -1.888 -10.588 5.766 1.00 1.00 H ATOM 20 HD2 ARG A 1 -1.376 -7.837 6.931 1.00 1.00 H ATOM 21 HD3 ARG A 1 -1.690 -9.268 7.906 1.00 1.00 H ATOM 22 HE ARG A 1 0.774 -8.610 6.604 1.00 1.00 H ATOM 23 HH11 ARG A 1 -1.325 -11.200 7.530 1.00 1.00 H ATOM 24 HH12 ARG A 1 -0.056 -12.372 7.646 1.00 1.00 H ATOM 25 HH21 ARG A 1 2.445 -10.141 6.755 1.00 1.00 H ATOM 26 HH22 ARG A 1 2.079 -11.773 7.207 1.00 1.00 H ATOM 27 N PRO A 2 -2.257 -5.555 2.964 1.00 1.00 N ATOM 28 CA PRO A 2 -1.739 -4.675 1.874 1.00 1.00 C ATOM 29 C PRO A 2 -0.211 -4.592 1.898 1.00 1.00 C ATOM 30 O PRO A 2 0.404 -4.614 2.964 1.00 1.00 O ATOM 31 CB PRO A 2 -2.385 -3.302 2.159 1.00 1.00 C ATOM 32 CG PRO A 2 -3.543 -3.590 3.068 1.00 1.00 C ATOM 33 CD PRO A 2 -3.149 -4.823 3.876 1.00 1.00 C ATOM 34 HA PRO A 2 -2.073 -5.041 0.915 1.00 1.00 H ATOM 35 HB2 PRO A 2 -1.676 -2.643 2.650 1.00 1.00 H ATOM 36 HB3 PRO A 2 -2.737 -2.853 1.242 1.00 1.00 H ATOM 37 HG2 PRO A 2 -3.717 -2.747 3.728 1.00 1.00 H ATOM 38 HG3 PRO A 2 -4.430 -3.801 2.492 1.00 1.00 H ATOM 39 HD2 PRO A 2 -2.624 -4.535 4.777 1.00 1.00 H ATOM 40 HD3 PRO A 2 -4.015 -5.421 4.112 1.00 1.00 H ATOM 41 N LYS A 3 0.395 -4.505 0.718 1.00 1.00 N ATOM 42 CA LYS A 3 1.849 -4.430 0.627 1.00 1.00 C ATOM 43 C LYS A 3 2.357 -3.112 1.225 1.00 1.00 C ATOM 44 O LYS A 3 1.688 -2.084 1.121 1.00 1.00 O ATOM 45 CB LYS A 3 2.284 -4.535 -0.837 1.00 1.00 C ATOM 46 CG LYS A 3 1.790 -5.870 -1.429 1.00 1.00 C ATOM 47 CD LYS A 3 2.709 -6.310 -2.571 1.00 1.00 C ATOM 48 CE LYS A 3 2.656 -5.283 -3.703 1.00 1.00 C ATOM 49 NZ LYS A 3 3.455 -4.084 -3.325 1.00 1.00 N ATOM 50 H LYS A 3 -0.143 -4.497 -0.101 1.00 1.00 H ATOM 51 HA LYS A 3 2.264 -5.260 1.171 1.00 1.00 H ATOM 52 HB2 LYS A 3 1.863 -3.712 -1.397 1.00 1.00 H ATOM 53 HB3 LYS A 3 3.362 -4.491 -0.889 1.00 1.00 H ATOM 54 HG2 LYS A 3 1.787 -6.633 -0.664 1.00 1.00 H ATOM 55 HG3 LYS A 3 0.786 -5.744 -1.810 1.00 1.00 H ATOM 56 HD2 LYS A 3 3.722 -6.388 -2.200 1.00 1.00 H ATOM 57 HD3 LYS A 3 2.386 -7.271 -2.941 1.00 1.00 H ATOM 58 HE2 LYS A 3 3.064 -5.718 -4.603 1.00 1.00 H ATOM 59 HE3 LYS A 3 1.629 -4.990 -3.879 1.00 1.00 H ATOM 60 HZ1 LYS A 3 2.823 -3.354 -2.937 1.00 1.00 H ATOM 61 HZ2 LYS A 3 3.941 -3.711 -4.164 1.00 1.00 H ATOM 62 HZ3 LYS A 3 4.160 -4.350 -2.608 1.00 1.00 H ATOM 63 N PRO A 4 3.512 -3.114 1.853 1.00 1.00 N ATOM 64 CA PRO A 4 4.084 -1.880 2.473 1.00 1.00 C ATOM 65 C PRO A 4 4.473 -0.829 1.427 1.00 1.00 C ATOM 66 O PRO A 4 4.570 0.359 1.729 1.00 1.00 O ATOM 67 CB PRO A 4 5.322 -2.390 3.233 1.00 1.00 C ATOM 68 CG PRO A 4 5.707 -3.657 2.538 1.00 1.00 C ATOM 69 CD PRO A 4 4.402 -4.275 2.039 1.00 1.00 C ATOM 70 HA PRO A 4 3.382 -1.461 3.174 1.00 1.00 H ATOM 71 HB2 PRO A 4 6.128 -1.668 3.183 1.00 1.00 H ATOM 72 HB3 PRO A 4 5.072 -2.597 4.264 1.00 1.00 H ATOM 73 HG2 PRO A 4 6.361 -3.438 1.703 1.00 1.00 H ATOM 74 HG3 PRO A 4 6.193 -4.333 3.226 1.00 1.00 H ATOM 75 HD2 PRO A 4 4.560 -4.791 1.101 1.00 1.00 H ATOM 76 HD3 PRO A 4 3.989 -4.947 2.779 1.00 1.00 H ATOM 77 N GLN A 5 4.731 -1.284 0.206 1.00 1.00 N ATOM 78 CA GLN A 5 5.145 -0.385 -0.869 1.00 1.00 C ATOM 79 C GLN A 5 3.992 0.486 -1.328 1.00 1.00 C ATOM 80 O GLN A 5 4.090 1.712 -1.331 1.00 1.00 O ATOM 81 CB GLN A 5 5.684 -1.208 -2.035 1.00 1.00 C ATOM 82 CG GLN A 5 6.562 -2.333 -1.481 1.00 1.00 C ATOM 83 CD GLN A 5 7.631 -1.758 -0.552 1.00 1.00 C ATOM 84 OE1 GLN A 5 8.801 -1.679 -0.928 1.00 1.00 O ATOM 85 NE2 GLN A 5 7.293 -1.316 0.635 1.00 1.00 N ATOM 86 H GLN A 5 4.664 -2.246 0.030 1.00 1.00 H ATOM 87 HA GLN A 5 5.933 0.255 -0.505 1.00 1.00 H ATOM 88 HB2 GLN A 5 4.860 -1.632 -2.591 1.00 1.00 H ATOM 89 HB3 GLN A 5 6.275 -0.578 -2.683 1.00 1.00 H ATOM 90 HG2 GLN A 5 5.946 -3.030 -0.932 1.00 1.00 H ATOM 91 HG3 GLN A 5 7.040 -2.848 -2.299 1.00 1.00 H ATOM 92 HE21 GLN A 5 6.350 -1.350 0.927 1.00 1.00 H ATOM 93 HE22 GLN A 5 7.979 -0.950 1.234 1.00 1.00 H ATOM 94 N GLN A 6 2.894 -0.149 -1.700 1.00 1.00 N ATOM 95 CA GLN A 6 1.722 0.583 -2.141 1.00 1.00 C ATOM 96 C GLN A 6 1.089 1.297 -0.951 1.00 1.00 C ATOM 97 O GLN A 6 -0.020 1.825 -1.041 1.00 1.00 O ATOM 98 CB GLN A 6 0.723 -0.380 -2.795 1.00 1.00 C ATOM 99 CG GLN A 6 0.076 -1.279 -1.730 1.00 1.00 C ATOM 100 CD GLN A 6 -1.098 -0.565 -1.071 1.00 1.00 C ATOM 101 OE1 GLN A 6 -2.103 -0.292 -1.726 1.00 1.00 O ATOM 102 NE2 GLN A 6 -1.030 -0.242 0.192 1.00 1.00 N ATOM 103 H GLN A 6 2.867 -1.129 -1.666 1.00 1.00 H ATOM 104 HA GLN A 6 2.024 1.321 -2.870 1.00 1.00 H ATOM 105 HB2 GLN A 6 -0.042 0.187 -3.306 1.00 1.00 H ATOM 106 HB3 GLN A 6 1.248 -0.998 -3.510 1.00 1.00 H ATOM 107 HG2 GLN A 6 -0.279 -2.188 -2.196 1.00 1.00 H ATOM 108 HG3 GLN A 6 0.809 -1.532 -0.977 1.00 1.00 H ATOM 109 HE21 GLN A 6 -0.225 -0.460 0.711 1.00 1.00 H ATOM 110 HE22 GLN A 6 -1.784 0.219 0.623 1.00 1.00 H ATOM 111 N PHE A 7 1.813 1.301 0.170 1.00 1.00 N ATOM 112 CA PHE A 7 1.332 1.939 1.385 1.00 1.00 C ATOM 113 C PHE A 7 1.266 3.455 1.229 1.00 1.00 C ATOM 114 O PHE A 7 0.545 4.133 1.963 1.00 1.00 O ATOM 115 CB PHE A 7 2.248 1.607 2.557 1.00 1.00 C ATOM 116 CG PHE A 7 1.603 2.054 3.845 1.00 1.00 C ATOM 117 CD1 PHE A 7 0.666 1.228 4.479 1.00 1.00 C ATOM 118 CD2 PHE A 7 1.936 3.293 4.408 1.00 1.00 C ATOM 119 CE1 PHE A 7 0.064 1.638 5.674 1.00 1.00 C ATOM 120 CE2 PHE A 7 1.332 3.703 5.602 1.00 1.00 C ATOM 121 CZ PHE A 7 0.396 2.876 6.236 1.00 1.00 C ATOM 122 H PHE A 7 2.685 0.860 0.176 1.00 1.00 H ATOM 123 HA PHE A 7 0.356 1.556 1.603 1.00 1.00 H ATOM 124 HB2 PHE A 7 2.413 0.545 2.590 1.00 1.00 H ATOM 125 HB3 PHE A 7 3.190 2.118 2.432 1.00 1.00 H ATOM 126 HD1 PHE A 7 0.410 0.271 4.046 1.00 1.00 H ATOM 127 HD2 PHE A 7 2.659 3.930 3.919 1.00 1.00 H ATOM 128 HE1 PHE A 7 -0.657 0.999 6.162 1.00 1.00 H ATOM 129 HE2 PHE A 7 1.590 4.658 6.038 1.00 1.00 H ATOM 130 HZ PHE A 7 -0.068 3.192 7.157 1.00 1.00 H ATOM 131 N PHE A 8 2.040 3.983 0.287 1.00 1.00 N ATOM 132 CA PHE A 8 2.081 5.425 0.065 1.00 1.00 C ATOM 133 C PHE A 8 0.707 5.969 -0.273 1.00 1.00 C ATOM 134 O PHE A 8 0.277 6.982 0.279 1.00 1.00 O ATOM 135 CB PHE A 8 3.027 5.745 -1.090 1.00 1.00 C ATOM 136 CG PHE A 8 4.445 5.385 -0.705 1.00 1.00 C ATOM 137 CD1 PHE A 8 5.088 6.080 0.327 1.00 1.00 C ATOM 138 CD2 PHE A 8 5.118 4.362 -1.384 1.00 1.00 C ATOM 139 CE1 PHE A 8 6.402 5.749 0.682 1.00 1.00 C ATOM 140 CE2 PHE A 8 6.431 4.031 -1.029 1.00 1.00 C ATOM 141 CZ PHE A 8 7.072 4.725 0.004 1.00 1.00 C ATOM 142 H PHE A 8 2.608 3.396 -0.255 1.00 1.00 H ATOM 143 HA PHE A 8 2.438 5.912 0.954 1.00 1.00 H ATOM 144 HB2 PHE A 8 2.725 5.178 -1.958 1.00 1.00 H ATOM 145 HB3 PHE A 8 2.971 6.799 -1.314 1.00 1.00 H ATOM 146 HD1 PHE A 8 4.571 6.869 0.851 1.00 1.00 H ATOM 147 HD2 PHE A 8 4.626 3.828 -2.183 1.00 1.00 H ATOM 148 HE1 PHE A 8 6.897 6.284 1.478 1.00 1.00 H ATOM 149 HE2 PHE A 8 6.951 3.242 -1.552 1.00 1.00 H ATOM 150 HZ PHE A 8 8.086 4.471 0.278 1.00 1.00 H ATOM 151 N GLY A 9 0.021 5.301 -1.182 1.00 1.00 N ATOM 152 CA GLY A 9 -1.300 5.744 -1.579 1.00 1.00 C ATOM 153 C GLY A 9 -2.056 4.636 -2.295 1.00 1.00 C ATOM 154 O GLY A 9 -2.136 4.614 -3.524 1.00 1.00 O ATOM 155 H GLY A 9 0.409 4.502 -1.595 1.00 1.00 H ATOM 156 HA2 GLY A 9 -1.851 6.038 -0.697 1.00 1.00 H ATOM 157 HA3 GLY A 9 -1.205 6.592 -2.237 1.00 1.00 H ATOM 158 N LEU A 10 -2.605 3.718 -1.516 1.00 1.00 N ATOM 159 CA LEU A 10 -3.354 2.604 -2.081 1.00 1.00 C ATOM 160 C LEU A 10 -4.479 3.121 -2.973 1.00 1.00 C ATOM 161 O LEU A 10 -4.531 4.309 -3.293 1.00 1.00 O ATOM 162 CB LEU A 10 -3.946 1.727 -0.962 1.00 1.00 C ATOM 163 CG LEU A 10 -4.887 2.558 -0.041 1.00 1.00 C ATOM 164 CD1 LEU A 10 -6.127 1.736 0.327 1.00 1.00 C ATOM 165 CD2 LEU A 10 -4.159 2.947 1.256 1.00 1.00 C ATOM 166 H LEU A 10 -2.497 3.789 -0.548 1.00 1.00 H ATOM 167 HA LEU A 10 -2.687 2.002 -2.676 1.00 1.00 H ATOM 168 HB2 LEU A 10 -4.499 0.917 -1.418 1.00 1.00 H ATOM 169 HB3 LEU A 10 -3.137 1.309 -0.376 1.00 1.00 H ATOM 170 HG LEU A 10 -5.204 3.455 -0.553 1.00 1.00 H ATOM 171 HD11 LEU A 10 -6.729 2.289 1.034 1.00 1.00 H ATOM 172 HD12 LEU A 10 -5.821 0.801 0.772 1.00 1.00 H ATOM 173 HD13 LEU A 10 -6.706 1.539 -0.562 1.00 1.00 H ATOM 174 HD21 LEU A 10 -4.746 3.677 1.792 1.00 1.00 H ATOM 175 HD22 LEU A 10 -3.194 3.368 1.019 1.00 1.00 H ATOM 176 HD23 LEU A 10 -4.027 2.069 1.872 1.00 1.00 H ATOM 177 N MET A 11 -5.376 2.228 -3.369 1.00 1.00 N ATOM 178 CA MET A 11 -6.493 2.613 -4.221 1.00 1.00 C ATOM 179 C MET A 11 -7.429 3.563 -3.480 1.00 1.00 C ATOM 180 O MET A 11 -7.931 4.480 -4.111 1.00 1.00 O ATOM 181 CB MET A 11 -7.262 1.370 -4.671 1.00 1.00 C ATOM 182 CG MET A 11 -7.823 0.634 -3.452 1.00 1.00 C ATOM 183 SD MET A 11 -8.670 -0.869 -4.000 1.00 1.00 S ATOM 184 CE MET A 11 -9.326 -1.361 -2.387 1.00 1.00 C ATOM 185 OXT MET A 11 -7.630 3.362 -2.294 1.00 1.00 O ATOM 186 H MET A 11 -5.289 1.294 -3.083 1.00 1.00 H ATOM 187 HA MET A 11 -6.107 3.118 -5.094 1.00 1.00 H ATOM 188 HB2 MET A 11 -8.074 1.666 -5.318 1.00 1.00 H ATOM 189 HB3 MET A 11 -6.594 0.714 -5.209 1.00 1.00 H ATOM 190 HG2 MET A 11 -7.015 0.369 -2.786 1.00 1.00 H ATOM 191 HG3 MET A 11 -8.524 1.272 -2.933 1.00 1.00 H ATOM 192 HE1 MET A 11 -9.884 -2.278 -2.487 1.00 1.00 H ATOM 193 HE2 MET A 11 -9.979 -0.585 -2.011 1.00 1.00 H ATOM 194 HE3 MET A 11 -8.506 -1.515 -1.697 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 19 ATOM 1 N ARG A 1 0.170 -9.271 2.100 1.00 1.00 N ATOM 2 CA ARG A 1 -1.040 -8.515 1.668 1.00 1.00 C ATOM 3 C ARG A 1 -1.008 -7.106 2.284 1.00 1.00 C ATOM 4 O ARG A 1 -0.927 -6.120 1.553 1.00 1.00 O ATOM 5 CB ARG A 1 -2.307 -9.292 2.095 1.00 1.00 C ATOM 6 CG ARG A 1 -2.874 -10.086 0.908 1.00 1.00 C ATOM 7 CD ARG A 1 -4.130 -10.836 1.351 1.00 1.00 C ATOM 8 NE ARG A 1 -4.588 -11.724 0.288 1.00 1.00 N ATOM 9 CZ ARG A 1 -5.300 -11.261 -0.735 1.00 1.00 C ATOM 10 NH1 ARG A 1 -5.605 -9.996 -0.799 1.00 1.00 N ATOM 11 NH2 ARG A 1 -5.697 -12.078 -1.675 1.00 1.00 N ATOM 12 H1 ARG A 1 0.579 -9.765 1.282 1.00 1.00 H ATOM 13 H2 ARG A 1 -0.096 -9.965 2.828 1.00 1.00 H ATOM 14 H3 ARG A 1 0.871 -8.610 2.488 1.00 1.00 H ATOM 15 HA ARG A 1 -1.019 -8.415 0.591 1.00 1.00 H ATOM 16 HB2 ARG A 1 -2.050 -9.983 2.883 1.00 1.00 H ATOM 17 HB3 ARG A 1 -3.062 -8.605 2.451 1.00 1.00 H ATOM 18 HG2 ARG A 1 -3.122 -9.405 0.106 1.00 1.00 H ATOM 19 HG3 ARG A 1 -2.137 -10.794 0.564 1.00 1.00 H ATOM 20 HD2 ARG A 1 -3.908 -11.419 2.231 1.00 1.00 H ATOM 21 HD3 ARG A 1 -4.909 -10.122 1.583 1.00 1.00 H ATOM 22 HE ARG A 1 -4.366 -12.677 0.330 1.00 1.00 H ATOM 23 HH11 ARG A 1 -5.303 -9.371 -0.078 1.00 1.00 H ATOM 24 HH12 ARG A 1 -6.140 -9.648 -1.570 1.00 1.00 H ATOM 25 HH21 ARG A 1 -5.465 -13.049 -1.623 1.00 1.00 H ATOM 26 HH22 ARG A 1 -6.232 -11.730 -2.445 1.00 1.00 H ATOM 27 N PRO A 2 -1.060 -6.986 3.590 1.00 1.00 N ATOM 28 CA PRO A 2 -1.026 -5.652 4.271 1.00 1.00 C ATOM 29 C PRO A 2 0.316 -4.936 4.076 1.00 1.00 C ATOM 30 O PRO A 2 0.658 -4.026 4.832 1.00 1.00 O ATOM 31 CB PRO A 2 -1.263 -5.991 5.755 1.00 1.00 C ATOM 32 CG PRO A 2 -0.816 -7.411 5.894 1.00 1.00 C ATOM 33 CD PRO A 2 -1.164 -8.085 4.569 1.00 1.00 C ATOM 34 HA PRO A 2 -1.830 -5.030 3.910 1.00 1.00 H ATOM 35 HB2 PRO A 2 -0.678 -5.343 6.396 1.00 1.00 H ATOM 36 HB3 PRO A 2 -2.313 -5.911 5.996 1.00 1.00 H ATOM 37 HG2 PRO A 2 0.254 -7.451 6.067 1.00 1.00 H ATOM 38 HG3 PRO A 2 -1.342 -7.896 6.702 1.00 1.00 H ATOM 39 HD2 PRO A 2 -0.459 -8.874 4.350 1.00 1.00 H ATOM 40 HD3 PRO A 2 -2.171 -8.466 4.598 1.00 1.00 H ATOM 41 N LYS A 3 1.073 -5.357 3.069 1.00 1.00 N ATOM 42 CA LYS A 3 2.372 -4.753 2.796 1.00 1.00 C ATOM 43 C LYS A 3 2.222 -3.237 2.564 1.00 1.00 C ATOM 44 O LYS A 3 1.199 -2.788 2.047 1.00 1.00 O ATOM 45 CB LYS A 3 2.993 -5.428 1.572 1.00 1.00 C ATOM 46 CG LYS A 3 2.959 -6.957 1.753 1.00 1.00 C ATOM 47 CD LYS A 3 4.064 -7.601 0.916 1.00 1.00 C ATOM 48 CE LYS A 3 3.809 -9.104 0.798 1.00 1.00 C ATOM 49 NZ LYS A 3 2.594 -9.339 -0.029 1.00 1.00 N ATOM 50 H LYS A 3 0.756 -6.088 2.500 1.00 1.00 H ATOM 51 HA LYS A 3 3.010 -4.929 3.646 1.00 1.00 H ATOM 52 HB2 LYS A 3 2.432 -5.158 0.689 1.00 1.00 H ATOM 53 HB3 LYS A 3 4.016 -5.102 1.464 1.00 1.00 H ATOM 54 HG2 LYS A 3 3.110 -7.205 2.795 1.00 1.00 H ATOM 55 HG3 LYS A 3 1.999 -7.334 1.431 1.00 1.00 H ATOM 56 HD2 LYS A 3 4.072 -7.156 -0.069 1.00 1.00 H ATOM 57 HD3 LYS A 3 5.016 -7.431 1.396 1.00 1.00 H ATOM 58 HE2 LYS A 3 4.661 -9.577 0.332 1.00 1.00 H ATOM 59 HE3 LYS A 3 3.660 -9.522 1.784 1.00 1.00 H ATOM 60 HZ1 LYS A 3 1.823 -9.684 0.576 1.00 1.00 H ATOM 61 HZ2 LYS A 3 2.806 -10.046 -0.763 1.00 1.00 H ATOM 62 HZ3 LYS A 3 2.307 -8.449 -0.484 1.00 1.00 H ATOM 63 N PRO A 4 3.199 -2.444 2.957 1.00 1.00 N ATOM 64 CA PRO A 4 3.148 -0.949 2.807 1.00 1.00 C ATOM 65 C PRO A 4 3.194 -0.460 1.354 1.00 1.00 C ATOM 66 O PRO A 4 2.932 0.712 1.083 1.00 1.00 O ATOM 67 CB PRO A 4 4.380 -0.463 3.594 1.00 1.00 C ATOM 68 CG PRO A 4 5.330 -1.617 3.572 1.00 1.00 C ATOM 69 CD PRO A 4 4.463 -2.874 3.588 1.00 1.00 C ATOM 70 HA PRO A 4 2.259 -0.573 3.283 1.00 1.00 H ATOM 71 HB2 PRO A 4 4.823 0.404 3.116 1.00 1.00 H ATOM 72 HB3 PRO A 4 4.110 -0.229 4.613 1.00 1.00 H ATOM 73 HG2 PRO A 4 5.930 -1.585 2.669 1.00 1.00 H ATOM 74 HG3 PRO A 4 5.967 -1.598 4.441 1.00 1.00 H ATOM 75 HD2 PRO A 4 4.933 -3.662 3.017 1.00 1.00 H ATOM 76 HD3 PRO A 4 4.280 -3.197 4.602 1.00 1.00 H ATOM 77 N GLN A 5 3.558 -1.341 0.433 1.00 1.00 N ATOM 78 CA GLN A 5 3.664 -0.948 -0.975 1.00 1.00 C ATOM 79 C GLN A 5 2.348 -0.368 -1.499 1.00 1.00 C ATOM 80 O GLN A 5 2.350 0.623 -2.231 1.00 1.00 O ATOM 81 CB GLN A 5 4.104 -2.145 -1.856 1.00 1.00 C ATOM 82 CG GLN A 5 3.573 -3.479 -1.306 1.00 1.00 C ATOM 83 CD GLN A 5 2.052 -3.559 -1.419 1.00 1.00 C ATOM 84 OE1 GLN A 5 1.525 -3.847 -2.495 1.00 1.00 O ATOM 85 NE2 GLN A 5 1.307 -3.327 -0.370 1.00 1.00 N ATOM 86 H GLN A 5 3.779 -2.249 0.702 1.00 1.00 H ATOM 87 HA GLN A 5 4.418 -0.178 -1.050 1.00 1.00 H ATOM 88 HB2 GLN A 5 3.740 -2.010 -2.863 1.00 1.00 H ATOM 89 HB3 GLN A 5 5.183 -2.186 -1.877 1.00 1.00 H ATOM 90 HG2 GLN A 5 4.006 -4.287 -1.876 1.00 1.00 H ATOM 91 HG3 GLN A 5 3.863 -3.588 -0.278 1.00 1.00 H ATOM 92 HE21 GLN A 5 1.724 -3.095 0.489 1.00 1.00 H ATOM 93 HE22 GLN A 5 0.331 -3.387 -0.440 1.00 1.00 H ATOM 94 N GLN A 6 1.235 -0.971 -1.118 1.00 1.00 N ATOM 95 CA GLN A 6 -0.067 -0.492 -1.549 1.00 1.00 C ATOM 96 C GLN A 6 -0.380 0.823 -0.858 1.00 1.00 C ATOM 97 O GLN A 6 -0.993 1.720 -1.437 1.00 1.00 O ATOM 98 CB GLN A 6 -1.148 -1.531 -1.221 1.00 1.00 C ATOM 99 CG GLN A 6 -1.438 -1.522 0.285 1.00 1.00 C ATOM 100 CD GLN A 6 -2.109 -2.823 0.699 1.00 1.00 C ATOM 101 OE1 GLN A 6 -3.326 -2.969 0.581 1.00 1.00 O ATOM 102 NE2 GLN A 6 -1.372 -3.782 1.175 1.00 1.00 N ATOM 103 H GLN A 6 1.289 -1.736 -0.525 1.00 1.00 H ATOM 104 HA GLN A 6 -0.046 -0.334 -2.614 1.00 1.00 H ATOM 105 HB2 GLN A 6 -2.052 -1.287 -1.762 1.00 1.00 H ATOM 106 HB3 GLN A 6 -0.804 -2.510 -1.519 1.00 1.00 H ATOM 107 HG2 GLN A 6 -0.510 -1.414 0.828 1.00 1.00 H ATOM 108 HG3 GLN A 6 -2.090 -0.695 0.519 1.00 1.00 H ATOM 109 HE21 GLN A 6 -0.401 -3.649 1.259 1.00 1.00 H ATOM 110 HE22 GLN A 6 -1.783 -4.629 1.453 1.00 1.00 H ATOM 111 N PHE A 7 0.043 0.917 0.399 1.00 1.00 N ATOM 112 CA PHE A 7 -0.200 2.115 1.180 1.00 1.00 C ATOM 113 C PHE A 7 0.663 3.262 0.681 1.00 1.00 C ATOM 114 O PHE A 7 0.714 4.330 1.291 1.00 1.00 O ATOM 115 CB PHE A 7 0.073 1.859 2.667 1.00 1.00 C ATOM 116 CG PHE A 7 -1.056 1.045 3.262 1.00 1.00 C ATOM 117 CD1 PHE A 7 -2.221 1.684 3.699 1.00 1.00 C ATOM 118 CD2 PHE A 7 -0.939 -0.347 3.378 1.00 1.00 C ATOM 119 CE1 PHE A 7 -3.267 0.938 4.252 1.00 1.00 C ATOM 120 CE2 PHE A 7 -1.985 -1.094 3.930 1.00 1.00 C ATOM 121 CZ PHE A 7 -3.149 -0.453 4.367 1.00 1.00 C ATOM 122 H PHE A 7 0.520 0.164 0.805 1.00 1.00 H ATOM 123 HA PHE A 7 -1.230 2.383 1.054 1.00 1.00 H ATOM 124 HB2 PHE A 7 0.999 1.319 2.773 1.00 1.00 H ATOM 125 HB3 PHE A 7 0.145 2.802 3.187 1.00 1.00 H ATOM 126 HD1 PHE A 7 -2.314 2.759 3.611 1.00 1.00 H ATOM 127 HD2 PHE A 7 -0.041 -0.841 3.042 1.00 1.00 H ATOM 128 HE1 PHE A 7 -4.166 1.432 4.589 1.00 1.00 H ATOM 129 HE2 PHE A 7 -1.892 -2.166 4.019 1.00 1.00 H ATOM 130 HZ PHE A 7 -3.956 -1.029 4.794 1.00 1.00 H ATOM 131 N PHE A 8 1.330 3.037 -0.441 1.00 1.00 N ATOM 132 CA PHE A 8 2.178 4.060 -1.027 1.00 1.00 C ATOM 133 C PHE A 8 1.353 5.301 -1.342 1.00 1.00 C ATOM 134 O PHE A 8 1.761 6.421 -1.039 1.00 1.00 O ATOM 135 CB PHE A 8 2.822 3.521 -2.304 1.00 1.00 C ATOM 136 CG PHE A 8 3.558 4.633 -3.007 1.00 1.00 C ATOM 137 CD1 PHE A 8 2.864 5.468 -3.885 1.00 1.00 C ATOM 138 CD2 PHE A 8 4.925 4.825 -2.784 1.00 1.00 C ATOM 139 CE1 PHE A 8 3.538 6.503 -4.545 1.00 1.00 C ATOM 140 CE2 PHE A 8 5.601 5.860 -3.441 1.00 1.00 C ATOM 141 CZ PHE A 8 4.907 6.699 -4.323 1.00 1.00 C ATOM 142 H PHE A 8 1.241 2.170 -0.888 1.00 1.00 H ATOM 143 HA PHE A 8 2.949 4.327 -0.328 1.00 1.00 H ATOM 144 HB2 PHE A 8 3.518 2.733 -2.051 1.00 1.00 H ATOM 145 HB3 PHE A 8 2.057 3.129 -2.958 1.00 1.00 H ATOM 146 HD1 PHE A 8 1.808 5.316 -4.051 1.00 1.00 H ATOM 147 HD2 PHE A 8 5.457 4.176 -2.103 1.00 1.00 H ATOM 148 HE1 PHE A 8 3.005 7.150 -5.225 1.00 1.00 H ATOM 149 HE2 PHE A 8 6.657 6.010 -3.270 1.00 1.00 H ATOM 150 HZ PHE A 8 5.428 7.497 -4.832 1.00 1.00 H ATOM 151 N GLY A 9 0.194 5.094 -1.950 1.00 1.00 N ATOM 152 CA GLY A 9 -0.675 6.208 -2.294 1.00 1.00 C ATOM 153 C GLY A 9 -1.682 5.804 -3.365 1.00 1.00 C ATOM 154 O GLY A 9 -2.255 6.657 -4.045 1.00 1.00 O ATOM 155 H GLY A 9 -0.082 4.178 -2.165 1.00 1.00 H ATOM 156 HA2 GLY A 9 -1.202 6.528 -1.408 1.00 1.00 H ATOM 157 HA3 GLY A 9 -0.074 7.024 -2.665 1.00 1.00 H ATOM 158 N LEU A 10 -1.895 4.501 -3.510 1.00 1.00 N ATOM 159 CA LEU A 10 -2.837 3.997 -4.504 1.00 1.00 C ATOM 160 C LEU A 10 -4.244 4.503 -4.208 1.00 1.00 C ATOM 161 O LEU A 10 -4.944 4.985 -5.098 1.00 1.00 O ATOM 162 CB LEU A 10 -2.827 2.462 -4.476 1.00 1.00 C ATOM 163 CG LEU A 10 -3.907 1.888 -5.409 1.00 1.00 C ATOM 164 CD1 LEU A 10 -3.668 2.365 -6.847 1.00 1.00 C ATOM 165 CD2 LEU A 10 -3.846 0.362 -5.352 1.00 1.00 C ATOM 166 H LEU A 10 -1.411 3.867 -2.942 1.00 1.00 H ATOM 167 HA LEU A 10 -2.534 4.334 -5.482 1.00 1.00 H ATOM 168 HB2 LEU A 10 -1.858 2.107 -4.794 1.00 1.00 H ATOM 169 HB3 LEU A 10 -3.016 2.124 -3.468 1.00 1.00 H ATOM 170 HG LEU A 10 -4.882 2.214 -5.082 1.00 1.00 H ATOM 171 HD11 LEU A 10 -4.176 1.707 -7.537 1.00 1.00 H ATOM 172 HD12 LEU A 10 -2.608 2.360 -7.061 1.00 1.00 H ATOM 173 HD13 LEU A 10 -4.052 3.368 -6.960 1.00 1.00 H ATOM 174 HD21 LEU A 10 -4.468 -0.053 -6.131 1.00 1.00 H ATOM 175 HD22 LEU A 10 -4.200 0.025 -4.387 1.00 1.00 H ATOM 176 HD23 LEU A 10 -2.826 0.037 -5.495 1.00 1.00 H ATOM 177 N MET A 11 -4.647 4.386 -2.950 1.00 1.00 N ATOM 178 CA MET A 11 -5.972 4.827 -2.539 1.00 1.00 C ATOM 179 C MET A 11 -6.059 6.350 -2.530 1.00 1.00 C ATOM 180 O MET A 11 -5.036 6.982 -2.332 1.00 1.00 O ATOM 181 CB MET A 11 -6.289 4.267 -1.152 1.00 1.00 C ATOM 182 CG MET A 11 -5.300 4.833 -0.129 1.00 1.00 C ATOM 183 SD MET A 11 -5.581 4.047 1.479 1.00 1.00 S ATOM 184 CE MET A 11 -7.224 4.740 1.804 1.00 1.00 C ATOM 185 OXT MET A 11 -7.151 6.860 -2.721 1.00 1.00 O ATOM 186 H MET A 11 -4.043 3.991 -2.287 1.00 1.00 H ATOM 187 HA MET A 11 -6.698 4.442 -3.240 1.00 1.00 H ATOM 188 HB2 MET A 11 -7.296 4.543 -0.874 1.00 1.00 H ATOM 189 HB3 MET A 11 -6.202 3.190 -1.176 1.00 1.00 H ATOM 190 HG2 MET A 11 -4.292 4.630 -0.456 1.00 1.00 H ATOM 191 HG3 MET A 11 -5.440 5.899 -0.040 1.00 1.00 H ATOM 192 HE1 MET A 11 -7.330 5.681 1.292 1.00 1.00 H ATOM 193 HE2 MET A 11 -7.342 4.895 2.868 1.00 1.00 H ATOM 194 HE3 MET A 11 -7.979 4.052 1.449 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 20 ATOM 1 N ARG A 1 -3.755 -8.003 3.937 1.00 1.00 N ATOM 2 CA ARG A 1 -2.379 -7.617 4.359 1.00 1.00 C ATOM 3 C ARG A 1 -1.702 -6.845 3.228 1.00 1.00 C ATOM 4 O ARG A 1 -0.868 -7.390 2.506 1.00 1.00 O ATOM 5 CB ARG A 1 -1.578 -8.879 4.689 1.00 1.00 C ATOM 6 CG ARG A 1 -1.887 -9.964 3.656 1.00 1.00 C ATOM 7 CD ARG A 1 -0.909 -11.128 3.827 1.00 1.00 C ATOM 8 NE ARG A 1 -1.139 -12.137 2.800 1.00 1.00 N ATOM 9 CZ ARG A 1 -0.602 -13.349 2.893 1.00 1.00 C ATOM 10 NH1 ARG A 1 0.149 -13.652 3.914 1.00 1.00 N ATOM 11 NH2 ARG A 1 -0.830 -14.235 1.963 1.00 1.00 N ATOM 12 H1 ARG A 1 -3.805 -8.028 2.900 1.00 1.00 H ATOM 13 H2 ARG A 1 -4.438 -7.308 4.301 1.00 1.00 H ATOM 14 H3 ARG A 1 -3.982 -8.945 4.316 1.00 1.00 H ATOM 15 HA ARG A 1 -2.438 -6.990 5.237 1.00 1.00 H ATOM 16 HB2 ARG A 1 -0.520 -8.652 4.669 1.00 1.00 H ATOM 17 HB3 ARG A 1 -1.850 -9.233 5.672 1.00 1.00 H ATOM 18 HG2 ARG A 1 -2.896 -10.320 3.798 1.00 1.00 H ATOM 19 HG3 ARG A 1 -1.786 -9.556 2.662 1.00 1.00 H ATOM 20 HD2 ARG A 1 0.103 -10.760 3.746 1.00 1.00 H ATOM 21 HD3 ARG A 1 -1.049 -11.569 4.803 1.00 1.00 H ATOM 22 HE ARG A 1 -1.701 -11.918 2.027 1.00 1.00 H ATOM 23 HH11 ARG A 1 0.324 -12.974 4.629 1.00 1.00 H ATOM 24 HH12 ARG A 1 0.551 -14.566 3.984 1.00 1.00 H ATOM 25 HH21 ARG A 1 -1.409 -14.001 1.181 1.00 1.00 H ATOM 26 HH22 ARG A 1 -0.425 -15.147 2.032 1.00 1.00 H ATOM 27 N PRO A 2 -2.043 -5.593 3.063 1.00 1.00 N ATOM 28 CA PRO A 2 -1.452 -4.733 1.993 1.00 1.00 C ATOM 29 C PRO A 2 0.069 -4.624 2.123 1.00 1.00 C ATOM 30 O PRO A 2 0.605 -4.564 3.231 1.00 1.00 O ATOM 31 CB PRO A 2 -2.135 -3.364 2.199 1.00 1.00 C ATOM 32 CG PRO A 2 -3.366 -3.651 3.003 1.00 1.00 C ATOM 33 CD PRO A 2 -3.029 -4.861 3.869 1.00 1.00 C ATOM 34 HA PRO A 2 -1.711 -5.124 1.021 1.00 1.00 H ATOM 35 HB2 PRO A 2 -1.479 -2.692 2.741 1.00 1.00 H ATOM 36 HB3 PRO A 2 -2.406 -2.929 1.246 1.00 1.00 H ATOM 37 HG2 PRO A 2 -3.615 -2.799 3.623 1.00 1.00 H ATOM 38 HG3 PRO A 2 -4.193 -3.890 2.350 1.00 1.00 H ATOM 39 HD2 PRO A 2 -2.599 -4.547 4.811 1.00 1.00 H ATOM 40 HD3 PRO A 2 -3.905 -5.472 4.034 1.00 1.00 H ATOM 41 N LYS A 3 0.753 -4.600 0.984 1.00 1.00 N ATOM 42 CA LYS A 3 2.208 -4.500 0.978 1.00 1.00 C ATOM 43 C LYS A 3 2.642 -3.095 1.429 1.00 1.00 C ATOM 44 O LYS A 3 1.922 -2.123 1.196 1.00 1.00 O ATOM 45 CB LYS A 3 2.732 -4.811 -0.430 1.00 1.00 C ATOM 46 CG LYS A 3 1.844 -5.892 -1.085 1.00 1.00 C ATOM 47 CD LYS A 3 2.653 -6.706 -2.101 1.00 1.00 C ATOM 48 CE LYS A 3 2.987 -5.838 -3.319 1.00 1.00 C ATOM 49 NZ LYS A 3 4.008 -4.819 -2.944 1.00 1.00 N ATOM 50 H LYS A 3 0.271 -4.651 0.133 1.00 1.00 H ATOM 51 HA LYS A 3 2.597 -5.236 1.663 1.00 1.00 H ATOM 52 HB2 LYS A 3 2.708 -3.912 -1.030 1.00 1.00 H ATOM 53 HB3 LYS A 3 3.745 -5.170 -0.361 1.00 1.00 H ATOM 54 HG2 LYS A 3 1.461 -6.559 -0.325 1.00 1.00 H ATOM 55 HG3 LYS A 3 1.016 -5.415 -1.589 1.00 1.00 H ATOM 56 HD2 LYS A 3 3.566 -7.052 -1.639 1.00 1.00 H ATOM 57 HD3 LYS A 3 2.071 -7.556 -2.419 1.00 1.00 H ATOM 58 HE2 LYS A 3 3.378 -6.464 -4.107 1.00 1.00 H ATOM 59 HE3 LYS A 3 2.094 -5.343 -3.665 1.00 1.00 H ATOM 60 HZ1 LYS A 3 4.594 -4.593 -3.775 1.00 1.00 H ATOM 61 HZ2 LYS A 3 4.612 -5.193 -2.185 1.00 1.00 H ATOM 62 HZ3 LYS A 3 3.532 -3.957 -2.613 1.00 1.00 H ATOM 63 N PRO A 4 3.778 -2.960 2.086 1.00 1.00 N ATOM 64 CA PRO A 4 4.268 -1.629 2.592 1.00 1.00 C ATOM 65 C PRO A 4 4.442 -0.570 1.494 1.00 1.00 C ATOM 66 O PRO A 4 3.851 0.508 1.572 1.00 1.00 O ATOM 67 CB PRO A 4 5.618 -1.970 3.259 1.00 1.00 C ATOM 68 CG PRO A 4 6.026 -3.268 2.645 1.00 1.00 C ATOM 69 CD PRO A 4 4.729 -4.035 2.433 1.00 1.00 C ATOM 70 HA PRO A 4 3.585 -1.258 3.338 1.00 1.00 H ATOM 71 HB2 PRO A 4 6.358 -1.203 3.053 1.00 1.00 H ATOM 72 HB3 PRO A 4 5.494 -2.091 4.326 1.00 1.00 H ATOM 73 HG2 PRO A 4 6.517 -3.092 1.693 1.00 1.00 H ATOM 74 HG3 PRO A 4 6.673 -3.819 3.310 1.00 1.00 H ATOM 75 HD2 PRO A 4 4.839 -4.746 1.633 1.00 1.00 H ATOM 76 HD3 PRO A 4 4.422 -4.524 3.344 1.00 1.00 H ATOM 77 N GLN A 5 5.260 -0.860 0.488 1.00 1.00 N ATOM 78 CA GLN A 5 5.487 0.112 -0.580 1.00 1.00 C ATOM 79 C GLN A 5 4.171 0.499 -1.223 1.00 1.00 C ATOM 80 O GLN A 5 3.952 1.658 -1.574 1.00 1.00 O ATOM 81 CB GLN A 5 6.426 -0.436 -1.670 1.00 1.00 C ATOM 82 CG GLN A 5 5.936 -1.786 -2.214 1.00 1.00 C ATOM 83 CD GLN A 5 5.980 -2.847 -1.131 1.00 1.00 C ATOM 84 OE1 GLN A 5 7.027 -3.445 -0.881 1.00 1.00 O ATOM 85 NE2 GLN A 5 4.898 -3.109 -0.461 1.00 1.00 N ATOM 86 H GLN A 5 5.723 -1.719 0.477 1.00 1.00 H ATOM 87 HA GLN A 5 5.936 0.996 -0.152 1.00 1.00 H ATOM 88 HB2 GLN A 5 6.450 0.270 -2.486 1.00 1.00 H ATOM 89 HB3 GLN A 5 7.416 -0.552 -1.265 1.00 1.00 H ATOM 90 HG2 GLN A 5 4.929 -1.686 -2.573 1.00 1.00 H ATOM 91 HG3 GLN A 5 6.576 -2.088 -3.028 1.00 1.00 H ATOM 92 HE21 GLN A 5 4.067 -2.618 -0.659 1.00 1.00 H ATOM 93 HE22 GLN A 5 4.909 -3.792 0.235 1.00 1.00 H ATOM 94 N GLN A 6 3.303 -0.481 -1.377 1.00 1.00 N ATOM 95 CA GLN A 6 2.015 -0.248 -1.984 1.00 1.00 C ATOM 96 C GLN A 6 1.122 0.567 -1.059 1.00 1.00 C ATOM 97 O GLN A 6 0.192 1.235 -1.513 1.00 1.00 O ATOM 98 CB GLN A 6 1.359 -1.590 -2.313 1.00 1.00 C ATOM 99 CG GLN A 6 0.009 -1.354 -3.005 1.00 1.00 C ATOM 100 CD GLN A 6 -1.120 -1.243 -1.973 1.00 1.00 C ATOM 101 OE1 GLN A 6 -2.294 -1.216 -2.340 1.00 1.00 O ATOM 102 NE2 GLN A 6 -0.832 -1.177 -0.697 1.00 1.00 N ATOM 103 H GLN A 6 3.538 -1.383 -1.079 1.00 1.00 H ATOM 104 HA GLN A 6 2.159 0.301 -2.902 1.00 1.00 H ATOM 105 HB2 GLN A 6 2.012 -2.144 -2.978 1.00 1.00 H ATOM 106 HB3 GLN A 6 1.215 -2.158 -1.408 1.00 1.00 H ATOM 107 HG2 GLN A 6 0.057 -0.443 -3.585 1.00 1.00 H ATOM 108 HG3 GLN A 6 -0.198 -2.179 -3.666 1.00 1.00 H ATOM 109 HE21 GLN A 6 0.106 -1.200 -0.405 1.00 1.00 H ATOM 110 HE22 GLN A 6 -1.550 -1.107 -0.032 1.00 1.00 H ATOM 111 N PHE A 7 1.401 0.507 0.239 1.00 1.00 N ATOM 112 CA PHE A 7 0.601 1.245 1.206 1.00 1.00 C ATOM 113 C PHE A 7 0.845 2.738 1.063 1.00 1.00 C ATOM 114 O PHE A 7 0.367 3.540 1.867 1.00 1.00 O ATOM 115 CB PHE A 7 0.931 0.798 2.631 1.00 1.00 C ATOM 116 CG PHE A 7 0.039 1.533 3.607 1.00 1.00 C ATOM 117 CD1 PHE A 7 -1.305 1.165 3.736 1.00 1.00 C ATOM 118 CD2 PHE A 7 0.557 2.582 4.379 1.00 1.00 C ATOM 119 CE1 PHE A 7 -2.133 1.845 4.639 1.00 1.00 C ATOM 120 CE2 PHE A 7 -0.271 3.260 5.281 1.00 1.00 C ATOM 121 CZ PHE A 7 -1.615 2.892 5.411 1.00 1.00 C ATOM 122 H PHE A 7 2.149 -0.043 0.548 1.00 1.00 H ATOM 123 HA PHE A 7 -0.436 1.049 1.008 1.00 1.00 H ATOM 124 HB2 PHE A 7 0.765 -0.266 2.723 1.00 1.00 H ATOM 125 HB3 PHE A 7 1.963 1.022 2.849 1.00 1.00 H ATOM 126 HD1 PHE A 7 -1.705 0.358 3.141 1.00 1.00 H ATOM 127 HD2 PHE A 7 1.594 2.864 4.279 1.00 1.00 H ATOM 128 HE1 PHE A 7 -3.170 1.560 4.739 1.00 1.00 H ATOM 129 HE2 PHE A 7 0.127 4.068 5.877 1.00 1.00 H ATOM 130 HZ PHE A 7 -2.253 3.415 6.108 1.00 1.00 H ATOM 131 N PHE A 8 1.580 3.104 0.024 1.00 1.00 N ATOM 132 CA PHE A 8 1.875 4.502 -0.236 1.00 1.00 C ATOM 133 C PHE A 8 0.585 5.281 -0.438 1.00 1.00 C ATOM 134 O PHE A 8 0.404 6.362 0.124 1.00 1.00 O ATOM 135 CB PHE A 8 2.737 4.612 -1.490 1.00 1.00 C ATOM 136 CG PHE A 8 2.945 6.063 -1.832 1.00 1.00 C ATOM 137 CD1 PHE A 8 1.969 6.740 -2.566 1.00 1.00 C ATOM 138 CD2 PHE A 8 4.105 6.727 -1.422 1.00 1.00 C ATOM 139 CE1 PHE A 8 2.150 8.088 -2.895 1.00 1.00 C ATOM 140 CE2 PHE A 8 4.289 8.076 -1.749 1.00 1.00 C ATOM 141 CZ PHE A 8 3.312 8.757 -2.487 1.00 1.00 C ATOM 142 H PHE A 8 1.925 2.419 -0.586 1.00 1.00 H ATOM 143 HA PHE A 8 2.408 4.918 0.600 1.00 1.00 H ATOM 144 HB2 PHE A 8 3.693 4.141 -1.314 1.00 1.00 H ATOM 145 HB3 PHE A 8 2.236 4.118 -2.310 1.00 1.00 H ATOM 146 HD1 PHE A 8 1.073 6.219 -2.877 1.00 1.00 H ATOM 147 HD2 PHE A 8 4.855 6.199 -0.853 1.00 1.00 H ATOM 148 HE1 PHE A 8 1.397 8.613 -3.464 1.00 1.00 H ATOM 149 HE2 PHE A 8 5.184 8.591 -1.434 1.00 1.00 H ATOM 150 HZ PHE A 8 3.452 9.797 -2.739 1.00 1.00 H ATOM 151 N GLY A 9 -0.302 4.728 -1.247 1.00 1.00 N ATOM 152 CA GLY A 9 -1.569 5.380 -1.521 1.00 1.00 C ATOM 153 C GLY A 9 -2.338 4.633 -2.603 1.00 1.00 C ATOM 154 O GLY A 9 -2.371 5.053 -3.760 1.00 1.00 O ATOM 155 H GLY A 9 -0.102 3.866 -1.667 1.00 1.00 H ATOM 156 HA2 GLY A 9 -2.155 5.404 -0.614 1.00 1.00 H ATOM 157 HA3 GLY A 9 -1.382 6.388 -1.852 1.00 1.00 H ATOM 158 N LEU A 10 -2.953 3.522 -2.217 1.00 1.00 N ATOM 159 CA LEU A 10 -3.722 2.717 -3.164 1.00 1.00 C ATOM 160 C LEU A 10 -4.814 3.578 -3.805 1.00 1.00 C ATOM 161 O LEU A 10 -4.658 4.061 -4.928 1.00 1.00 O ATOM 162 CB LEU A 10 -4.353 1.482 -2.459 1.00 1.00 C ATOM 163 CG LEU A 10 -4.353 1.670 -0.927 1.00 1.00 C ATOM 164 CD1 LEU A 10 -5.461 0.819 -0.296 1.00 1.00 C ATOM 165 CD2 LEU A 10 -2.998 1.239 -0.343 1.00 1.00 C ATOM 166 H LEU A 10 -2.889 3.238 -1.283 1.00 1.00 H ATOM 167 HA LEU A 10 -3.056 2.376 -3.941 1.00 1.00 H ATOM 168 HB2 LEU A 10 -5.372 1.345 -2.803 1.00 1.00 H ATOM 169 HB3 LEU A 10 -3.783 0.596 -2.707 1.00 1.00 H ATOM 170 HG LEU A 10 -4.534 2.709 -0.691 1.00 1.00 H ATOM 171 HD11 LEU A 10 -5.412 -0.186 -0.691 1.00 1.00 H ATOM 172 HD12 LEU A 10 -6.422 1.253 -0.529 1.00 1.00 H ATOM 173 HD13 LEU A 10 -5.328 0.791 0.775 1.00 1.00 H ATOM 174 HD21 LEU A 10 -2.901 1.622 0.660 1.00 1.00 H ATOM 175 HD22 LEU A 10 -2.200 1.626 -0.955 1.00 1.00 H ATOM 176 HD23 LEU A 10 -2.944 0.160 -0.323 1.00 1.00 H ATOM 177 N MET A 11 -5.913 3.767 -3.084 1.00 1.00 N ATOM 178 CA MET A 11 -7.018 4.572 -3.593 1.00 1.00 C ATOM 179 C MET A 11 -6.630 6.047 -3.638 1.00 1.00 C ATOM 180 O MET A 11 -7.507 6.863 -3.866 1.00 1.00 O ATOM 181 CB MET A 11 -8.253 4.392 -2.708 1.00 1.00 C ATOM 182 CG MET A 11 -8.778 2.963 -2.847 1.00 1.00 C ATOM 183 SD MET A 11 -10.284 2.776 -1.860 1.00 1.00 S ATOM 184 CE MET A 11 -10.431 0.978 -2.008 1.00 1.00 C ATOM 185 OXT MET A 11 -5.462 6.340 -3.442 1.00 1.00 O ATOM 186 H MET A 11 -5.983 3.361 -2.194 1.00 1.00 H ATOM 187 HA MET A 11 -7.257 4.244 -4.593 1.00 1.00 H ATOM 188 HB2 MET A 11 -7.986 4.581 -1.677 1.00 1.00 H ATOM 189 HB3 MET A 11 -9.021 5.088 -3.014 1.00 1.00 H ATOM 190 HG2 MET A 11 -8.999 2.760 -3.884 1.00 1.00 H ATOM 191 HG3 MET A 11 -8.030 2.269 -2.494 1.00 1.00 H ATOM 192 HE1 MET A 11 -9.627 0.506 -1.469 1.00 1.00 H ATOM 193 HE2 MET A 11 -10.377 0.698 -3.050 1.00 1.00 H ATOM 194 HE3 MET A 11 -11.376 0.660 -1.592 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 21 ATOM 1 N ARG A 1 -3.854 -6.282 1.437 1.00 1.00 N ATOM 2 CA ARG A 1 -2.852 -5.278 0.981 1.00 1.00 C ATOM 3 C ARG A 1 -1.877 -4.969 2.118 1.00 1.00 C ATOM 4 O ARG A 1 -1.582 -3.806 2.393 1.00 1.00 O ATOM 5 CB ARG A 1 -3.583 -4.004 0.546 1.00 1.00 C ATOM 6 CG ARG A 1 -4.379 -3.426 1.729 1.00 1.00 C ATOM 7 CD ARG A 1 -5.511 -2.531 1.208 1.00 1.00 C ATOM 8 NE ARG A 1 -5.081 -1.815 0.013 1.00 1.00 N ATOM 9 CZ ARG A 1 -5.960 -1.202 -0.774 1.00 1.00 C ATOM 10 NH1 ARG A 1 -7.232 -1.234 -0.479 1.00 1.00 N ATOM 11 NH2 ARG A 1 -5.552 -0.569 -1.840 1.00 1.00 N ATOM 12 H1 ARG A 1 -3.568 -7.228 1.116 1.00 1.00 H ATOM 13 H2 ARG A 1 -4.785 -6.046 1.039 1.00 1.00 H ATOM 14 H3 ARG A 1 -3.908 -6.273 2.475 1.00 1.00 H ATOM 15 HA ARG A 1 -2.304 -5.679 0.142 1.00 1.00 H ATOM 16 HB2 ARG A 1 -2.863 -3.275 0.207 1.00 1.00 H ATOM 17 HB3 ARG A 1 -4.260 -4.241 -0.261 1.00 1.00 H ATOM 18 HG2 ARG A 1 -4.800 -4.232 2.314 1.00 1.00 H ATOM 19 HG3 ARG A 1 -3.719 -2.838 2.350 1.00 1.00 H ATOM 20 HD2 ARG A 1 -6.366 -3.144 0.964 1.00 1.00 H ATOM 21 HD3 ARG A 1 -5.788 -1.821 1.975 1.00 1.00 H ATOM 22 HE ARG A 1 -4.129 -1.784 -0.213 1.00 1.00 H ATOM 23 HH11 ARG A 1 -7.543 -1.716 0.339 1.00 1.00 H ATOM 24 HH12 ARG A 1 -7.893 -0.773 -1.072 1.00 1.00 H ATOM 25 HH21 ARG A 1 -4.578 -0.544 -2.064 1.00 1.00 H ATOM 26 HH22 ARG A 1 -6.214 -0.109 -2.432 1.00 1.00 H ATOM 27 N PRO A 2 -1.375 -5.983 2.774 1.00 1.00 N ATOM 28 CA PRO A 2 -0.407 -5.818 3.904 1.00 1.00 C ATOM 29 C PRO A 2 0.926 -5.231 3.435 1.00 1.00 C ATOM 30 O PRO A 2 1.690 -4.686 4.232 1.00 1.00 O ATOM 31 CB PRO A 2 -0.223 -7.253 4.433 1.00 1.00 C ATOM 32 CG PRO A 2 -0.556 -8.129 3.271 1.00 1.00 C ATOM 33 CD PRO A 2 -1.664 -7.404 2.515 1.00 1.00 C ATOM 34 HA PRO A 2 -0.835 -5.198 4.675 1.00 1.00 H ATOM 35 HB2 PRO A 2 0.797 -7.418 4.757 1.00 1.00 H ATOM 36 HB3 PRO A 2 -0.908 -7.445 5.247 1.00 1.00 H ATOM 37 HG2 PRO A 2 0.313 -8.252 2.636 1.00 1.00 H ATOM 38 HG3 PRO A 2 -0.911 -9.092 3.608 1.00 1.00 H ATOM 39 HD2 PRO A 2 -1.615 -7.624 1.457 1.00 1.00 H ATOM 40 HD3 PRO A 2 -2.631 -7.668 2.919 1.00 1.00 H ATOM 41 N LYS A 3 1.202 -5.357 2.141 1.00 1.00 N ATOM 42 CA LYS A 3 2.449 -4.845 1.587 1.00 1.00 C ATOM 43 C LYS A 3 2.581 -3.336 1.863 1.00 1.00 C ATOM 44 O LYS A 3 1.672 -2.573 1.533 1.00 1.00 O ATOM 45 CB LYS A 3 2.478 -5.096 0.074 1.00 1.00 C ATOM 46 CG LYS A 3 2.569 -6.608 -0.213 1.00 1.00 C ATOM 47 CD LYS A 3 4.032 -7.071 -0.188 1.00 1.00 C ATOM 48 CE LYS A 3 4.112 -8.538 -0.620 1.00 1.00 C ATOM 49 NZ LYS A 3 2.946 -9.284 -0.065 1.00 1.00 N ATOM 50 H LYS A 3 0.562 -5.807 1.553 1.00 1.00 H ATOM 51 HA LYS A 3 3.258 -5.383 2.041 1.00 1.00 H ATOM 52 HB2 LYS A 3 1.571 -4.704 -0.364 1.00 1.00 H ATOM 53 HB3 LYS A 3 3.331 -4.592 -0.356 1.00 1.00 H ATOM 54 HG2 LYS A 3 2.009 -7.153 0.535 1.00 1.00 H ATOM 55 HG3 LYS A 3 2.149 -6.812 -1.187 1.00 1.00 H ATOM 56 HD2 LYS A 3 4.614 -6.465 -0.868 1.00 1.00 H ATOM 57 HD3 LYS A 3 4.428 -6.971 0.811 1.00 1.00 H ATOM 58 HE2 LYS A 3 4.094 -8.596 -1.698 1.00 1.00 H ATOM 59 HE3 LYS A 3 5.029 -8.974 -0.250 1.00 1.00 H ATOM 60 HZ1 LYS A 3 2.866 -9.092 0.955 1.00 1.00 H ATOM 61 HZ2 LYS A 3 3.082 -10.303 -0.217 1.00 1.00 H ATOM 62 HZ3 LYS A 3 2.078 -8.977 -0.546 1.00 1.00 H ATOM 63 N PRO A 4 3.664 -2.879 2.471 1.00 1.00 N ATOM 64 CA PRO A 4 3.844 -1.427 2.786 1.00 1.00 C ATOM 65 C PRO A 4 4.032 -0.557 1.539 1.00 1.00 C ATOM 66 O PRO A 4 3.901 0.661 1.599 1.00 1.00 O ATOM 67 CB PRO A 4 5.091 -1.388 3.685 1.00 1.00 C ATOM 68 CG PRO A 4 5.859 -2.630 3.357 1.00 1.00 C ATOM 69 CD PRO A 4 4.833 -3.676 2.907 1.00 1.00 C ATOM 70 HA PRO A 4 2.995 -1.073 3.345 1.00 1.00 H ATOM 71 HB2 PRO A 4 5.686 -0.507 3.472 1.00 1.00 H ATOM 72 HB3 PRO A 4 4.804 -1.396 4.728 1.00 1.00 H ATOM 73 HG2 PRO A 4 6.563 -2.430 2.559 1.00 1.00 H ATOM 74 HG3 PRO A 4 6.385 -2.988 4.230 1.00 1.00 H ATOM 75 HD2 PRO A 4 5.231 -4.255 2.082 1.00 1.00 H ATOM 76 HD3 PRO A 4 4.557 -4.322 3.727 1.00 1.00 H ATOM 77 N GLN A 5 4.387 -1.184 0.431 1.00 1.00 N ATOM 78 CA GLN A 5 4.640 -0.441 -0.803 1.00 1.00 C ATOM 79 C GLN A 5 3.359 0.174 -1.332 1.00 1.00 C ATOM 80 O GLN A 5 3.311 1.354 -1.681 1.00 1.00 O ATOM 81 CB GLN A 5 5.231 -1.382 -1.852 1.00 1.00 C ATOM 82 CG GLN A 5 6.191 -2.355 -1.171 1.00 1.00 C ATOM 83 CD GLN A 5 7.238 -1.582 -0.364 1.00 1.00 C ATOM 84 OE1 GLN A 5 8.409 -1.555 -0.743 1.00 1.00 O ATOM 85 NE2 GLN A 5 6.881 -0.924 0.712 1.00 1.00 N ATOM 86 H GLN A 5 4.511 -2.152 0.446 1.00 1.00 H ATOM 87 HA GLN A 5 5.349 0.348 -0.602 1.00 1.00 H ATOM 88 HB2 GLN A 5 4.438 -1.940 -2.331 1.00 1.00 H ATOM 89 HB3 GLN A 5 5.769 -0.809 -2.592 1.00 1.00 H ATOM 90 HG2 GLN A 5 5.635 -3.009 -0.518 1.00 1.00 H ATOM 91 HG3 GLN A 5 6.687 -2.945 -1.925 1.00 1.00 H ATOM 92 HE21 GLN A 5 5.941 -0.915 1.002 1.00 1.00 H ATOM 93 HE22 GLN A 5 7.558 -0.438 1.232 1.00 1.00 H ATOM 94 N GLN A 6 2.328 -0.642 -1.382 1.00 1.00 N ATOM 95 CA GLN A 6 1.038 -0.197 -1.863 1.00 1.00 C ATOM 96 C GLN A 6 0.397 0.738 -0.848 1.00 1.00 C ATOM 97 O GLN A 6 -0.637 1.348 -1.118 1.00 1.00 O ATOM 98 CB GLN A 6 0.145 -1.414 -2.103 1.00 1.00 C ATOM 99 CG GLN A 6 0.609 -2.142 -3.370 1.00 1.00 C ATOM 100 CD GLN A 6 2.020 -2.684 -3.183 1.00 1.00 C ATOM 101 OE1 GLN A 6 2.818 -2.677 -4.119 1.00 1.00 O ATOM 102 NE2 GLN A 6 2.377 -3.156 -2.023 1.00 1.00 N ATOM 103 H GLN A 6 2.435 -1.569 -1.087 1.00 1.00 H ATOM 104 HA GLN A 6 1.171 0.331 -2.795 1.00 1.00 H ATOM 105 HB2 GLN A 6 0.215 -2.083 -1.257 1.00 1.00 H ATOM 106 HB3 GLN A 6 -0.878 -1.094 -2.228 1.00 1.00 H ATOM 107 HG2 GLN A 6 -0.061 -2.962 -3.575 1.00 1.00 H ATOM 108 HG3 GLN A 6 0.601 -1.456 -4.201 1.00 1.00 H ATOM 109 HE21 GLN A 6 1.737 -3.162 -1.278 1.00 1.00 H ATOM 110 HE22 GLN A 6 3.286 -3.508 -1.897 1.00 1.00 H ATOM 111 N PHE A 7 1.011 0.837 0.332 1.00 1.00 N ATOM 112 CA PHE A 7 0.468 1.692 1.377 1.00 1.00 C ATOM 113 C PHE A 7 0.418 3.145 0.922 1.00 1.00 C ATOM 114 O PHE A 7 -0.603 3.818 1.071 1.00 1.00 O ATOM 115 CB PHE A 7 1.313 1.602 2.645 1.00 1.00 C ATOM 116 CG PHE A 7 0.625 2.361 3.757 1.00 1.00 C ATOM 117 CD1 PHE A 7 -0.528 1.832 4.351 1.00 1.00 C ATOM 118 CD2 PHE A 7 1.133 3.592 4.192 1.00 1.00 C ATOM 119 CE1 PHE A 7 -1.170 2.532 5.380 1.00 1.00 C ATOM 120 CE2 PHE A 7 0.490 4.292 5.222 1.00 1.00 C ATOM 121 CZ PHE A 7 -0.661 3.762 5.815 1.00 1.00 C ATOM 122 H PHE A 7 1.826 0.320 0.499 1.00 1.00 H ATOM 123 HA PHE A 7 -0.520 1.355 1.605 1.00 1.00 H ATOM 124 HB2 PHE A 7 1.426 0.569 2.930 1.00 1.00 H ATOM 125 HB3 PHE A 7 2.282 2.038 2.463 1.00 1.00 H ATOM 126 HD1 PHE A 7 -0.922 0.885 4.016 1.00 1.00 H ATOM 127 HD2 PHE A 7 2.023 4.000 3.734 1.00 1.00 H ATOM 128 HE1 PHE A 7 -2.059 2.124 5.837 1.00 1.00 H ATOM 129 HE2 PHE A 7 0.885 5.239 5.559 1.00 1.00 H ATOM 130 HZ PHE A 7 -1.156 4.302 6.607 1.00 1.00 H ATOM 131 N PHE A 8 1.528 3.622 0.370 1.00 1.00 N ATOM 132 CA PHE A 8 1.604 5.000 -0.100 1.00 1.00 C ATOM 133 C PHE A 8 0.620 5.234 -1.222 1.00 1.00 C ATOM 134 O PHE A 8 -0.146 6.198 -1.204 1.00 1.00 O ATOM 135 CB PHE A 8 3.011 5.295 -0.602 1.00 1.00 C ATOM 136 CG PHE A 8 3.980 5.248 0.553 1.00 1.00 C ATOM 137 CD1 PHE A 8 4.199 6.389 1.333 1.00 1.00 C ATOM 138 CD2 PHE A 8 4.658 4.057 0.849 1.00 1.00 C ATOM 139 CE1 PHE A 8 5.097 6.342 2.406 1.00 1.00 C ATOM 140 CE2 PHE A 8 5.554 4.011 1.924 1.00 1.00 C ATOM 141 CZ PHE A 8 5.774 5.154 2.701 1.00 1.00 C ATOM 142 H PHE A 8 2.310 3.040 0.281 1.00 1.00 H ATOM 143 HA PHE A 8 1.371 5.666 0.706 1.00 1.00 H ATOM 144 HB2 PHE A 8 3.284 4.552 -1.339 1.00 1.00 H ATOM 145 HB3 PHE A 8 3.031 6.274 -1.051 1.00 1.00 H ATOM 146 HD1 PHE A 8 3.677 7.306 1.106 1.00 1.00 H ATOM 147 HD2 PHE A 8 4.489 3.176 0.249 1.00 1.00 H ATOM 148 HE1 PHE A 8 5.267 7.225 3.006 1.00 1.00 H ATOM 149 HE2 PHE A 8 6.076 3.093 2.152 1.00 1.00 H ATOM 150 HZ PHE A 8 6.466 5.118 3.530 1.00 1.00 H ATOM 151 N GLY A 9 0.639 4.344 -2.199 1.00 1.00 N ATOM 152 CA GLY A 9 -0.263 4.458 -3.327 1.00 1.00 C ATOM 153 C GLY A 9 -1.597 3.825 -2.982 1.00 1.00 C ATOM 154 O GLY A 9 -2.127 3.010 -3.735 1.00 1.00 O ATOM 155 H GLY A 9 1.268 3.594 -2.160 1.00 1.00 H ATOM 156 HA2 GLY A 9 -0.408 5.505 -3.558 1.00 1.00 H ATOM 157 HA3 GLY A 9 0.161 3.955 -4.176 1.00 1.00 H ATOM 158 N LEU A 10 -2.126 4.198 -1.823 1.00 1.00 N ATOM 159 CA LEU A 10 -3.391 3.647 -1.370 1.00 1.00 C ATOM 160 C LEU A 10 -4.503 4.001 -2.345 1.00 1.00 C ATOM 161 O LEU A 10 -4.590 5.130 -2.828 1.00 1.00 O ATOM 162 CB LEU A 10 -3.733 4.185 0.021 1.00 1.00 C ATOM 163 CG LEU A 10 -5.072 3.613 0.515 1.00 1.00 C ATOM 164 CD1 LEU A 10 -5.019 2.077 0.555 1.00 1.00 C ATOM 165 CD2 LEU A 10 -5.356 4.154 1.921 1.00 1.00 C ATOM 166 H LEU A 10 -1.650 4.842 -1.259 1.00 1.00 H ATOM 167 HA LEU A 10 -3.287 2.578 -1.318 1.00 1.00 H ATOM 168 HB2 LEU A 10 -2.952 3.904 0.710 1.00 1.00 H ATOM 169 HB3 LEU A 10 -3.802 5.260 -0.022 1.00 1.00 H ATOM 170 HG LEU A 10 -5.864 3.924 -0.153 1.00 1.00 H ATOM 171 HD11 LEU A 10 -5.758 1.705 1.252 1.00 1.00 H ATOM 172 HD12 LEU A 10 -4.038 1.753 0.868 1.00 1.00 H ATOM 173 HD13 LEU A 10 -5.230 1.683 -0.430 1.00 1.00 H ATOM 174 HD21 LEU A 10 -6.153 3.582 2.371 1.00 1.00 H ATOM 175 HD22 LEU A 10 -5.648 5.190 1.854 1.00 1.00 H ATOM 176 HD23 LEU A 10 -4.466 4.069 2.525 1.00 1.00 H ATOM 177 N MET A 11 -5.354 3.027 -2.632 1.00 1.00 N ATOM 178 CA MET A 11 -6.461 3.236 -3.550 1.00 1.00 C ATOM 179 C MET A 11 -7.417 4.295 -3.010 1.00 1.00 C ATOM 180 O MET A 11 -7.332 5.425 -3.459 1.00 1.00 O ATOM 181 CB MET A 11 -7.208 1.921 -3.746 1.00 1.00 C ATOM 182 CG MET A 11 -6.285 0.923 -4.445 1.00 1.00 C ATOM 183 SD MET A 11 -7.131 -0.669 -4.633 1.00 1.00 S ATOM 184 CE MET A 11 -8.340 -0.162 -5.882 1.00 1.00 C ATOM 185 OXT MET A 11 -8.220 3.958 -2.156 1.00 1.00 O ATOM 186 H MET A 11 -5.233 2.148 -2.217 1.00 1.00 H ATOM 187 HA MET A 11 -6.073 3.562 -4.503 1.00 1.00 H ATOM 188 HB2 MET A 11 -7.501 1.530 -2.783 1.00 1.00 H ATOM 189 HB3 MET A 11 -8.083 2.088 -4.353 1.00 1.00 H ATOM 190 HG2 MET A 11 -6.011 1.304 -5.416 1.00 1.00 H ATOM 191 HG3 MET A 11 -5.393 0.788 -3.849 1.00 1.00 H ATOM 192 HE1 MET A 11 -9.179 0.316 -5.403 1.00 1.00 H ATOM 193 HE2 MET A 11 -8.684 -1.033 -6.422 1.00 1.00 H ATOM 194 HE3 MET A 11 -7.878 0.534 -6.569 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 22 ATOM 1 N ARG A 1 -3.888 -6.192 1.785 1.00 1.00 N ATOM 2 CA ARG A 1 -2.844 -5.209 1.386 1.00 1.00 C ATOM 3 C ARG A 1 -1.688 -5.255 2.384 1.00 1.00 C ATOM 4 O ARG A 1 -1.235 -4.218 2.868 1.00 1.00 O ATOM 5 CB ARG A 1 -3.458 -3.808 1.360 1.00 1.00 C ATOM 6 CG ARG A 1 -4.191 -3.543 2.677 1.00 1.00 C ATOM 7 CD ARG A 1 -4.530 -2.055 2.779 1.00 1.00 C ATOM 8 NE ARG A 1 -5.218 -1.779 4.037 1.00 1.00 N ATOM 9 CZ ARG A 1 -4.542 -1.631 5.173 1.00 1.00 C ATOM 10 NH1 ARG A 1 -3.240 -1.719 5.174 1.00 1.00 N ATOM 11 NH2 ARG A 1 -5.182 -1.394 6.286 1.00 1.00 N ATOM 12 H1 ARG A 1 -4.830 -5.769 1.658 1.00 1.00 H ATOM 13 H2 ARG A 1 -3.758 -6.452 2.785 1.00 1.00 H ATOM 14 H3 ARG A 1 -3.811 -7.042 1.192 1.00 1.00 H ATOM 15 HA ARG A 1 -2.475 -5.457 0.402 1.00 1.00 H ATOM 16 HB2 ARG A 1 -2.676 -3.073 1.228 1.00 1.00 H ATOM 17 HB3 ARG A 1 -4.158 -3.739 0.541 1.00 1.00 H ATOM 18 HG2 ARG A 1 -5.102 -4.124 2.705 1.00 1.00 H ATOM 19 HG3 ARG A 1 -3.558 -3.824 3.504 1.00 1.00 H ATOM 20 HD2 ARG A 1 -3.618 -1.479 2.738 1.00 1.00 H ATOM 21 HD3 ARG A 1 -5.166 -1.775 1.952 1.00 1.00 H ATOM 22 HE ARG A 1 -6.194 -1.708 4.046 1.00 1.00 H ATOM 23 HH11 ARG A 1 -2.751 -1.899 4.322 1.00 1.00 H ATOM 24 HH12 ARG A 1 -2.733 -1.610 6.030 1.00 1.00 H ATOM 25 HH21 ARG A 1 -6.179 -1.327 6.284 1.00 1.00 H ATOM 26 HH22 ARG A 1 -4.675 -1.286 7.140 1.00 1.00 H ATOM 27 N PRO A 2 -1.207 -6.430 2.695 1.00 1.00 N ATOM 28 CA PRO A 2 -0.076 -6.615 3.658 1.00 1.00 C ATOM 29 C PRO A 2 1.227 -6.010 3.133 1.00 1.00 C ATOM 30 O PRO A 2 2.125 -5.681 3.908 1.00 1.00 O ATOM 31 CB PRO A 2 0.033 -8.145 3.796 1.00 1.00 C ATOM 32 CG PRO A 2 -0.558 -8.683 2.533 1.00 1.00 C ATOM 33 CD PRO A 2 -1.683 -7.720 2.165 1.00 1.00 C ATOM 34 HA PRO A 2 -0.327 -6.183 4.612 1.00 1.00 H ATOM 35 HB2 PRO A 2 1.067 -8.449 3.894 1.00 1.00 H ATOM 36 HB3 PRO A 2 -0.539 -8.488 4.646 1.00 1.00 H ATOM 37 HG2 PRO A 2 0.189 -8.704 1.750 1.00 1.00 H ATOM 38 HG3 PRO A 2 -0.961 -9.672 2.693 1.00 1.00 H ATOM 39 HD2 PRO A 2 -1.811 -7.674 1.091 1.00 1.00 H ATOM 40 HD3 PRO A 2 -2.603 -8.008 2.650 1.00 1.00 H ATOM 41 N LYS A 3 1.321 -5.874 1.815 1.00 1.00 N ATOM 42 CA LYS A 3 2.522 -5.316 1.202 1.00 1.00 C ATOM 43 C LYS A 3 2.631 -3.814 1.508 1.00 1.00 C ATOM 44 O LYS A 3 1.615 -3.135 1.612 1.00 1.00 O ATOM 45 CB LYS A 3 2.479 -5.560 -0.311 1.00 1.00 C ATOM 46 CG LYS A 3 2.112 -7.037 -0.590 1.00 1.00 C ATOM 47 CD LYS A 3 2.801 -7.522 -1.870 1.00 1.00 C ATOM 48 CE LYS A 3 2.164 -8.835 -2.329 1.00 1.00 C ATOM 49 NZ LYS A 3 0.836 -8.554 -2.945 1.00 1.00 N ATOM 50 H LYS A 3 0.576 -6.157 1.245 1.00 1.00 H ATOM 51 HA LYS A 3 3.377 -5.832 1.610 1.00 1.00 H ATOM 52 HB2 LYS A 3 1.735 -4.913 -0.755 1.00 1.00 H ATOM 53 HB3 LYS A 3 3.448 -5.340 -0.735 1.00 1.00 H ATOM 54 HG2 LYS A 3 2.430 -7.657 0.237 1.00 1.00 H ATOM 55 HG3 LYS A 3 1.042 -7.126 -0.708 1.00 1.00 H ATOM 56 HD2 LYS A 3 2.693 -6.777 -2.643 1.00 1.00 H ATOM 57 HD3 LYS A 3 3.850 -7.683 -1.670 1.00 1.00 H ATOM 58 HE2 LYS A 3 2.805 -9.313 -3.055 1.00 1.00 H ATOM 59 HE3 LYS A 3 2.034 -9.489 -1.478 1.00 1.00 H ATOM 60 HZ1 LYS A 3 0.475 -9.420 -3.397 1.00 1.00 H ATOM 61 HZ2 LYS A 3 0.936 -7.807 -3.661 1.00 1.00 H ATOM 62 HZ3 LYS A 3 0.172 -8.243 -2.212 1.00 1.00 H ATOM 63 N PRO A 4 3.829 -3.293 1.678 1.00 1.00 N ATOM 64 CA PRO A 4 4.048 -1.842 2.011 1.00 1.00 C ATOM 65 C PRO A 4 3.680 -0.880 0.873 1.00 1.00 C ATOM 66 O PRO A 4 3.591 0.327 1.084 1.00 1.00 O ATOM 67 CB PRO A 4 5.554 -1.771 2.326 1.00 1.00 C ATOM 68 CG PRO A 4 6.158 -2.907 1.568 1.00 1.00 C ATOM 69 CD PRO A 4 5.110 -4.018 1.571 1.00 1.00 C ATOM 70 HA PRO A 4 3.489 -1.583 2.894 1.00 1.00 H ATOM 71 HB2 PRO A 4 5.971 -0.826 1.994 1.00 1.00 H ATOM 72 HB3 PRO A 4 5.723 -1.902 3.386 1.00 1.00 H ATOM 73 HG2 PRO A 4 6.379 -2.599 0.552 1.00 1.00 H ATOM 74 HG3 PRO A 4 7.059 -3.251 2.056 1.00 1.00 H ATOM 75 HD2 PRO A 4 5.157 -4.584 0.651 1.00 1.00 H ATOM 76 HD3 PRO A 4 5.242 -4.666 2.424 1.00 1.00 H ATOM 77 N GLN A 5 3.500 -1.406 -0.328 1.00 1.00 N ATOM 78 CA GLN A 5 3.181 -0.556 -1.475 1.00 1.00 C ATOM 79 C GLN A 5 1.926 0.281 -1.212 1.00 1.00 C ATOM 80 O GLN A 5 1.751 1.347 -1.800 1.00 1.00 O ATOM 81 CB GLN A 5 3.007 -1.395 -2.769 1.00 1.00 C ATOM 82 CG GLN A 5 2.459 -2.798 -2.461 1.00 1.00 C ATOM 83 CD GLN A 5 1.011 -2.724 -1.980 1.00 1.00 C ATOM 84 OE1 GLN A 5 0.088 -2.814 -2.789 1.00 1.00 O ATOM 85 NE2 GLN A 5 0.752 -2.552 -0.711 1.00 1.00 N ATOM 86 H GLN A 5 3.605 -2.367 -0.447 1.00 1.00 H ATOM 87 HA GLN A 5 4.006 0.126 -1.623 1.00 1.00 H ATOM 88 HB2 GLN A 5 2.327 -0.891 -3.440 1.00 1.00 H ATOM 89 HB3 GLN A 5 3.967 -1.497 -3.253 1.00 1.00 H ATOM 90 HG2 GLN A 5 2.495 -3.388 -3.363 1.00 1.00 H ATOM 91 HG3 GLN A 5 3.065 -3.270 -1.713 1.00 1.00 H ATOM 92 HE21 GLN A 5 1.489 -2.459 -0.063 1.00 1.00 H ATOM 93 HE22 GLN A 5 -0.179 -2.514 -0.404 1.00 1.00 H ATOM 94 N GLN A 6 1.067 -0.193 -0.319 1.00 1.00 N ATOM 95 CA GLN A 6 -0.144 0.541 0.016 1.00 1.00 C ATOM 96 C GLN A 6 0.217 1.780 0.810 1.00 1.00 C ATOM 97 O GLN A 6 -0.569 2.721 0.918 1.00 1.00 O ATOM 98 CB GLN A 6 -1.088 -0.340 0.842 1.00 1.00 C ATOM 99 CG GLN A 6 -0.380 -0.803 2.124 1.00 1.00 C ATOM 100 CD GLN A 6 -0.378 0.298 3.189 1.00 1.00 C ATOM 101 OE1 GLN A 6 0.490 0.302 4.061 1.00 1.00 O ATOM 102 NE2 GLN A 6 -1.293 1.230 3.180 1.00 1.00 N ATOM 103 H GLN A 6 1.261 -1.037 0.135 1.00 1.00 H ATOM 104 HA GLN A 6 -0.644 0.834 -0.895 1.00 1.00 H ATOM 105 HB2 GLN A 6 -1.970 0.221 1.102 1.00 1.00 H ATOM 106 HB3 GLN A 6 -1.373 -1.202 0.262 1.00 1.00 H ATOM 107 HG2 GLN A 6 -0.887 -1.673 2.514 1.00 1.00 H ATOM 108 HG3 GLN A 6 0.639 -1.064 1.887 1.00 1.00 H ATOM 109 HE21 GLN A 6 -1.990 1.231 2.491 1.00 1.00 H ATOM 110 HE22 GLN A 6 -1.282 1.930 3.869 1.00 1.00 H ATOM 111 N PHE A 7 1.414 1.759 1.382 1.00 1.00 N ATOM 112 CA PHE A 7 1.880 2.869 2.192 1.00 1.00 C ATOM 113 C PHE A 7 1.925 4.164 1.386 1.00 1.00 C ATOM 114 O PHE A 7 1.506 5.217 1.868 1.00 1.00 O ATOM 115 CB PHE A 7 3.271 2.569 2.756 1.00 1.00 C ATOM 116 CG PHE A 7 3.706 3.703 3.656 1.00 1.00 C ATOM 117 CD1 PHE A 7 3.095 3.879 4.904 1.00 1.00 C ATOM 118 CD2 PHE A 7 4.716 4.581 3.244 1.00 1.00 C ATOM 119 CE1 PHE A 7 3.493 4.927 5.740 1.00 1.00 C ATOM 120 CE2 PHE A 7 5.116 5.630 4.081 1.00 1.00 C ATOM 121 CZ PHE A 7 4.505 5.804 5.329 1.00 1.00 C ATOM 122 H PHE A 7 1.987 0.968 1.268 1.00 1.00 H ATOM 123 HA PHE A 7 1.196 2.992 3.012 1.00 1.00 H ATOM 124 HB2 PHE A 7 3.238 1.649 3.323 1.00 1.00 H ATOM 125 HB3 PHE A 7 3.972 2.466 1.942 1.00 1.00 H ATOM 126 HD1 PHE A 7 2.315 3.201 5.221 1.00 1.00 H ATOM 127 HD2 PHE A 7 5.189 4.448 2.283 1.00 1.00 H ATOM 128 HE1 PHE A 7 3.022 5.059 6.703 1.00 1.00 H ATOM 129 HE2 PHE A 7 5.896 6.309 3.763 1.00 1.00 H ATOM 130 HZ PHE A 7 4.813 6.614 5.973 1.00 1.00 H ATOM 131 N PHE A 8 2.442 4.084 0.166 1.00 1.00 N ATOM 132 CA PHE A 8 2.539 5.265 -0.685 1.00 1.00 C ATOM 133 C PHE A 8 1.170 5.877 -0.914 1.00 1.00 C ATOM 134 O PHE A 8 1.004 7.095 -0.846 1.00 1.00 O ATOM 135 CB PHE A 8 3.160 4.897 -2.031 1.00 1.00 C ATOM 136 CG PHE A 8 4.622 4.568 -1.847 1.00 1.00 C ATOM 137 CD1 PHE A 8 5.572 5.594 -1.824 1.00 1.00 C ATOM 138 CD2 PHE A 8 5.025 3.236 -1.697 1.00 1.00 C ATOM 139 CE1 PHE A 8 6.928 5.288 -1.653 1.00 1.00 C ATOM 140 CE2 PHE A 8 6.380 2.929 -1.527 1.00 1.00 C ATOM 141 CZ PHE A 8 7.333 3.955 -1.504 1.00 1.00 C ATOM 142 H PHE A 8 2.767 3.222 -0.166 1.00 1.00 H ATOM 143 HA PHE A 8 3.163 5.996 -0.200 1.00 1.00 H ATOM 144 HB2 PHE A 8 2.645 4.037 -2.439 1.00 1.00 H ATOM 145 HB3 PHE A 8 3.060 5.730 -2.712 1.00 1.00 H ATOM 146 HD1 PHE A 8 5.261 6.621 -1.939 1.00 1.00 H ATOM 147 HD2 PHE A 8 4.291 2.445 -1.714 1.00 1.00 H ATOM 148 HE1 PHE A 8 7.663 6.079 -1.636 1.00 1.00 H ATOM 149 HE2 PHE A 8 6.691 1.902 -1.412 1.00 1.00 H ATOM 150 HZ PHE A 8 8.378 3.720 -1.372 1.00 1.00 H ATOM 151 N GLY A 9 0.189 5.029 -1.188 1.00 1.00 N ATOM 152 CA GLY A 9 -1.164 5.509 -1.424 1.00 1.00 C ATOM 153 C GLY A 9 -1.956 4.520 -2.269 1.00 1.00 C ATOM 154 O GLY A 9 -2.065 4.676 -3.484 1.00 1.00 O ATOM 155 H GLY A 9 0.376 4.068 -1.231 1.00 1.00 H ATOM 156 HA2 GLY A 9 -1.658 5.643 -0.473 1.00 1.00 H ATOM 157 HA3 GLY A 9 -1.121 6.458 -1.939 1.00 1.00 H ATOM 158 N LEU A 10 -2.509 3.507 -1.616 1.00 1.00 N ATOM 159 CA LEU A 10 -3.294 2.498 -2.323 1.00 1.00 C ATOM 160 C LEU A 10 -4.474 3.153 -3.030 1.00 1.00 C ATOM 161 O LEU A 10 -5.135 4.030 -2.474 1.00 1.00 O ATOM 162 CB LEU A 10 -3.811 1.447 -1.337 1.00 1.00 C ATOM 163 CG LEU A 10 -4.638 0.373 -2.063 1.00 1.00 C ATOM 164 CD1 LEU A 10 -3.788 -0.322 -3.139 1.00 1.00 C ATOM 165 CD2 LEU A 10 -5.115 -0.657 -1.035 1.00 1.00 C ATOM 166 H LEU A 10 -2.385 3.433 -0.643 1.00 1.00 H ATOM 167 HA LEU A 10 -2.664 2.019 -3.055 1.00 1.00 H ATOM 168 HB2 LEU A 10 -2.974 0.977 -0.849 1.00 1.00 H ATOM 169 HB3 LEU A 10 -4.429 1.930 -0.597 1.00 1.00 H ATOM 170 HG LEU A 10 -5.497 0.834 -2.529 1.00 1.00 H ATOM 171 HD11 LEU A 10 -4.191 -1.306 -3.345 1.00 1.00 H ATOM 172 HD12 LEU A 10 -2.770 -0.419 -2.793 1.00 1.00 H ATOM 173 HD13 LEU A 10 -3.807 0.264 -4.047 1.00 1.00 H ATOM 174 HD21 LEU A 10 -5.617 -1.470 -1.543 1.00 1.00 H ATOM 175 HD22 LEU A 10 -5.802 -0.188 -0.345 1.00 1.00 H ATOM 176 HD23 LEU A 10 -4.267 -1.045 -0.491 1.00 1.00 H ATOM 177 N MET A 11 -4.727 2.720 -4.257 1.00 1.00 N ATOM 178 CA MET A 11 -5.825 3.268 -5.041 1.00 1.00 C ATOM 179 C MET A 11 -7.150 3.104 -4.302 1.00 1.00 C ATOM 180 O MET A 11 -7.690 2.011 -4.333 1.00 1.00 O ATOM 181 CB MET A 11 -5.894 2.547 -6.385 1.00 1.00 C ATOM 182 CG MET A 11 -4.617 2.832 -7.174 1.00 1.00 C ATOM 183 SD MET A 11 -4.722 2.045 -8.802 1.00 1.00 S ATOM 184 CE MET A 11 -4.606 0.322 -8.253 1.00 1.00 C ATOM 185 OXT MET A 11 -7.606 4.075 -3.721 1.00 1.00 O ATOM 186 H MET A 11 -4.162 2.020 -4.644 1.00 1.00 H ATOM 187 HA MET A 11 -5.646 4.318 -5.216 1.00 1.00 H ATOM 188 HB2 MET A 11 -5.988 1.484 -6.218 1.00 1.00 H ATOM 189 HB3 MET A 11 -6.748 2.903 -6.941 1.00 1.00 H ATOM 190 HG2 MET A 11 -4.504 3.899 -7.297 1.00 1.00 H ATOM 191 HG3 MET A 11 -3.766 2.443 -6.634 1.00 1.00 H ATOM 192 HE1 MET A 11 -4.190 -0.281 -9.042 1.00 1.00 H ATOM 193 HE2 MET A 11 -5.594 -0.042 -8.005 1.00 1.00 H ATOM 194 HE3 MET A 11 -3.966 0.261 -7.383 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 23 ATOM 1 N ARG A 1 -4.283 -6.497 3.547 1.00 1.00 N ATOM 2 CA ARG A 1 -3.196 -5.509 3.799 1.00 1.00 C ATOM 3 C ARG A 1 -1.898 -6.015 3.176 1.00 1.00 C ATOM 4 O ARG A 1 -0.990 -6.452 3.883 1.00 1.00 O ATOM 5 CB ARG A 1 -3.019 -5.325 5.309 1.00 1.00 C ATOM 6 CG ARG A 1 -4.341 -4.862 5.923 1.00 1.00 C ATOM 7 CD ARG A 1 -4.159 -4.642 7.425 1.00 1.00 C ATOM 8 NE ARG A 1 -5.444 -4.365 8.054 1.00 1.00 N ATOM 9 CZ ARG A 1 -6.028 -3.177 7.931 1.00 1.00 C ATOM 10 NH1 ARG A 1 -5.447 -2.232 7.245 1.00 1.00 N ATOM 11 NH2 ARG A 1 -7.181 -2.956 8.500 1.00 1.00 N ATOM 12 H1 ARG A 1 -4.511 -6.994 4.430 1.00 1.00 H ATOM 13 H2 ARG A 1 -3.968 -7.183 2.830 1.00 1.00 H ATOM 14 H3 ARG A 1 -5.131 -6.000 3.203 1.00 1.00 H ATOM 15 HA ARG A 1 -3.462 -4.562 3.352 1.00 1.00 H ATOM 16 HB2 ARG A 1 -2.723 -6.266 5.753 1.00 1.00 H ATOM 17 HB3 ARG A 1 -2.259 -4.583 5.494 1.00 1.00 H ATOM 18 HG2 ARG A 1 -4.650 -3.938 5.457 1.00 1.00 H ATOM 19 HG3 ARG A 1 -5.097 -5.617 5.763 1.00 1.00 H ATOM 20 HD2 ARG A 1 -3.729 -5.529 7.868 1.00 1.00 H ATOM 21 HD3 ARG A 1 -3.493 -3.806 7.584 1.00 1.00 H ATOM 22 HE ARG A 1 -5.887 -5.068 8.574 1.00 1.00 H ATOM 23 HH11 ARG A 1 -4.562 -2.403 6.809 1.00 1.00 H ATOM 24 HH12 ARG A 1 -5.886 -1.339 7.152 1.00 1.00 H ATOM 25 HH21 ARG A 1 -7.626 -3.679 9.028 1.00 1.00 H ATOM 26 HH22 ARG A 1 -7.620 -2.061 8.407 1.00 1.00 H ATOM 27 N PRO A 2 -1.800 -5.963 1.875 1.00 1.00 N ATOM 28 CA PRO A 2 -0.588 -6.423 1.133 1.00 1.00 C ATOM 29 C PRO A 2 0.690 -5.757 1.645 1.00 1.00 C ATOM 30 O PRO A 2 0.730 -5.244 2.763 1.00 1.00 O ATOM 31 CB PRO A 2 -0.879 -6.031 -0.325 1.00 1.00 C ATOM 32 CG PRO A 2 -2.370 -5.944 -0.410 1.00 1.00 C ATOM 33 CD PRO A 2 -2.838 -5.458 0.961 1.00 1.00 C ATOM 34 HA PRO A 2 -0.497 -7.496 1.206 1.00 1.00 H ATOM 35 HB2 PRO A 2 -0.433 -5.069 -0.556 1.00 1.00 H ATOM 36 HB3 PRO A 2 -0.512 -6.786 -1.005 1.00 1.00 H ATOM 37 HG2 PRO A 2 -2.663 -5.242 -1.181 1.00 1.00 H ATOM 38 HG3 PRO A 2 -2.790 -6.918 -0.613 1.00 1.00 H ATOM 39 HD2 PRO A 2 -2.881 -4.378 0.985 1.00 1.00 H ATOM 40 HD3 PRO A 2 -3.797 -5.885 1.214 1.00 1.00 H ATOM 41 N LYS A 3 1.729 -5.770 0.817 1.00 1.00 N ATOM 42 CA LYS A 3 3.004 -5.167 1.191 1.00 1.00 C ATOM 43 C LYS A 3 2.799 -3.683 1.538 1.00 1.00 C ATOM 44 O LYS A 3 1.873 -3.052 1.036 1.00 1.00 O ATOM 45 CB LYS A 3 3.999 -5.320 0.029 1.00 1.00 C ATOM 46 CG LYS A 3 4.625 -6.731 0.031 1.00 1.00 C ATOM 47 CD LYS A 3 3.581 -7.807 -0.382 1.00 1.00 C ATOM 48 CE LYS A 3 3.053 -8.553 0.853 1.00 1.00 C ATOM 49 NZ LYS A 3 1.945 -9.462 0.445 1.00 1.00 N ATOM 50 H LYS A 3 1.638 -6.193 -0.062 1.00 1.00 H ATOM 51 HA LYS A 3 3.384 -5.683 2.058 1.00 1.00 H ATOM 52 HB2 LYS A 3 3.485 -5.161 -0.906 1.00 1.00 H ATOM 53 HB3 LYS A 3 4.784 -4.588 0.129 1.00 1.00 H ATOM 54 HG2 LYS A 3 5.447 -6.743 -0.673 1.00 1.00 H ATOM 55 HG3 LYS A 3 5.009 -6.952 1.017 1.00 1.00 H ATOM 56 HD2 LYS A 3 2.750 -7.344 -0.894 1.00 1.00 H ATOM 57 HD3 LYS A 3 4.047 -8.521 -1.046 1.00 1.00 H ATOM 58 HE2 LYS A 3 3.851 -9.133 1.291 1.00 1.00 H ATOM 59 HE3 LYS A 3 2.685 -7.843 1.577 1.00 1.00 H ATOM 60 HZ1 LYS A 3 1.038 -8.955 0.512 1.00 1.00 H ATOM 61 HZ2 LYS A 3 1.928 -10.291 1.072 1.00 1.00 H ATOM 62 HZ3 LYS A 3 2.096 -9.776 -0.535 1.00 1.00 H ATOM 63 N PRO A 4 3.620 -3.127 2.404 1.00 1.00 N ATOM 64 CA PRO A 4 3.496 -1.694 2.846 1.00 1.00 C ATOM 65 C PRO A 4 3.782 -0.659 1.745 1.00 1.00 C ATOM 66 O PRO A 4 3.428 0.510 1.893 1.00 1.00 O ATOM 67 CB PRO A 4 4.523 -1.581 3.988 1.00 1.00 C ATOM 68 CG PRO A 4 5.529 -2.647 3.710 1.00 1.00 C ATOM 69 CD PRO A 4 4.757 -3.797 3.066 1.00 1.00 C ATOM 70 HA PRO A 4 2.509 -1.526 3.246 1.00 1.00 H ATOM 71 HB2 PRO A 4 4.993 -0.604 3.987 1.00 1.00 H ATOM 72 HB3 PRO A 4 4.049 -1.764 4.942 1.00 1.00 H ATOM 73 HG2 PRO A 4 6.288 -2.275 3.030 1.00 1.00 H ATOM 74 HG3 PRO A 4 5.988 -2.985 4.629 1.00 1.00 H ATOM 75 HD2 PRO A 4 5.377 -4.310 2.345 1.00 1.00 H ATOM 76 HD3 PRO A 4 4.398 -4.483 3.818 1.00 1.00 H ATOM 77 N GLN A 5 4.439 -1.067 0.666 1.00 1.00 N ATOM 78 CA GLN A 5 4.767 -0.115 -0.402 1.00 1.00 C ATOM 79 C GLN A 5 3.496 0.468 -1.034 1.00 1.00 C ATOM 80 O GLN A 5 3.482 1.625 -1.452 1.00 1.00 O ATOM 81 CB GLN A 5 5.669 -0.760 -1.494 1.00 1.00 C ATOM 82 CG GLN A 5 5.617 -2.291 -1.429 1.00 1.00 C ATOM 83 CD GLN A 5 4.229 -2.791 -1.814 1.00 1.00 C ATOM 84 OE1 GLN A 5 4.008 -3.183 -2.960 1.00 1.00 O ATOM 85 NE2 GLN A 5 3.271 -2.792 -0.930 1.00 1.00 N ATOM 86 H GLN A 5 4.718 -1.999 0.596 1.00 1.00 H ATOM 87 HA GLN A 5 5.312 0.706 0.047 1.00 1.00 H ATOM 88 HB2 GLN A 5 5.346 -0.442 -2.474 1.00 1.00 H ATOM 89 HB3 GLN A 5 6.692 -0.442 -1.344 1.00 1.00 H ATOM 90 HG2 GLN A 5 6.339 -2.692 -2.124 1.00 1.00 H ATOM 91 HG3 GLN A 5 5.866 -2.623 -0.436 1.00 1.00 H ATOM 92 HE21 GLN A 5 3.440 -2.468 -0.017 1.00 1.00 H ATOM 93 HE22 GLN A 5 2.378 -3.117 -1.178 1.00 1.00 H ATOM 94 N GLN A 6 2.438 -0.329 -1.098 1.00 1.00 N ATOM 95 CA GLN A 6 1.182 0.136 -1.677 1.00 1.00 C ATOM 96 C GLN A 6 0.522 1.153 -0.752 1.00 1.00 C ATOM 97 O GLN A 6 -0.478 1.774 -1.108 1.00 1.00 O ATOM 98 CB GLN A 6 0.245 -1.058 -1.920 1.00 1.00 C ATOM 99 CG GLN A 6 -0.353 -1.550 -0.589 1.00 1.00 C ATOM 100 CD GLN A 6 -1.576 -0.716 -0.211 1.00 1.00 C ATOM 101 OE1 GLN A 6 -2.454 -0.487 -1.044 1.00 1.00 O ATOM 102 NE2 GLN A 6 -1.682 -0.246 1.000 1.00 1.00 N ATOM 103 H GLN A 6 2.497 -1.236 -0.746 1.00 1.00 H ATOM 104 HA GLN A 6 1.392 0.611 -2.623 1.00 1.00 H ATOM 105 HB2 GLN A 6 -0.552 -0.756 -2.584 1.00 1.00 H ATOM 106 HB3 GLN A 6 0.804 -1.860 -2.376 1.00 1.00 H ATOM 107 HG2 GLN A 6 -0.644 -2.585 -0.690 1.00 1.00 H ATOM 108 HG3 GLN A 6 0.389 -1.464 0.190 1.00 1.00 H ATOM 109 HE21 GLN A 6 -0.979 -0.429 1.662 1.00 1.00 H ATOM 110 HE22 GLN A 6 -2.466 0.291 1.252 1.00 1.00 H ATOM 111 N PHE A 7 1.088 1.307 0.440 1.00 1.00 N ATOM 112 CA PHE A 7 0.545 2.240 1.416 1.00 1.00 C ATOM 113 C PHE A 7 0.518 3.654 0.848 1.00 1.00 C ATOM 114 O PHE A 7 -0.487 4.359 0.954 1.00 1.00 O ATOM 115 CB PHE A 7 1.396 2.222 2.685 1.00 1.00 C ATOM 116 CG PHE A 7 0.791 3.153 3.711 1.00 1.00 C ATOM 117 CD1 PHE A 7 -0.365 2.772 4.403 1.00 1.00 C ATOM 118 CD2 PHE A 7 1.385 4.395 3.972 1.00 1.00 C ATOM 119 CE1 PHE A 7 -0.926 3.633 5.356 1.00 1.00 C ATOM 120 CE2 PHE A 7 0.824 5.254 4.924 1.00 1.00 C ATOM 121 CZ PHE A 7 -0.333 4.873 5.616 1.00 1.00 C ATOM 122 H PHE A 7 1.881 0.779 0.668 1.00 1.00 H ATOM 123 HA PHE A 7 -0.460 1.938 1.664 1.00 1.00 H ATOM 124 HB2 PHE A 7 1.428 1.220 3.081 1.00 1.00 H ATOM 125 HB3 PHE A 7 2.397 2.549 2.447 1.00 1.00 H ATOM 126 HD1 PHE A 7 -0.823 1.816 4.202 1.00 1.00 H ATOM 127 HD2 PHE A 7 2.277 4.690 3.439 1.00 1.00 H ATOM 128 HE1 PHE A 7 -1.819 3.337 5.889 1.00 1.00 H ATOM 129 HE2 PHE A 7 1.282 6.212 5.125 1.00 1.00 H ATOM 130 HZ PHE A 7 -0.766 5.536 6.350 1.00 1.00 H ATOM 131 N PHE A 8 1.626 4.061 0.239 1.00 1.00 N ATOM 132 CA PHE A 8 1.716 5.392 -0.349 1.00 1.00 C ATOM 133 C PHE A 8 0.679 5.552 -1.438 1.00 1.00 C ATOM 134 O PHE A 8 -0.051 6.542 -1.479 1.00 1.00 O ATOM 135 CB PHE A 8 3.098 5.598 -0.950 1.00 1.00 C ATOM 136 CG PHE A 8 4.128 5.666 0.153 1.00 1.00 C ATOM 137 CD1 PHE A 8 4.405 6.887 0.779 1.00 1.00 C ATOM 138 CD2 PHE A 8 4.809 4.508 0.547 1.00 1.00 C ATOM 139 CE1 PHE A 8 5.360 6.951 1.800 1.00 1.00 C ATOM 140 CE2 PHE A 8 5.763 4.571 1.569 1.00 1.00 C ATOM 141 CZ PHE A 8 6.039 5.793 2.195 1.00 1.00 C ATOM 142 H PHE A 8 2.394 3.456 0.180 1.00 1.00 H ATOM 143 HA PHE A 8 1.542 6.133 0.405 1.00 1.00 H ATOM 144 HB2 PHE A 8 3.323 4.770 -1.606 1.00 1.00 H ATOM 145 HB3 PHE A 8 3.109 6.517 -1.514 1.00 1.00 H ATOM 146 HD1 PHE A 8 3.880 7.781 0.474 1.00 1.00 H ATOM 147 HD2 PHE A 8 4.596 3.567 0.065 1.00 1.00 H ATOM 148 HE1 PHE A 8 5.572 7.892 2.284 1.00 1.00 H ATOM 149 HE2 PHE A 8 6.289 3.678 1.874 1.00 1.00 H ATOM 150 HZ PHE A 8 6.776 5.842 2.984 1.00 1.00 H ATOM 151 N GLY A 9 0.609 4.562 -2.313 1.00 1.00 N ATOM 152 CA GLY A 9 -0.354 4.587 -3.396 1.00 1.00 C ATOM 153 C GLY A 9 -1.635 3.909 -2.946 1.00 1.00 C ATOM 154 O GLY A 9 -2.089 2.939 -3.556 1.00 1.00 O ATOM 155 H GLY A 9 1.212 3.794 -2.220 1.00 1.00 H ATOM 156 HA2 GLY A 9 -0.562 5.612 -3.667 1.00 1.00 H ATOM 157 HA3 GLY A 9 0.048 4.060 -4.244 1.00 1.00 H ATOM 158 N LEU A 10 -2.198 4.414 -1.857 1.00 1.00 N ATOM 159 CA LEU A 10 -3.413 3.842 -1.307 1.00 1.00 C ATOM 160 C LEU A 10 -4.546 3.909 -2.323 1.00 1.00 C ATOM 161 O LEU A 10 -4.714 4.910 -3.018 1.00 1.00 O ATOM 162 CB LEU A 10 -3.813 4.589 -0.030 1.00 1.00 C ATOM 163 CG LEU A 10 -5.104 4.003 0.564 1.00 1.00 C ATOM 164 CD1 LEU A 10 -4.921 2.509 0.875 1.00 1.00 C ATOM 165 CD2 LEU A 10 -5.443 4.758 1.854 1.00 1.00 C ATOM 166 H LEU A 10 -1.778 5.177 -1.407 1.00 1.00 H ATOM 167 HA LEU A 10 -3.211 2.814 -1.061 1.00 1.00 H ATOM 168 HB2 LEU A 10 -3.019 4.506 0.695 1.00 1.00 H ATOM 169 HB3 LEU A 10 -3.973 5.630 -0.266 1.00 1.00 H ATOM 170 HG LEU A 10 -5.914 4.123 -0.141 1.00 1.00 H ATOM 171 HD11 LEU A 10 -5.634 2.202 1.629 1.00 1.00 H ATOM 172 HD12 LEU A 10 -3.918 2.334 1.241 1.00 1.00 H ATOM 173 HD13 LEU A 10 -5.083 1.931 -0.022 1.00 1.00 H ATOM 174 HD21 LEU A 10 -4.621 4.669 2.549 1.00 1.00 H ATOM 175 HD22 LEU A 10 -6.333 4.337 2.295 1.00 1.00 H ATOM 176 HD23 LEU A 10 -5.612 5.801 1.628 1.00 1.00 H ATOM 177 N MET A 11 -5.317 2.834 -2.402 1.00 1.00 N ATOM 178 CA MET A 11 -6.433 2.766 -3.333 1.00 1.00 C ATOM 179 C MET A 11 -7.407 3.913 -3.083 1.00 1.00 C ATOM 180 O MET A 11 -7.520 4.765 -3.947 1.00 1.00 O ATOM 181 CB MET A 11 -7.160 1.433 -3.152 1.00 1.00 C ATOM 182 CG MET A 11 -6.194 0.279 -3.439 1.00 1.00 C ATOM 183 SD MET A 11 -5.679 0.321 -5.177 1.00 1.00 S ATOM 184 CE MET A 11 -7.249 -0.197 -5.917 1.00 1.00 C ATOM 185 OXT MET A 11 -8.026 3.920 -2.032 1.00 1.00 O ATOM 186 H MET A 11 -5.128 2.066 -1.821 1.00 1.00 H ATOM 187 HA MET A 11 -6.059 2.832 -4.342 1.00 1.00 H ATOM 188 HB2 MET A 11 -7.518 1.359 -2.136 1.00 1.00 H ATOM 189 HB3 MET A 11 -7.993 1.382 -3.835 1.00 1.00 H ATOM 190 HG2 MET A 11 -5.323 0.383 -2.806 1.00 1.00 H ATOM 191 HG3 MET A 11 -6.680 -0.659 -3.224 1.00 1.00 H ATOM 192 HE1 MET A 11 -7.751 -0.894 -5.265 1.00 1.00 H ATOM 193 HE2 MET A 11 -7.058 -0.675 -6.868 1.00 1.00 H ATOM 194 HE3 MET A 11 -7.879 0.670 -6.066 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 24 ATOM 1 N ARG A 1 -1.937 -8.525 5.849 1.00 1.00 N ATOM 2 CA ARG A 1 -0.556 -8.089 5.499 1.00 1.00 C ATOM 3 C ARG A 1 -0.591 -7.268 4.210 1.00 1.00 C ATOM 4 O ARG A 1 -0.276 -7.777 3.135 1.00 1.00 O ATOM 5 CB ARG A 1 0.333 -9.324 5.311 1.00 1.00 C ATOM 6 CG ARG A 1 -0.459 -10.422 4.599 1.00 1.00 C ATOM 7 CD ARG A 1 0.490 -11.550 4.191 1.00 1.00 C ATOM 8 NE ARG A 1 -0.244 -12.595 3.485 1.00 1.00 N ATOM 9 CZ ARG A 1 -0.596 -12.445 2.212 1.00 1.00 C ATOM 10 NH1 ARG A 1 -0.287 -11.349 1.575 1.00 1.00 N ATOM 11 NH2 ARG A 1 -1.251 -13.395 1.602 1.00 1.00 N ATOM 12 H1 ARG A 1 -2.326 -9.097 5.073 1.00 1.00 H ATOM 13 H2 ARG A 1 -2.538 -7.688 6.001 1.00 1.00 H ATOM 14 H3 ARG A 1 -1.911 -9.097 6.718 1.00 1.00 H ATOM 15 HA ARG A 1 -0.158 -7.485 6.302 1.00 1.00 H ATOM 16 HB2 ARG A 1 1.199 -9.061 4.718 1.00 1.00 H ATOM 17 HB3 ARG A 1 0.656 -9.685 6.275 1.00 1.00 H ATOM 18 HG2 ARG A 1 -1.214 -10.810 5.267 1.00 1.00 H ATOM 19 HG3 ARG A 1 -0.932 -10.014 3.718 1.00 1.00 H ATOM 20 HD2 ARG A 1 1.259 -11.157 3.546 1.00 1.00 H ATOM 21 HD3 ARG A 1 0.947 -11.969 5.078 1.00 1.00 H ATOM 22 HE ARG A 1 -0.480 -13.420 3.956 1.00 1.00 H ATOM 23 HH11 ARG A 1 0.214 -10.623 2.043 1.00 1.00 H ATOM 24 HH12 ARG A 1 -0.554 -11.236 0.618 1.00 1.00 H ATOM 25 HH21 ARG A 1 -1.487 -14.234 2.090 1.00 1.00 H ATOM 26 HH22 ARG A 1 -1.518 -13.281 0.645 1.00 1.00 H ATOM 27 N PRO A 2 -0.957 -6.015 4.298 1.00 1.00 N ATOM 28 CA PRO A 2 -1.023 -5.109 3.112 1.00 1.00 C ATOM 29 C PRO A 2 0.345 -4.973 2.439 1.00 1.00 C ATOM 30 O PRO A 2 1.378 -4.985 3.109 1.00 1.00 O ATOM 31 CB PRO A 2 -1.501 -3.763 3.697 1.00 1.00 C ATOM 32 CG PRO A 2 -2.109 -4.101 5.023 1.00 1.00 C ATOM 33 CD PRO A 2 -1.353 -5.325 5.532 1.00 1.00 C ATOM 34 HA PRO A 2 -1.749 -5.479 2.404 1.00 1.00 H ATOM 35 HB2 PRO A 2 -0.663 -3.086 3.828 1.00 1.00 H ATOM 36 HB3 PRO A 2 -2.244 -3.312 3.052 1.00 1.00 H ATOM 37 HG2 PRO A 2 -1.991 -3.273 5.712 1.00 1.00 H ATOM 38 HG3 PRO A 2 -3.155 -4.342 4.908 1.00 1.00 H ATOM 39 HD2 PRO A 2 -0.484 -5.024 6.101 1.00 1.00 H ATOM 40 HD3 PRO A 2 -1.997 -5.957 6.124 1.00 1.00 H ATOM 41 N LYS A 3 0.347 -4.850 1.116 1.00 1.00 N ATOM 42 CA LYS A 3 1.601 -4.719 0.382 1.00 1.00 C ATOM 43 C LYS A 3 2.228 -3.343 0.664 1.00 1.00 C ATOM 44 O LYS A 3 1.503 -2.368 0.854 1.00 1.00 O ATOM 45 CB LYS A 3 1.362 -4.900 -1.129 1.00 1.00 C ATOM 46 CG LYS A 3 0.225 -5.899 -1.369 1.00 1.00 C ATOM 47 CD LYS A 3 0.550 -7.229 -0.685 1.00 1.00 C ATOM 48 CE LYS A 3 -0.402 -8.311 -1.201 1.00 1.00 C ATOM 49 NZ LYS A 3 -1.800 -7.958 -0.825 1.00 1.00 N ATOM 50 H LYS A 3 -0.503 -4.849 0.631 1.00 1.00 H ATOM 51 HA LYS A 3 2.270 -5.494 0.725 1.00 1.00 H ATOM 52 HB2 LYS A 3 1.103 -3.949 -1.575 1.00 1.00 H ATOM 53 HB3 LYS A 3 2.260 -5.277 -1.591 1.00 1.00 H ATOM 54 HG2 LYS A 3 -0.699 -5.502 -0.971 1.00 1.00 H ATOM 55 HG3 LYS A 3 0.113 -6.063 -2.430 1.00 1.00 H ATOM 56 HD2 LYS A 3 1.569 -7.508 -0.911 1.00 1.00 H ATOM 57 HD3 LYS A 3 0.433 -7.130 0.383 1.00 1.00 H ATOM 58 HE2 LYS A 3 -0.323 -8.379 -2.275 1.00 1.00 H ATOM 59 HE3 LYS A 3 -0.138 -9.262 -0.759 1.00 1.00 H ATOM 60 HZ1 LYS A 3 -2.345 -8.830 -0.666 1.00 1.00 H ATOM 61 HZ2 LYS A 3 -2.238 -7.410 -1.591 1.00 1.00 H ATOM 62 HZ3 LYS A 3 -1.793 -7.389 0.045 1.00 1.00 H ATOM 63 N PRO A 4 3.541 -3.243 0.703 1.00 1.00 N ATOM 64 CA PRO A 4 4.249 -1.948 0.984 1.00 1.00 C ATOM 65 C PRO A 4 4.047 -0.899 -0.118 1.00 1.00 C ATOM 66 O PRO A 4 4.296 0.290 0.093 1.00 1.00 O ATOM 67 CB PRO A 4 5.730 -2.357 1.093 1.00 1.00 C ATOM 68 CG PRO A 4 5.841 -3.637 0.328 1.00 1.00 C ATOM 69 CD PRO A 4 4.497 -4.346 0.494 1.00 1.00 C ATOM 70 HA PRO A 4 3.920 -1.550 1.929 1.00 1.00 H ATOM 71 HB2 PRO A 4 6.370 -1.598 0.659 1.00 1.00 H ATOM 72 HB3 PRO A 4 5.998 -2.524 2.127 1.00 1.00 H ATOM 73 HG2 PRO A 4 6.030 -3.430 -0.720 1.00 1.00 H ATOM 74 HG3 PRO A 4 6.631 -4.252 0.732 1.00 1.00 H ATOM 75 HD2 PRO A 4 4.250 -4.907 -0.394 1.00 1.00 H ATOM 76 HD3 PRO A 4 4.511 -4.990 1.360 1.00 1.00 H ATOM 77 N GLN A 5 3.609 -1.346 -1.285 1.00 1.00 N ATOM 78 CA GLN A 5 3.390 -0.442 -2.413 1.00 1.00 C ATOM 79 C GLN A 5 2.279 0.549 -2.101 1.00 1.00 C ATOM 80 O GLN A 5 2.520 1.651 -1.609 1.00 1.00 O ATOM 81 CB GLN A 5 2.984 -1.236 -3.664 1.00 1.00 C ATOM 82 CG GLN A 5 4.184 -1.990 -4.255 1.00 1.00 C ATOM 83 CD GLN A 5 4.415 -3.306 -3.519 1.00 1.00 C ATOM 84 OE1 GLN A 5 5.318 -4.063 -3.877 1.00 1.00 O ATOM 85 NE2 GLN A 5 3.663 -3.627 -2.505 1.00 1.00 N ATOM 86 H GLN A 5 3.434 -2.296 -1.389 1.00 1.00 H ATOM 87 HA GLN A 5 4.299 0.103 -2.615 1.00 1.00 H ATOM 88 HB2 GLN A 5 2.210 -1.939 -3.403 1.00 1.00 H ATOM 89 HB3 GLN A 5 2.600 -0.554 -4.410 1.00 1.00 H ATOM 90 HG2 GLN A 5 3.985 -2.201 -5.293 1.00 1.00 H ATOM 91 HG3 GLN A 5 5.070 -1.380 -4.180 1.00 1.00 H ATOM 92 HE21 GLN A 5 2.945 -3.017 -2.205 1.00 1.00 H ATOM 93 HE22 GLN A 5 3.810 -4.478 -2.042 1.00 1.00 H ATOM 94 N GLN A 6 1.061 0.137 -2.415 1.00 1.00 N ATOM 95 CA GLN A 6 -0.114 0.965 -2.201 1.00 1.00 C ATOM 96 C GLN A 6 -0.369 1.186 -0.716 1.00 1.00 C ATOM 97 O GLN A 6 -1.452 1.625 -0.324 1.00 1.00 O ATOM 98 CB GLN A 6 -1.324 0.286 -2.847 1.00 1.00 C ATOM 99 CG GLN A 6 -1.556 -1.091 -2.208 1.00 1.00 C ATOM 100 CD GLN A 6 -2.259 -0.943 -0.860 1.00 1.00 C ATOM 101 OE1 GLN A 6 -3.429 -0.567 -0.803 1.00 1.00 O ATOM 102 NE2 GLN A 6 -1.600 -1.218 0.236 1.00 1.00 N ATOM 103 H GLN A 6 0.947 -0.752 -2.814 1.00 1.00 H ATOM 104 HA GLN A 6 0.041 1.920 -2.676 1.00 1.00 H ATOM 105 HB2 GLN A 6 -2.199 0.901 -2.711 1.00 1.00 H ATOM 106 HB3 GLN A 6 -1.132 0.155 -3.902 1.00 1.00 H ATOM 107 HG2 GLN A 6 -2.172 -1.688 -2.865 1.00 1.00 H ATOM 108 HG3 GLN A 6 -0.607 -1.585 -2.062 1.00 1.00 H ATOM 109 HE21 GLN A 6 -0.667 -1.517 0.182 1.00 1.00 H ATOM 110 HE22 GLN A 6 -2.040 -1.123 1.108 1.00 1.00 H ATOM 111 N PHE A 7 0.620 0.874 0.113 1.00 1.00 N ATOM 112 CA PHE A 7 0.465 1.041 1.548 1.00 1.00 C ATOM 113 C PHE A 7 0.176 2.493 1.897 1.00 1.00 C ATOM 114 O PHE A 7 -0.709 2.786 2.704 1.00 1.00 O ATOM 115 CB PHE A 7 1.731 0.591 2.278 1.00 1.00 C ATOM 116 CG PHE A 7 1.566 0.808 3.765 1.00 1.00 C ATOM 117 CD1 PHE A 7 0.694 -0.009 4.495 1.00 1.00 C ATOM 118 CD2 PHE A 7 2.283 1.821 4.414 1.00 1.00 C ATOM 119 CE1 PHE A 7 0.540 0.185 5.873 1.00 1.00 C ATOM 120 CE2 PHE A 7 2.130 2.015 5.793 1.00 1.00 C ATOM 121 CZ PHE A 7 1.258 1.197 6.522 1.00 1.00 C ATOM 122 H PHE A 7 1.459 0.520 -0.242 1.00 1.00 H ATOM 123 HA PHE A 7 -0.356 0.428 1.869 1.00 1.00 H ATOM 124 HB2 PHE A 7 1.898 -0.454 2.089 1.00 1.00 H ATOM 125 HB3 PHE A 7 2.576 1.161 1.921 1.00 1.00 H ATOM 126 HD1 PHE A 7 0.140 -0.790 3.996 1.00 1.00 H ATOM 127 HD2 PHE A 7 2.956 2.451 3.852 1.00 1.00 H ATOM 128 HE1 PHE A 7 -0.131 -0.444 6.436 1.00 1.00 H ATOM 129 HE2 PHE A 7 2.684 2.796 6.293 1.00 1.00 H ATOM 130 HZ PHE A 7 1.139 1.348 7.585 1.00 1.00 H ATOM 131 N PHE A 8 0.930 3.400 1.290 1.00 1.00 N ATOM 132 CA PHE A 8 0.749 4.821 1.547 1.00 1.00 C ATOM 133 C PHE A 8 -0.609 5.287 1.044 1.00 1.00 C ATOM 134 O PHE A 8 -0.906 6.480 1.044 1.00 1.00 O ATOM 135 CB PHE A 8 1.858 5.620 0.860 1.00 1.00 C ATOM 136 CG PHE A 8 3.197 5.202 1.418 1.00 1.00 C ATOM 137 CD1 PHE A 8 3.657 5.749 2.624 1.00 1.00 C ATOM 138 CD2 PHE A 8 3.980 4.268 0.732 1.00 1.00 C ATOM 139 CE1 PHE A 8 4.900 5.358 3.140 1.00 1.00 C ATOM 140 CE2 PHE A 8 5.222 3.877 1.247 1.00 1.00 C ATOM 141 CZ PHE A 8 5.681 4.422 2.450 1.00 1.00 C ATOM 142 H PHE A 8 1.622 3.105 0.662 1.00 1.00 H ATOM 143 HA PHE A 8 0.800 4.995 2.609 1.00 1.00 H ATOM 144 HB2 PHE A 8 1.835 5.426 -0.203 1.00 1.00 H ATOM 145 HB3 PHE A 8 1.708 6.674 1.038 1.00 1.00 H ATOM 146 HD1 PHE A 8 3.056 6.468 3.157 1.00 1.00 H ATOM 147 HD2 PHE A 8 3.626 3.847 -0.197 1.00 1.00 H ATOM 148 HE1 PHE A 8 5.255 5.778 4.068 1.00 1.00 H ATOM 149 HE2 PHE A 8 5.823 3.154 0.715 1.00 1.00 H ATOM 150 HZ PHE A 8 6.640 4.121 2.847 1.00 1.00 H ATOM 151 N GLY A 9 -1.429 4.337 0.609 1.00 1.00 N ATOM 152 CA GLY A 9 -2.750 4.671 0.104 1.00 1.00 C ATOM 153 C GLY A 9 -2.638 5.305 -1.275 1.00 1.00 C ATOM 154 O GLY A 9 -3.446 6.152 -1.649 1.00 1.00 O ATOM 155 H GLY A 9 -1.142 3.402 0.626 1.00 1.00 H ATOM 156 HA2 GLY A 9 -3.347 3.772 0.042 1.00 1.00 H ATOM 157 HA3 GLY A 9 -3.220 5.369 0.777 1.00 1.00 H ATOM 158 N LEU A 10 -1.615 4.896 -2.020 1.00 1.00 N ATOM 159 CA LEU A 10 -1.395 5.446 -3.353 1.00 1.00 C ATOM 160 C LEU A 10 -2.610 5.198 -4.247 1.00 1.00 C ATOM 161 O LEU A 10 -3.529 6.016 -4.295 1.00 1.00 O ATOM 162 CB LEU A 10 -0.143 4.813 -3.977 1.00 1.00 C ATOM 163 CG LEU A 10 0.148 5.429 -5.353 1.00 1.00 C ATOM 164 CD1 LEU A 10 0.437 6.935 -5.217 1.00 1.00 C ATOM 165 CD2 LEU A 10 1.364 4.722 -5.963 1.00 1.00 C ATOM 166 H LEU A 10 -0.995 4.221 -1.659 1.00 1.00 H ATOM 167 HA LEU A 10 -1.238 6.508 -3.263 1.00 1.00 H ATOM 168 HB2 LEU A 10 0.703 4.984 -3.325 1.00 1.00 H ATOM 169 HB3 LEU A 10 -0.295 3.752 -4.087 1.00 1.00 H ATOM 170 HG LEU A 10 -0.707 5.289 -6.000 1.00 1.00 H ATOM 171 HD11 LEU A 10 1.053 7.268 -6.041 1.00 1.00 H ATOM 172 HD12 LEU A 10 0.955 7.126 -4.287 1.00 1.00 H ATOM 173 HD13 LEU A 10 -0.494 7.484 -5.227 1.00 1.00 H ATOM 174 HD21 LEU A 10 1.619 5.189 -6.904 1.00 1.00 H ATOM 175 HD22 LEU A 10 1.127 3.682 -6.127 1.00 1.00 H ATOM 176 HD23 LEU A 10 2.200 4.798 -5.286 1.00 1.00 H ATOM 177 N MET A 11 -2.610 4.073 -4.953 1.00 1.00 N ATOM 178 CA MET A 11 -3.724 3.739 -5.837 1.00 1.00 C ATOM 179 C MET A 11 -4.967 3.391 -5.025 1.00 1.00 C ATOM 180 O MET A 11 -6.055 3.526 -5.558 1.00 1.00 O ATOM 181 CB MET A 11 -3.349 2.559 -6.737 1.00 1.00 C ATOM 182 CG MET A 11 -2.766 1.430 -5.881 1.00 1.00 C ATOM 183 SD MET A 11 -2.456 -0.026 -6.918 1.00 1.00 S ATOM 184 CE MET A 11 -4.143 -0.693 -6.945 1.00 1.00 C ATOM 185 OXT MET A 11 -4.812 2.996 -3.880 1.00 1.00 O ATOM 186 H MET A 11 -1.855 3.457 -4.878 1.00 1.00 H ATOM 187 HA MET A 11 -3.943 4.594 -6.460 1.00 1.00 H ATOM 188 HB2 MET A 11 -4.227 2.207 -7.254 1.00 1.00 H ATOM 189 HB3 MET A 11 -2.610 2.879 -7.456 1.00 1.00 H ATOM 190 HG2 MET A 11 -1.837 1.757 -5.441 1.00 1.00 H ATOM 191 HG3 MET A 11 -3.463 1.174 -5.098 1.00 1.00 H ATOM 192 HE1 MET A 11 -4.204 -1.543 -6.286 1.00 1.00 H ATOM 193 HE2 MET A 11 -4.389 -1.002 -7.952 1.00 1.00 H ATOM 194 HE3 MET A 11 -4.842 0.063 -6.616 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 25 ATOM 1 N ARG A 1 -3.299 -8.009 4.930 1.00 1.00 N ATOM 2 CA ARG A 1 -1.997 -7.404 5.328 1.00 1.00 C ATOM 3 C ARG A 1 -1.059 -7.390 4.124 1.00 1.00 C ATOM 4 O ARG A 1 0.036 -7.951 4.175 1.00 1.00 O ATOM 5 CB ARG A 1 -1.384 -8.226 6.463 1.00 1.00 C ATOM 6 CG ARG A 1 -2.335 -8.234 7.663 1.00 1.00 C ATOM 7 CD ARG A 1 -1.588 -8.696 8.915 1.00 1.00 C ATOM 8 NE ARG A 1 -1.162 -10.084 8.766 1.00 1.00 N ATOM 9 CZ ARG A 1 -0.926 -10.852 9.825 1.00 1.00 C ATOM 10 NH1 ARG A 1 -1.075 -10.367 11.029 1.00 1.00 N ATOM 11 NH2 ARG A 1 -0.548 -12.090 9.664 1.00 1.00 N ATOM 12 H1 ARG A 1 -4.024 -7.266 4.866 1.00 1.00 H ATOM 13 H2 ARG A 1 -3.586 -8.712 5.644 1.00 1.00 H ATOM 14 H3 ARG A 1 -3.200 -8.472 4.006 1.00 1.00 H ATOM 15 HA ARG A 1 -2.160 -6.393 5.669 1.00 1.00 H ATOM 16 HB2 ARG A 1 -1.223 -9.241 6.124 1.00 1.00 H ATOM 17 HB3 ARG A 1 -0.440 -7.791 6.754 1.00 1.00 H ATOM 18 HG2 ARG A 1 -2.720 -7.235 7.823 1.00 1.00 H ATOM 19 HG3 ARG A 1 -3.155 -8.908 7.468 1.00 1.00 H ATOM 20 HD2 ARG A 1 -0.719 -8.072 9.064 1.00 1.00 H ATOM 21 HD3 ARG A 1 -2.241 -8.609 9.772 1.00 1.00 H ATOM 22 HE ARG A 1 -1.048 -10.458 7.867 1.00 1.00 H ATOM 23 HH11 ARG A 1 -1.365 -9.419 11.154 1.00 1.00 H ATOM 24 HH12 ARG A 1 -0.900 -10.945 11.825 1.00 1.00 H ATOM 25 HH21 ARG A 1 -0.436 -12.463 8.743 1.00 1.00 H ATOM 26 HH22 ARG A 1 -0.368 -12.667 10.461 1.00 1.00 H ATOM 27 N PRO A 2 -1.467 -6.766 3.049 1.00 1.00 N ATOM 28 CA PRO A 2 -0.648 -6.681 1.803 1.00 1.00 C ATOM 29 C PRO A 2 0.605 -5.828 2.002 1.00 1.00 C ATOM 30 O PRO A 2 0.743 -5.134 3.009 1.00 1.00 O ATOM 31 CB PRO A 2 -1.610 -6.059 0.779 1.00 1.00 C ATOM 32 CG PRO A 2 -2.583 -5.279 1.597 1.00 1.00 C ATOM 33 CD PRO A 2 -2.755 -6.061 2.901 1.00 1.00 C ATOM 34 HA PRO A 2 -0.368 -7.671 1.480 1.00 1.00 H ATOM 35 HB2 PRO A 2 -1.075 -5.410 0.096 1.00 1.00 H ATOM 36 HB3 PRO A 2 -2.127 -6.834 0.231 1.00 1.00 H ATOM 37 HG2 PRO A 2 -2.191 -4.290 1.801 1.00 1.00 H ATOM 38 HG3 PRO A 2 -3.535 -5.204 1.089 1.00 1.00 H ATOM 39 HD2 PRO A 2 -2.924 -5.385 3.728 1.00 1.00 H ATOM 40 HD3 PRO A 2 -3.562 -6.773 2.820 1.00 1.00 H ATOM 41 N LYS A 3 1.519 -5.898 1.038 1.00 1.00 N ATOM 42 CA LYS A 3 2.763 -5.142 1.121 1.00 1.00 C ATOM 43 C LYS A 3 2.456 -3.639 1.299 1.00 1.00 C ATOM 44 O LYS A 3 1.650 -3.088 0.553 1.00 1.00 O ATOM 45 CB LYS A 3 3.566 -5.368 -0.163 1.00 1.00 C ATOM 46 CG LYS A 3 3.989 -6.842 -0.272 1.00 1.00 C ATOM 47 CD LYS A 3 5.223 -7.120 0.599 1.00 1.00 C ATOM 48 CE LYS A 3 5.843 -8.458 0.185 1.00 1.00 C ATOM 49 NZ LYS A 3 4.870 -9.556 0.435 1.00 1.00 N ATOM 50 H LYS A 3 1.358 -6.477 0.263 1.00 1.00 H ATOM 51 HA LYS A 3 3.327 -5.513 1.956 1.00 1.00 H ATOM 52 HB2 LYS A 3 2.949 -5.117 -1.011 1.00 1.00 H ATOM 53 HB3 LYS A 3 4.440 -4.740 -0.159 1.00 1.00 H ATOM 54 HG2 LYS A 3 3.173 -7.473 0.055 1.00 1.00 H ATOM 55 HG3 LYS A 3 4.220 -7.068 -1.302 1.00 1.00 H ATOM 56 HD2 LYS A 3 5.951 -6.333 0.465 1.00 1.00 H ATOM 57 HD3 LYS A 3 4.932 -7.170 1.635 1.00 1.00 H ATOM 58 HE2 LYS A 3 6.091 -8.428 -0.866 1.00 1.00 H ATOM 59 HE3 LYS A 3 6.739 -8.632 0.761 1.00 1.00 H ATOM 60 HZ1 LYS A 3 5.236 -10.443 0.030 1.00 1.00 H ATOM 61 HZ2 LYS A 3 3.959 -9.322 -0.008 1.00 1.00 H ATOM 62 HZ3 LYS A 3 4.733 -9.674 1.460 1.00 1.00 H ATOM 63 N PRO A 4 3.036 -2.974 2.289 1.00 1.00 N ATOM 64 CA PRO A 4 2.753 -1.523 2.564 1.00 1.00 C ATOM 65 C PRO A 4 3.281 -0.549 1.499 1.00 1.00 C ATOM 66 O PRO A 4 2.849 0.603 1.447 1.00 1.00 O ATOM 67 CB PRO A 4 3.418 -1.272 3.929 1.00 1.00 C ATOM 68 CG PRO A 4 4.511 -2.285 4.019 1.00 1.00 C ATOM 69 CD PRO A 4 4.027 -3.515 3.245 1.00 1.00 C ATOM 70 HA PRO A 4 1.687 -1.386 2.665 1.00 1.00 H ATOM 71 HB2 PRO A 4 3.825 -0.268 3.977 1.00 1.00 H ATOM 72 HB3 PRO A 4 2.706 -1.425 4.728 1.00 1.00 H ATOM 73 HG2 PRO A 4 5.418 -1.894 3.570 1.00 1.00 H ATOM 74 HG3 PRO A 4 4.694 -2.553 5.048 1.00 1.00 H ATOM 75 HD2 PRO A 4 4.853 -3.975 2.718 1.00 1.00 H ATOM 76 HD3 PRO A 4 3.555 -4.225 3.908 1.00 1.00 H ATOM 77 N GLN A 5 4.227 -0.986 0.683 1.00 1.00 N ATOM 78 CA GLN A 5 4.799 -0.091 -0.329 1.00 1.00 C ATOM 79 C GLN A 5 3.703 0.469 -1.239 1.00 1.00 C ATOM 80 O GLN A 5 3.723 1.650 -1.587 1.00 1.00 O ATOM 81 CB GLN A 5 5.893 -0.798 -1.170 1.00 1.00 C ATOM 82 CG GLN A 5 5.661 -2.314 -1.243 1.00 1.00 C ATOM 83 CD GLN A 5 4.434 -2.625 -2.092 1.00 1.00 C ATOM 84 OE1 GLN A 5 4.528 -2.670 -3.319 1.00 1.00 O ATOM 85 NE2 GLN A 5 3.279 -2.825 -1.517 1.00 1.00 N ATOM 86 H GLN A 5 4.560 -1.897 0.776 1.00 1.00 H ATOM 87 HA GLN A 5 5.253 0.743 0.188 1.00 1.00 H ATOM 88 HB2 GLN A 5 5.897 -0.399 -2.173 1.00 1.00 H ATOM 89 HB3 GLN A 5 6.858 -0.615 -0.720 1.00 1.00 H ATOM 90 HG2 GLN A 5 6.528 -2.776 -1.694 1.00 1.00 H ATOM 91 HG3 GLN A 5 5.532 -2.714 -0.255 1.00 1.00 H ATOM 92 HE21 GLN A 5 3.198 -2.772 -0.538 1.00 1.00 H ATOM 93 HE22 GLN A 5 2.489 -3.031 -2.064 1.00 1.00 H ATOM 94 N GLN A 6 2.744 -0.367 -1.601 1.00 1.00 N ATOM 95 CA GLN A 6 1.646 0.070 -2.446 1.00 1.00 C ATOM 96 C GLN A 6 0.745 1.004 -1.650 1.00 1.00 C ATOM 97 O GLN A 6 0.126 1.916 -2.197 1.00 1.00 O ATOM 98 CB GLN A 6 0.853 -1.144 -2.948 1.00 1.00 C ATOM 99 CG GLN A 6 -0.045 -1.683 -1.826 1.00 1.00 C ATOM 100 CD GLN A 6 -0.470 -3.111 -2.133 1.00 1.00 C ATOM 101 OE1 GLN A 6 -1.464 -3.334 -2.823 1.00 1.00 O ATOM 102 NE2 GLN A 6 0.237 -4.094 -1.659 1.00 1.00 N ATOM 103 H GLN A 6 2.763 -1.282 -1.279 1.00 1.00 H ATOM 104 HA GLN A 6 2.046 0.602 -3.294 1.00 1.00 H ATOM 105 HB2 GLN A 6 0.241 -0.851 -3.787 1.00 1.00 H ATOM 106 HB3 GLN A 6 1.542 -1.917 -3.256 1.00 1.00 H ATOM 107 HG2 GLN A 6 0.498 -1.663 -0.893 1.00 1.00 H ATOM 108 HG3 GLN A 6 -0.922 -1.059 -1.741 1.00 1.00 H ATOM 109 HE21 GLN A 6 1.033 -3.901 -1.115 1.00 1.00 H ATOM 110 HE22 GLN A 6 -0.021 -5.021 -1.845 1.00 1.00 H ATOM 111 N PHE A 7 0.680 0.750 -0.348 1.00 1.00 N ATOM 112 CA PHE A 7 -0.146 1.549 0.537 1.00 1.00 C ATOM 113 C PHE A 7 0.450 2.939 0.712 1.00 1.00 C ATOM 114 O PHE A 7 0.044 3.697 1.591 1.00 1.00 O ATOM 115 CB PHE A 7 -0.284 0.867 1.900 1.00 1.00 C ATOM 116 CG PHE A 7 -1.180 1.698 2.790 1.00 1.00 C ATOM 117 CD1 PHE A 7 -2.565 1.688 2.588 1.00 1.00 C ATOM 118 CD2 PHE A 7 -0.628 2.477 3.814 1.00 1.00 C ATOM 119 CE1 PHE A 7 -3.398 2.456 3.409 1.00 1.00 C ATOM 120 CE2 PHE A 7 -1.461 3.245 4.636 1.00 1.00 C ATOM 121 CZ PHE A 7 -2.846 3.234 4.433 1.00 1.00 C ATOM 122 H PHE A 7 1.195 0.005 0.020 1.00 1.00 H ATOM 123 HA PHE A 7 -1.116 1.642 0.094 1.00 1.00 H ATOM 124 HB2 PHE A 7 -0.718 -0.113 1.768 1.00 1.00 H ATOM 125 HB3 PHE A 7 0.689 0.771 2.356 1.00 1.00 H ATOM 126 HD1 PHE A 7 -2.990 1.087 1.798 1.00 1.00 H ATOM 127 HD2 PHE A 7 0.441 2.486 3.972 1.00 1.00 H ATOM 128 HE1 PHE A 7 -4.467 2.447 3.253 1.00 1.00 H ATOM 129 HE2 PHE A 7 -1.037 3.847 5.427 1.00 1.00 H ATOM 130 HZ PHE A 7 -3.490 3.827 5.067 1.00 1.00 H ATOM 131 N PHE A 8 1.407 3.265 -0.143 1.00 1.00 N ATOM 132 CA PHE A 8 2.052 4.565 -0.095 1.00 1.00 C ATOM 133 C PHE A 8 1.020 5.664 -0.281 1.00 1.00 C ATOM 134 O PHE A 8 1.029 6.666 0.434 1.00 1.00 O ATOM 135 CB PHE A 8 3.108 4.654 -1.197 1.00 1.00 C ATOM 136 CG PHE A 8 3.696 6.041 -1.221 1.00 1.00 C ATOM 137 CD1 PHE A 8 3.008 7.072 -1.867 1.00 1.00 C ATOM 138 CD2 PHE A 8 4.928 6.293 -0.606 1.00 1.00 C ATOM 139 CE1 PHE A 8 3.550 8.361 -1.899 1.00 1.00 C ATOM 140 CE2 PHE A 8 5.471 7.584 -0.637 1.00 1.00 C ATOM 141 CZ PHE A 8 4.782 8.618 -1.282 1.00 1.00 C ATOM 142 H PHE A 8 1.684 2.620 -0.826 1.00 1.00 H ATOM 143 HA PHE A 8 2.527 4.692 0.861 1.00 1.00 H ATOM 144 HB2 PHE A 8 3.888 3.933 -1.006 1.00 1.00 H ATOM 145 HB3 PHE A 8 2.649 4.443 -2.152 1.00 1.00 H ATOM 146 HD1 PHE A 8 2.056 6.870 -2.339 1.00 1.00 H ATOM 147 HD2 PHE A 8 5.457 5.494 -0.108 1.00 1.00 H ATOM 148 HE1 PHE A 8 3.019 9.158 -2.397 1.00 1.00 H ATOM 149 HE2 PHE A 8 6.423 7.781 -0.163 1.00 1.00 H ATOM 150 HZ PHE A 8 5.199 9.614 -1.306 1.00 1.00 H ATOM 151 N GLY A 9 0.134 5.473 -1.245 1.00 1.00 N ATOM 152 CA GLY A 9 -0.896 6.459 -1.514 1.00 1.00 C ATOM 153 C GLY A 9 -1.920 5.925 -2.510 1.00 1.00 C ATOM 154 O GLY A 9 -2.559 6.693 -3.228 1.00 1.00 O ATOM 155 H GLY A 9 0.176 4.652 -1.784 1.00 1.00 H ATOM 156 HA2 GLY A 9 -1.391 6.707 -0.587 1.00 1.00 H ATOM 157 HA3 GLY A 9 -0.435 7.346 -1.921 1.00 1.00 H ATOM 158 N LEU A 10 -2.070 4.605 -2.546 1.00 1.00 N ATOM 159 CA LEU A 10 -3.018 3.977 -3.459 1.00 1.00 C ATOM 160 C LEU A 10 -4.448 4.300 -3.049 1.00 1.00 C ATOM 161 O LEU A 10 -4.785 4.291 -1.866 1.00 1.00 O ATOM 162 CB LEU A 10 -2.808 2.459 -3.466 1.00 1.00 C ATOM 163 CG LEU A 10 -3.807 1.773 -4.411 1.00 1.00 C ATOM 164 CD1 LEU A 10 -3.643 2.310 -5.843 1.00 1.00 C ATOM 165 CD2 LEU A 10 -3.545 0.262 -4.394 1.00 1.00 C ATOM 166 H LEU A 10 -1.531 4.043 -1.950 1.00 1.00 H ATOM 167 HA LEU A 10 -2.843 4.360 -4.453 1.00 1.00 H ATOM 168 HB2 LEU A 10 -1.803 2.243 -3.795 1.00 1.00 H ATOM 169 HB3 LEU A 10 -2.946 2.077 -2.468 1.00 1.00 H ATOM 170 HG LEU A 10 -4.814 1.962 -4.073 1.00 1.00 H ATOM 171 HD11 LEU A 10 -4.205 3.226 -5.951 1.00 1.00 H ATOM 172 HD12 LEU A 10 -4.017 1.581 -6.551 1.00 1.00 H ATOM 173 HD13 LEU A 10 -2.599 2.501 -6.045 1.00 1.00 H ATOM 174 HD21 LEU A 10 -4.348 -0.249 -4.904 1.00 1.00 H ATOM 175 HD22 LEU A 10 -3.492 -0.079 -3.371 1.00 1.00 H ATOM 176 HD23 LEU A 10 -2.609 0.053 -4.891 1.00 1.00 H ATOM 177 N MET A 11 -5.281 4.588 -4.039 1.00 1.00 N ATOM 178 CA MET A 11 -6.676 4.916 -3.786 1.00 1.00 C ATOM 179 C MET A 11 -7.366 3.777 -3.040 1.00 1.00 C ATOM 180 O MET A 11 -7.411 3.834 -1.822 1.00 1.00 O ATOM 181 CB MET A 11 -7.387 5.157 -5.117 1.00 1.00 C ATOM 182 CG MET A 11 -6.707 6.314 -5.857 1.00 1.00 C ATOM 183 SD MET A 11 -6.886 7.849 -4.910 1.00 1.00 S ATOM 184 CE MET A 11 -8.644 8.147 -5.236 1.00 1.00 C ATOM 185 OXT MET A 11 -7.837 2.865 -3.699 1.00 1.00 O ATOM 186 H MET A 11 -4.949 4.579 -4.961 1.00 1.00 H ATOM 187 HA MET A 11 -6.729 5.811 -3.189 1.00 1.00 H ATOM 188 HB2 MET A 11 -7.333 4.262 -5.719 1.00 1.00 H ATOM 189 HB3 MET A 11 -8.421 5.408 -4.934 1.00 1.00 H ATOM 190 HG2 MET A 11 -5.657 6.088 -5.973 1.00 1.00 H ATOM 191 HG3 MET A 11 -7.156 6.432 -6.831 1.00 1.00 H ATOM 192 HE1 MET A 11 -8.882 7.859 -6.247 1.00 1.00 H ATOM 193 HE2 MET A 11 -8.859 9.199 -5.105 1.00 1.00 H ATOM 194 HE3 MET A 11 -9.241 7.565 -4.548 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 26 ATOM 1 N ARG A 1 -2.409 -8.404 5.600 1.00 1.00 N ATOM 2 CA ARG A 1 -1.009 -8.398 5.091 1.00 1.00 C ATOM 3 C ARG A 1 -0.934 -7.576 3.806 1.00 1.00 C ATOM 4 O ARG A 1 -0.552 -8.093 2.755 1.00 1.00 O ATOM 5 CB ARG A 1 -0.565 -9.836 4.811 1.00 1.00 C ATOM 6 CG ARG A 1 -0.885 -10.722 6.020 1.00 1.00 C ATOM 7 CD ARG A 1 -0.256 -10.128 7.287 1.00 1.00 C ATOM 8 NE ARG A 1 -0.070 -11.169 8.291 1.00 1.00 N ATOM 9 CZ ARG A 1 -1.081 -11.585 9.047 1.00 1.00 C ATOM 10 NH1 ARG A 1 -2.267 -11.058 8.901 1.00 1.00 N ATOM 11 NH2 ARG A 1 -0.887 -12.519 9.937 1.00 1.00 N ATOM 12 H1 ARG A 1 -2.959 -7.672 5.110 1.00 1.00 H ATOM 13 H2 ARG A 1 -2.408 -8.214 6.623 1.00 1.00 H ATOM 14 H3 ARG A 1 -2.839 -9.333 5.420 1.00 1.00 H ATOM 15 HA ARG A 1 -0.357 -7.964 5.835 1.00 1.00 H ATOM 16 HB2 ARG A 1 -1.088 -10.210 3.942 1.00 1.00 H ATOM 17 HB3 ARG A 1 0.498 -9.854 4.625 1.00 1.00 H ATOM 18 HG2 ARG A 1 -1.956 -10.783 6.145 1.00 1.00 H ATOM 19 HG3 ARG A 1 -0.485 -11.711 5.854 1.00 1.00 H ATOM 20 HD2 ARG A 1 0.703 -9.694 7.048 1.00 1.00 H ATOM 21 HD3 ARG A 1 -0.906 -9.360 7.682 1.00 1.00 H ATOM 22 HE ARG A 1 0.816 -11.570 8.409 1.00 1.00 H ATOM 23 HH11 ARG A 1 -2.415 -10.341 8.220 1.00 1.00 H ATOM 24 HH12 ARG A 1 -3.025 -11.373 9.470 1.00 1.00 H ATOM 25 HH21 ARG A 1 0.020 -12.922 10.049 1.00 1.00 H ATOM 26 HH22 ARG A 1 -1.647 -12.832 10.508 1.00 1.00 H ATOM 27 N PRO A 2 -1.286 -6.317 3.866 1.00 1.00 N ATOM 28 CA PRO A 2 -1.253 -5.420 2.671 1.00 1.00 C ATOM 29 C PRO A 2 0.176 -5.177 2.184 1.00 1.00 C ATOM 30 O PRO A 2 1.117 -5.164 2.978 1.00 1.00 O ATOM 31 CB PRO A 2 -1.917 -4.124 3.171 1.00 1.00 C ATOM 32 CG PRO A 2 -1.704 -4.131 4.649 1.00 1.00 C ATOM 33 CD PRO A 2 -1.748 -5.602 5.071 1.00 1.00 C ATOM 34 HA PRO A 2 -1.845 -5.844 1.874 1.00 1.00 H ATOM 35 HB2 PRO A 2 -1.448 -3.257 2.721 1.00 1.00 H ATOM 36 HB3 PRO A 2 -2.975 -4.134 2.951 1.00 1.00 H ATOM 37 HG2 PRO A 2 -0.737 -3.702 4.888 1.00 1.00 H ATOM 38 HG3 PRO A 2 -2.489 -3.585 5.149 1.00 1.00 H ATOM 39 HD2 PRO A 2 -1.081 -5.775 5.901 1.00 1.00 H ATOM 40 HD3 PRO A 2 -2.755 -5.898 5.317 1.00 1.00 H ATOM 41 N LYS A 3 0.329 -4.996 0.876 1.00 1.00 N ATOM 42 CA LYS A 3 1.648 -4.763 0.300 1.00 1.00 C ATOM 43 C LYS A 3 2.203 -3.410 0.759 1.00 1.00 C ATOM 44 O LYS A 3 1.444 -2.466 0.961 1.00 1.00 O ATOM 45 CB LYS A 3 1.557 -4.783 -1.231 1.00 1.00 C ATOM 46 CG LYS A 3 1.092 -6.172 -1.718 1.00 1.00 C ATOM 47 CD LYS A 3 2.300 -7.117 -1.891 1.00 1.00 C ATOM 48 CE LYS A 3 2.918 -6.940 -3.283 1.00 1.00 C ATOM 49 NZ LYS A 3 1.954 -7.411 -4.317 1.00 1.00 N ATOM 50 H LYS A 3 -0.455 -5.022 0.291 1.00 1.00 H ATOM 51 HA LYS A 3 2.304 -5.555 0.623 1.00 1.00 H ATOM 52 HB2 LYS A 3 0.846 -4.035 -1.551 1.00 1.00 H ATOM 53 HB3 LYS A 3 2.525 -4.556 -1.650 1.00 1.00 H ATOM 54 HG2 LYS A 3 0.405 -6.597 -0.997 1.00 1.00 H ATOM 55 HG3 LYS A 3 0.583 -6.066 -2.666 1.00 1.00 H ATOM 56 HD2 LYS A 3 3.044 -6.898 -1.138 1.00 1.00 H ATOM 57 HD3 LYS A 3 1.971 -8.140 -1.777 1.00 1.00 H ATOM 58 HE2 LYS A 3 3.141 -5.896 -3.449 1.00 1.00 H ATOM 59 HE3 LYS A 3 3.828 -7.517 -3.349 1.00 1.00 H ATOM 60 HZ1 LYS A 3 1.127 -7.839 -3.851 1.00 1.00 H ATOM 61 HZ2 LYS A 3 2.413 -8.117 -4.925 1.00 1.00 H ATOM 62 HZ3 LYS A 3 1.647 -6.605 -4.899 1.00 1.00 H ATOM 63 N PRO A 4 3.498 -3.289 0.931 1.00 1.00 N ATOM 64 CA PRO A 4 4.129 -2.006 1.372 1.00 1.00 C ATOM 65 C PRO A 4 4.033 -0.912 0.307 1.00 1.00 C ATOM 66 O PRO A 4 4.265 0.261 0.583 1.00 1.00 O ATOM 67 CB PRO A 4 5.593 -2.391 1.645 1.00 1.00 C ATOM 68 CG PRO A 4 5.840 -3.607 0.810 1.00 1.00 C ATOM 69 CD PRO A 4 4.505 -4.347 0.725 1.00 1.00 C ATOM 70 HA PRO A 4 3.667 -1.666 2.285 1.00 1.00 H ATOM 71 HB2 PRO A 4 6.259 -1.586 1.354 1.00 1.00 H ATOM 72 HB3 PRO A 4 5.730 -2.627 2.692 1.00 1.00 H ATOM 73 HG2 PRO A 4 6.173 -3.316 -0.180 1.00 1.00 H ATOM 74 HG3 PRO A 4 6.580 -4.241 1.278 1.00 1.00 H ATOM 75 HD2 PRO A 4 4.385 -4.805 -0.248 1.00 1.00 H ATOM 76 HD3 PRO A 4 4.427 -5.089 1.505 1.00 1.00 H ATOM 77 N GLN A 5 3.738 -1.308 -0.922 1.00 1.00 N ATOM 78 CA GLN A 5 3.657 -0.352 -2.018 1.00 1.00 C ATOM 79 C GLN A 5 2.436 0.530 -1.857 1.00 1.00 C ATOM 80 O GLN A 5 2.528 1.757 -1.900 1.00 1.00 O ATOM 81 CB GLN A 5 3.595 -1.104 -3.342 1.00 1.00 C ATOM 82 CG GLN A 5 4.578 -2.271 -3.291 1.00 1.00 C ATOM 83 CD GLN A 5 5.968 -1.774 -2.889 1.00 1.00 C ATOM 84 OE1 GLN A 5 6.861 -1.682 -3.733 1.00 1.00 O ATOM 85 NE2 GLN A 5 6.196 -1.412 -1.650 1.00 1.00 N ATOM 86 H GLN A 5 3.591 -2.257 -1.098 1.00 1.00 H ATOM 87 HA GLN A 5 4.538 0.270 -2.010 1.00 1.00 H ATOM 88 HB2 GLN A 5 2.594 -1.481 -3.500 1.00 1.00 H ATOM 89 HB3 GLN A 5 3.866 -0.442 -4.149 1.00 1.00 H ATOM 90 HG2 GLN A 5 4.231 -2.998 -2.571 1.00 1.00 H ATOM 91 HG3 GLN A 5 4.632 -2.734 -4.264 1.00 1.00 H ATOM 92 HE21 GLN A 5 5.475 -1.456 -0.979 1.00 1.00 H ATOM 93 HE22 GLN A 5 7.089 -1.098 -1.389 1.00 1.00 H ATOM 94 N GLN A 6 1.296 -0.107 -1.650 1.00 1.00 N ATOM 95 CA GLN A 6 0.063 0.628 -1.458 1.00 1.00 C ATOM 96 C GLN A 6 0.091 1.316 -0.102 1.00 1.00 C ATOM 97 O GLN A 6 -0.915 1.861 0.353 1.00 1.00 O ATOM 98 CB GLN A 6 -1.138 -0.319 -1.566 1.00 1.00 C ATOM 99 CG GLN A 6 -0.970 -1.515 -0.622 1.00 1.00 C ATOM 100 CD GLN A 6 -1.087 -1.073 0.834 1.00 1.00 C ATOM 101 OE1 GLN A 6 -0.082 -0.770 1.475 1.00 1.00 O ATOM 102 NE2 GLN A 6 -2.261 -1.003 1.391 1.00 1.00 N ATOM 103 H GLN A 6 1.291 -1.084 -1.611 1.00 1.00 H ATOM 104 HA GLN A 6 -0.017 1.378 -2.225 1.00 1.00 H ATOM 105 HB2 GLN A 6 -2.041 0.214 -1.309 1.00 1.00 H ATOM 106 HB3 GLN A 6 -1.210 -0.680 -2.582 1.00 1.00 H ATOM 107 HG2 GLN A 6 -1.739 -2.243 -0.833 1.00 1.00 H ATOM 108 HG3 GLN A 6 -0.004 -1.965 -0.785 1.00 1.00 H ATOM 109 HE21 GLN A 6 -3.064 -1.230 0.873 1.00 1.00 H ATOM 110 HE22 GLN A 6 -2.340 -0.725 2.329 1.00 1.00 H ATOM 111 N PHE A 7 1.257 1.276 0.544 1.00 1.00 N ATOM 112 CA PHE A 7 1.407 1.888 1.853 1.00 1.00 C ATOM 113 C PHE A 7 1.112 3.378 1.788 1.00 1.00 C ATOM 114 O PHE A 7 0.419 3.925 2.647 1.00 1.00 O ATOM 115 CB PHE A 7 2.819 1.678 2.398 1.00 1.00 C ATOM 116 CG PHE A 7 2.930 2.320 3.763 1.00 1.00 C ATOM 117 CD1 PHE A 7 2.321 1.717 4.870 1.00 1.00 C ATOM 118 CD2 PHE A 7 3.642 3.516 3.922 1.00 1.00 C ATOM 119 CE1 PHE A 7 2.423 2.306 6.134 1.00 1.00 C ATOM 120 CE2 PHE A 7 3.744 4.107 5.188 1.00 1.00 C ATOM 121 CZ PHE A 7 3.135 3.502 6.294 1.00 1.00 C ATOM 122 H PHE A 7 2.020 0.819 0.136 1.00 1.00 H ATOM 123 HA PHE A 7 0.714 1.416 2.516 1.00 1.00 H ATOM 124 HB2 PHE A 7 3.017 0.620 2.486 1.00 1.00 H ATOM 125 HB3 PHE A 7 3.536 2.130 1.730 1.00 1.00 H ATOM 126 HD1 PHE A 7 1.772 0.794 4.747 1.00 1.00 H ATOM 127 HD2 PHE A 7 4.112 3.983 3.070 1.00 1.00 H ATOM 128 HE1 PHE A 7 1.954 1.841 6.989 1.00 1.00 H ATOM 129 HE2 PHE A 7 4.294 5.029 5.310 1.00 1.00 H ATOM 130 HZ PHE A 7 3.213 3.957 7.269 1.00 1.00 H ATOM 131 N PHE A 8 1.650 4.031 0.766 1.00 1.00 N ATOM 132 CA PHE A 8 1.451 5.465 0.595 1.00 1.00 C ATOM 133 C PHE A 8 -0.010 5.783 0.309 1.00 1.00 C ATOM 134 O PHE A 8 -0.350 6.916 -0.032 1.00 1.00 O ATOM 135 CB PHE A 8 2.323 5.982 -0.550 1.00 1.00 C ATOM 136 CG PHE A 8 3.776 5.926 -0.142 1.00 1.00 C ATOM 137 CD1 PHE A 8 4.324 6.954 0.633 1.00 1.00 C ATOM 138 CD2 PHE A 8 4.573 4.845 -0.534 1.00 1.00 C ATOM 139 CE1 PHE A 8 5.670 6.903 1.015 1.00 1.00 C ATOM 140 CE2 PHE A 8 5.920 4.792 -0.152 1.00 1.00 C ATOM 141 CZ PHE A 8 6.468 5.822 0.621 1.00 1.00 C ATOM 142 H PHE A 8 2.200 3.537 0.119 1.00 1.00 H ATOM 143 HA PHE A 8 1.740 5.966 1.504 1.00 1.00 H ATOM 144 HB2 PHE A 8 2.171 5.366 -1.425 1.00 1.00 H ATOM 145 HB3 PHE A 8 2.053 7.004 -0.776 1.00 1.00 H ATOM 146 HD1 PHE A 8 3.709 7.788 0.937 1.00 1.00 H ATOM 147 HD2 PHE A 8 4.150 4.049 -1.132 1.00 1.00 H ATOM 148 HE1 PHE A 8 6.092 7.698 1.612 1.00 1.00 H ATOM 149 HE2 PHE A 8 6.534 3.958 -0.455 1.00 1.00 H ATOM 150 HZ PHE A 8 7.506 5.782 0.916 1.00 1.00 H ATOM 151 N GLY A 9 -0.875 4.786 0.458 1.00 1.00 N ATOM 152 CA GLY A 9 -2.293 4.993 0.214 1.00 1.00 C ATOM 153 C GLY A 9 -2.574 5.116 -1.277 1.00 1.00 C ATOM 154 O GLY A 9 -3.454 5.870 -1.694 1.00 1.00 O ATOM 155 H GLY A 9 -0.557 3.903 0.734 1.00 1.00 H ATOM 156 HA2 GLY A 9 -2.848 4.160 0.618 1.00 1.00 H ATOM 157 HA3 GLY A 9 -2.604 5.902 0.706 1.00 1.00 H ATOM 158 N LEU A 10 -1.816 4.376 -2.078 1.00 1.00 N ATOM 159 CA LEU A 10 -1.992 4.422 -3.527 1.00 1.00 C ATOM 160 C LEU A 10 -3.369 3.899 -3.914 1.00 1.00 C ATOM 161 O LEU A 10 -3.861 2.924 -3.346 1.00 1.00 O ATOM 162 CB LEU A 10 -0.919 3.581 -4.224 1.00 1.00 C ATOM 163 CG LEU A 10 -1.040 3.701 -5.753 1.00 1.00 C ATOM 164 CD1 LEU A 10 -0.829 5.158 -6.200 1.00 1.00 C ATOM 165 CD2 LEU A 10 0.020 2.803 -6.401 1.00 1.00 C ATOM 166 H LEU A 10 -1.123 3.795 -1.689 1.00 1.00 H ATOM 167 HA LEU A 10 -1.902 5.445 -3.852 1.00 1.00 H ATOM 168 HB2 LEU A 10 0.056 3.923 -3.916 1.00 1.00 H ATOM 169 HB3 LEU A 10 -1.043 2.550 -3.942 1.00 1.00 H ATOM 170 HG LEU A 10 -2.022 3.371 -6.060 1.00 1.00 H ATOM 171 HD11 LEU A 10 -0.107 5.638 -5.556 1.00 1.00 H ATOM 172 HD12 LEU A 10 -1.768 5.690 -6.146 1.00 1.00 H ATOM 173 HD13 LEU A 10 -0.470 5.180 -7.221 1.00 1.00 H ATOM 174 HD21 LEU A 10 -0.047 1.809 -5.987 1.00 1.00 H ATOM 175 HD22 LEU A 10 1.001 3.208 -6.211 1.00 1.00 H ATOM 176 HD23 LEU A 10 -0.149 2.759 -7.468 1.00 1.00 H ATOM 177 N MET A 11 -3.983 4.559 -4.884 1.00 1.00 N ATOM 178 CA MET A 11 -5.304 4.167 -5.351 1.00 1.00 C ATOM 179 C MET A 11 -5.299 2.717 -5.836 1.00 1.00 C ATOM 180 O MET A 11 -4.238 2.237 -6.197 1.00 1.00 O ATOM 181 CB MET A 11 -5.741 5.110 -6.478 1.00 1.00 C ATOM 182 CG MET A 11 -5.040 4.746 -7.798 1.00 1.00 C ATOM 183 SD MET A 11 -5.945 3.411 -8.626 1.00 1.00 S ATOM 184 CE MET A 11 -7.455 4.332 -9.028 1.00 1.00 C ATOM 185 OXT MET A 11 -6.359 2.110 -5.835 1.00 1.00 O ATOM 186 H MET A 11 -3.539 5.329 -5.297 1.00 1.00 H ATOM 187 HA MET A 11 -6.003 4.258 -4.534 1.00 1.00 H ATOM 188 HB2 MET A 11 -6.809 5.041 -6.607 1.00 1.00 H ATOM 189 HB3 MET A 11 -5.479 6.122 -6.206 1.00 1.00 H ATOM 190 HG2 MET A 11 -5.008 5.612 -8.440 1.00 1.00 H ATOM 191 HG3 MET A 11 -4.030 4.419 -7.592 1.00 1.00 H ATOM 192 HE1 MET A 11 -8.234 4.066 -8.332 1.00 1.00 H ATOM 193 HE2 MET A 11 -7.771 4.080 -10.031 1.00 1.00 H ATOM 194 HE3 MET A 11 -7.264 5.395 -8.961 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 27 ATOM 1 N ARG A 1 -1.175 -10.337 5.382 1.00 1.00 N ATOM 2 CA ARG A 1 -0.283 -9.210 5.778 1.00 1.00 C ATOM 3 C ARG A 1 0.325 -8.582 4.527 1.00 1.00 C ATOM 4 O ARG A 1 1.497 -8.800 4.218 1.00 1.00 O ATOM 5 CB ARG A 1 0.827 -9.739 6.689 1.00 1.00 C ATOM 6 CG ARG A 1 1.527 -8.566 7.376 1.00 1.00 C ATOM 7 CD ARG A 1 2.596 -9.098 8.332 1.00 1.00 C ATOM 8 NE ARG A 1 3.385 -7.995 8.871 1.00 1.00 N ATOM 9 CZ ARG A 1 4.261 -7.343 8.114 1.00 1.00 C ATOM 10 NH1 ARG A 1 4.429 -7.687 6.867 1.00 1.00 N ATOM 11 NH2 ARG A 1 4.955 -6.359 8.618 1.00 1.00 N ATOM 12 H1 ARG A 1 -1.023 -11.140 6.023 1.00 1.00 H ATOM 13 H2 ARG A 1 -0.956 -10.624 4.406 1.00 1.00 H ATOM 14 H3 ARG A 1 -2.167 -10.031 5.439 1.00 1.00 H ATOM 15 HA ARG A 1 -0.859 -8.467 6.309 1.00 1.00 H ATOM 16 HB2 ARG A 1 0.397 -10.391 7.436 1.00 1.00 H ATOM 17 HB3 ARG A 1 1.545 -10.290 6.100 1.00 1.00 H ATOM 18 HG2 ARG A 1 1.992 -7.937 6.628 1.00 1.00 H ATOM 19 HG3 ARG A 1 0.805 -7.989 7.932 1.00 1.00 H ATOM 20 HD2 ARG A 1 2.120 -9.626 9.143 1.00 1.00 H ATOM 21 HD3 ARG A 1 3.245 -9.778 7.798 1.00 1.00 H ATOM 22 HE ARG A 1 3.267 -7.732 9.807 1.00 1.00 H ATOM 23 HH11 ARG A 1 3.901 -8.442 6.480 1.00 1.00 H ATOM 24 HH12 ARG A 1 5.090 -7.196 6.298 1.00 1.00 H ATOM 25 HH21 ARG A 1 4.826 -6.095 9.575 1.00 1.00 H ATOM 26 HH22 ARG A 1 5.613 -5.867 8.049 1.00 1.00 H ATOM 27 N PRO A 2 -0.447 -7.809 3.807 1.00 1.00 N ATOM 28 CA PRO A 2 0.021 -7.132 2.561 1.00 1.00 C ATOM 29 C PRO A 2 1.180 -6.172 2.838 1.00 1.00 C ATOM 30 O PRO A 2 1.234 -5.535 3.890 1.00 1.00 O ATOM 31 CB PRO A 2 -1.228 -6.378 2.053 1.00 1.00 C ATOM 32 CG PRO A 2 -2.390 -7.011 2.758 1.00 1.00 C ATOM 33 CD PRO A 2 -1.854 -7.500 4.101 1.00 1.00 C ATOM 34 HA PRO A 2 0.320 -7.869 1.833 1.00 1.00 H ATOM 35 HB2 PRO A 2 -1.164 -5.325 2.304 1.00 1.00 H ATOM 36 HB3 PRO A 2 -1.334 -6.499 0.985 1.00 1.00 H ATOM 37 HG2 PRO A 2 -3.178 -6.282 2.912 1.00 1.00 H ATOM 38 HG3 PRO A 2 -2.766 -7.849 2.191 1.00 1.00 H ATOM 39 HD2 PRO A 2 -1.927 -6.720 4.848 1.00 1.00 H ATOM 40 HD3 PRO A 2 -2.373 -8.389 4.423 1.00 1.00 H ATOM 41 N LYS A 3 2.105 -6.075 1.887 1.00 1.00 N ATOM 42 CA LYS A 3 3.256 -5.192 2.044 1.00 1.00 C ATOM 43 C LYS A 3 2.790 -3.726 2.045 1.00 1.00 C ATOM 44 O LYS A 3 1.802 -3.391 1.391 1.00 1.00 O ATOM 45 CB LYS A 3 4.260 -5.440 0.906 1.00 1.00 C ATOM 46 CG LYS A 3 4.655 -6.929 0.853 1.00 1.00 C ATOM 47 CD LYS A 3 5.792 -7.210 1.845 1.00 1.00 C ATOM 48 CE LYS A 3 6.139 -8.702 1.814 1.00 1.00 C ATOM 49 NZ LYS A 3 6.213 -9.169 0.401 1.00 1.00 N ATOM 50 H LYS A 3 2.012 -6.607 1.068 1.00 1.00 H ATOM 51 HA LYS A 3 3.729 -5.417 2.986 1.00 1.00 H ATOM 52 HB2 LYS A 3 3.807 -5.158 -0.032 1.00 1.00 H ATOM 53 HB3 LYS A 3 5.142 -4.842 1.069 1.00 1.00 H ATOM 54 HG2 LYS A 3 3.803 -7.544 1.100 1.00 1.00 H ATOM 55 HG3 LYS A 3 4.991 -7.171 -0.145 1.00 1.00 H ATOM 56 HD2 LYS A 3 6.660 -6.633 1.569 1.00 1.00 H ATOM 57 HD3 LYS A 3 5.480 -6.938 2.840 1.00 1.00 H ATOM 58 HE2 LYS A 3 7.093 -8.858 2.295 1.00 1.00 H ATOM 59 HE3 LYS A 3 5.378 -9.259 2.339 1.00 1.00 H ATOM 60 HZ1 LYS A 3 6.958 -9.890 0.314 1.00 1.00 H ATOM 61 HZ2 LYS A 3 6.435 -8.364 -0.220 1.00 1.00 H ATOM 62 HZ3 LYS A 3 5.299 -9.577 0.123 1.00 1.00 H ATOM 63 N PRO A 4 3.453 -2.857 2.779 1.00 1.00 N ATOM 64 CA PRO A 4 3.061 -1.410 2.873 1.00 1.00 C ATOM 65 C PRO A 4 3.242 -0.623 1.569 1.00 1.00 C ATOM 66 O PRO A 4 2.743 0.493 1.445 1.00 1.00 O ATOM 67 CB PRO A 4 3.974 -0.857 3.983 1.00 1.00 C ATOM 68 CG PRO A 4 5.163 -1.759 3.990 1.00 1.00 C ATOM 69 CD PRO A 4 4.643 -3.144 3.604 1.00 1.00 C ATOM 70 HA PRO A 4 2.034 -1.337 3.192 1.00 1.00 H ATOM 71 HB2 PRO A 4 4.272 0.163 3.764 1.00 1.00 H ATOM 72 HB3 PRO A 4 3.472 -0.900 4.941 1.00 1.00 H ATOM 73 HG2 PRO A 4 5.894 -1.417 3.266 1.00 1.00 H ATOM 74 HG3 PRO A 4 5.606 -1.797 4.974 1.00 1.00 H ATOM 75 HD2 PRO A 4 5.388 -3.680 3.036 1.00 1.00 H ATOM 76 HD3 PRO A 4 4.361 -3.705 4.481 1.00 1.00 H ATOM 77 N GLN A 5 3.965 -1.182 0.611 1.00 1.00 N ATOM 78 CA GLN A 5 4.198 -0.468 -0.647 1.00 1.00 C ATOM 79 C GLN A 5 2.872 -0.081 -1.312 1.00 1.00 C ATOM 80 O GLN A 5 2.734 1.018 -1.846 1.00 1.00 O ATOM 81 CB GLN A 5 5.053 -1.316 -1.618 1.00 1.00 C ATOM 82 CG GLN A 5 4.756 -2.818 -1.461 1.00 1.00 C ATOM 83 CD GLN A 5 3.330 -3.143 -1.894 1.00 1.00 C ATOM 84 OE1 GLN A 5 3.018 -3.109 -3.084 1.00 1.00 O ATOM 85 NE2 GLN A 5 2.436 -3.456 -0.992 1.00 1.00 N ATOM 86 H GLN A 5 4.360 -2.061 0.757 1.00 1.00 H ATOM 87 HA GLN A 5 4.737 0.441 -0.422 1.00 1.00 H ATOM 88 HB2 GLN A 5 4.849 -1.021 -2.636 1.00 1.00 H ATOM 89 HB3 GLN A 5 6.099 -1.144 -1.406 1.00 1.00 H ATOM 90 HG2 GLN A 5 5.445 -3.375 -2.081 1.00 1.00 H ATOM 91 HG3 GLN A 5 4.897 -3.111 -0.439 1.00 1.00 H ATOM 92 HE21 GLN A 5 2.682 -3.473 -0.040 1.00 1.00 H ATOM 93 HE22 GLN A 5 1.518 -3.670 -1.263 1.00 1.00 H ATOM 94 N GLN A 6 1.905 -0.985 -1.267 1.00 1.00 N ATOM 95 CA GLN A 6 0.597 -0.730 -1.858 1.00 1.00 C ATOM 96 C GLN A 6 -0.189 0.264 -1.013 1.00 1.00 C ATOM 97 O GLN A 6 -1.286 0.681 -1.385 1.00 1.00 O ATOM 98 CB GLN A 6 -0.184 -2.045 -1.973 1.00 1.00 C ATOM 99 CG GLN A 6 -0.645 -2.503 -0.581 1.00 1.00 C ATOM 100 CD GLN A 6 -0.936 -3.998 -0.588 1.00 1.00 C ATOM 101 OE1 GLN A 6 -2.032 -4.421 -0.952 1.00 1.00 O ATOM 102 NE2 GLN A 6 -0.004 -4.821 -0.205 1.00 1.00 N ATOM 103 H GLN A 6 2.070 -1.830 -0.821 1.00 1.00 H ATOM 104 HA GLN A 6 0.733 -0.322 -2.846 1.00 1.00 H ATOM 105 HB2 GLN A 6 -1.047 -1.894 -2.605 1.00 1.00 H ATOM 106 HB3 GLN A 6 0.452 -2.801 -2.410 1.00 1.00 H ATOM 107 HG2 GLN A 6 0.131 -2.296 0.143 1.00 1.00 H ATOM 108 HG3 GLN A 6 -1.541 -1.966 -0.308 1.00 1.00 H ATOM 109 HE21 GLN A 6 0.868 -4.469 0.081 1.00 1.00 H ATOM 110 HE22 GLN A 6 -0.173 -5.789 -0.203 1.00 1.00 H ATOM 111 N PHE A 7 0.366 0.619 0.141 1.00 1.00 N ATOM 112 CA PHE A 7 -0.312 1.538 1.041 1.00 1.00 C ATOM 113 C PHE A 7 -0.587 2.864 0.347 1.00 1.00 C ATOM 114 O PHE A 7 -1.686 3.411 0.448 1.00 1.00 O ATOM 115 CB PHE A 7 0.534 1.786 2.291 1.00 1.00 C ATOM 116 CG PHE A 7 -0.260 2.610 3.278 1.00 1.00 C ATOM 117 CD1 PHE A 7 -1.262 2.002 4.046 1.00 1.00 C ATOM 118 CD2 PHE A 7 0.001 3.977 3.427 1.00 1.00 C ATOM 119 CE1 PHE A 7 -2.000 2.762 4.961 1.00 1.00 C ATOM 120 CE2 PHE A 7 -0.738 4.737 4.342 1.00 1.00 C ATOM 121 CZ PHE A 7 -1.738 4.129 5.109 1.00 1.00 C ATOM 122 H PHE A 7 1.232 0.239 0.398 1.00 1.00 H ATOM 123 HA PHE A 7 -1.247 1.092 1.338 1.00 1.00 H ATOM 124 HB2 PHE A 7 0.803 0.842 2.741 1.00 1.00 H ATOM 125 HB3 PHE A 7 1.431 2.324 2.017 1.00 1.00 H ATOM 126 HD1 PHE A 7 -1.464 0.949 3.932 1.00 1.00 H ATOM 127 HD2 PHE A 7 0.773 4.447 2.833 1.00 1.00 H ATOM 128 HE1 PHE A 7 -2.773 2.293 5.553 1.00 1.00 H ATOM 129 HE2 PHE A 7 -0.534 5.792 4.455 1.00 1.00 H ATOM 130 HZ PHE A 7 -2.308 4.715 5.815 1.00 1.00 H ATOM 131 N PHE A 8 0.413 3.381 -0.358 1.00 1.00 N ATOM 132 CA PHE A 8 0.251 4.647 -1.062 1.00 1.00 C ATOM 133 C PHE A 8 -0.700 4.491 -2.228 1.00 1.00 C ATOM 134 O PHE A 8 -0.851 5.399 -3.046 1.00 1.00 O ATOM 135 CB PHE A 8 1.596 5.160 -1.571 1.00 1.00 C ATOM 136 CG PHE A 8 2.471 5.536 -0.400 1.00 1.00 C ATOM 137 CD1 PHE A 8 2.351 6.801 0.187 1.00 1.00 C ATOM 138 CD2 PHE A 8 3.404 4.619 0.101 1.00 1.00 C ATOM 139 CE1 PHE A 8 3.163 7.150 1.272 1.00 1.00 C ATOM 140 CE2 PHE A 8 4.216 4.967 1.186 1.00 1.00 C ATOM 141 CZ PHE A 8 4.095 6.232 1.772 1.00 1.00 C ATOM 142 H PHE A 8 1.267 2.905 -0.408 1.00 1.00 H ATOM 143 HA PHE A 8 -0.164 5.368 -0.386 1.00 1.00 H ATOM 144 HB2 PHE A 8 2.077 4.387 -2.151 1.00 1.00 H ATOM 145 HB3 PHE A 8 1.432 6.029 -2.191 1.00 1.00 H ATOM 146 HD1 PHE A 8 1.633 7.509 -0.199 1.00 1.00 H ATOM 147 HD2 PHE A 8 3.495 3.641 -0.353 1.00 1.00 H ATOM 148 HE1 PHE A 8 3.071 8.126 1.724 1.00 1.00 H ATOM 149 HE2 PHE A 8 4.934 4.259 1.572 1.00 1.00 H ATOM 150 HZ PHE A 8 4.722 6.502 2.609 1.00 1.00 H ATOM 151 N GLY A 9 -1.354 3.344 -2.297 1.00 1.00 N ATOM 152 CA GLY A 9 -2.300 3.098 -3.365 1.00 1.00 C ATOM 153 C GLY A 9 -3.259 4.272 -3.488 1.00 1.00 C ATOM 154 O GLY A 9 -3.938 4.436 -4.502 1.00 1.00 O ATOM 155 H GLY A 9 -1.203 2.658 -1.614 1.00 1.00 H ATOM 156 HA2 GLY A 9 -1.760 2.974 -4.289 1.00 1.00 H ATOM 157 HA3 GLY A 9 -2.857 2.204 -3.147 1.00 1.00 H ATOM 158 N LEU A 10 -3.299 5.089 -2.440 1.00 1.00 N ATOM 159 CA LEU A 10 -4.168 6.257 -2.422 1.00 1.00 C ATOM 160 C LEU A 10 -3.691 7.292 -3.434 1.00 1.00 C ATOM 161 O LEU A 10 -2.489 7.516 -3.591 1.00 1.00 O ATOM 162 CB LEU A 10 -4.190 6.872 -1.020 1.00 1.00 C ATOM 163 CG LEU A 10 -5.110 8.105 -0.978 1.00 1.00 C ATOM 164 CD1 LEU A 10 -6.540 7.721 -1.388 1.00 1.00 C ATOM 165 CD2 LEU A 10 -5.115 8.670 0.447 1.00 1.00 C ATOM 166 H LEU A 10 -2.730 4.902 -1.663 1.00 1.00 H ATOM 167 HA LEU A 10 -5.161 5.944 -2.686 1.00 1.00 H ATOM 168 HB2 LEU A 10 -4.549 6.138 -0.316 1.00 1.00 H ATOM 169 HB3 LEU A 10 -3.189 7.168 -0.749 1.00 1.00 H ATOM 170 HG LEU A 10 -4.734 8.858 -1.658 1.00 1.00 H ATOM 171 HD11 LEU A 10 -6.775 6.735 -1.015 1.00 1.00 H ATOM 172 HD12 LEU A 10 -6.621 7.726 -2.465 1.00 1.00 H ATOM 173 HD13 LEU A 10 -7.243 8.436 -0.978 1.00 1.00 H ATOM 174 HD21 LEU A 10 -4.183 9.183 0.635 1.00 1.00 H ATOM 175 HD22 LEU A 10 -5.233 7.863 1.155 1.00 1.00 H ATOM 176 HD23 LEU A 10 -5.935 9.366 0.555 1.00 1.00 H ATOM 177 N MET A 11 -4.639 7.916 -4.115 1.00 1.00 N ATOM 178 CA MET A 11 -4.317 8.926 -5.114 1.00 1.00 C ATOM 179 C MET A 11 -3.493 10.051 -4.495 1.00 1.00 C ATOM 180 O MET A 11 -2.496 10.424 -5.089 1.00 1.00 O ATOM 181 CB MET A 11 -5.608 9.498 -5.697 1.00 1.00 C ATOM 182 CG MET A 11 -6.349 8.396 -6.454 1.00 1.00 C ATOM 183 SD MET A 11 -7.934 9.033 -7.055 1.00 1.00 S ATOM 184 CE MET A 11 -7.274 10.227 -8.246 1.00 1.00 C ATOM 185 OXT MET A 11 -3.872 10.523 -3.437 1.00 1.00 O ATOM 186 H MET A 11 -5.580 7.692 -3.946 1.00 1.00 H ATOM 187 HA MET A 11 -3.748 8.468 -5.909 1.00 1.00 H ATOM 188 HB2 MET A 11 -6.231 9.868 -4.894 1.00 1.00 H ATOM 189 HB3 MET A 11 -5.372 10.304 -6.373 1.00 1.00 H ATOM 190 HG2 MET A 11 -5.748 8.067 -7.289 1.00 1.00 H ATOM 191 HG3 MET A 11 -6.524 7.563 -5.788 1.00 1.00 H ATOM 192 HE1 MET A 11 -7.999 10.394 -9.027 1.00 1.00 H ATOM 193 HE2 MET A 11 -6.363 9.839 -8.681 1.00 1.00 H ATOM 194 HE3 MET A 11 -7.069 11.162 -7.742 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 28 ATOM 1 N ARG A 1 -0.806 -10.131 5.499 1.00 1.00 N ATOM 2 CA ARG A 1 0.001 -8.928 5.848 1.00 1.00 C ATOM 3 C ARG A 1 0.546 -8.297 4.570 1.00 1.00 C ATOM 4 O ARG A 1 1.727 -8.442 4.249 1.00 1.00 O ATOM 5 CB ARG A 1 1.158 -9.342 6.760 1.00 1.00 C ATOM 6 CG ARG A 1 0.600 -9.888 8.076 1.00 1.00 C ATOM 7 CD ARG A 1 1.711 -10.600 8.849 1.00 1.00 C ATOM 8 NE ARG A 1 2.091 -11.832 8.166 1.00 1.00 N ATOM 9 CZ ARG A 1 3.180 -12.504 8.519 1.00 1.00 C ATOM 10 NH1 ARG A 1 3.934 -12.062 9.490 1.00 1.00 N ATOM 11 NH2 ARG A 1 3.498 -13.605 7.894 1.00 1.00 N ATOM 12 H1 ARG A 1 -1.647 -10.173 6.109 1.00 1.00 H ATOM 13 H2 ARG A 1 -0.231 -10.987 5.639 1.00 1.00 H ATOM 14 H3 ARG A 1 -1.105 -10.070 4.505 1.00 1.00 H ATOM 15 HA ARG A 1 -0.623 -8.214 6.363 1.00 1.00 H ATOM 16 HB2 ARG A 1 1.746 -10.106 6.272 1.00 1.00 H ATOM 17 HB3 ARG A 1 1.781 -8.483 6.965 1.00 1.00 H ATOM 18 HG2 ARG A 1 0.214 -9.072 8.669 1.00 1.00 H ATOM 19 HG3 ARG A 1 -0.195 -10.587 7.866 1.00 1.00 H ATOM 20 HD2 ARG A 1 2.571 -9.953 8.916 1.00 1.00 H ATOM 21 HD3 ARG A 1 1.361 -10.833 9.844 1.00 1.00 H ATOM 22 HE ARG A 1 1.530 -12.170 7.437 1.00 1.00 H ATOM 23 HH11 ARG A 1 3.688 -11.219 9.966 1.00 1.00 H ATOM 24 HH12 ARG A 1 4.754 -12.567 9.756 1.00 1.00 H ATOM 25 HH21 ARG A 1 2.920 -13.942 7.150 1.00 1.00 H ATOM 26 HH22 ARG A 1 4.319 -14.113 8.158 1.00 1.00 H ATOM 27 N PRO A 2 -0.288 -7.604 3.839 1.00 1.00 N ATOM 28 CA PRO A 2 0.114 -6.935 2.565 1.00 1.00 C ATOM 29 C PRO A 2 1.215 -5.895 2.784 1.00 1.00 C ATOM 30 O PRO A 2 1.260 -5.232 3.821 1.00 1.00 O ATOM 31 CB PRO A 2 -1.191 -6.278 2.062 1.00 1.00 C ATOM 32 CG PRO A 2 -2.293 -6.977 2.795 1.00 1.00 C ATOM 33 CD PRO A 2 -1.708 -7.384 4.143 1.00 1.00 C ATOM 34 HA PRO A 2 0.444 -7.675 1.852 1.00 1.00 H ATOM 35 HB2 PRO A 2 -1.197 -5.220 2.295 1.00 1.00 H ATOM 36 HB3 PRO A 2 -1.302 -6.424 0.995 1.00 1.00 H ATOM 37 HG2 PRO A 2 -3.135 -6.308 2.934 1.00 1.00 H ATOM 38 HG3 PRO A 2 -2.605 -7.860 2.254 1.00 1.00 H ATOM 39 HD2 PRO A 2 -1.828 -6.586 4.865 1.00 1.00 H ATOM 40 HD3 PRO A 2 -2.159 -8.296 4.501 1.00 1.00 H ATOM 41 N LYS A 3 2.098 -5.765 1.800 1.00 1.00 N ATOM 42 CA LYS A 3 3.196 -4.808 1.889 1.00 1.00 C ATOM 43 C LYS A 3 2.647 -3.371 1.898 1.00 1.00 C ATOM 44 O LYS A 3 1.578 -3.113 1.350 1.00 1.00 O ATOM 45 CB LYS A 3 4.148 -5.019 0.704 1.00 1.00 C ATOM 46 CG LYS A 3 5.053 -6.240 0.955 1.00 1.00 C ATOM 47 CD LYS A 3 6.283 -6.153 0.057 1.00 1.00 C ATOM 48 CE LYS A 3 7.091 -7.448 0.166 1.00 1.00 C ATOM 49 NZ LYS A 3 6.301 -8.578 -0.398 1.00 1.00 N ATOM 50 H LYS A 3 2.011 -6.323 0.999 1.00 1.00 H ATOM 51 HA LYS A 3 3.730 -4.986 2.806 1.00 1.00 H ATOM 52 HB2 LYS A 3 3.567 -5.196 -0.190 1.00 1.00 H ATOM 53 HB3 LYS A 3 4.756 -4.141 0.567 1.00 1.00 H ATOM 54 HG2 LYS A 3 5.371 -6.260 1.986 1.00 1.00 H ATOM 55 HG3 LYS A 3 4.509 -7.143 0.729 1.00 1.00 H ATOM 56 HD2 LYS A 3 5.970 -6.007 -0.967 1.00 1.00 H ATOM 57 HD3 LYS A 3 6.893 -5.320 0.371 1.00 1.00 H ATOM 58 HE2 LYS A 3 8.015 -7.344 -0.383 1.00 1.00 H ATOM 59 HE3 LYS A 3 7.313 -7.646 1.205 1.00 1.00 H ATOM 60 HZ1 LYS A 3 6.322 -9.380 0.264 1.00 1.00 H ATOM 61 HZ2 LYS A 3 6.710 -8.868 -1.308 1.00 1.00 H ATOM 62 HZ3 LYS A 3 5.316 -8.273 -0.544 1.00 1.00 H ATOM 63 N PRO A 4 3.336 -2.447 2.532 1.00 1.00 N ATOM 64 CA PRO A 4 2.885 -1.015 2.639 1.00 1.00 C ATOM 65 C PRO A 4 2.878 -0.243 1.308 1.00 1.00 C ATOM 66 O PRO A 4 2.277 0.824 1.217 1.00 1.00 O ATOM 67 CB PRO A 4 3.887 -0.393 3.628 1.00 1.00 C ATOM 68 CG PRO A 4 5.116 -1.234 3.510 1.00 1.00 C ATOM 69 CD PRO A 4 4.626 -2.652 3.224 1.00 1.00 C ATOM 70 HA PRO A 4 1.898 -0.981 3.074 1.00 1.00 H ATOM 71 HB2 PRO A 4 4.103 0.635 3.363 1.00 1.00 H ATOM 72 HB3 PRO A 4 3.502 -0.444 4.638 1.00 1.00 H ATOM 73 HG2 PRO A 4 5.732 -0.878 2.694 1.00 1.00 H ATOM 74 HG3 PRO A 4 5.676 -1.220 4.433 1.00 1.00 H ATOM 75 HD2 PRO A 4 5.327 -3.172 2.586 1.00 1.00 H ATOM 76 HD3 PRO A 4 4.470 -3.196 4.143 1.00 1.00 H ATOM 77 N GLN A 5 3.565 -0.751 0.292 1.00 1.00 N ATOM 78 CA GLN A 5 3.619 -0.038 -0.987 1.00 1.00 C ATOM 79 C GLN A 5 2.224 0.081 -1.622 1.00 1.00 C ATOM 80 O GLN A 5 1.890 1.117 -2.197 1.00 1.00 O ATOM 81 CB GLN A 5 4.618 -0.707 -1.977 1.00 1.00 C ATOM 82 CG GLN A 5 4.933 -2.149 -1.561 1.00 1.00 C ATOM 83 CD GLN A 5 3.692 -3.025 -1.692 1.00 1.00 C ATOM 84 OE1 GLN A 5 3.522 -3.710 -2.700 1.00 1.00 O ATOM 85 NE2 GLN A 5 2.800 -3.034 -0.741 1.00 1.00 N ATOM 86 H GLN A 5 4.047 -1.591 0.408 1.00 1.00 H ATOM 87 HA GLN A 5 3.967 0.967 -0.784 1.00 1.00 H ATOM 88 HB2 GLN A 5 4.200 -0.714 -2.974 1.00 1.00 H ATOM 89 HB3 GLN A 5 5.540 -0.140 -1.990 1.00 1.00 H ATOM 90 HG2 GLN A 5 5.705 -2.535 -2.211 1.00 1.00 H ATOM 91 HG3 GLN A 5 5.289 -2.169 -0.546 1.00 1.00 H ATOM 92 HE21 GLN A 5 2.925 -2.476 0.058 1.00 1.00 H ATOM 93 HE22 GLN A 5 2.002 -3.601 -0.825 1.00 1.00 H ATOM 94 N GLN A 6 1.421 -0.971 -1.517 1.00 1.00 N ATOM 95 CA GLN A 6 0.079 -0.956 -2.087 1.00 1.00 C ATOM 96 C GLN A 6 -0.835 -0.030 -1.289 1.00 1.00 C ATOM 97 O GLN A 6 -1.839 0.458 -1.805 1.00 1.00 O ATOM 98 CB GLN A 6 -0.494 -2.382 -2.118 1.00 1.00 C ATOM 99 CG GLN A 6 -0.921 -2.826 -0.710 1.00 1.00 C ATOM 100 CD GLN A 6 -2.322 -2.307 -0.388 1.00 1.00 C ATOM 101 OE1 GLN A 6 -3.233 -2.425 -1.208 1.00 1.00 O ATOM 102 NE2 GLN A 6 -2.546 -1.737 0.764 1.00 1.00 N ATOM 103 H GLN A 6 1.728 -1.764 -1.047 1.00 1.00 H ATOM 104 HA GLN A 6 0.140 -0.589 -3.099 1.00 1.00 H ATOM 105 HB2 GLN A 6 -1.349 -2.408 -2.781 1.00 1.00 H ATOM 106 HB3 GLN A 6 0.262 -3.058 -2.490 1.00 1.00 H ATOM 107 HG2 GLN A 6 -0.922 -3.904 -0.659 1.00 1.00 H ATOM 108 HG3 GLN A 6 -0.225 -2.435 0.017 1.00 1.00 H ATOM 109 HE21 GLN A 6 -1.815 -1.643 1.414 1.00 1.00 H ATOM 110 HE22 GLN A 6 -3.444 -1.404 0.979 1.00 1.00 H ATOM 111 N PHE A 7 -0.483 0.197 -0.028 1.00 1.00 N ATOM 112 CA PHE A 7 -1.290 1.058 0.827 1.00 1.00 C ATOM 113 C PHE A 7 -1.383 2.462 0.241 1.00 1.00 C ATOM 114 O PHE A 7 -2.464 3.046 0.176 1.00 1.00 O ATOM 115 CB PHE A 7 -0.691 1.129 2.233 1.00 1.00 C ATOM 116 CG PHE A 7 -1.578 1.979 3.114 1.00 1.00 C ATOM 117 CD1 PHE A 7 -2.746 1.435 3.663 1.00 1.00 C ATOM 118 CD2 PHE A 7 -1.234 3.309 3.382 1.00 1.00 C ATOM 119 CE1 PHE A 7 -3.569 2.220 4.479 1.00 1.00 C ATOM 120 CE2 PHE A 7 -2.057 4.095 4.198 1.00 1.00 C ATOM 121 CZ PHE A 7 -3.225 3.552 4.746 1.00 1.00 C ATOM 122 H PHE A 7 0.323 -0.224 0.336 1.00 1.00 H ATOM 123 HA PHE A 7 -2.281 0.646 0.892 1.00 1.00 H ATOM 124 HB2 PHE A 7 -0.621 0.133 2.645 1.00 1.00 H ATOM 125 HB3 PHE A 7 0.292 1.570 2.185 1.00 1.00 H ATOM 126 HD1 PHE A 7 -3.012 0.408 3.456 1.00 1.00 H ATOM 127 HD2 PHE A 7 -0.332 3.729 2.959 1.00 1.00 H ATOM 128 HE1 PHE A 7 -4.471 1.801 4.900 1.00 1.00 H ATOM 129 HE2 PHE A 7 -1.790 5.121 4.404 1.00 1.00 H ATOM 130 HZ PHE A 7 -3.858 4.158 5.374 1.00 1.00 H ATOM 131 N PHE A 8 -0.246 3.001 -0.186 1.00 1.00 N ATOM 132 CA PHE A 8 -0.228 4.338 -0.767 1.00 1.00 C ATOM 133 C PHE A 8 -0.858 4.335 -2.142 1.00 1.00 C ATOM 134 O PHE A 8 -0.653 5.257 -2.931 1.00 1.00 O ATOM 135 CB PHE A 8 1.195 4.862 -0.882 1.00 1.00 C ATOM 136 CG PHE A 8 1.800 5.007 0.493 1.00 1.00 C ATOM 137 CD1 PHE A 8 1.575 6.168 1.240 1.00 1.00 C ATOM 138 CD2 PHE A 8 2.586 3.975 1.023 1.00 1.00 C ATOM 139 CE1 PHE A 8 2.138 6.300 2.516 1.00 1.00 C ATOM 140 CE2 PHE A 8 3.147 4.107 2.298 1.00 1.00 C ATOM 141 CZ PHE A 8 2.924 5.270 3.045 1.00 1.00 C ATOM 142 H PHE A 8 0.589 2.493 -0.115 1.00 1.00 H ATOM 143 HA PHE A 8 -0.796 4.998 -0.138 1.00 1.00 H ATOM 144 HB2 PHE A 8 1.784 4.175 -1.470 1.00 1.00 H ATOM 145 HB3 PHE A 8 1.176 5.826 -1.372 1.00 1.00 H ATOM 146 HD1 PHE A 8 0.969 6.964 0.834 1.00 1.00 H ATOM 147 HD2 PHE A 8 2.759 3.079 0.446 1.00 1.00 H ATOM 148 HE1 PHE A 8 1.963 7.198 3.093 1.00 1.00 H ATOM 149 HE2 PHE A 8 3.754 3.311 2.705 1.00 1.00 H ATOM 150 HZ PHE A 8 3.357 5.372 4.029 1.00 1.00 H ATOM 151 N GLY A 9 -1.630 3.304 -2.432 1.00 1.00 N ATOM 152 CA GLY A 9 -2.275 3.224 -3.720 1.00 1.00 C ATOM 153 C GLY A 9 -3.058 4.501 -3.977 1.00 1.00 C ATOM 154 O GLY A 9 -3.058 5.032 -5.088 1.00 1.00 O ATOM 155 H GLY A 9 -1.768 2.594 -1.771 1.00 1.00 H ATOM 156 HA2 GLY A 9 -1.524 3.101 -4.483 1.00 1.00 H ATOM 157 HA3 GLY A 9 -2.947 2.384 -3.731 1.00 1.00 H ATOM 158 N LEU A 10 -3.718 4.992 -2.935 1.00 1.00 N ATOM 159 CA LEU A 10 -4.495 6.218 -3.057 1.00 1.00 C ATOM 160 C LEU A 10 -3.569 7.404 -3.327 1.00 1.00 C ATOM 161 O LEU A 10 -3.808 8.198 -4.235 1.00 1.00 O ATOM 162 CB LEU A 10 -5.331 6.475 -1.772 1.00 1.00 C ATOM 163 CG LEU A 10 -4.765 5.666 -0.585 1.00 1.00 C ATOM 164 CD1 LEU A 10 -5.138 6.350 0.736 1.00 1.00 C ATOM 165 CD2 LEU A 10 -5.346 4.242 -0.600 1.00 1.00 C ATOM 166 H LEU A 10 -3.675 4.526 -2.071 1.00 1.00 H ATOM 167 HA LEU A 10 -5.158 6.111 -3.892 1.00 1.00 H ATOM 168 HB2 LEU A 10 -5.312 7.532 -1.527 1.00 1.00 H ATOM 169 HB3 LEU A 10 -6.358 6.179 -1.947 1.00 1.00 H ATOM 170 HG LEU A 10 -3.689 5.620 -0.661 1.00 1.00 H ATOM 171 HD11 LEU A 10 -4.493 7.203 0.893 1.00 1.00 H ATOM 172 HD12 LEU A 10 -5.017 5.655 1.552 1.00 1.00 H ATOM 173 HD13 LEU A 10 -6.166 6.681 0.693 1.00 1.00 H ATOM 174 HD21 LEU A 10 -4.745 3.605 0.030 1.00 1.00 H ATOM 175 HD22 LEU A 10 -5.342 3.859 -1.607 1.00 1.00 H ATOM 176 HD23 LEU A 10 -6.360 4.262 -0.226 1.00 1.00 H ATOM 177 N MET A 11 -2.511 7.512 -2.531 1.00 1.00 N ATOM 178 CA MET A 11 -1.554 8.599 -2.694 1.00 1.00 C ATOM 179 C MET A 11 -0.720 8.397 -3.954 1.00 1.00 C ATOM 180 O MET A 11 -0.904 7.385 -4.609 1.00 1.00 O ATOM 181 CB MET A 11 -0.640 8.675 -1.467 1.00 1.00 C ATOM 182 CG MET A 11 -1.444 9.096 -0.231 1.00 1.00 C ATOM 183 SD MET A 11 -2.096 10.776 -0.445 1.00 1.00 S ATOM 184 CE MET A 11 -0.540 11.681 -0.239 1.00 1.00 C ATOM 185 OXT MET A 11 0.089 9.263 -4.247 1.00 1.00 O ATOM 186 H MET A 11 -2.369 6.848 -1.825 1.00 1.00 H ATOM 187 HA MET A 11 -2.096 9.527 -2.785 1.00 1.00 H ATOM 188 HB2 MET A 11 -0.204 7.704 -1.290 1.00 1.00 H ATOM 189 HB3 MET A 11 0.145 9.394 -1.646 1.00 1.00 H ATOM 190 HG2 MET A 11 -2.270 8.411 -0.094 1.00 1.00 H ATOM 191 HG3 MET A 11 -0.808 9.064 0.641 1.00 1.00 H ATOM 192 HE1 MET A 11 0.053 11.217 0.534 1.00 1.00 H ATOM 193 HE2 MET A 11 -0.754 12.702 0.043 1.00 1.00 H ATOM 194 HE3 MET A 11 0.011 11.668 -1.168 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 29 ATOM 1 N ARG A 1 -1.001 -9.204 1.357 1.00 1.00 N ATOM 2 CA ARG A 1 -0.139 -8.029 1.049 1.00 1.00 C ATOM 3 C ARG A 1 -0.266 -6.993 2.160 1.00 1.00 C ATOM 4 O ARG A 1 -0.528 -5.818 1.899 1.00 1.00 O ATOM 5 CB ARG A 1 -0.570 -7.413 -0.284 1.00 1.00 C ATOM 6 CG ARG A 1 -2.088 -7.221 -0.288 1.00 1.00 C ATOM 7 CD ARG A 1 -2.507 -6.452 -1.540 1.00 1.00 C ATOM 8 NE ARG A 1 -3.890 -6.007 -1.421 1.00 1.00 N ATOM 9 CZ ARG A 1 -4.895 -6.874 -1.457 1.00 1.00 C ATOM 10 NH1 ARG A 1 -4.654 -8.149 -1.604 1.00 1.00 N ATOM 11 NH2 ARG A 1 -6.126 -6.453 -1.346 1.00 1.00 N ATOM 12 H1 ARG A 1 -0.463 -9.889 1.928 1.00 1.00 H ATOM 13 H2 ARG A 1 -1.304 -9.657 0.469 1.00 1.00 H ATOM 14 H3 ARG A 1 -1.836 -8.893 1.892 1.00 1.00 H ATOM 15 HA ARG A 1 0.891 -8.350 0.978 1.00 1.00 H ATOM 16 HB2 ARG A 1 -0.083 -6.456 -0.408 1.00 1.00 H ATOM 17 HB3 ARG A 1 -0.291 -8.068 -1.094 1.00 1.00 H ATOM 18 HG2 ARG A 1 -2.571 -8.188 -0.281 1.00 1.00 H ATOM 19 HG3 ARG A 1 -2.383 -6.666 0.590 1.00 1.00 H ATOM 20 HD2 ARG A 1 -1.866 -5.593 -1.665 1.00 1.00 H ATOM 21 HD3 ARG A 1 -2.409 -7.098 -2.403 1.00 1.00 H ATOM 22 HE ARG A 1 -4.082 -5.053 -1.310 1.00 1.00 H ATOM 23 HH11 ARG A 1 -3.712 -8.472 -1.693 1.00 1.00 H ATOM 24 HH12 ARG A 1 -5.411 -8.801 -1.617 1.00 1.00 H ATOM 25 HH21 ARG A 1 -6.312 -5.478 -1.238 1.00 1.00 H ATOM 26 HH22 ARG A 1 -6.882 -7.109 -1.366 1.00 1.00 H ATOM 27 N PRO A 2 -0.073 -7.403 3.389 1.00 1.00 N ATOM 28 CA PRO A 2 -0.154 -6.488 4.568 1.00 1.00 C ATOM 29 C PRO A 2 0.970 -5.452 4.550 1.00 1.00 C ATOM 30 O PRO A 2 0.903 -4.433 5.236 1.00 1.00 O ATOM 31 CB PRO A 2 -0.029 -7.438 5.772 1.00 1.00 C ATOM 32 CG PRO A 2 0.693 -8.636 5.240 1.00 1.00 C ATOM 33 CD PRO A 2 0.240 -8.784 3.790 1.00 1.00 C ATOM 34 HA PRO A 2 -1.113 -5.994 4.591 1.00 1.00 H ATOM 35 HB2 PRO A 2 0.535 -6.972 6.571 1.00 1.00 H ATOM 36 HB3 PRO A 2 -1.010 -7.726 6.125 1.00 1.00 H ATOM 37 HG2 PRO A 2 1.763 -8.474 5.287 1.00 1.00 H ATOM 38 HG3 PRO A 2 0.424 -9.518 5.800 1.00 1.00 H ATOM 39 HD2 PRO A 2 1.034 -9.194 3.179 1.00 1.00 H ATOM 40 HD3 PRO A 2 -0.646 -9.398 3.729 1.00 1.00 H ATOM 41 N LYS A 3 2.001 -5.725 3.755 1.00 1.00 N ATOM 42 CA LYS A 3 3.134 -4.818 3.646 1.00 1.00 C ATOM 43 C LYS A 3 2.659 -3.435 3.175 1.00 1.00 C ATOM 44 O LYS A 3 1.647 -3.331 2.486 1.00 1.00 O ATOM 45 CB LYS A 3 4.157 -5.404 2.661 1.00 1.00 C ATOM 46 CG LYS A 3 4.727 -6.720 3.217 1.00 1.00 C ATOM 47 CD LYS A 3 5.553 -6.455 4.491 1.00 1.00 C ATOM 48 CE LYS A 3 6.613 -7.547 4.669 1.00 1.00 C ATOM 49 NZ LYS A 3 5.981 -8.891 4.553 1.00 1.00 N ATOM 50 H LYS A 3 1.995 -6.552 3.230 1.00 1.00 H ATOM 51 HA LYS A 3 3.592 -4.721 4.616 1.00 1.00 H ATOM 52 HB2 LYS A 3 3.669 -5.601 1.718 1.00 1.00 H ATOM 53 HB3 LYS A 3 4.962 -4.705 2.506 1.00 1.00 H ATOM 54 HG2 LYS A 3 3.912 -7.390 3.450 1.00 1.00 H ATOM 55 HG3 LYS A 3 5.359 -7.174 2.466 1.00 1.00 H ATOM 56 HD2 LYS A 3 6.043 -5.495 4.418 1.00 1.00 H ATOM 57 HD3 LYS A 3 4.899 -6.457 5.352 1.00 1.00 H ATOM 58 HE2 LYS A 3 7.373 -7.440 3.910 1.00 1.00 H ATOM 59 HE3 LYS A 3 7.066 -7.448 5.644 1.00 1.00 H ATOM 60 HZ1 LYS A 3 5.244 -8.865 3.817 1.00 1.00 H ATOM 61 HZ2 LYS A 3 5.554 -9.155 5.463 1.00 1.00 H ATOM 62 HZ3 LYS A 3 6.705 -9.590 4.295 1.00 1.00 H ATOM 63 N PRO A 4 3.340 -2.374 3.558 1.00 1.00 N ATOM 64 CA PRO A 4 2.947 -0.974 3.175 1.00 1.00 C ATOM 65 C PRO A 4 3.092 -0.666 1.681 1.00 1.00 C ATOM 66 O PRO A 4 3.027 0.498 1.287 1.00 1.00 O ATOM 67 CB PRO A 4 3.910 -0.093 3.989 1.00 1.00 C ATOM 68 CG PRO A 4 5.094 -0.962 4.254 1.00 1.00 C ATOM 69 CD PRO A 4 4.546 -2.378 4.406 1.00 1.00 C ATOM 70 HA PRO A 4 1.935 -0.776 3.494 1.00 1.00 H ATOM 71 HB2 PRO A 4 4.205 0.781 3.418 1.00 1.00 H ATOM 72 HB3 PRO A 4 3.454 0.205 4.920 1.00 1.00 H ATOM 73 HG2 PRO A 4 5.784 -0.916 3.419 1.00 1.00 H ATOM 74 HG3 PRO A 4 5.588 -0.661 5.166 1.00 1.00 H ATOM 75 HD2 PRO A 4 5.267 -3.097 4.060 1.00 1.00 H ATOM 76 HD3 PRO A 4 4.275 -2.573 5.433 1.00 1.00 H ATOM 77 N GLN A 5 3.293 -1.680 0.856 1.00 1.00 N ATOM 78 CA GLN A 5 3.449 -1.425 -0.574 1.00 1.00 C ATOM 79 C GLN A 5 2.126 -0.937 -1.172 1.00 1.00 C ATOM 80 O GLN A 5 2.117 -0.130 -2.100 1.00 1.00 O ATOM 81 CB GLN A 5 3.986 -2.666 -1.341 1.00 1.00 C ATOM 82 CG GLN A 5 3.970 -3.937 -0.478 1.00 1.00 C ATOM 83 CD GLN A 5 2.555 -4.489 -0.357 1.00 1.00 C ATOM 84 OE1 GLN A 5 2.305 -5.638 -0.722 1.00 1.00 O ATOM 85 NE2 GLN A 5 1.609 -3.749 0.142 1.00 1.00 N ATOM 86 H GLN A 5 3.340 -2.592 1.205 1.00 1.00 H ATOM 87 HA GLN A 5 4.166 -0.621 -0.684 1.00 1.00 H ATOM 88 HB2 GLN A 5 3.387 -2.838 -2.223 1.00 1.00 H ATOM 89 HB3 GLN A 5 5.006 -2.473 -1.646 1.00 1.00 H ATOM 90 HG2 GLN A 5 4.593 -4.682 -0.951 1.00 1.00 H ATOM 91 HG3 GLN A 5 4.366 -3.723 0.500 1.00 1.00 H ATOM 92 HE21 GLN A 5 1.806 -2.832 0.439 1.00 1.00 H ATOM 93 HE22 GLN A 5 0.699 -4.110 0.229 1.00 1.00 H ATOM 94 N GLN A 6 1.014 -1.410 -0.626 1.00 1.00 N ATOM 95 CA GLN A 6 -0.289 -0.986 -1.111 1.00 1.00 C ATOM 96 C GLN A 6 -0.510 0.468 -0.725 1.00 1.00 C ATOM 97 O GLN A 6 -1.092 1.250 -1.478 1.00 1.00 O ATOM 98 CB GLN A 6 -1.391 -1.856 -0.500 1.00 1.00 C ATOM 99 CG GLN A 6 -1.539 -1.529 0.990 1.00 1.00 C ATOM 100 CD GLN A 6 -2.266 -2.653 1.706 1.00 1.00 C ATOM 101 OE1 GLN A 6 -3.496 -2.687 1.736 1.00 1.00 O ATOM 102 NE2 GLN A 6 -1.566 -3.578 2.291 1.00 1.00 N ATOM 103 H GLN A 6 1.067 -2.029 0.122 1.00 1.00 H ATOM 104 HA GLN A 6 -0.317 -1.081 -2.183 1.00 1.00 H ATOM 105 HB2 GLN A 6 -2.324 -1.657 -1.007 1.00 1.00 H ATOM 106 HB3 GLN A 6 -1.132 -2.899 -0.616 1.00 1.00 H ATOM 107 HG2 GLN A 6 -0.556 -1.407 1.427 1.00 1.00 H ATOM 108 HG3 GLN A 6 -2.099 -0.612 1.100 1.00 1.00 H ATOM 109 HE21 GLN A 6 -0.585 -3.533 2.259 1.00 1.00 H ATOM 110 HE22 GLN A 6 -2.014 -4.317 2.757 1.00 1.00 H ATOM 111 N PHE A 7 -0.036 0.810 0.472 1.00 1.00 N ATOM 112 CA PHE A 7 -0.176 2.156 0.991 1.00 1.00 C ATOM 113 C PHE A 7 0.741 3.122 0.250 1.00 1.00 C ATOM 114 O PHE A 7 0.999 4.230 0.720 1.00 1.00 O ATOM 115 CB PHE A 7 0.123 2.190 2.499 1.00 1.00 C ATOM 116 CG PHE A 7 -1.080 1.709 3.280 1.00 1.00 C ATOM 117 CD1 PHE A 7 -2.115 2.600 3.585 1.00 1.00 C ATOM 118 CD2 PHE A 7 -1.163 0.375 3.700 1.00 1.00 C ATOM 119 CE1 PHE A 7 -3.230 2.163 4.311 1.00 1.00 C ATOM 120 CE2 PHE A 7 -2.279 -0.064 4.423 1.00 1.00 C ATOM 121 CZ PHE A 7 -3.312 0.831 4.729 1.00 1.00 C ATOM 122 H PHE A 7 0.412 0.136 1.015 1.00 1.00 H ATOM 123 HA PHE A 7 -1.190 2.465 0.828 1.00 1.00 H ATOM 124 HB2 PHE A 7 0.966 1.548 2.711 1.00 1.00 H ATOM 125 HB3 PHE A 7 0.362 3.201 2.799 1.00 1.00 H ATOM 126 HD1 PHE A 7 -2.049 3.628 3.265 1.00 1.00 H ATOM 127 HD2 PHE A 7 -0.367 -0.314 3.464 1.00 1.00 H ATOM 128 HE1 PHE A 7 -4.027 2.853 4.545 1.00 1.00 H ATOM 129 HE2 PHE A 7 -2.342 -1.091 4.748 1.00 1.00 H ATOM 130 HZ PHE A 7 -4.173 0.492 5.288 1.00 1.00 H ATOM 131 N PHE A 8 1.208 2.699 -0.913 1.00 1.00 N ATOM 132 CA PHE A 8 2.073 3.534 -1.725 1.00 1.00 C ATOM 133 C PHE A 8 1.360 4.831 -2.061 1.00 1.00 C ATOM 134 O PHE A 8 1.940 5.914 -1.975 1.00 1.00 O ATOM 135 CB PHE A 8 2.434 2.795 -3.013 1.00 1.00 C ATOM 136 CG PHE A 8 3.222 3.711 -3.913 1.00 1.00 C ATOM 137 CD1 PHE A 8 4.603 3.842 -3.742 1.00 1.00 C ATOM 138 CD2 PHE A 8 2.565 4.437 -4.910 1.00 1.00 C ATOM 139 CE1 PHE A 8 5.332 4.699 -4.574 1.00 1.00 C ATOM 140 CE2 PHE A 8 3.292 5.297 -5.743 1.00 1.00 C ATOM 141 CZ PHE A 8 4.676 5.427 -5.575 1.00 1.00 C ATOM 142 H PHE A 8 0.953 1.812 -1.241 1.00 1.00 H ATOM 143 HA PHE A 8 2.973 3.761 -1.180 1.00 1.00 H ATOM 144 HB2 PHE A 8 3.026 1.926 -2.775 1.00 1.00 H ATOM 145 HB3 PHE A 8 1.526 2.489 -3.515 1.00 1.00 H ATOM 146 HD1 PHE A 8 5.106 3.276 -2.973 1.00 1.00 H ATOM 147 HD2 PHE A 8 1.495 4.338 -5.030 1.00 1.00 H ATOM 148 HE1 PHE A 8 6.399 4.802 -4.442 1.00 1.00 H ATOM 149 HE2 PHE A 8 2.785 5.856 -6.515 1.00 1.00 H ATOM 150 HZ PHE A 8 5.238 6.091 -6.216 1.00 1.00 H ATOM 151 N GLY A 9 0.096 4.721 -2.449 1.00 1.00 N ATOM 152 CA GLY A 9 -0.677 5.905 -2.794 1.00 1.00 C ATOM 153 C GLY A 9 -1.857 5.560 -3.695 1.00 1.00 C ATOM 154 O GLY A 9 -1.993 6.107 -4.789 1.00 1.00 O ATOM 155 H GLY A 9 -0.319 3.832 -2.500 1.00 1.00 H ATOM 156 HA2 GLY A 9 -1.044 6.358 -1.885 1.00 1.00 H ATOM 157 HA3 GLY A 9 -0.036 6.607 -3.305 1.00 1.00 H ATOM 158 N LEU A 10 -2.711 4.653 -3.230 1.00 1.00 N ATOM 159 CA LEU A 10 -3.879 4.251 -4.005 1.00 1.00 C ATOM 160 C LEU A 10 -4.792 5.453 -4.224 1.00 1.00 C ATOM 161 O LEU A 10 -4.949 5.938 -5.345 1.00 1.00 O ATOM 162 CB LEU A 10 -4.650 3.154 -3.250 1.00 1.00 C ATOM 163 CG LEU A 10 -5.864 2.663 -4.064 1.00 1.00 C ATOM 164 CD1 LEU A 10 -5.408 1.729 -5.192 1.00 1.00 C ATOM 165 CD2 LEU A 10 -6.818 1.910 -3.132 1.00 1.00 C ATOM 166 H LEU A 10 -2.555 4.249 -2.350 1.00 1.00 H ATOM 167 HA LEU A 10 -3.557 3.868 -4.959 1.00 1.00 H ATOM 168 HB2 LEU A 10 -3.986 2.323 -3.061 1.00 1.00 H ATOM 169 HB3 LEU A 10 -4.991 3.554 -2.306 1.00 1.00 H ATOM 170 HG LEU A 10 -6.382 3.505 -4.494 1.00 1.00 H ATOM 171 HD11 LEU A 10 -4.735 0.983 -4.796 1.00 1.00 H ATOM 172 HD12 LEU A 10 -4.905 2.302 -5.955 1.00 1.00 H ATOM 173 HD13 LEU A 10 -6.270 1.241 -5.624 1.00 1.00 H ATOM 174 HD21 LEU A 10 -7.650 1.524 -3.703 1.00 1.00 H ATOM 175 HD22 LEU A 10 -7.183 2.590 -2.375 1.00 1.00 H ATOM 176 HD23 LEU A 10 -6.293 1.095 -2.661 1.00 1.00 H ATOM 177 N MET A 11 -5.396 5.921 -3.138 1.00 1.00 N ATOM 178 CA MET A 11 -6.300 7.060 -3.204 1.00 1.00 C ATOM 179 C MET A 11 -5.534 8.347 -3.489 1.00 1.00 C ATOM 180 O MET A 11 -4.345 8.259 -3.750 1.00 1.00 O ATOM 181 CB MET A 11 -7.060 7.184 -1.883 1.00 1.00 C ATOM 182 CG MET A 11 -8.050 6.024 -1.758 1.00 1.00 C ATOM 183 SD MET A 11 -8.916 6.137 -0.171 1.00 1.00 S ATOM 184 CE MET A 11 -9.728 4.520 -0.229 1.00 1.00 C ATOM 185 OXT MET A 11 -6.146 9.401 -3.444 1.00 1.00 O ATOM 186 H MET A 11 -5.235 5.487 -2.275 1.00 1.00 H ATOM 187 HA MET A 11 -7.012 6.893 -3.998 1.00 1.00 H ATOM 188 HB2 MET A 11 -6.360 7.146 -1.062 1.00 1.00 H ATOM 189 HB3 MET A 11 -7.596 8.120 -1.858 1.00 1.00 H ATOM 190 HG2 MET A 11 -8.767 6.077 -2.563 1.00 1.00 H ATOM 191 HG3 MET A 11 -7.516 5.088 -1.813 1.00 1.00 H ATOM 192 HE1 MET A 11 -10.585 4.569 -0.883 1.00 1.00 H ATOM 193 HE2 MET A 11 -10.051 4.247 0.764 1.00 1.00 H ATOM 194 HE3 MET A 11 -9.034 3.781 -0.605 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 30 ATOM 1 N ARG A 1 -4.051 -7.748 3.693 1.00 1.00 N ATOM 2 CA ARG A 1 -2.593 -7.832 3.993 1.00 1.00 C ATOM 3 C ARG A 1 -1.808 -7.124 2.891 1.00 1.00 C ATOM 4 O ARG A 1 -0.919 -7.710 2.275 1.00 1.00 O ATOM 5 CB ARG A 1 -2.178 -9.304 4.079 1.00 1.00 C ATOM 6 CG ARG A 1 -0.786 -9.411 4.709 1.00 1.00 C ATOM 7 CD ARG A 1 -0.281 -10.851 4.596 1.00 1.00 C ATOM 8 NE ARG A 1 -1.053 -11.728 5.474 1.00 1.00 N ATOM 9 CZ ARG A 1 -2.169 -12.324 5.057 1.00 1.00 C ATOM 10 NH1 ARG A 1 -2.602 -12.128 3.840 1.00 1.00 N ATOM 11 NH2 ARG A 1 -2.835 -13.099 5.867 1.00 1.00 N ATOM 12 H1 ARG A 1 -4.186 -7.584 2.675 1.00 1.00 H ATOM 13 H2 ARG A 1 -4.470 -6.962 4.231 1.00 1.00 H ATOM 14 H3 ARG A 1 -4.512 -8.638 3.963 1.00 1.00 H ATOM 15 HA ARG A 1 -2.395 -7.350 4.940 1.00 1.00 H ATOM 16 HB2 ARG A 1 -2.890 -9.842 4.688 1.00 1.00 H ATOM 17 HB3 ARG A 1 -2.157 -9.729 3.087 1.00 1.00 H ATOM 18 HG2 ARG A 1 -0.105 -8.748 4.196 1.00 1.00 H ATOM 19 HG3 ARG A 1 -0.842 -9.132 5.750 1.00 1.00 H ATOM 20 HD2 ARG A 1 -0.375 -11.184 3.574 1.00 1.00 H ATOM 21 HD3 ARG A 1 0.761 -10.883 4.884 1.00 1.00 H ATOM 22 HE ARG A 1 -0.742 -11.883 6.391 1.00 1.00 H ATOM 23 HH11 ARG A 1 -2.097 -11.531 3.220 1.00 1.00 H ATOM 24 HH12 ARG A 1 -3.440 -12.576 3.530 1.00 1.00 H ATOM 25 HH21 ARG A 1 -2.507 -13.248 6.799 1.00 1.00 H ATOM 26 HH22 ARG A 1 -3.673 -13.547 5.554 1.00 1.00 H ATOM 27 N PRO A 2 -2.121 -5.880 2.636 1.00 1.00 N ATOM 28 CA PRO A 2 -1.428 -5.073 1.587 1.00 1.00 C ATOM 29 C PRO A 2 0.036 -4.816 1.950 1.00 1.00 C ATOM 30 O PRO A 2 0.381 -4.701 3.126 1.00 1.00 O ATOM 31 CB PRO A 2 -2.240 -3.768 1.534 1.00 1.00 C ATOM 32 CG PRO A 2 -2.893 -3.664 2.877 1.00 1.00 C ATOM 33 CD PRO A 2 -3.168 -5.101 3.322 1.00 1.00 C ATOM 34 HA PRO A 2 -1.489 -5.576 0.635 1.00 1.00 H ATOM 35 HB2 PRO A 2 -1.590 -2.918 1.360 1.00 1.00 H ATOM 36 HB3 PRO A 2 -2.995 -3.826 0.762 1.00 1.00 H ATOM 37 HG2 PRO A 2 -2.227 -3.174 3.576 1.00 1.00 H ATOM 38 HG3 PRO A 2 -3.823 -3.120 2.804 1.00 1.00 H ATOM 39 HD2 PRO A 2 -3.076 -5.190 4.396 1.00 1.00 H ATOM 40 HD3 PRO A 2 -4.144 -5.422 2.995 1.00 1.00 H ATOM 41 N LYS A 3 0.890 -4.730 0.935 1.00 1.00 N ATOM 42 CA LYS A 3 2.310 -4.491 1.166 1.00 1.00 C ATOM 43 C LYS A 3 2.532 -3.058 1.659 1.00 1.00 C ATOM 44 O LYS A 3 1.764 -2.157 1.321 1.00 1.00 O ATOM 45 CB LYS A 3 3.093 -4.721 -0.137 1.00 1.00 C ATOM 46 CG LYS A 3 3.298 -6.223 -0.366 1.00 1.00 C ATOM 47 CD LYS A 3 1.938 -6.924 -0.436 1.00 1.00 C ATOM 48 CE LYS A 3 2.108 -8.315 -1.050 1.00 1.00 C ATOM 49 NZ LYS A 3 0.797 -9.025 -1.043 1.00 1.00 N ATOM 50 H LYS A 3 0.561 -4.833 0.017 1.00 1.00 H ATOM 51 HA LYS A 3 2.656 -5.187 1.913 1.00 1.00 H ATOM 52 HB2 LYS A 3 2.538 -4.306 -0.966 1.00 1.00 H ATOM 53 HB3 LYS A 3 4.055 -4.237 -0.072 1.00 1.00 H ATOM 54 HG2 LYS A 3 3.831 -6.375 -1.293 1.00 1.00 H ATOM 55 HG3 LYS A 3 3.871 -6.635 0.452 1.00 1.00 H ATOM 56 HD2 LYS A 3 1.530 -7.018 0.559 1.00 1.00 H ATOM 57 HD3 LYS A 3 1.265 -6.343 -1.050 1.00 1.00 H ATOM 58 HE2 LYS A 3 2.463 -8.221 -2.066 1.00 1.00 H ATOM 59 HE3 LYS A 3 2.826 -8.878 -0.472 1.00 1.00 H ATOM 60 HZ1 LYS A 3 0.093 -8.452 -1.551 1.00 1.00 H ATOM 61 HZ2 LYS A 3 0.487 -9.169 -0.061 1.00 1.00 H ATOM 62 HZ3 LYS A 3 0.900 -9.947 -1.512 1.00 1.00 H ATOM 63 N PRO A 4 3.551 -2.824 2.454 1.00 1.00 N ATOM 64 CA PRO A 4 3.853 -1.460 2.990 1.00 1.00 C ATOM 65 C PRO A 4 4.290 -0.488 1.892 1.00 1.00 C ATOM 66 O PRO A 4 4.222 0.727 2.060 1.00 1.00 O ATOM 67 CB PRO A 4 4.990 -1.708 3.998 1.00 1.00 C ATOM 68 CG PRO A 4 5.644 -2.971 3.537 1.00 1.00 C ATOM 69 CD PRO A 4 4.534 -3.819 2.922 1.00 1.00 C ATOM 70 HA PRO A 4 2.991 -1.072 3.509 1.00 1.00 H ATOM 71 HB2 PRO A 4 5.695 -0.886 3.988 1.00 1.00 H ATOM 72 HB3 PRO A 4 4.589 -1.845 4.993 1.00 1.00 H ATOM 73 HG2 PRO A 4 6.400 -2.746 2.793 1.00 1.00 H ATOM 74 HG3 PRO A 4 6.087 -3.494 4.371 1.00 1.00 H ATOM 75 HD2 PRO A 4 4.913 -4.402 2.093 1.00 1.00 H ATOM 76 HD3 PRO A 4 4.086 -4.462 3.666 1.00 1.00 H ATOM 77 N GLN A 5 4.774 -1.035 0.784 1.00 1.00 N ATOM 78 CA GLN A 5 5.255 -0.210 -0.320 1.00 1.00 C ATOM 79 C GLN A 5 4.097 0.467 -1.028 1.00 1.00 C ATOM 80 O GLN A 5 4.064 1.690 -1.158 1.00 1.00 O ATOM 81 CB GLN A 5 6.042 -1.080 -1.295 1.00 1.00 C ATOM 82 CG GLN A 5 6.936 -2.027 -0.492 1.00 1.00 C ATOM 83 CD GLN A 5 7.777 -1.234 0.508 1.00 1.00 C ATOM 84 OE1 GLN A 5 8.968 -1.017 0.285 1.00 1.00 O ATOM 85 NE2 GLN A 5 7.214 -0.755 1.592 1.00 1.00 N ATOM 86 H GLN A 5 4.830 -2.007 0.714 1.00 1.00 H ATOM 87 HA GLN A 5 5.910 0.553 0.073 1.00 1.00 H ATOM 88 HB2 GLN A 5 5.355 -1.654 -1.901 1.00 1.00 H ATOM 89 HB3 GLN A 5 6.654 -0.458 -1.927 1.00 1.00 H ATOM 90 HG2 GLN A 5 6.317 -2.736 0.039 1.00 1.00 H ATOM 91 HG3 GLN A 5 7.590 -2.559 -1.166 1.00 1.00 H ATOM 92 HE21 GLN A 5 6.252 -0.904 1.757 1.00 1.00 H ATOM 93 HE22 GLN A 5 7.751 -0.248 2.239 1.00 1.00 H ATOM 94 N GLN A 6 3.140 -0.335 -1.465 1.00 1.00 N ATOM 95 CA GLN A 6 1.973 0.203 -2.136 1.00 1.00 C ATOM 96 C GLN A 6 1.105 0.931 -1.119 1.00 1.00 C ATOM 97 O GLN A 6 -0.024 1.323 -1.416 1.00 1.00 O ATOM 98 CB GLN A 6 1.192 -0.927 -2.819 1.00 1.00 C ATOM 99 CG GLN A 6 0.499 -1.812 -1.772 1.00 1.00 C ATOM 100 CD GLN A 6 -0.808 -1.173 -1.309 1.00 1.00 C ATOM 101 OE1 GLN A 6 -1.641 -0.797 -2.133 1.00 1.00 O ATOM 102 NE2 GLN A 6 -1.035 -1.029 -0.033 1.00 1.00 N ATOM 103 H GLN A 6 3.212 -1.302 -1.319 1.00 1.00 H ATOM 104 HA GLN A 6 2.298 0.909 -2.885 1.00 1.00 H ATOM 105 HB2 GLN A 6 0.450 -0.502 -3.480 1.00 1.00 H ATOM 106 HB3 GLN A 6 1.878 -1.531 -3.396 1.00 1.00 H ATOM 107 HG2 GLN A 6 0.289 -2.777 -2.207 1.00 1.00 H ATOM 108 HG3 GLN A 6 1.154 -1.941 -0.924 1.00 1.00 H ATOM 109 HE21 GLN A 6 -0.368 -1.332 0.621 1.00 1.00 H ATOM 110 HE22 GLN A 6 -1.873 -0.616 0.273 1.00 1.00 H ATOM 111 N PHE A 7 1.645 1.106 0.087 1.00 1.00 N ATOM 112 CA PHE A 7 0.909 1.782 1.143 1.00 1.00 C ATOM 113 C PHE A 7 0.523 3.186 0.702 1.00 1.00 C ATOM 114 O PHE A 7 -0.626 3.606 0.851 1.00 1.00 O ATOM 115 CB PHE A 7 1.758 1.885 2.409 1.00 1.00 C ATOM 116 CG PHE A 7 0.971 2.601 3.482 1.00 1.00 C ATOM 117 CD1 PHE A 7 -0.032 1.923 4.184 1.00 1.00 C ATOM 118 CD2 PHE A 7 1.244 3.945 3.774 1.00 1.00 C ATOM 119 CE1 PHE A 7 -0.762 2.588 5.178 1.00 1.00 C ATOM 120 CE2 PHE A 7 0.513 4.609 4.765 1.00 1.00 C ATOM 121 CZ PHE A 7 -0.490 3.930 5.466 1.00 1.00 C ATOM 122 H PHE A 7 2.546 0.771 0.267 1.00 1.00 H ATOM 123 HA PHE A 7 0.031 1.212 1.366 1.00 1.00 H ATOM 124 HB2 PHE A 7 2.011 0.894 2.754 1.00 1.00 H ATOM 125 HB3 PHE A 7 2.659 2.437 2.193 1.00 1.00 H ATOM 126 HD1 PHE A 7 -0.242 0.888 3.960 1.00 1.00 H ATOM 127 HD2 PHE A 7 2.019 4.469 3.231 1.00 1.00 H ATOM 128 HE1 PHE A 7 -1.538 2.065 5.718 1.00 1.00 H ATOM 129 HE2 PHE A 7 0.722 5.644 4.990 1.00 1.00 H ATOM 130 HZ PHE A 7 -1.055 4.441 6.233 1.00 1.00 H ATOM 131 N PHE A 8 1.498 3.908 0.162 1.00 1.00 N ATOM 132 CA PHE A 8 1.268 5.271 -0.302 1.00 1.00 C ATOM 133 C PHE A 8 0.264 5.295 -1.430 1.00 1.00 C ATOM 134 O PHE A 8 -0.651 6.119 -1.444 1.00 1.00 O ATOM 135 CB PHE A 8 2.574 5.878 -0.793 1.00 1.00 C ATOM 136 CG PHE A 8 3.516 6.069 0.372 1.00 1.00 C ATOM 137 CD1 PHE A 8 3.421 7.217 1.167 1.00 1.00 C ATOM 138 CD2 PHE A 8 4.479 5.095 0.658 1.00 1.00 C ATOM 139 CE1 PHE A 8 4.291 7.391 2.250 1.00 1.00 C ATOM 140 CE2 PHE A 8 5.351 5.271 1.741 1.00 1.00 C ATOM 141 CZ PHE A 8 5.256 6.418 2.536 1.00 1.00 C ATOM 142 H PHE A 8 2.393 3.514 0.075 1.00 1.00 H ATOM 143 HA PHE A 8 0.890 5.863 0.507 1.00 1.00 H ATOM 144 HB2 PHE A 8 3.021 5.216 -1.519 1.00 1.00 H ATOM 145 HB3 PHE A 8 2.370 6.832 -1.252 1.00 1.00 H ATOM 146 HD1 PHE A 8 2.677 7.967 0.945 1.00 1.00 H ATOM 147 HD2 PHE A 8 4.552 4.210 0.045 1.00 1.00 H ATOM 148 HE1 PHE A 8 4.219 8.278 2.863 1.00 1.00 H ATOM 149 HE2 PHE A 8 6.096 4.521 1.962 1.00 1.00 H ATOM 150 HZ PHE A 8 5.927 6.554 3.371 1.00 1.00 H ATOM 151 N GLY A 9 0.442 4.397 -2.380 1.00 1.00 N ATOM 152 CA GLY A 9 -0.457 4.338 -3.509 1.00 1.00 C ATOM 153 C GLY A 9 -1.796 3.761 -3.082 1.00 1.00 C ATOM 154 O GLY A 9 -2.381 2.936 -3.782 1.00 1.00 O ATOM 155 H GLY A 9 1.192 3.770 -2.321 1.00 1.00 H ATOM 156 HA2 GLY A 9 -0.602 5.338 -3.889 1.00 1.00 H ATOM 157 HA3 GLY A 9 -0.027 3.716 -4.276 1.00 1.00 H ATOM 158 N LEU A 10 -2.266 4.197 -1.920 1.00 1.00 N ATOM 159 CA LEU A 10 -3.529 3.712 -1.398 1.00 1.00 C ATOM 160 C LEU A 10 -4.675 4.147 -2.303 1.00 1.00 C ATOM 161 O LEU A 10 -4.718 5.286 -2.767 1.00 1.00 O ATOM 162 CB LEU A 10 -3.758 4.244 0.019 1.00 1.00 C ATOM 163 CG LEU A 10 -5.109 3.761 0.574 1.00 1.00 C ATOM 164 CD1 LEU A 10 -5.175 2.225 0.562 1.00 1.00 C ATOM 165 CD2 LEU A 10 -5.265 4.270 2.010 1.00 1.00 C ATOM 166 H LEU A 10 -1.751 4.849 -1.403 1.00 1.00 H ATOM 167 HA LEU A 10 -3.486 2.638 -1.367 1.00 1.00 H ATOM 168 HB2 LEU A 10 -2.965 3.896 0.661 1.00 1.00 H ATOM 169 HB3 LEU A 10 -3.753 5.323 -0.005 1.00 1.00 H ATOM 170 HG LEU A 10 -5.910 4.157 -0.033 1.00 1.00 H ATOM 171 HD11 LEU A 10 -4.206 1.817 0.813 1.00 1.00 H ATOM 172 HD12 LEU A 10 -5.465 1.886 -0.421 1.00 1.00 H ATOM 173 HD13 LEU A 10 -5.906 1.886 1.284 1.00 1.00 H ATOM 174 HD21 LEU A 10 -5.063 5.331 2.040 1.00 1.00 H ATOM 175 HD22 LEU A 10 -4.569 3.754 2.654 1.00 1.00 H ATOM 176 HD23 LEU A 10 -6.274 4.087 2.349 1.00 1.00 H ATOM 177 N MET A 11 -5.596 3.230 -2.551 1.00 1.00 N ATOM 178 CA MET A 11 -6.739 3.521 -3.405 1.00 1.00 C ATOM 179 C MET A 11 -7.616 4.602 -2.782 1.00 1.00 C ATOM 180 O MET A 11 -7.088 5.651 -2.456 1.00 1.00 O ATOM 181 CB MET A 11 -7.553 2.249 -3.608 1.00 1.00 C ATOM 182 CG MET A 11 -6.715 1.241 -4.393 1.00 1.00 C ATOM 183 SD MET A 11 -7.659 -0.288 -4.627 1.00 1.00 S ATOM 184 CE MET A 11 -8.911 0.371 -5.758 1.00 1.00 C ATOM 185 OXT MET A 11 -8.805 4.364 -2.643 1.00 1.00 O ATOM 186 H MET A 11 -5.507 2.339 -2.157 1.00 1.00 H ATOM 187 HA MET A 11 -6.383 3.865 -4.363 1.00 1.00 H ATOM 188 HB2 MET A 11 -7.815 1.833 -2.644 1.00 1.00 H ATOM 189 HB3 MET A 11 -8.450 2.480 -4.160 1.00 1.00 H ATOM 190 HG2 MET A 11 -6.454 1.658 -5.353 1.00 1.00 H ATOM 191 HG3 MET A 11 -5.811 1.024 -3.839 1.00 1.00 H ATOM 192 HE1 MET A 11 -9.297 -0.425 -6.372 1.00 1.00 H ATOM 193 HE2 MET A 11 -8.465 1.126 -6.391 1.00 1.00 H ATOM 194 HE3 MET A 11 -9.721 0.804 -5.185 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 31 ATOM 1 N ARG A 1 0.004 -9.246 1.750 1.00 1.00 N ATOM 2 CA ARG A 1 -1.218 -8.413 1.570 1.00 1.00 C ATOM 3 C ARG A 1 -1.031 -7.078 2.308 1.00 1.00 C ATOM 4 O ARG A 1 -0.986 -6.025 1.674 1.00 1.00 O ATOM 5 CB ARG A 1 -2.447 -9.191 2.095 1.00 1.00 C ATOM 6 CG ARG A 1 -3.193 -9.865 0.935 1.00 1.00 C ATOM 7 CD ARG A 1 -4.459 -10.543 1.462 1.00 1.00 C ATOM 8 NE ARG A 1 -4.113 -11.590 2.426 1.00 1.00 N ATOM 9 CZ ARG A 1 -4.095 -11.360 3.739 1.00 1.00 C ATOM 10 NH1 ARG A 1 -4.362 -10.170 4.205 1.00 1.00 N ATOM 11 NH2 ARG A 1 -3.802 -12.329 4.563 1.00 1.00 N ATOM 12 H1 ARG A 1 0.375 -9.526 0.821 1.00 1.00 H ATOM 13 H2 ARG A 1 -0.232 -10.097 2.302 1.00 1.00 H ATOM 14 H3 ARG A 1 0.726 -8.694 2.257 1.00 1.00 H ATOM 15 HA ARG A 1 -1.342 -8.204 0.515 1.00 1.00 H ATOM 16 HB2 ARG A 1 -2.118 -9.952 2.784 1.00 1.00 H ATOM 17 HB3 ARG A 1 -3.123 -8.514 2.602 1.00 1.00 H ATOM 18 HG2 ARG A 1 -3.463 -9.122 0.199 1.00 1.00 H ATOM 19 HG3 ARG A 1 -2.554 -10.607 0.480 1.00 1.00 H ATOM 20 HD2 ARG A 1 -5.090 -9.806 1.935 1.00 1.00 H ATOM 21 HD3 ARG A 1 -4.994 -10.984 0.632 1.00 1.00 H ATOM 22 HE ARG A 1 -3.894 -12.487 2.095 1.00 1.00 H ATOM 23 HH11 ARG A 1 -4.578 -9.421 3.579 1.00 1.00 H ATOM 24 HH12 ARG A 1 -4.351 -10.005 5.191 1.00 1.00 H ATOM 25 HH21 ARG A 1 -3.591 -13.239 4.210 1.00 1.00 H ATOM 26 HH22 ARG A 1 -3.792 -12.158 5.548 1.00 1.00 H ATOM 27 N PRO A 2 -0.908 -7.094 3.617 1.00 1.00 N ATOM 28 CA PRO A 2 -0.709 -5.840 4.415 1.00 1.00 C ATOM 29 C PRO A 2 0.638 -5.175 4.111 1.00 1.00 C ATOM 30 O PRO A 2 1.108 -4.332 4.872 1.00 1.00 O ATOM 31 CB PRO A 2 -0.765 -6.325 5.875 1.00 1.00 C ATOM 32 CG PRO A 2 -0.390 -7.769 5.811 1.00 1.00 C ATOM 33 CD PRO A 2 -0.953 -8.282 4.490 1.00 1.00 C ATOM 34 HA PRO A 2 -1.515 -5.147 4.230 1.00 1.00 H ATOM 35 HB2 PRO A 2 -0.062 -5.775 6.492 1.00 1.00 H ATOM 36 HB3 PRO A 2 -1.766 -6.221 6.269 1.00 1.00 H ATOM 37 HG2 PRO A 2 0.687 -7.874 5.827 1.00 1.00 H ATOM 38 HG3 PRO A 2 -0.831 -8.314 6.635 1.00 1.00 H ATOM 39 HD2 PRO A 2 -0.336 -9.078 4.097 1.00 1.00 H ATOM 40 HD3 PRO A 2 -1.971 -8.612 4.621 1.00 1.00 H ATOM 41 N LYS A 3 1.255 -5.567 3.000 1.00 1.00 N ATOM 42 CA LYS A 3 2.546 -5.007 2.617 1.00 1.00 C ATOM 43 C LYS A 3 2.444 -3.477 2.491 1.00 1.00 C ATOM 44 O LYS A 3 1.384 -2.954 2.146 1.00 1.00 O ATOM 45 CB LYS A 3 2.999 -5.626 1.287 1.00 1.00 C ATOM 46 CG LYS A 3 3.081 -7.158 1.420 1.00 1.00 C ATOM 47 CD LYS A 3 4.407 -7.564 2.082 1.00 1.00 C ATOM 48 CE LYS A 3 4.572 -9.084 2.002 1.00 1.00 C ATOM 49 NZ LYS A 3 5.848 -9.477 2.667 1.00 1.00 N ATOM 50 H LYS A 3 0.841 -6.249 2.432 1.00 1.00 H ATOM 51 HA LYS A 3 3.263 -5.256 3.383 1.00 1.00 H ATOM 52 HB2 LYS A 3 2.285 -5.375 0.516 1.00 1.00 H ATOM 53 HB3 LYS A 3 3.965 -5.238 1.018 1.00 1.00 H ATOM 54 HG2 LYS A 3 2.258 -7.516 2.021 1.00 1.00 H ATOM 55 HG3 LYS A 3 3.026 -7.603 0.438 1.00 1.00 H ATOM 56 HD2 LYS A 3 5.230 -7.088 1.568 1.00 1.00 H ATOM 57 HD3 LYS A 3 4.403 -7.260 3.117 1.00 1.00 H ATOM 58 HE2 LYS A 3 3.742 -9.563 2.500 1.00 1.00 H ATOM 59 HE3 LYS A 3 4.596 -9.389 0.967 1.00 1.00 H ATOM 60 HZ1 LYS A 3 6.497 -8.664 2.675 1.00 1.00 H ATOM 61 HZ2 LYS A 3 6.281 -10.265 2.144 1.00 1.00 H ATOM 62 HZ3 LYS A 3 5.653 -9.777 3.641 1.00 1.00 H ATOM 63 N PRO A 4 3.504 -2.751 2.788 1.00 1.00 N ATOM 64 CA PRO A 4 3.505 -1.251 2.729 1.00 1.00 C ATOM 65 C PRO A 4 3.369 -0.678 1.310 1.00 1.00 C ATOM 66 O PRO A 4 3.127 0.516 1.150 1.00 1.00 O ATOM 67 CB PRO A 4 4.857 -0.860 3.355 1.00 1.00 C ATOM 68 CG PRO A 4 5.738 -2.047 3.142 1.00 1.00 C ATOM 69 CD PRO A 4 4.822 -3.271 3.214 1.00 1.00 C ATOM 70 HA PRO A 4 2.708 -0.867 3.345 1.00 1.00 H ATOM 71 HB2 PRO A 4 5.270 0.013 2.864 1.00 1.00 H ATOM 72 HB3 PRO A 4 4.741 -0.675 4.414 1.00 1.00 H ATOM 73 HG2 PRO A 4 6.212 -1.991 2.170 1.00 1.00 H ATOM 74 HG3 PRO A 4 6.487 -2.106 3.918 1.00 1.00 H ATOM 75 HD2 PRO A 4 5.171 -4.039 2.542 1.00 1.00 H ATOM 76 HD3 PRO A 4 4.766 -3.645 4.225 1.00 1.00 H ATOM 77 N GLN A 5 3.544 -1.508 0.293 1.00 1.00 N ATOM 78 CA GLN A 5 3.456 -1.013 -1.082 1.00 1.00 C ATOM 79 C GLN A 5 2.104 -0.346 -1.335 1.00 1.00 C ATOM 80 O GLN A 5 2.020 0.646 -2.061 1.00 1.00 O ATOM 81 CB GLN A 5 3.694 -2.144 -2.112 1.00 1.00 C ATOM 82 CG GLN A 5 3.191 -3.496 -1.593 1.00 1.00 C ATOM 83 CD GLN A 5 1.671 -3.502 -1.451 1.00 1.00 C ATOM 84 OE1 GLN A 5 0.956 -3.667 -2.437 1.00 1.00 O ATOM 85 NE2 GLN A 5 1.132 -3.338 -0.271 1.00 1.00 N ATOM 86 H GLN A 5 3.757 -2.445 0.464 1.00 1.00 H ATOM 87 HA GLN A 5 4.224 -0.266 -1.214 1.00 1.00 H ATOM 88 HB2 GLN A 5 3.183 -1.908 -3.034 1.00 1.00 H ATOM 89 HB3 GLN A 5 4.755 -2.220 -2.310 1.00 1.00 H ATOM 90 HG2 GLN A 5 3.477 -4.267 -2.295 1.00 1.00 H ATOM 91 HG3 GLN A 5 3.641 -3.708 -0.644 1.00 1.00 H ATOM 92 HE21 GLN A 5 1.703 -3.201 0.517 1.00 1.00 H ATOM 93 HE22 GLN A 5 0.155 -3.353 -0.174 1.00 1.00 H ATOM 94 N GLN A 6 1.056 -0.878 -0.730 1.00 1.00 N ATOM 95 CA GLN A 6 -0.275 -0.312 -0.892 1.00 1.00 C ATOM 96 C GLN A 6 -0.377 1.009 -0.143 1.00 1.00 C ATOM 97 O GLN A 6 -1.364 1.733 -0.268 1.00 1.00 O ATOM 98 CB GLN A 6 -1.330 -1.288 -0.364 1.00 1.00 C ATOM 99 CG GLN A 6 -1.267 -1.339 1.168 1.00 1.00 C ATOM 100 CD GLN A 6 -1.967 -2.587 1.680 1.00 1.00 C ATOM 101 OE1 GLN A 6 -3.187 -2.604 1.841 1.00 1.00 O ATOM 102 NE2 GLN A 6 -1.250 -3.640 1.942 1.00 1.00 N ATOM 103 H GLN A 6 1.179 -1.650 -0.152 1.00 1.00 H ATOM 104 HA GLN A 6 -0.458 -0.137 -1.940 1.00 1.00 H ATOM 105 HB2 GLN A 6 -2.310 -0.958 -0.672 1.00 1.00 H ATOM 106 HB3 GLN A 6 -1.140 -2.273 -0.763 1.00 1.00 H ATOM 107 HG2 GLN A 6 -0.233 -1.353 1.484 1.00 1.00 H ATOM 108 HG3 GLN A 6 -1.752 -0.464 1.574 1.00 1.00 H ATOM 109 HE21 GLN A 6 -0.278 -3.611 1.806 1.00 1.00 H ATOM 110 HE22 GLN A 6 -1.681 -4.459 2.276 1.00 1.00 H ATOM 111 N PHE A 7 0.638 1.298 0.667 1.00 1.00 N ATOM 112 CA PHE A 7 0.630 2.517 1.458 1.00 1.00 C ATOM 113 C PHE A 7 0.510 3.743 0.562 1.00 1.00 C ATOM 114 O PHE A 7 -0.487 4.463 0.615 1.00 1.00 O ATOM 115 CB PHE A 7 1.909 2.623 2.290 1.00 1.00 C ATOM 116 CG PHE A 7 1.803 3.809 3.219 1.00 1.00 C ATOM 117 CD1 PHE A 7 1.150 3.675 4.450 1.00 1.00 C ATOM 118 CD2 PHE A 7 2.353 5.041 2.848 1.00 1.00 C ATOM 119 CE1 PHE A 7 1.048 4.774 5.312 1.00 1.00 C ATOM 120 CE2 PHE A 7 2.251 6.142 3.709 1.00 1.00 C ATOM 121 CZ PHE A 7 1.599 6.006 4.942 1.00 1.00 C ATOM 122 H PHE A 7 1.387 0.672 0.747 1.00 1.00 H ATOM 123 HA PHE A 7 -0.216 2.479 2.123 1.00 1.00 H ATOM 124 HB2 PHE A 7 2.044 1.722 2.867 1.00 1.00 H ATOM 125 HB3 PHE A 7 2.754 2.763 1.632 1.00 1.00 H ATOM 126 HD1 PHE A 7 0.726 2.725 4.736 1.00 1.00 H ATOM 127 HD2 PHE A 7 2.856 5.145 1.897 1.00 1.00 H ATOM 128 HE1 PHE A 7 0.545 4.670 6.260 1.00 1.00 H ATOM 129 HE2 PHE A 7 2.676 7.093 3.425 1.00 1.00 H ATOM 130 HZ PHE A 7 1.520 6.855 5.607 1.00 1.00 H ATOM 131 N PHE A 8 1.525 3.975 -0.263 1.00 1.00 N ATOM 132 CA PHE A 8 1.500 5.119 -1.163 1.00 1.00 C ATOM 133 C PHE A 8 0.459 4.928 -2.238 1.00 1.00 C ATOM 134 O PHE A 8 -0.146 5.892 -2.705 1.00 1.00 O ATOM 135 CB PHE A 8 2.863 5.353 -1.798 1.00 1.00 C ATOM 136 CG PHE A 8 3.404 4.062 -2.364 1.00 1.00 C ATOM 137 CD1 PHE A 8 2.957 3.600 -3.607 1.00 1.00 C ATOM 138 CD2 PHE A 8 4.357 3.329 -1.648 1.00 1.00 C ATOM 139 CE1 PHE A 8 3.459 2.405 -4.134 1.00 1.00 C ATOM 140 CE2 PHE A 8 4.862 2.134 -2.173 1.00 1.00 C ATOM 141 CZ PHE A 8 4.413 1.671 -3.417 1.00 1.00 C ATOM 142 H PHE A 8 2.295 3.367 -0.270 1.00 1.00 H ATOM 143 HA PHE A 8 1.230 5.991 -0.599 1.00 1.00 H ATOM 144 HB2 PHE A 8 2.758 6.077 -2.593 1.00 1.00 H ATOM 145 HB3 PHE A 8 3.542 5.733 -1.053 1.00 1.00 H ATOM 146 HD1 PHE A 8 2.220 4.166 -4.160 1.00 1.00 H ATOM 147 HD2 PHE A 8 4.703 3.685 -0.688 1.00 1.00 H ATOM 148 HE1 PHE A 8 3.116 2.048 -5.092 1.00 1.00 H ATOM 149 HE2 PHE A 8 5.599 1.570 -1.621 1.00 1.00 H ATOM 150 HZ PHE A 8 4.803 0.751 -3.822 1.00 1.00 H ATOM 151 N GLY A 9 0.231 3.686 -2.619 1.00 1.00 N ATOM 152 CA GLY A 9 -0.767 3.410 -3.627 1.00 1.00 C ATOM 153 C GLY A 9 -2.152 3.615 -3.034 1.00 1.00 C ATOM 154 O GLY A 9 -3.084 2.861 -3.314 1.00 1.00 O ATOM 155 H GLY A 9 0.729 2.949 -2.206 1.00 1.00 H ATOM 156 HA2 GLY A 9 -0.623 4.089 -4.455 1.00 1.00 H ATOM 157 HA3 GLY A 9 -0.667 2.393 -3.967 1.00 1.00 H ATOM 158 N LEU A 10 -2.267 4.639 -2.191 1.00 1.00 N ATOM 159 CA LEU A 10 -3.521 4.942 -1.534 1.00 1.00 C ATOM 160 C LEU A 10 -4.634 5.148 -2.553 1.00 1.00 C ATOM 161 O LEU A 10 -5.480 4.275 -2.756 1.00 1.00 O ATOM 162 CB LEU A 10 -3.358 6.212 -0.687 1.00 1.00 C ATOM 163 CG LEU A 10 -4.708 6.643 -0.094 1.00 1.00 C ATOM 164 CD1 LEU A 10 -5.316 5.495 0.722 1.00 1.00 C ATOM 165 CD2 LEU A 10 -4.486 7.857 0.812 1.00 1.00 C ATOM 166 H LEU A 10 -1.486 5.191 -1.996 1.00 1.00 H ATOM 167 HA LEU A 10 -3.770 4.123 -0.885 1.00 1.00 H ATOM 168 HB2 LEU A 10 -2.663 6.019 0.115 1.00 1.00 H ATOM 169 HB3 LEU A 10 -2.974 7.007 -1.310 1.00 1.00 H ATOM 170 HG LEU A 10 -5.385 6.916 -0.889 1.00 1.00 H ATOM 171 HD11 LEU A 10 -5.800 4.799 0.051 1.00 1.00 H ATOM 172 HD12 LEU A 10 -6.046 5.888 1.415 1.00 1.00 H ATOM 173 HD13 LEU A 10 -4.539 4.984 1.269 1.00 1.00 H ATOM 174 HD21 LEU A 10 -5.404 8.099 1.325 1.00 1.00 H ATOM 175 HD22 LEU A 10 -4.177 8.701 0.208 1.00 1.00 H ATOM 176 HD23 LEU A 10 -3.716 7.633 1.536 1.00 1.00 H ATOM 177 N MET A 11 -4.630 6.315 -3.183 1.00 1.00 N ATOM 178 CA MET A 11 -5.643 6.650 -4.176 1.00 1.00 C ATOM 179 C MET A 11 -5.445 5.826 -5.444 1.00 1.00 C ATOM 180 O MET A 11 -5.042 4.681 -5.327 1.00 1.00 O ATOM 181 CB MET A 11 -5.557 8.142 -4.507 1.00 1.00 C ATOM 182 CG MET A 11 -5.896 8.976 -3.265 1.00 1.00 C ATOM 183 SD MET A 11 -7.619 8.691 -2.773 1.00 1.00 S ATOM 184 CE MET A 11 -8.417 9.496 -4.186 1.00 1.00 C ATOM 185 OXT MET A 11 -5.698 6.354 -6.514 1.00 1.00 O ATOM 186 H MET A 11 -3.935 6.972 -2.970 1.00 1.00 H ATOM 187 HA MET A 11 -6.618 6.436 -3.767 1.00 1.00 H ATOM 188 HB2 MET A 11 -4.553 8.377 -4.830 1.00 1.00 H ATOM 189 HB3 MET A 11 -6.253 8.376 -5.297 1.00 1.00 H ATOM 190 HG2 MET A 11 -5.242 8.691 -2.455 1.00 1.00 H ATOM 191 HG3 MET A 11 -5.752 10.023 -3.486 1.00 1.00 H ATOM 192 HE1 MET A 11 -9.383 9.868 -3.889 1.00 1.00 H ATOM 193 HE2 MET A 11 -8.539 8.780 -4.985 1.00 1.00 H ATOM 194 HE3 MET A 11 -7.806 10.321 -4.524 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 32 ATOM 1 N ARG A 1 0.254 -10.919 5.102 1.00 1.00 N ATOM 2 CA ARG A 1 -0.048 -9.490 5.400 1.00 1.00 C ATOM 3 C ARG A 1 -0.092 -8.704 4.087 1.00 1.00 C ATOM 4 O ARG A 1 0.611 -9.045 3.136 1.00 1.00 O ATOM 5 CB ARG A 1 1.048 -8.923 6.308 1.00 1.00 C ATOM 6 CG ARG A 1 2.421 -9.239 5.705 1.00 1.00 C ATOM 7 CD ARG A 1 3.513 -8.512 6.493 1.00 1.00 C ATOM 8 NE ARG A 1 4.759 -8.507 5.734 1.00 1.00 N ATOM 9 CZ ARG A 1 5.827 -7.847 6.171 1.00 1.00 C ATOM 10 NH1 ARG A 1 5.779 -7.196 7.301 1.00 1.00 N ATOM 11 NH2 ARG A 1 6.926 -7.851 5.467 1.00 1.00 N ATOM 12 H1 ARG A 1 0.917 -11.288 5.812 1.00 1.00 H ATOM 13 H2 ARG A 1 0.680 -10.993 4.154 1.00 1.00 H ATOM 14 H3 ARG A 1 -0.626 -11.472 5.132 1.00 1.00 H ATOM 15 HA ARG A 1 -1.000 -9.430 5.901 1.00 1.00 H ATOM 16 HB2 ARG A 1 0.927 -7.855 6.391 1.00 1.00 H ATOM 17 HB3 ARG A 1 0.975 -9.372 7.286 1.00 1.00 H ATOM 18 HG2 ARG A 1 2.595 -10.304 5.746 1.00 1.00 H ATOM 19 HG3 ARG A 1 2.445 -8.912 4.676 1.00 1.00 H ATOM 20 HD2 ARG A 1 3.209 -7.494 6.680 1.00 1.00 H ATOM 21 HD3 ARG A 1 3.668 -9.016 7.436 1.00 1.00 H ATOM 22 HE ARG A 1 4.808 -8.996 4.888 1.00 1.00 H ATOM 23 HH11 ARG A 1 4.935 -7.193 7.840 1.00 1.00 H ATOM 24 HH12 ARG A 1 6.582 -6.700 7.628 1.00 1.00 H ATOM 25 HH21 ARG A 1 6.963 -8.350 4.601 1.00 1.00 H ATOM 26 HH22 ARG A 1 7.731 -7.357 5.794 1.00 1.00 H ATOM 27 N PRO A 2 -0.890 -7.663 4.008 1.00 1.00 N ATOM 28 CA PRO A 2 -0.994 -6.833 2.770 1.00 1.00 C ATOM 29 C PRO A 2 0.305 -6.078 2.484 1.00 1.00 C ATOM 30 O PRO A 2 1.035 -5.714 3.407 1.00 1.00 O ATOM 31 CB PRO A 2 -2.161 -5.873 3.068 1.00 1.00 C ATOM 32 CG PRO A 2 -2.216 -5.787 4.558 1.00 1.00 C ATOM 33 CD PRO A 2 -1.771 -7.155 5.077 1.00 1.00 C ATOM 34 HA PRO A 2 -1.247 -7.458 1.927 1.00 1.00 H ATOM 35 HB2 PRO A 2 -1.975 -4.899 2.633 1.00 1.00 H ATOM 36 HB3 PRO A 2 -3.087 -6.280 2.688 1.00 1.00 H ATOM 37 HG2 PRO A 2 -1.543 -5.013 4.911 1.00 1.00 H ATOM 38 HG3 PRO A 2 -3.223 -5.582 4.888 1.00 1.00 H ATOM 39 HD2 PRO A 2 -1.227 -7.051 6.006 1.00 1.00 H ATOM 40 HD3 PRO A 2 -2.618 -7.812 5.203 1.00 1.00 H ATOM 41 N LYS A 3 0.586 -5.852 1.206 1.00 1.00 N ATOM 42 CA LYS A 3 1.802 -5.144 0.822 1.00 1.00 C ATOM 43 C LYS A 3 1.714 -3.666 1.254 1.00 1.00 C ATOM 44 O LYS A 3 0.732 -2.999 0.938 1.00 1.00 O ATOM 45 CB LYS A 3 1.993 -5.245 -0.692 1.00 1.00 C ATOM 46 CG LYS A 3 1.953 -6.723 -1.113 1.00 1.00 C ATOM 47 CD LYS A 3 2.716 -6.909 -2.423 1.00 1.00 C ATOM 48 CE LYS A 3 2.444 -8.309 -2.973 1.00 1.00 C ATOM 49 NZ LYS A 3 2.590 -9.308 -1.878 1.00 1.00 N ATOM 50 H LYS A 3 -0.029 -6.166 0.514 1.00 1.00 H ATOM 51 HA LYS A 3 2.634 -5.627 1.299 1.00 1.00 H ATOM 52 HB2 LYS A 3 1.197 -4.708 -1.187 1.00 1.00 H ATOM 53 HB3 LYS A 3 2.945 -4.816 -0.960 1.00 1.00 H ATOM 54 HG2 LYS A 3 2.407 -7.337 -0.347 1.00 1.00 H ATOM 55 HG3 LYS A 3 0.926 -7.029 -1.254 1.00 1.00 H ATOM 56 HD2 LYS A 3 2.393 -6.168 -3.137 1.00 1.00 H ATOM 57 HD3 LYS A 3 3.774 -6.796 -2.237 1.00 1.00 H ATOM 58 HE2 LYS A 3 1.440 -8.350 -3.366 1.00 1.00 H ATOM 59 HE3 LYS A 3 3.150 -8.531 -3.761 1.00 1.00 H ATOM 60 HZ1 LYS A 3 2.944 -10.205 -2.272 1.00 1.00 H ATOM 61 HZ2 LYS A 3 1.667 -9.469 -1.427 1.00 1.00 H ATOM 62 HZ3 LYS A 3 3.262 -8.953 -1.170 1.00 1.00 H ATOM 63 N PRO A 4 2.682 -3.144 1.988 1.00 1.00 N ATOM 64 CA PRO A 4 2.645 -1.724 2.475 1.00 1.00 C ATOM 65 C PRO A 4 2.804 -0.681 1.362 1.00 1.00 C ATOM 66 O PRO A 4 2.530 0.501 1.574 1.00 1.00 O ATOM 67 CB PRO A 4 3.807 -1.651 3.479 1.00 1.00 C ATOM 68 CG PRO A 4 4.768 -2.707 3.039 1.00 1.00 C ATOM 69 CD PRO A 4 3.922 -3.826 2.421 1.00 1.00 C ATOM 70 HA PRO A 4 1.719 -1.550 2.999 1.00 1.00 H ATOM 71 HB2 PRO A 4 4.277 -0.674 3.451 1.00 1.00 H ATOM 72 HB3 PRO A 4 3.456 -1.867 4.479 1.00 1.00 H ATOM 73 HG2 PRO A 4 5.450 -2.301 2.300 1.00 1.00 H ATOM 74 HG3 PRO A 4 5.322 -3.091 3.883 1.00 1.00 H ATOM 75 HD2 PRO A 4 4.440 -4.258 1.573 1.00 1.00 H ATOM 76 HD3 PRO A 4 3.694 -4.584 3.153 1.00 1.00 H ATOM 77 N GLN A 5 3.272 -1.108 0.198 1.00 1.00 N ATOM 78 CA GLN A 5 3.488 -0.175 -0.907 1.00 1.00 C ATOM 79 C GLN A 5 2.181 0.512 -1.304 1.00 1.00 C ATOM 80 O GLN A 5 2.196 1.586 -1.908 1.00 1.00 O ATOM 81 CB GLN A 5 4.140 -0.870 -2.135 1.00 1.00 C ATOM 82 CG GLN A 5 3.902 -2.388 -2.132 1.00 1.00 C ATOM 83 CD GLN A 5 2.431 -2.703 -2.386 1.00 1.00 C ATOM 84 OE1 GLN A 5 2.092 -3.261 -3.430 1.00 1.00 O ATOM 85 NE2 GLN A 5 1.536 -2.380 -1.499 1.00 1.00 N ATOM 86 H GLN A 5 3.492 -2.049 0.090 1.00 1.00 H ATOM 87 HA GLN A 5 4.162 0.595 -0.555 1.00 1.00 H ATOM 88 HB2 GLN A 5 3.734 -0.456 -3.047 1.00 1.00 H ATOM 89 HB3 GLN A 5 5.207 -0.689 -2.119 1.00 1.00 H ATOM 90 HG2 GLN A 5 4.494 -2.834 -2.918 1.00 1.00 H ATOM 91 HG3 GLN A 5 4.205 -2.808 -1.188 1.00 1.00 H ATOM 92 HE21 GLN A 5 1.804 -1.929 -0.665 1.00 1.00 H ATOM 93 HE22 GLN A 5 0.588 -2.585 -1.662 1.00 1.00 H ATOM 94 N GLN A 6 1.057 -0.097 -0.956 1.00 1.00 N ATOM 95 CA GLN A 6 -0.236 0.482 -1.273 1.00 1.00 C ATOM 96 C GLN A 6 -0.437 1.724 -0.426 1.00 1.00 C ATOM 97 O GLN A 6 -1.172 2.639 -0.797 1.00 1.00 O ATOM 98 CB GLN A 6 -1.352 -0.530 -0.990 1.00 1.00 C ATOM 99 CG GLN A 6 -1.373 -0.879 0.506 1.00 1.00 C ATOM 100 CD GLN A 6 -2.137 0.186 1.291 1.00 1.00 C ATOM 101 OE1 GLN A 6 -3.265 0.528 0.941 1.00 1.00 O ATOM 102 NE2 GLN A 6 -1.583 0.728 2.341 1.00 1.00 N ATOM 103 H GLN A 6 1.098 -0.942 -0.464 1.00 1.00 H ATOM 104 HA GLN A 6 -0.258 0.756 -2.317 1.00 1.00 H ATOM 105 HB2 GLN A 6 -2.302 -0.105 -1.279 1.00 1.00 H ATOM 106 HB3 GLN A 6 -1.171 -1.427 -1.564 1.00 1.00 H ATOM 107 HG2 GLN A 6 -1.855 -1.836 0.643 1.00 1.00 H ATOM 108 HG3 GLN A 6 -0.360 -0.934 0.878 1.00 1.00 H ATOM 109 HE21 GLN A 6 -0.683 0.448 2.619 1.00 1.00 H ATOM 110 HE22 GLN A 6 -2.065 1.417 2.849 1.00 1.00 H ATOM 111 N PHE A 7 0.232 1.738 0.722 1.00 1.00 N ATOM 112 CA PHE A 7 0.137 2.861 1.641 1.00 1.00 C ATOM 113 C PHE A 7 0.730 4.113 1.024 1.00 1.00 C ATOM 114 O PHE A 7 0.322 5.230 1.337 1.00 1.00 O ATOM 115 CB PHE A 7 0.869 2.543 2.944 1.00 1.00 C ATOM 116 CG PHE A 7 0.613 3.651 3.942 1.00 1.00 C ATOM 117 CD1 PHE A 7 -0.638 3.756 4.561 1.00 1.00 C ATOM 118 CD2 PHE A 7 1.622 4.577 4.241 1.00 1.00 C ATOM 119 CE1 PHE A 7 -0.881 4.782 5.481 1.00 1.00 C ATOM 120 CE2 PHE A 7 1.378 5.604 5.160 1.00 1.00 C ATOM 121 CZ PHE A 7 0.127 5.707 5.779 1.00 1.00 C ATOM 122 H PHE A 7 0.803 0.971 0.955 1.00 1.00 H ATOM 123 HA PHE A 7 -0.893 3.040 1.857 1.00 1.00 H ATOM 124 HB2 PHE A 7 0.510 1.606 3.342 1.00 1.00 H ATOM 125 HB3 PHE A 7 1.929 2.472 2.751 1.00 1.00 H ATOM 126 HD1 PHE A 7 -1.416 3.041 4.331 1.00 1.00 H ATOM 127 HD2 PHE A 7 2.587 4.497 3.763 1.00 1.00 H ATOM 128 HE1 PHE A 7 -1.847 4.863 5.958 1.00 1.00 H ATOM 129 HE2 PHE A 7 2.157 6.317 5.390 1.00 1.00 H ATOM 130 HZ PHE A 7 -0.060 6.502 6.487 1.00 1.00 H ATOM 131 N PHE A 8 1.705 3.917 0.155 1.00 1.00 N ATOM 132 CA PHE A 8 2.366 5.032 -0.493 1.00 1.00 C ATOM 133 C PHE A 8 1.371 5.852 -1.297 1.00 1.00 C ATOM 134 O PHE A 8 1.356 7.080 -1.216 1.00 1.00 O ATOM 135 CB PHE A 8 3.475 4.502 -1.406 1.00 1.00 C ATOM 136 CG PHE A 8 4.516 5.573 -1.621 1.00 1.00 C ATOM 137 CD1 PHE A 8 5.269 6.025 -0.534 1.00 1.00 C ATOM 138 CD2 PHE A 8 4.730 6.111 -2.895 1.00 1.00 C ATOM 139 CE1 PHE A 8 6.240 7.018 -0.718 1.00 1.00 C ATOM 140 CE2 PHE A 8 5.701 7.103 -3.083 1.00 1.00 C ATOM 141 CZ PHE A 8 6.457 7.556 -1.993 1.00 1.00 C ATOM 142 H PHE A 8 1.992 3.002 -0.046 1.00 1.00 H ATOM 143 HA PHE A 8 2.794 5.665 0.263 1.00 1.00 H ATOM 144 HB2 PHE A 8 3.935 3.643 -0.943 1.00 1.00 H ATOM 145 HB3 PHE A 8 3.051 4.211 -2.358 1.00 1.00 H ATOM 146 HD1 PHE A 8 5.097 5.606 0.450 1.00 1.00 H ATOM 147 HD2 PHE A 8 4.146 5.760 -3.734 1.00 1.00 H ATOM 148 HE1 PHE A 8 6.822 7.366 0.123 1.00 1.00 H ATOM 149 HE2 PHE A 8 5.867 7.518 -4.065 1.00 1.00 H ATOM 150 HZ PHE A 8 7.205 8.321 -2.136 1.00 1.00 H ATOM 151 N GLY A 9 0.542 5.171 -2.073 1.00 1.00 N ATOM 152 CA GLY A 9 -0.449 5.861 -2.879 1.00 1.00 C ATOM 153 C GLY A 9 -1.548 4.908 -3.329 1.00 1.00 C ATOM 154 O GLY A 9 -1.636 4.557 -4.506 1.00 1.00 O ATOM 155 H GLY A 9 0.595 4.194 -2.099 1.00 1.00 H ATOM 156 HA2 GLY A 9 -0.884 6.657 -2.293 1.00 1.00 H ATOM 157 HA3 GLY A 9 0.034 6.280 -3.747 1.00 1.00 H ATOM 158 N LEU A 10 -2.383 4.495 -2.386 1.00 1.00 N ATOM 159 CA LEU A 10 -3.477 3.582 -2.700 1.00 1.00 C ATOM 160 C LEU A 10 -4.431 4.227 -3.703 1.00 1.00 C ATOM 161 O LEU A 10 -4.902 3.573 -4.635 1.00 1.00 O ATOM 162 CB LEU A 10 -4.244 3.197 -1.420 1.00 1.00 C ATOM 163 CG LEU A 10 -4.454 4.444 -0.513 1.00 1.00 C ATOM 164 CD1 LEU A 10 -5.864 4.429 0.091 1.00 1.00 C ATOM 165 CD2 LEU A 10 -3.433 4.450 0.635 1.00 1.00 C ATOM 166 H LEU A 10 -2.262 4.808 -1.466 1.00 1.00 H ATOM 167 HA LEU A 10 -3.064 2.688 -3.137 1.00 1.00 H ATOM 168 HB2 LEU A 10 -5.203 2.780 -1.701 1.00 1.00 H ATOM 169 HB3 LEU A 10 -3.681 2.446 -0.885 1.00 1.00 H ATOM 170 HG LEU A 10 -4.335 5.344 -1.098 1.00 1.00 H ATOM 171 HD11 LEU A 10 -5.990 5.289 0.733 1.00 1.00 H ATOM 172 HD12 LEU A 10 -5.998 3.526 0.667 1.00 1.00 H ATOM 173 HD13 LEU A 10 -6.595 4.462 -0.703 1.00 1.00 H ATOM 174 HD21 LEU A 10 -2.439 4.316 0.236 1.00 1.00 H ATOM 175 HD22 LEU A 10 -3.657 3.645 1.318 1.00 1.00 H ATOM 176 HD23 LEU A 10 -3.485 5.391 1.160 1.00 1.00 H ATOM 177 N MET A 11 -4.708 5.513 -3.512 1.00 1.00 N ATOM 178 CA MET A 11 -5.602 6.234 -4.410 1.00 1.00 C ATOM 179 C MET A 11 -4.968 6.375 -5.790 1.00 1.00 C ATOM 180 O MET A 11 -5.660 6.800 -6.699 1.00 1.00 O ATOM 181 CB MET A 11 -5.916 7.625 -3.840 1.00 1.00 C ATOM 182 CG MET A 11 -4.638 8.259 -3.285 1.00 1.00 C ATOM 183 SD MET A 11 -4.965 9.982 -2.840 1.00 1.00 S ATOM 184 CE MET A 11 -3.301 10.384 -2.247 1.00 1.00 C ATOM 185 OXT MET A 11 -3.797 6.053 -5.918 1.00 1.00 O ATOM 186 H MET A 11 -4.301 5.984 -2.757 1.00 1.00 H ATOM 187 HA MET A 11 -6.524 5.682 -4.504 1.00 1.00 H ATOM 188 HB2 MET A 11 -6.319 8.255 -4.622 1.00 1.00 H ATOM 189 HB3 MET A 11 -6.641 7.530 -3.047 1.00 1.00 H ATOM 190 HG2 MET A 11 -4.319 7.717 -2.406 1.00 1.00 H ATOM 191 HG3 MET A 11 -3.862 8.220 -4.033 1.00 1.00 H ATOM 192 HE1 MET A 11 -3.093 11.425 -2.435 1.00 1.00 H ATOM 193 HE2 MET A 11 -2.577 9.773 -2.767 1.00 1.00 H ATOM 194 HE3 MET A 11 -3.244 10.194 -1.184 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 33 ATOM 1 N ARG A 1 0.295 -9.891 3.171 1.00 1.00 N ATOM 2 CA ARG A 1 -0.656 -9.117 2.324 1.00 1.00 C ATOM 3 C ARG A 1 -0.615 -7.639 2.733 1.00 1.00 C ATOM 4 O ARG A 1 -0.602 -6.754 1.878 1.00 1.00 O ATOM 5 CB ARG A 1 -2.081 -9.707 2.492 1.00 1.00 C ATOM 6 CG ARG A 1 -2.705 -10.021 1.122 1.00 1.00 C ATOM 7 CD ARG A 1 -4.141 -10.510 1.319 1.00 1.00 C ATOM 8 NE ARG A 1 -4.147 -11.749 2.092 1.00 1.00 N ATOM 9 CZ ARG A 1 -5.203 -12.109 2.816 1.00 1.00 C ATOM 10 NH1 ARG A 1 -6.266 -11.351 2.844 1.00 1.00 N ATOM 11 NH2 ARG A 1 -5.178 -13.222 3.497 1.00 1.00 N ATOM 12 H1 ARG A 1 -0.227 -10.374 3.930 1.00 1.00 H ATOM 13 H2 ARG A 1 0.993 -9.241 3.589 1.00 1.00 H ATOM 14 H3 ARG A 1 0.784 -10.598 2.587 1.00 1.00 H ATOM 15 HA ARG A 1 -0.343 -9.200 1.293 1.00 1.00 H ATOM 16 HB2 ARG A 1 -2.018 -10.619 3.065 1.00 1.00 H ATOM 17 HB3 ARG A 1 -2.715 -9.006 3.016 1.00 1.00 H ATOM 18 HG2 ARG A 1 -2.708 -9.128 0.514 1.00 1.00 H ATOM 19 HG3 ARG A 1 -2.128 -10.790 0.632 1.00 1.00 H ATOM 20 HD2 ARG A 1 -4.704 -9.755 1.848 1.00 1.00 H ATOM 21 HD3 ARG A 1 -4.594 -10.683 0.354 1.00 1.00 H ATOM 22 HE ARG A 1 -3.356 -12.329 2.077 1.00 1.00 H ATOM 23 HH11 ARG A 1 -6.284 -10.499 2.322 1.00 1.00 H ATOM 24 HH12 ARG A 1 -7.059 -11.621 3.391 1.00 1.00 H ATOM 25 HH21 ARG A 1 -4.365 -13.803 3.476 1.00 1.00 H ATOM 26 HH22 ARG A 1 -5.972 -13.491 4.044 1.00 1.00 H ATOM 27 N PRO A 2 -0.590 -7.358 4.015 1.00 1.00 N ATOM 28 CA PRO A 2 -0.545 -5.957 4.537 1.00 1.00 C ATOM 29 C PRO A 2 0.772 -5.254 4.187 1.00 1.00 C ATOM 30 O PRO A 2 1.209 -4.351 4.900 1.00 1.00 O ATOM 31 CB PRO A 2 -0.717 -6.114 6.067 1.00 1.00 C ATOM 32 CG PRO A 2 -1.160 -7.531 6.284 1.00 1.00 C ATOM 33 CD PRO A 2 -0.602 -8.334 5.113 1.00 1.00 C ATOM 34 HA PRO A 2 -1.374 -5.395 4.137 1.00 1.00 H ATOM 35 HB2 PRO A 2 0.225 -5.932 6.575 1.00 1.00 H ATOM 36 HB3 PRO A 2 -1.470 -5.430 6.436 1.00 1.00 H ATOM 37 HG2 PRO A 2 -0.766 -7.908 7.219 1.00 1.00 H ATOM 38 HG3 PRO A 2 -2.237 -7.593 6.283 1.00 1.00 H ATOM 39 HD2 PRO A 2 0.400 -8.677 5.333 1.00 1.00 H ATOM 40 HD3 PRO A 2 -1.248 -9.163 4.874 1.00 1.00 H ATOM 41 N LYS A 3 1.400 -5.681 3.095 1.00 1.00 N ATOM 42 CA LYS A 3 2.666 -5.091 2.675 1.00 1.00 C ATOM 43 C LYS A 3 2.508 -3.571 2.481 1.00 1.00 C ATOM 44 O LYS A 3 1.429 -3.104 2.120 1.00 1.00 O ATOM 45 CB LYS A 3 3.120 -5.756 1.371 1.00 1.00 C ATOM 46 CG LYS A 3 3.099 -7.290 1.534 1.00 1.00 C ATOM 47 CD LYS A 3 4.134 -7.922 0.601 1.00 1.00 C ATOM 48 CE LYS A 3 3.931 -9.438 0.557 1.00 1.00 C ATOM 49 NZ LYS A 3 2.675 -9.749 -0.184 1.00 1.00 N ATOM 50 H LYS A 3 1.010 -6.406 2.569 1.00 1.00 H ATOM 51 HA LYS A 3 3.403 -5.287 3.436 1.00 1.00 H ATOM 52 HB2 LYS A 3 2.449 -5.471 0.573 1.00 1.00 H ATOM 53 HB3 LYS A 3 4.120 -5.432 1.134 1.00 1.00 H ATOM 54 HG2 LYS A 3 3.336 -7.554 2.556 1.00 1.00 H ATOM 55 HG3 LYS A 3 2.119 -7.665 1.285 1.00 1.00 H ATOM 56 HD2 LYS A 3 4.019 -7.512 -0.392 1.00 1.00 H ATOM 57 HD3 LYS A 3 5.125 -7.703 0.967 1.00 1.00 H ATOM 58 HE2 LYS A 3 4.768 -9.898 0.054 1.00 1.00 H ATOM 59 HE3 LYS A 3 3.859 -9.820 1.563 1.00 1.00 H ATOM 60 HZ1 LYS A 3 2.895 -9.897 -1.190 1.00 1.00 H ATOM 61 HZ2 LYS A 3 2.008 -8.958 -0.085 1.00 1.00 H ATOM 62 HZ3 LYS A 3 2.247 -10.613 0.208 1.00 1.00 H ATOM 63 N PRO A 4 3.542 -2.795 2.741 1.00 1.00 N ATOM 64 CA PRO A 4 3.487 -1.300 2.618 1.00 1.00 C ATOM 65 C PRO A 4 3.325 -0.796 1.176 1.00 1.00 C ATOM 66 O PRO A 4 3.032 0.380 0.959 1.00 1.00 O ATOM 67 CB PRO A 4 4.827 -0.835 3.219 1.00 1.00 C ATOM 68 CG PRO A 4 5.747 -1.999 3.058 1.00 1.00 C ATOM 69 CD PRO A 4 4.877 -3.247 3.187 1.00 1.00 C ATOM 70 HA PRO A 4 2.682 -0.922 3.222 1.00 1.00 H ATOM 71 HB2 PRO A 4 5.206 0.030 2.688 1.00 1.00 H ATOM 72 HB3 PRO A 4 4.707 -0.603 4.269 1.00 1.00 H ATOM 73 HG2 PRO A 4 6.217 -1.966 2.081 1.00 1.00 H ATOM 74 HG3 PRO A 4 6.501 -1.996 3.833 1.00 1.00 H ATOM 75 HD2 PRO A 4 5.251 -4.034 2.550 1.00 1.00 H ATOM 76 HD3 PRO A 4 4.833 -3.578 4.213 1.00 1.00 H ATOM 77 N GLN A 5 3.542 -1.668 0.204 1.00 1.00 N ATOM 78 CA GLN A 5 3.441 -1.262 -1.201 1.00 1.00 C ATOM 79 C GLN A 5 2.064 -0.669 -1.509 1.00 1.00 C ATOM 80 O GLN A 5 1.956 0.310 -2.249 1.00 1.00 O ATOM 81 CB GLN A 5 3.739 -2.448 -2.152 1.00 1.00 C ATOM 82 CG GLN A 5 3.305 -3.789 -1.540 1.00 1.00 C ATOM 83 CD GLN A 5 1.784 -3.881 -1.430 1.00 1.00 C ATOM 84 OE1 GLN A 5 1.111 -4.194 -2.412 1.00 1.00 O ATOM 85 NE2 GLN A 5 1.197 -3.625 -0.290 1.00 1.00 N ATOM 86 H GLN A 5 3.794 -2.582 0.430 1.00 1.00 H ATOM 87 HA GLN A 5 4.179 -0.493 -1.376 1.00 1.00 H ATOM 88 HB2 GLN A 5 3.218 -2.303 -3.086 1.00 1.00 H ATOM 89 HB3 GLN A 5 4.803 -2.483 -2.347 1.00 1.00 H ATOM 90 HG2 GLN A 5 3.657 -4.590 -2.174 1.00 1.00 H ATOM 91 HG3 GLN A 5 3.745 -3.903 -0.567 1.00 1.00 H ATOM 92 HE21 GLN A 5 1.731 -3.362 0.492 1.00 1.00 H ATOM 93 HE22 GLN A 5 0.222 -3.694 -0.216 1.00 1.00 H ATOM 94 N GLN A 6 1.022 -1.247 -0.935 1.00 1.00 N ATOM 95 CA GLN A 6 -0.328 -0.752 -1.147 1.00 1.00 C ATOM 96 C GLN A 6 -0.492 0.579 -0.437 1.00 1.00 C ATOM 97 O GLN A 6 -1.183 1.479 -0.914 1.00 1.00 O ATOM 98 CB GLN A 6 -1.355 -1.760 -0.617 1.00 1.00 C ATOM 99 CG GLN A 6 -1.349 -1.748 0.917 1.00 1.00 C ATOM 100 CD GLN A 6 -1.969 -3.027 1.454 1.00 1.00 C ATOM 101 OE1 GLN A 6 -3.191 -3.137 1.562 1.00 1.00 O ATOM 102 NE2 GLN A 6 -1.187 -4.005 1.797 1.00 1.00 N ATOM 103 H GLN A 6 1.164 -2.002 -0.341 1.00 1.00 H ATOM 104 HA GLN A 6 -0.488 -0.611 -2.204 1.00 1.00 H ATOM 105 HB2 GLN A 6 -2.338 -1.490 -0.975 1.00 1.00 H ATOM 106 HB3 GLN A 6 -1.101 -2.748 -0.971 1.00 1.00 H ATOM 107 HG2 GLN A 6 -0.331 -1.672 1.270 1.00 1.00 H ATOM 108 HG3 GLN A 6 -1.915 -0.899 1.270 1.00 1.00 H ATOM 109 HE21 GLN A 6 -0.213 -3.899 1.702 1.00 1.00 H ATOM 110 HE22 GLN A 6 -1.563 -4.840 2.149 1.00 1.00 H ATOM 111 N PHE A 7 0.154 0.684 0.720 1.00 1.00 N ATOM 112 CA PHE A 7 0.085 1.896 1.513 1.00 1.00 C ATOM 113 C PHE A 7 0.883 3.014 0.855 1.00 1.00 C ATOM 114 O PHE A 7 1.217 4.011 1.494 1.00 1.00 O ATOM 115 CB PHE A 7 0.602 1.647 2.938 1.00 1.00 C ATOM 116 CG PHE A 7 -0.454 0.931 3.753 1.00 1.00 C ATOM 117 CD1 PHE A 7 -1.467 1.670 4.377 1.00 1.00 C ATOM 118 CD2 PHE A 7 -0.422 -0.463 3.886 1.00 1.00 C ATOM 119 CE1 PHE A 7 -2.445 1.016 5.134 1.00 1.00 C ATOM 120 CE2 PHE A 7 -1.402 -1.115 4.643 1.00 1.00 C ATOM 121 CZ PHE A 7 -2.413 -0.376 5.267 1.00 1.00 C ATOM 122 H PHE A 7 0.685 -0.069 1.043 1.00 1.00 H ATOM 123 HA PHE A 7 -0.943 2.193 1.562 1.00 1.00 H ATOM 124 HB2 PHE A 7 1.492 1.042 2.892 1.00 1.00 H ATOM 125 HB3 PHE A 7 0.835 2.592 3.408 1.00 1.00 H ATOM 126 HD1 PHE A 7 -1.492 2.744 4.274 1.00 1.00 H ATOM 127 HD2 PHE A 7 0.359 -1.033 3.407 1.00 1.00 H ATOM 128 HE1 PHE A 7 -3.226 1.586 5.615 1.00 1.00 H ATOM 129 HE2 PHE A 7 -1.377 -2.191 4.747 1.00 1.00 H ATOM 130 HZ PHE A 7 -3.168 -0.880 5.852 1.00 1.00 H ATOM 131 N PHE A 8 1.170 2.846 -0.426 1.00 1.00 N ATOM 132 CA PHE A 8 1.912 3.850 -1.166 1.00 1.00 C ATOM 133 C PHE A 8 1.167 5.171 -1.123 1.00 1.00 C ATOM 134 O PHE A 8 1.763 6.225 -0.909 1.00 1.00 O ATOM 135 CB PHE A 8 2.094 3.400 -2.618 1.00 1.00 C ATOM 136 CG PHE A 8 2.726 4.511 -3.415 1.00 1.00 C ATOM 137 CD1 PHE A 8 1.918 5.513 -3.962 1.00 1.00 C ATOM 138 CD2 PHE A 8 4.110 4.540 -3.611 1.00 1.00 C ATOM 139 CE1 PHE A 8 2.496 6.548 -4.706 1.00 1.00 C ATOM 140 CE2 PHE A 8 4.689 5.575 -4.354 1.00 1.00 C ATOM 141 CZ PHE A 8 3.882 6.580 -4.902 1.00 1.00 C ATOM 142 H PHE A 8 0.868 2.037 -0.887 1.00 1.00 H ATOM 143 HA PHE A 8 2.877 3.984 -0.714 1.00 1.00 H ATOM 144 HB2 PHE A 8 2.731 2.528 -2.647 1.00 1.00 H ATOM 145 HB3 PHE A 8 1.131 3.155 -3.041 1.00 1.00 H ATOM 146 HD1 PHE A 8 0.849 5.486 -3.805 1.00 1.00 H ATOM 147 HD2 PHE A 8 4.730 3.764 -3.187 1.00 1.00 H ATOM 148 HE1 PHE A 8 1.872 7.324 -5.126 1.00 1.00 H ATOM 149 HE2 PHE A 8 5.757 5.600 -4.506 1.00 1.00 H ATOM 150 HZ PHE A 8 4.328 7.378 -5.475 1.00 1.00 H ATOM 151 N GLY A 9 -0.146 5.104 -1.321 1.00 1.00 N ATOM 152 CA GLY A 9 -0.983 6.302 -1.296 1.00 1.00 C ATOM 153 C GLY A 9 -1.756 6.457 -2.603 1.00 1.00 C ATOM 154 O GLY A 9 -1.995 7.573 -3.062 1.00 1.00 O ATOM 155 H GLY A 9 -0.562 4.228 -1.477 1.00 1.00 H ATOM 156 HA2 GLY A 9 -1.683 6.223 -0.478 1.00 1.00 H ATOM 157 HA3 GLY A 9 -0.365 7.176 -1.149 1.00 1.00 H ATOM 158 N LEU A 10 -2.146 5.332 -3.195 1.00 1.00 N ATOM 159 CA LEU A 10 -2.892 5.365 -4.447 1.00 1.00 C ATOM 160 C LEU A 10 -4.201 6.122 -4.283 1.00 1.00 C ATOM 161 O LEU A 10 -4.403 6.837 -3.301 1.00 1.00 O ATOM 162 CB LEU A 10 -3.180 3.940 -4.947 1.00 1.00 C ATOM 163 CG LEU A 10 -4.071 3.173 -3.954 1.00 1.00 C ATOM 164 CD1 LEU A 10 -4.495 1.848 -4.596 1.00 1.00 C ATOM 165 CD2 LEU A 10 -3.310 2.891 -2.645 1.00 1.00 C ATOM 166 H LEU A 10 -1.927 4.471 -2.784 1.00 1.00 H ATOM 167 HA LEU A 10 -2.298 5.868 -5.186 1.00 1.00 H ATOM 168 HB2 LEU A 10 -3.690 4.003 -5.898 1.00 1.00 H ATOM 169 HB3 LEU A 10 -2.248 3.412 -5.077 1.00 1.00 H ATOM 170 HG LEU A 10 -4.951 3.756 -3.742 1.00 1.00 H ATOM 171 HD11 LEU A 10 -3.621 1.330 -4.962 1.00 1.00 H ATOM 172 HD12 LEU A 10 -5.167 2.043 -5.418 1.00 1.00 H ATOM 173 HD13 LEU A 10 -4.994 1.236 -3.860 1.00 1.00 H ATOM 174 HD21 LEU A 10 -2.268 2.705 -2.857 1.00 1.00 H ATOM 175 HD22 LEU A 10 -3.734 2.025 -2.155 1.00 1.00 H ATOM 176 HD23 LEU A 10 -3.398 3.744 -1.989 1.00 1.00 H ATOM 177 N MET A 11 -5.087 5.948 -5.252 1.00 1.00 N ATOM 178 CA MET A 11 -6.381 6.604 -5.222 1.00 1.00 C ATOM 179 C MET A 11 -7.140 6.225 -3.953 1.00 1.00 C ATOM 180 O MET A 11 -7.372 5.044 -3.755 1.00 1.00 O ATOM 181 CB MET A 11 -7.191 6.191 -6.453 1.00 1.00 C ATOM 182 CG MET A 11 -8.533 6.919 -6.450 1.00 1.00 C ATOM 183 SD MET A 11 -9.439 6.529 -7.968 1.00 1.00 S ATOM 184 CE MET A 11 -8.936 7.980 -8.926 1.00 1.00 C ATOM 185 OXT MET A 11 -7.476 7.123 -3.197 1.00 1.00 O ATOM 186 H MET A 11 -4.867 5.359 -6.005 1.00 1.00 H ATOM 187 HA MET A 11 -6.239 7.674 -5.240 1.00 1.00 H ATOM 188 HB2 MET A 11 -6.643 6.449 -7.347 1.00 1.00 H ATOM 189 HB3 MET A 11 -7.364 5.126 -6.430 1.00 1.00 H ATOM 190 HG2 MET A 11 -9.110 6.601 -5.595 1.00 1.00 H ATOM 191 HG3 MET A 11 -8.361 7.982 -6.391 1.00 1.00 H ATOM 192 HE1 MET A 11 -9.220 7.848 -9.958 1.00 1.00 H ATOM 193 HE2 MET A 11 -7.863 8.099 -8.861 1.00 1.00 H ATOM 194 HE3 MET A 11 -9.427 8.859 -8.529 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 34 ATOM 1 N ARG A 1 -1.827 -10.393 4.299 1.00 1.00 N ATOM 2 CA ARG A 1 -0.409 -9.937 4.310 1.00 1.00 C ATOM 3 C ARG A 1 -0.274 -8.668 3.472 1.00 1.00 C ATOM 4 O ARG A 1 0.528 -8.614 2.541 1.00 1.00 O ATOM 5 CB ARG A 1 0.485 -11.035 3.729 1.00 1.00 C ATOM 6 CG ARG A 1 -0.112 -11.548 2.409 1.00 1.00 C ATOM 7 CD ARG A 1 0.977 -12.241 1.584 1.00 1.00 C ATOM 8 NE ARG A 1 0.396 -12.839 0.387 1.00 1.00 N ATOM 9 CZ ARG A 1 1.166 -13.353 -0.567 1.00 1.00 C ATOM 10 NH1 ARG A 1 2.464 -13.332 -0.438 1.00 1.00 N ATOM 11 NH2 ARG A 1 0.623 -13.884 -1.627 1.00 1.00 N ATOM 12 H1 ARG A 1 -2.225 -10.314 5.256 1.00 1.00 H ATOM 13 H2 ARG A 1 -1.869 -11.385 3.987 1.00 1.00 H ATOM 14 H3 ARG A 1 -2.377 -9.799 3.645 1.00 1.00 H ATOM 15 HA ARG A 1 -0.104 -9.732 5.326 1.00 1.00 H ATOM 16 HB2 ARG A 1 1.474 -10.632 3.549 1.00 1.00 H ATOM 17 HB3 ARG A 1 0.554 -11.853 4.431 1.00 1.00 H ATOM 18 HG2 ARG A 1 -0.901 -12.253 2.625 1.00 1.00 H ATOM 19 HG3 ARG A 1 -0.514 -10.719 1.845 1.00 1.00 H ATOM 20 HD2 ARG A 1 1.720 -11.514 1.294 1.00 1.00 H ATOM 21 HD3 ARG A 1 1.444 -13.011 2.182 1.00 1.00 H ATOM 22 HE ARG A 1 -0.577 -12.863 0.285 1.00 1.00 H ATOM 23 HH11 ARG A 1 2.881 -12.930 0.377 1.00 1.00 H ATOM 24 HH12 ARG A 1 3.044 -13.719 -1.157 1.00 1.00 H ATOM 25 HH21 ARG A 1 -0.371 -13.905 -1.721 1.00 1.00 H ATOM 26 HH22 ARG A 1 1.201 -14.272 -2.344 1.00 1.00 H ATOM 27 N PRO A 2 -1.042 -7.655 3.781 1.00 1.00 N ATOM 28 CA PRO A 2 -1.002 -6.361 3.032 1.00 1.00 C ATOM 29 C PRO A 2 0.355 -5.669 3.171 1.00 1.00 C ATOM 30 O PRO A 2 0.650 -5.058 4.198 1.00 1.00 O ATOM 31 CB PRO A 2 -2.132 -5.532 3.673 1.00 1.00 C ATOM 32 CG PRO A 2 -2.350 -6.141 5.023 1.00 1.00 C ATOM 33 CD PRO A 2 -2.028 -7.628 4.872 1.00 1.00 C ATOM 34 HA PRO A 2 -1.223 -6.531 1.991 1.00 1.00 H ATOM 35 HB2 PRO A 2 -1.839 -4.491 3.768 1.00 1.00 H ATOM 36 HB3 PRO A 2 -3.037 -5.611 3.084 1.00 1.00 H ATOM 37 HG2 PRO A 2 -1.688 -5.685 5.750 1.00 1.00 H ATOM 38 HG3 PRO A 2 -3.378 -6.021 5.331 1.00 1.00 H ATOM 39 HD2 PRO A 2 -1.601 -8.015 5.787 1.00 1.00 H ATOM 40 HD3 PRO A 2 -2.908 -8.184 4.593 1.00 1.00 H ATOM 41 N LYS A 3 1.170 -5.770 2.127 1.00 1.00 N ATOM 42 CA LYS A 3 2.494 -5.158 2.132 1.00 1.00 C ATOM 43 C LYS A 3 2.374 -3.622 2.133 1.00 1.00 C ATOM 44 O LYS A 3 1.419 -3.078 1.579 1.00 1.00 O ATOM 45 CB LYS A 3 3.272 -5.636 0.903 1.00 1.00 C ATOM 46 CG LYS A 3 3.235 -7.180 0.827 1.00 1.00 C ATOM 47 CD LYS A 3 4.511 -7.716 0.166 1.00 1.00 C ATOM 48 CE LYS A 3 4.564 -7.276 -1.300 1.00 1.00 C ATOM 49 NZ LYS A 3 3.483 -7.962 -2.064 1.00 1.00 N ATOM 50 H LYS A 3 0.876 -6.270 1.337 1.00 1.00 H ATOM 51 HA LYS A 3 3.014 -5.481 3.019 1.00 1.00 H ATOM 52 HB2 LYS A 3 2.820 -5.221 0.014 1.00 1.00 H ATOM 53 HB3 LYS A 3 4.293 -5.302 0.976 1.00 1.00 H ATOM 54 HG2 LYS A 3 3.159 -7.595 1.824 1.00 1.00 H ATOM 55 HG3 LYS A 3 2.378 -7.491 0.248 1.00 1.00 H ATOM 56 HD2 LYS A 3 5.374 -7.330 0.689 1.00 1.00 H ATOM 57 HD3 LYS A 3 4.515 -8.793 0.214 1.00 1.00 H ATOM 58 HE2 LYS A 3 4.429 -6.208 -1.364 1.00 1.00 H ATOM 59 HE3 LYS A 3 5.523 -7.540 -1.720 1.00 1.00 H ATOM 60 HZ1 LYS A 3 2.681 -7.311 -2.187 1.00 1.00 H ATOM 61 HZ2 LYS A 3 3.170 -8.805 -1.541 1.00 1.00 H ATOM 62 HZ3 LYS A 3 3.844 -8.249 -2.994 1.00 1.00 H ATOM 63 N PRO A 4 3.299 -2.920 2.756 1.00 1.00 N ATOM 64 CA PRO A 4 3.268 -1.419 2.837 1.00 1.00 C ATOM 65 C PRO A 4 3.471 -0.720 1.484 1.00 1.00 C ATOM 66 O PRO A 4 3.238 0.480 1.366 1.00 1.00 O ATOM 67 CB PRO A 4 4.410 -1.081 3.811 1.00 1.00 C ATOM 68 CG PRO A 4 5.348 -2.242 3.726 1.00 1.00 C ATOM 69 CD PRO A 4 4.476 -3.468 3.459 1.00 1.00 C ATOM 70 HA PRO A 4 2.332 -1.101 3.266 1.00 1.00 H ATOM 71 HB2 PRO A 4 4.912 -0.167 3.516 1.00 1.00 H ATOM 72 HB3 PRO A 4 4.032 -0.990 4.819 1.00 1.00 H ATOM 73 HG2 PRO A 4 6.048 -2.094 2.911 1.00 1.00 H ATOM 74 HG3 PRO A 4 5.880 -2.368 4.656 1.00 1.00 H ATOM 75 HD2 PRO A 4 5.005 -4.176 2.838 1.00 1.00 H ATOM 76 HD3 PRO A 4 4.173 -3.931 4.386 1.00 1.00 H ATOM 77 N GLN A 5 3.928 -1.454 0.483 1.00 1.00 N ATOM 78 CA GLN A 5 4.170 -0.848 -0.828 1.00 1.00 C ATOM 79 C GLN A 5 2.894 -0.196 -1.368 1.00 1.00 C ATOM 80 O GLN A 5 2.954 0.817 -2.064 1.00 1.00 O ATOM 81 CB GLN A 5 4.710 -1.889 -1.839 1.00 1.00 C ATOM 82 CG GLN A 5 4.169 -3.295 -1.549 1.00 1.00 C ATOM 83 CD GLN A 5 2.669 -3.373 -1.823 1.00 1.00 C ATOM 84 OE1 GLN A 5 2.261 -3.555 -2.970 1.00 1.00 O ATOM 85 NE2 GLN A 5 1.819 -3.221 -0.843 1.00 1.00 N ATOM 86 H GLN A 5 4.119 -2.398 0.628 1.00 1.00 H ATOM 87 HA GLN A 5 4.914 -0.072 -0.705 1.00 1.00 H ATOM 88 HB2 GLN A 5 4.426 -1.603 -2.841 1.00 1.00 H ATOM 89 HB3 GLN A 5 5.791 -1.915 -1.775 1.00 1.00 H ATOM 90 HG2 GLN A 5 4.677 -4.004 -2.186 1.00 1.00 H ATOM 91 HG3 GLN A 5 4.361 -3.553 -0.525 1.00 1.00 H ATOM 92 HE21 GLN A 5 2.143 -3.043 0.068 1.00 1.00 H ATOM 93 HE22 GLN A 5 0.857 -3.294 -1.017 1.00 1.00 H ATOM 94 N GLN A 6 1.749 -0.771 -1.032 1.00 1.00 N ATOM 95 CA GLN A 6 0.476 -0.223 -1.476 1.00 1.00 C ATOM 96 C GLN A 6 0.189 1.073 -0.741 1.00 1.00 C ATOM 97 O GLN A 6 -0.514 1.949 -1.245 1.00 1.00 O ATOM 98 CB GLN A 6 -0.657 -1.219 -1.209 1.00 1.00 C ATOM 99 CG GLN A 6 -0.913 -1.310 0.300 1.00 1.00 C ATOM 100 CD GLN A 6 -1.711 -2.562 0.622 1.00 1.00 C ATOM 101 OE1 GLN A 6 -2.939 -2.562 0.542 1.00 1.00 O ATOM 102 NE2 GLN A 6 -1.073 -3.635 0.978 1.00 1.00 N ATOM 103 H GLN A 6 1.758 -1.559 -0.462 1.00 1.00 H ATOM 104 HA GLN A 6 0.525 -0.028 -2.533 1.00 1.00 H ATOM 105 HB2 GLN A 6 -1.555 -0.884 -1.706 1.00 1.00 H ATOM 106 HB3 GLN A 6 -0.380 -2.190 -1.585 1.00 1.00 H ATOM 107 HG2 GLN A 6 0.033 -1.345 0.821 1.00 1.00 H ATOM 108 HG3 GLN A 6 -1.465 -0.440 0.622 1.00 1.00 H ATOM 109 HE21 GLN A 6 -0.092 -3.618 1.035 1.00 1.00 H ATOM 110 HE22 GLN A 6 -1.568 -4.458 1.189 1.00 1.00 H ATOM 111 N PHE A 7 0.723 1.173 0.474 1.00 1.00 N ATOM 112 CA PHE A 7 0.498 2.351 1.289 1.00 1.00 C ATOM 113 C PHE A 7 1.153 3.583 0.674 1.00 1.00 C ATOM 114 O PHE A 7 1.259 4.627 1.317 1.00 1.00 O ATOM 115 CB PHE A 7 1.023 2.139 2.710 1.00 1.00 C ATOM 116 CG PHE A 7 0.688 3.349 3.554 1.00 1.00 C ATOM 117 CD1 PHE A 7 -0.643 3.602 3.910 1.00 1.00 C ATOM 118 CD2 PHE A 7 1.703 4.217 3.976 1.00 1.00 C ATOM 119 CE1 PHE A 7 -0.957 4.724 4.689 1.00 1.00 C ATOM 120 CE2 PHE A 7 1.388 5.337 4.756 1.00 1.00 C ATOM 121 CZ PHE A 7 0.059 5.590 5.110 1.00 1.00 C ATOM 122 H PHE A 7 1.259 0.432 0.829 1.00 1.00 H ATOM 123 HA PHE A 7 -0.561 2.509 1.335 1.00 1.00 H ATOM 124 HB2 PHE A 7 0.561 1.260 3.138 1.00 1.00 H ATOM 125 HB3 PHE A 7 2.094 2.005 2.683 1.00 1.00 H ATOM 126 HD1 PHE A 7 -1.426 2.934 3.585 1.00 1.00 H ATOM 127 HD2 PHE A 7 2.729 4.021 3.703 1.00 1.00 H ATOM 128 HE1 PHE A 7 -1.982 4.920 4.964 1.00 1.00 H ATOM 129 HE2 PHE A 7 2.170 6.004 5.080 1.00 1.00 H ATOM 130 HZ PHE A 7 -0.185 6.455 5.710 1.00 1.00 H ATOM 131 N PHE A 8 1.580 3.458 -0.575 1.00 1.00 N ATOM 132 CA PHE A 8 2.209 4.568 -1.272 1.00 1.00 C ATOM 133 C PHE A 8 1.254 5.750 -1.350 1.00 1.00 C ATOM 134 O PHE A 8 1.678 6.906 -1.332 1.00 1.00 O ATOM 135 CB PHE A 8 2.623 4.121 -2.678 1.00 1.00 C ATOM 136 CG PHE A 8 3.039 5.320 -3.495 1.00 1.00 C ATOM 137 CD1 PHE A 8 2.070 6.038 -4.200 1.00 1.00 C ATOM 138 CD2 PHE A 8 4.380 5.714 -3.542 1.00 1.00 C ATOM 139 CE1 PHE A 8 2.439 7.155 -4.957 1.00 1.00 C ATOM 140 CE2 PHE A 8 4.753 6.832 -4.301 1.00 1.00 C ATOM 141 CZ PHE A 8 3.782 7.551 -5.008 1.00 1.00 C ATOM 142 H PHE A 8 1.464 2.607 -1.040 1.00 1.00 H ATOM 143 HA PHE A 8 3.086 4.871 -0.728 1.00 1.00 H ATOM 144 HB2 PHE A 8 3.448 3.430 -2.607 1.00 1.00 H ATOM 145 HB3 PHE A 8 1.788 3.633 -3.159 1.00 1.00 H ATOM 146 HD1 PHE A 8 1.035 5.730 -4.154 1.00 1.00 H ATOM 147 HD2 PHE A 8 5.126 5.155 -2.998 1.00 1.00 H ATOM 148 HE1 PHE A 8 1.690 7.710 -5.502 1.00 1.00 H ATOM 149 HE2 PHE A 8 5.787 7.139 -4.339 1.00 1.00 H ATOM 150 HZ PHE A 8 4.067 8.413 -5.593 1.00 1.00 H ATOM 151 N GLY A 9 -0.040 5.452 -1.445 1.00 1.00 N ATOM 152 CA GLY A 9 -1.059 6.497 -1.528 1.00 1.00 C ATOM 153 C GLY A 9 -1.977 6.266 -2.724 1.00 1.00 C ATOM 154 O GLY A 9 -2.258 7.189 -3.490 1.00 1.00 O ATOM 155 H GLY A 9 -0.315 4.513 -1.458 1.00 1.00 H ATOM 156 HA2 GLY A 9 -1.646 6.484 -0.623 1.00 1.00 H ATOM 157 HA3 GLY A 9 -0.585 7.463 -1.629 1.00 1.00 H ATOM 158 N LEU A 10 -2.445 5.033 -2.876 1.00 1.00 N ATOM 159 CA LEU A 10 -3.333 4.695 -3.983 1.00 1.00 C ATOM 160 C LEU A 10 -4.691 5.361 -3.791 1.00 1.00 C ATOM 161 O LEU A 10 -5.197 5.458 -2.673 1.00 1.00 O ATOM 162 CB LEU A 10 -3.508 3.173 -4.069 1.00 1.00 C ATOM 163 CG LEU A 10 -4.395 2.790 -5.267 1.00 1.00 C ATOM 164 CD1 LEU A 10 -3.690 3.135 -6.591 1.00 1.00 C ATOM 165 CD2 LEU A 10 -4.676 1.284 -5.215 1.00 1.00 C ATOM 166 H LEU A 10 -2.190 4.338 -2.234 1.00 1.00 H ATOM 167 HA LEU A 10 -2.893 5.051 -4.900 1.00 1.00 H ATOM 168 HB2 LEU A 10 -2.538 2.712 -4.181 1.00 1.00 H ATOM 169 HB3 LEU A 10 -3.968 2.819 -3.161 1.00 1.00 H ATOM 170 HG LEU A 10 -5.330 3.326 -5.214 1.00 1.00 H ATOM 171 HD11 LEU A 10 -2.634 2.924 -6.506 1.00 1.00 H ATOM 172 HD12 LEU A 10 -3.833 4.181 -6.814 1.00 1.00 H ATOM 173 HD13 LEU A 10 -4.110 2.542 -7.391 1.00 1.00 H ATOM 174 HD21 LEU A 10 -5.267 0.999 -6.072 1.00 1.00 H ATOM 175 HD22 LEU A 10 -5.216 1.051 -4.311 1.00 1.00 H ATOM 176 HD23 LEU A 10 -3.742 0.742 -5.226 1.00 1.00 H ATOM 177 N MET A 11 -5.269 5.822 -4.893 1.00 1.00 N ATOM 178 CA MET A 11 -6.569 6.482 -4.846 1.00 1.00 C ATOM 179 C MET A 11 -7.620 5.556 -4.241 1.00 1.00 C ATOM 180 O MET A 11 -7.890 5.691 -3.060 1.00 1.00 O ATOM 181 CB MET A 11 -6.987 6.883 -6.259 1.00 1.00 C ATOM 182 CG MET A 11 -6.031 7.955 -6.782 1.00 1.00 C ATOM 183 SD MET A 11 -6.548 8.466 -8.445 1.00 1.00 S ATOM 184 CE MET A 11 -6.015 6.992 -9.363 1.00 1.00 C ATOM 185 OXT MET A 11 -8.141 4.727 -4.969 1.00 1.00 O ATOM 186 H MET A 11 -4.815 5.715 -5.755 1.00 1.00 H ATOM 187 HA MET A 11 -6.491 7.369 -4.239 1.00 1.00 H ATOM 188 HB2 MET A 11 -6.950 6.016 -6.904 1.00 1.00 H ATOM 189 HB3 MET A 11 -7.993 7.277 -6.239 1.00 1.00 H ATOM 190 HG2 MET A 11 -6.057 8.808 -6.121 1.00 1.00 H ATOM 191 HG3 MET A 11 -5.027 7.559 -6.817 1.00 1.00 H ATOM 192 HE1 MET A 11 -5.489 6.315 -8.709 1.00 1.00 H ATOM 193 HE2 MET A 11 -5.360 7.292 -10.168 1.00 1.00 H ATOM 194 HE3 MET A 11 -6.883 6.491 -9.769 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 35 ATOM 1 N ARG A 1 -1.575 -9.814 5.223 1.00 1.00 N ATOM 2 CA ARG A 1 -0.216 -9.209 5.134 1.00 1.00 C ATOM 3 C ARG A 1 -0.175 -8.232 3.959 1.00 1.00 C ATOM 4 O ARG A 1 0.455 -8.502 2.936 1.00 1.00 O ATOM 5 CB ARG A 1 0.823 -10.325 4.929 1.00 1.00 C ATOM 6 CG ARG A 1 2.226 -9.826 5.329 1.00 1.00 C ATOM 7 CD ARG A 1 2.458 -10.048 6.829 1.00 1.00 C ATOM 8 NE ARG A 1 2.358 -11.469 7.147 1.00 1.00 N ATOM 9 CZ ARG A 1 2.760 -11.941 8.321 1.00 1.00 C ATOM 10 NH1 ARG A 1 3.252 -11.132 9.218 1.00 1.00 N ATOM 11 NH2 ARG A 1 2.662 -13.217 8.578 1.00 1.00 N ATOM 12 H1 ARG A 1 -2.110 -9.595 4.360 1.00 1.00 H ATOM 13 H2 ARG A 1 -2.072 -9.422 6.050 1.00 1.00 H ATOM 14 H3 ARG A 1 -1.491 -10.844 5.325 1.00 1.00 H ATOM 15 HA ARG A 1 0.001 -8.678 6.048 1.00 1.00 H ATOM 16 HB2 ARG A 1 0.552 -11.179 5.536 1.00 1.00 H ATOM 17 HB3 ARG A 1 0.832 -10.619 3.889 1.00 1.00 H ATOM 18 HG2 ARG A 1 2.973 -10.373 4.772 1.00 1.00 H ATOM 19 HG3 ARG A 1 2.319 -8.772 5.108 1.00 1.00 H ATOM 20 HD2 ARG A 1 3.442 -9.695 7.095 1.00 1.00 H ATOM 21 HD3 ARG A 1 1.718 -9.499 7.393 1.00 1.00 H ATOM 22 HE ARG A 1 1.989 -12.086 6.479 1.00 1.00 H ATOM 23 HH11 ARG A 1 3.327 -10.153 9.022 1.00 1.00 H ATOM 24 HH12 ARG A 1 3.552 -11.487 10.103 1.00 1.00 H ATOM 25 HH21 ARG A 1 2.286 -13.838 7.890 1.00 1.00 H ATOM 26 HH22 ARG A 1 2.966 -13.574 9.461 1.00 1.00 H ATOM 27 N PRO A 2 -0.835 -7.110 4.087 1.00 1.00 N ATOM 28 CA PRO A 2 -0.875 -6.074 3.010 1.00 1.00 C ATOM 29 C PRO A 2 0.525 -5.587 2.636 1.00 1.00 C ATOM 30 O PRO A 2 1.357 -5.327 3.506 1.00 1.00 O ATOM 31 CB PRO A 2 -1.719 -4.938 3.622 1.00 1.00 C ATOM 32 CG PRO A 2 -2.492 -5.575 4.735 1.00 1.00 C ATOM 33 CD PRO A 2 -1.614 -6.707 5.266 1.00 1.00 C ATOM 34 HA PRO A 2 -1.374 -6.469 2.139 1.00 1.00 H ATOM 35 HB2 PRO A 2 -1.078 -4.154 4.010 1.00 1.00 H ATOM 36 HB3 PRO A 2 -2.397 -4.531 2.885 1.00 1.00 H ATOM 37 HG2 PRO A 2 -2.687 -4.851 5.518 1.00 1.00 H ATOM 38 HG3 PRO A 2 -3.423 -5.980 4.364 1.00 1.00 H ATOM 39 HD2 PRO A 2 -0.964 -6.346 6.052 1.00 1.00 H ATOM 40 HD3 PRO A 2 -2.217 -7.529 5.615 1.00 1.00 H ATOM 41 N LYS A 3 0.775 -5.457 1.337 1.00 1.00 N ATOM 42 CA LYS A 3 2.074 -4.992 0.862 1.00 1.00 C ATOM 43 C LYS A 3 2.241 -3.491 1.165 1.00 1.00 C ATOM 44 O LYS A 3 1.255 -2.760 1.230 1.00 1.00 O ATOM 45 CB LYS A 3 2.201 -5.264 -0.645 1.00 1.00 C ATOM 46 CG LYS A 3 2.597 -6.732 -0.900 1.00 1.00 C ATOM 47 CD LYS A 3 3.215 -6.856 -2.291 1.00 1.00 C ATOM 48 CE LYS A 3 3.487 -8.328 -2.603 1.00 1.00 C ATOM 49 NZ LYS A 3 4.315 -8.428 -3.839 1.00 1.00 N ATOM 50 H LYS A 3 0.075 -5.674 0.688 1.00 1.00 H ATOM 51 HA LYS A 3 2.840 -5.538 1.386 1.00 1.00 H ATOM 52 HB2 LYS A 3 1.250 -5.074 -1.120 1.00 1.00 H ATOM 53 HB3 LYS A 3 2.949 -4.610 -1.065 1.00 1.00 H ATOM 54 HG2 LYS A 3 3.318 -7.059 -0.166 1.00 1.00 H ATOM 55 HG3 LYS A 3 1.719 -7.358 -0.846 1.00 1.00 H ATOM 56 HD2 LYS A 3 2.536 -6.448 -3.023 1.00 1.00 H ATOM 57 HD3 LYS A 3 4.143 -6.306 -2.312 1.00 1.00 H ATOM 58 HE2 LYS A 3 4.017 -8.780 -1.779 1.00 1.00 H ATOM 59 HE3 LYS A 3 2.550 -8.844 -2.755 1.00 1.00 H ATOM 60 HZ1 LYS A 3 3.765 -8.898 -4.588 1.00 1.00 H ATOM 61 HZ2 LYS A 3 5.172 -8.981 -3.638 1.00 1.00 H ATOM 62 HZ3 LYS A 3 4.586 -7.475 -4.152 1.00 1.00 H ATOM 63 N PRO A 4 3.454 -3.030 1.374 1.00 1.00 N ATOM 64 CA PRO A 4 3.738 -1.590 1.704 1.00 1.00 C ATOM 65 C PRO A 4 3.456 -0.603 0.557 1.00 1.00 C ATOM 66 O PRO A 4 3.354 0.601 0.791 1.00 1.00 O ATOM 67 CB PRO A 4 5.234 -1.594 2.070 1.00 1.00 C ATOM 68 CG PRO A 4 5.805 -2.768 1.344 1.00 1.00 C ATOM 69 CD PRO A 4 4.699 -3.822 1.318 1.00 1.00 C ATOM 70 HA PRO A 4 3.167 -1.300 2.573 1.00 1.00 H ATOM 71 HB2 PRO A 4 5.712 -0.677 1.744 1.00 1.00 H ATOM 72 HB3 PRO A 4 5.361 -1.722 3.136 1.00 1.00 H ATOM 73 HG2 PRO A 4 6.078 -2.485 0.335 1.00 1.00 H ATOM 74 HG3 PRO A 4 6.666 -3.155 1.869 1.00 1.00 H ATOM 75 HD2 PRO A 4 4.747 -4.400 0.404 1.00 1.00 H ATOM 76 HD3 PRO A 4 4.767 -4.468 2.179 1.00 1.00 H ATOM 77 N GLN A 5 3.364 -1.095 -0.673 1.00 1.00 N ATOM 78 CA GLN A 5 3.135 -0.198 -1.814 1.00 1.00 C ATOM 79 C GLN A 5 1.782 0.520 -1.701 1.00 1.00 C ATOM 80 O GLN A 5 1.676 1.702 -2.025 1.00 1.00 O ATOM 81 CB GLN A 5 3.239 -0.956 -3.170 1.00 1.00 C ATOM 82 CG GLN A 5 3.110 -2.471 -2.975 1.00 1.00 C ATOM 83 CD GLN A 5 1.705 -2.828 -2.506 1.00 1.00 C ATOM 84 OE1 GLN A 5 0.857 -3.199 -3.317 1.00 1.00 O ATOM 85 NE2 GLN A 5 1.398 -2.724 -1.243 1.00 1.00 N ATOM 86 H GLN A 5 3.474 -2.053 -0.817 1.00 1.00 H ATOM 87 HA GLN A 5 3.905 0.559 -1.789 1.00 1.00 H ATOM 88 HB2 GLN A 5 2.459 -0.623 -3.840 1.00 1.00 H ATOM 89 HB3 GLN A 5 4.199 -0.744 -3.623 1.00 1.00 H ATOM 90 HG2 GLN A 5 3.300 -2.961 -3.920 1.00 1.00 H ATOM 91 HG3 GLN A 5 3.836 -2.812 -2.255 1.00 1.00 H ATOM 92 HE21 GLN A 5 2.069 -2.417 -0.597 1.00 1.00 H ATOM 93 HE22 GLN A 5 0.493 -2.957 -0.939 1.00 1.00 H ATOM 94 N GLN A 6 0.757 -0.191 -1.249 1.00 1.00 N ATOM 95 CA GLN A 6 -0.568 0.396 -1.110 1.00 1.00 C ATOM 96 C GLN A 6 -0.595 1.397 0.041 1.00 1.00 C ATOM 97 O GLN A 6 -1.429 2.303 0.074 1.00 1.00 O ATOM 98 CB GLN A 6 -1.609 -0.715 -0.887 1.00 1.00 C ATOM 99 CG GLN A 6 -1.540 -1.242 0.555 1.00 1.00 C ATOM 100 CD GLN A 6 -2.350 -0.346 1.490 1.00 1.00 C ATOM 101 OE1 GLN A 6 -3.477 0.028 1.172 1.00 1.00 O ATOM 102 NE2 GLN A 6 -1.835 0.020 2.631 1.00 1.00 N ATOM 103 H GLN A 6 0.891 -1.121 -1.002 1.00 1.00 H ATOM 104 HA GLN A 6 -0.809 0.916 -2.021 1.00 1.00 H ATOM 105 HB2 GLN A 6 -2.597 -0.325 -1.081 1.00 1.00 H ATOM 106 HB3 GLN A 6 -1.409 -1.527 -1.571 1.00 1.00 H ATOM 107 HG2 GLN A 6 -1.941 -2.244 0.589 1.00 1.00 H ATOM 108 HG3 GLN A 6 -0.513 -1.259 0.883 1.00 1.00 H ATOM 109 HE21 GLN A 6 -0.933 -0.280 2.878 1.00 1.00 H ATOM 110 HE22 GLN A 6 -2.349 0.593 3.240 1.00 1.00 H ATOM 111 N PHE A 7 0.313 1.213 0.990 1.00 1.00 N ATOM 112 CA PHE A 7 0.382 2.088 2.152 1.00 1.00 C ATOM 113 C PHE A 7 0.674 3.533 1.753 1.00 1.00 C ATOM 114 O PHE A 7 0.064 4.464 2.279 1.00 1.00 O ATOM 115 CB PHE A 7 1.462 1.597 3.118 1.00 1.00 C ATOM 116 CG PHE A 7 1.423 2.431 4.378 1.00 1.00 C ATOM 117 CD1 PHE A 7 0.470 2.159 5.367 1.00 1.00 C ATOM 118 CD2 PHE A 7 2.338 3.477 4.556 1.00 1.00 C ATOM 119 CE1 PHE A 7 0.432 2.931 6.534 1.00 1.00 C ATOM 120 CE2 PHE A 7 2.300 4.248 5.723 1.00 1.00 C ATOM 121 CZ PHE A 7 1.348 3.977 6.711 1.00 1.00 C ATOM 122 H PHE A 7 0.942 0.466 0.913 1.00 1.00 H ATOM 123 HA PHE A 7 -0.569 2.055 2.655 1.00 1.00 H ATOM 124 HB2 PHE A 7 1.282 0.562 3.364 1.00 1.00 H ATOM 125 HB3 PHE A 7 2.432 1.694 2.654 1.00 1.00 H ATOM 126 HD1 PHE A 7 -0.236 1.353 5.231 1.00 1.00 H ATOM 127 HD2 PHE A 7 3.072 3.686 3.792 1.00 1.00 H ATOM 128 HE1 PHE A 7 -0.302 2.722 7.296 1.00 1.00 H ATOM 129 HE2 PHE A 7 3.005 5.054 5.861 1.00 1.00 H ATOM 130 HZ PHE A 7 1.318 4.572 7.612 1.00 1.00 H ATOM 131 N PHE A 8 1.618 3.718 0.837 1.00 1.00 N ATOM 132 CA PHE A 8 1.987 5.059 0.401 1.00 1.00 C ATOM 133 C PHE A 8 0.795 5.799 -0.180 1.00 1.00 C ATOM 134 O PHE A 8 0.563 6.965 0.146 1.00 1.00 O ATOM 135 CB PHE A 8 3.092 4.980 -0.650 1.00 1.00 C ATOM 136 CG PHE A 8 4.381 4.544 0.004 1.00 1.00 C ATOM 137 CD1 PHE A 8 5.216 5.495 0.605 1.00 1.00 C ATOM 138 CD2 PHE A 8 4.742 3.192 0.011 1.00 1.00 C ATOM 139 CE1 PHE A 8 6.411 5.092 1.213 1.00 1.00 C ATOM 140 CE2 PHE A 8 5.937 2.790 0.619 1.00 1.00 C ATOM 141 CZ PHE A 8 6.771 3.739 1.220 1.00 1.00 C ATOM 142 H PHE A 8 2.083 2.941 0.460 1.00 1.00 H ATOM 143 HA PHE A 8 2.353 5.615 1.247 1.00 1.00 H ATOM 144 HB2 PHE A 8 2.811 4.262 -1.410 1.00 1.00 H ATOM 145 HB3 PHE A 8 3.230 5.948 -1.106 1.00 1.00 H ATOM 146 HD1 PHE A 8 4.938 6.538 0.599 1.00 1.00 H ATOM 147 HD2 PHE A 8 4.098 2.461 -0.452 1.00 1.00 H ATOM 148 HE1 PHE A 8 7.054 5.824 1.677 1.00 1.00 H ATOM 149 HE2 PHE A 8 6.214 1.746 0.625 1.00 1.00 H ATOM 150 HZ PHE A 8 7.694 3.429 1.690 1.00 1.00 H ATOM 151 N GLY A 9 0.038 5.132 -1.036 1.00 1.00 N ATOM 152 CA GLY A 9 -1.123 5.765 -1.637 1.00 1.00 C ATOM 153 C GLY A 9 -1.589 5.009 -2.875 1.00 1.00 C ATOM 154 O GLY A 9 -1.264 5.383 -4.000 1.00 1.00 O ATOM 155 H GLY A 9 0.263 4.206 -1.263 1.00 1.00 H ATOM 156 HA2 GLY A 9 -1.924 5.787 -0.912 1.00 1.00 H ATOM 157 HA3 GLY A 9 -0.869 6.775 -1.916 1.00 1.00 H ATOM 158 N LEU A 10 -2.357 3.950 -2.657 1.00 1.00 N ATOM 159 CA LEU A 10 -2.866 3.151 -3.767 1.00 1.00 C ATOM 160 C LEU A 10 -3.747 4.001 -4.676 1.00 1.00 C ATOM 161 O LEU A 10 -3.669 3.904 -5.901 1.00 1.00 O ATOM 162 CB LEU A 10 -3.674 1.960 -3.231 1.00 1.00 C ATOM 163 CG LEU A 10 -4.826 2.454 -2.310 1.00 1.00 C ATOM 164 CD1 LEU A 10 -6.157 2.482 -3.078 1.00 1.00 C ATOM 165 CD2 LEU A 10 -4.974 1.517 -1.100 1.00 1.00 C ATOM 166 H LEU A 10 -2.582 3.699 -1.736 1.00 1.00 H ATOM 167 HA LEU A 10 -2.033 2.775 -4.339 1.00 1.00 H ATOM 168 HB2 LEU A 10 -4.082 1.403 -4.066 1.00 1.00 H ATOM 169 HB3 LEU A 10 -3.012 1.318 -2.672 1.00 1.00 H ATOM 170 HG LEU A 10 -4.606 3.453 -1.957 1.00 1.00 H ATOM 171 HD11 LEU A 10 -6.553 1.479 -3.155 1.00 1.00 H ATOM 172 HD12 LEU A 10 -5.997 2.878 -4.069 1.00 1.00 H ATOM 173 HD13 LEU A 10 -6.862 3.108 -2.554 1.00 1.00 H ATOM 174 HD21 LEU A 10 -4.098 1.599 -0.472 1.00 1.00 H ATOM 175 HD22 LEU A 10 -5.075 0.498 -1.444 1.00 1.00 H ATOM 176 HD23 LEU A 10 -5.851 1.795 -0.535 1.00 1.00 H ATOM 177 N MET A 11 -4.587 4.834 -4.068 1.00 1.00 N ATOM 178 CA MET A 11 -5.479 5.695 -4.836 1.00 1.00 C ATOM 179 C MET A 11 -4.680 6.719 -5.634 1.00 1.00 C ATOM 180 O MET A 11 -5.289 7.465 -6.383 1.00 1.00 O ATOM 181 CB MET A 11 -6.443 6.420 -3.894 1.00 1.00 C ATOM 182 CG MET A 11 -5.654 7.067 -2.755 1.00 1.00 C ATOM 183 SD MET A 11 -6.771 8.060 -1.732 1.00 1.00 S ATOM 184 CE MET A 11 -7.762 6.700 -1.063 1.00 1.00 C ATOM 185 OXT MET A 11 -3.469 6.741 -5.486 1.00 1.00 O ATOM 186 H MET A 11 -4.607 4.868 -3.089 1.00 1.00 H ATOM 187 HA MET A 11 -6.052 5.087 -5.519 1.00 1.00 H ATOM 188 HB2 MET A 11 -6.977 7.184 -4.442 1.00 1.00 H ATOM 189 HB3 MET A 11 -7.148 5.711 -3.485 1.00 1.00 H ATOM 190 HG2 MET A 11 -5.196 6.298 -2.149 1.00 1.00 H ATOM 191 HG3 MET A 11 -4.885 7.703 -3.167 1.00 1.00 H ATOM 192 HE1 MET A 11 -7.165 5.804 -1.013 1.00 1.00 H ATOM 193 HE2 MET A 11 -8.613 6.527 -1.707 1.00 1.00 H ATOM 194 HE3 MET A 11 -8.102 6.959 -0.070 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 36 ATOM 1 N ARG A 1 -1.670 -8.954 5.591 1.00 1.00 N ATOM 2 CA ARG A 1 -0.378 -8.263 5.320 1.00 1.00 C ATOM 3 C ARG A 1 -0.419 -7.641 3.924 1.00 1.00 C ATOM 4 O ARG A 1 0.186 -8.160 2.988 1.00 1.00 O ATOM 5 CB ARG A 1 0.767 -9.276 5.408 1.00 1.00 C ATOM 6 CG ARG A 1 1.050 -9.602 6.875 1.00 1.00 C ATOM 7 CD ARG A 1 2.244 -10.555 6.964 1.00 1.00 C ATOM 8 NE ARG A 1 1.934 -11.817 6.299 1.00 1.00 N ATOM 9 CZ ARG A 1 2.621 -12.920 6.567 1.00 1.00 C ATOM 10 NH1 ARG A 1 3.596 -12.890 7.432 1.00 1.00 N ATOM 11 NH2 ARG A 1 2.322 -14.038 5.962 1.00 1.00 N ATOM 12 H1 ARG A 1 -1.492 -9.961 5.780 1.00 1.00 H ATOM 13 H2 ARG A 1 -2.295 -8.861 4.763 1.00 1.00 H ATOM 14 H3 ARG A 1 -2.127 -8.525 6.420 1.00 1.00 H ATOM 15 HA ARG A 1 -0.228 -7.485 6.055 1.00 1.00 H ATOM 16 HB2 ARG A 1 0.489 -10.179 4.885 1.00 1.00 H ATOM 17 HB3 ARG A 1 1.654 -8.856 4.956 1.00 1.00 H ATOM 18 HG2 ARG A 1 1.278 -8.690 7.409 1.00 1.00 H ATOM 19 HG3 ARG A 1 0.184 -10.071 7.315 1.00 1.00 H ATOM 20 HD2 ARG A 1 3.100 -10.103 6.487 1.00 1.00 H ATOM 21 HD3 ARG A 1 2.473 -10.743 8.004 1.00 1.00 H ATOM 22 HE ARG A 1 1.205 -11.850 5.645 1.00 1.00 H ATOM 23 HH11 ARG A 1 3.826 -12.033 7.895 1.00 1.00 H ATOM 24 HH12 ARG A 1 4.114 -13.722 7.635 1.00 1.00 H ATOM 25 HH21 ARG A 1 1.576 -14.063 5.297 1.00 1.00 H ATOM 26 HH22 ARG A 1 2.840 -14.870 6.162 1.00 1.00 H ATOM 27 N PRO A 2 -1.117 -6.545 3.779 1.00 1.00 N ATOM 28 CA PRO A 2 -1.239 -5.833 2.470 1.00 1.00 C ATOM 29 C PRO A 2 0.121 -5.358 1.951 1.00 1.00 C ATOM 30 O PRO A 2 1.009 -5.016 2.734 1.00 1.00 O ATOM 31 CB PRO A 2 -2.174 -4.642 2.778 1.00 1.00 C ATOM 32 CG PRO A 2 -2.853 -4.992 4.068 1.00 1.00 C ATOM 33 CD PRO A 2 -1.871 -5.865 4.842 1.00 1.00 C ATOM 34 HA PRO A 2 -1.704 -6.480 1.743 1.00 1.00 H ATOM 35 HB2 PRO A 2 -1.603 -3.729 2.891 1.00 1.00 H ATOM 36 HB3 PRO A 2 -2.910 -4.525 1.994 1.00 1.00 H ATOM 37 HG2 PRO A 2 -3.080 -4.092 4.628 1.00 1.00 H ATOM 38 HG3 PRO A 2 -3.761 -5.548 3.878 1.00 1.00 H ATOM 39 HD2 PRO A 2 -1.214 -5.253 5.446 1.00 1.00 H ATOM 40 HD3 PRO A 2 -2.392 -6.587 5.451 1.00 1.00 H ATOM 41 N LYS A 3 0.276 -5.346 0.632 1.00 1.00 N ATOM 42 CA LYS A 3 1.532 -4.918 0.025 1.00 1.00 C ATOM 43 C LYS A 3 1.872 -3.485 0.476 1.00 1.00 C ATOM 44 O LYS A 3 0.974 -2.698 0.775 1.00 1.00 O ATOM 45 CB LYS A 3 1.414 -4.988 -1.503 1.00 1.00 C ATOM 46 CG LYS A 3 1.603 -6.436 -1.989 1.00 1.00 C ATOM 47 CD LYS A 3 1.904 -6.426 -3.484 1.00 1.00 C ATOM 48 CE LYS A 3 1.964 -7.860 -4.011 1.00 1.00 C ATOM 49 NZ LYS A 3 1.892 -7.842 -5.500 1.00 1.00 N ATOM 50 H LYS A 3 -0.463 -5.634 0.056 1.00 1.00 H ATOM 51 HA LYS A 3 2.311 -5.584 0.350 1.00 1.00 H ATOM 52 HB2 LYS A 3 0.432 -4.646 -1.800 1.00 1.00 H ATOM 53 HB3 LYS A 3 2.164 -4.358 -1.952 1.00 1.00 H ATOM 54 HG2 LYS A 3 2.426 -6.899 -1.466 1.00 1.00 H ATOM 55 HG3 LYS A 3 0.698 -6.997 -1.810 1.00 1.00 H ATOM 56 HD2 LYS A 3 1.129 -5.880 -4.001 1.00 1.00 H ATOM 57 HD3 LYS A 3 2.856 -5.943 -3.647 1.00 1.00 H ATOM 58 HE2 LYS A 3 2.890 -8.320 -3.701 1.00 1.00 H ATOM 59 HE3 LYS A 3 1.131 -8.425 -3.617 1.00 1.00 H ATOM 60 HZ1 LYS A 3 1.518 -6.924 -5.816 1.00 1.00 H ATOM 61 HZ2 LYS A 3 1.264 -8.604 -5.826 1.00 1.00 H ATOM 62 HZ3 LYS A 3 2.842 -7.986 -5.895 1.00 1.00 H ATOM 63 N PRO A 4 3.141 -3.147 0.564 1.00 1.00 N ATOM 64 CA PRO A 4 3.595 -1.793 1.029 1.00 1.00 C ATOM 65 C PRO A 4 3.237 -0.646 0.072 1.00 1.00 C ATOM 66 O PRO A 4 3.217 0.514 0.478 1.00 1.00 O ATOM 67 CB PRO A 4 5.122 -1.949 1.160 1.00 1.00 C ATOM 68 CG PRO A 4 5.478 -3.054 0.220 1.00 1.00 C ATOM 69 CD PRO A 4 4.290 -4.014 0.230 1.00 1.00 C ATOM 70 HA PRO A 4 3.175 -1.590 2.001 1.00 1.00 H ATOM 71 HB2 PRO A 4 5.626 -1.030 0.879 1.00 1.00 H ATOM 72 HB3 PRO A 4 5.387 -2.224 2.171 1.00 1.00 H ATOM 73 HG2 PRO A 4 5.632 -2.657 -0.777 1.00 1.00 H ATOM 74 HG3 PRO A 4 6.366 -3.567 0.559 1.00 1.00 H ATOM 75 HD2 PRO A 4 4.159 -4.466 -0.743 1.00 1.00 H ATOM 76 HD3 PRO A 4 4.418 -4.771 0.989 1.00 1.00 H ATOM 77 N GLN A 5 2.968 -0.957 -1.188 1.00 1.00 N ATOM 78 CA GLN A 5 2.635 0.094 -2.150 1.00 1.00 C ATOM 79 C GLN A 5 1.350 0.807 -1.724 1.00 1.00 C ATOM 80 O GLN A 5 1.158 1.989 -2.013 1.00 1.00 O ATOM 81 CB GLN A 5 2.494 -0.470 -3.593 1.00 1.00 C ATOM 82 CG GLN A 5 2.254 -1.985 -3.577 1.00 1.00 C ATOM 83 CD GLN A 5 0.899 -2.307 -2.953 1.00 1.00 C ATOM 84 OE1 GLN A 5 -0.069 -2.552 -3.672 1.00 1.00 O ATOM 85 NE2 GLN A 5 0.764 -2.311 -1.655 1.00 1.00 N ATOM 86 H GLN A 5 3.003 -1.891 -1.472 1.00 1.00 H ATOM 87 HA GLN A 5 3.438 0.821 -2.142 1.00 1.00 H ATOM 88 HB2 GLN A 5 1.666 0.010 -4.097 1.00 1.00 H ATOM 89 HB3 GLN A 5 3.403 -0.269 -4.145 1.00 1.00 H ATOM 90 HG2 GLN A 5 2.263 -2.348 -4.594 1.00 1.00 H ATOM 91 HG3 GLN A 5 3.037 -2.477 -3.025 1.00 1.00 H ATOM 92 HE21 GLN A 5 1.532 -2.103 -1.075 1.00 1.00 H ATOM 93 HE22 GLN A 5 -0.107 -2.524 -1.256 1.00 1.00 H ATOM 94 N GLN A 6 0.487 0.086 -1.027 1.00 1.00 N ATOM 95 CA GLN A 6 -0.766 0.644 -0.547 1.00 1.00 C ATOM 96 C GLN A 6 -0.499 1.637 0.574 1.00 1.00 C ATOM 97 O GLN A 6 -1.288 2.551 0.813 1.00 1.00 O ATOM 98 CB GLN A 6 -1.657 -0.485 -0.026 1.00 1.00 C ATOM 99 CG GLN A 6 -2.197 -1.314 -1.201 1.00 1.00 C ATOM 100 CD GLN A 6 -2.606 -2.701 -0.714 1.00 1.00 C ATOM 101 OE1 GLN A 6 -3.659 -3.210 -1.094 1.00 1.00 O ATOM 102 NE2 GLN A 6 -1.821 -3.345 0.106 1.00 1.00 N ATOM 103 H GLN A 6 0.705 -0.840 -0.814 1.00 1.00 H ATOM 104 HA GLN A 6 -1.269 1.146 -1.358 1.00 1.00 H ATOM 105 HB2 GLN A 6 -1.075 -1.118 0.629 1.00 1.00 H ATOM 106 HB3 GLN A 6 -2.484 -0.062 0.525 1.00 1.00 H ATOM 107 HG2 GLN A 6 -3.059 -0.815 -1.623 1.00 1.00 H ATOM 108 HG3 GLN A 6 -1.436 -1.413 -1.960 1.00 1.00 H ATOM 109 HE21 GLN A 6 -0.980 -2.934 0.404 1.00 1.00 H ATOM 110 HE22 GLN A 6 -2.069 -4.239 0.425 1.00 1.00 H ATOM 111 N PHE A 7 0.612 1.431 1.272 1.00 1.00 N ATOM 112 CA PHE A 7 0.970 2.291 2.386 1.00 1.00 C ATOM 113 C PHE A 7 1.146 3.735 1.932 1.00 1.00 C ATOM 114 O PHE A 7 0.663 4.664 2.582 1.00 1.00 O ATOM 115 CB PHE A 7 2.264 1.803 3.042 1.00 1.00 C ATOM 116 CG PHE A 7 2.544 2.620 4.280 1.00 1.00 C ATOM 117 CD1 PHE A 7 1.891 2.317 5.481 1.00 1.00 C ATOM 118 CD2 PHE A 7 3.456 3.682 4.229 1.00 1.00 C ATOM 119 CE1 PHE A 7 2.151 3.073 6.631 1.00 1.00 C ATOM 120 CE2 PHE A 7 3.715 4.438 5.377 1.00 1.00 C ATOM 121 CZ PHE A 7 3.063 4.135 6.578 1.00 1.00 C ATOM 122 H PHE A 7 1.191 0.674 1.042 1.00 1.00 H ATOM 123 HA PHE A 7 0.179 2.251 3.110 1.00 1.00 H ATOM 124 HB2 PHE A 7 2.159 0.762 3.312 1.00 1.00 H ATOM 125 HB3 PHE A 7 3.082 1.914 2.349 1.00 1.00 H ATOM 126 HD1 PHE A 7 1.188 1.498 5.522 1.00 1.00 H ATOM 127 HD2 PHE A 7 3.957 3.917 3.302 1.00 1.00 H ATOM 128 HE1 PHE A 7 1.648 2.840 7.557 1.00 1.00 H ATOM 129 HE2 PHE A 7 4.418 5.257 5.336 1.00 1.00 H ATOM 130 HZ PHE A 7 3.265 4.719 7.463 1.00 1.00 H ATOM 131 N PHE A 8 1.840 3.922 0.816 1.00 1.00 N ATOM 132 CA PHE A 8 2.071 5.262 0.289 1.00 1.00 C ATOM 133 C PHE A 8 0.758 5.905 -0.135 1.00 1.00 C ATOM 134 O PHE A 8 0.747 6.988 -0.720 1.00 1.00 O ATOM 135 CB PHE A 8 3.026 5.197 -0.904 1.00 1.00 C ATOM 136 CG PHE A 8 4.403 4.803 -0.426 1.00 1.00 C ATOM 137 CD1 PHE A 8 5.295 5.786 0.021 1.00 1.00 C ATOM 138 CD2 PHE A 8 4.787 3.457 -0.431 1.00 1.00 C ATOM 139 CE1 PHE A 8 6.571 5.421 0.465 1.00 1.00 C ATOM 140 CE2 PHE A 8 6.064 3.093 0.014 1.00 1.00 C ATOM 141 CZ PHE A 8 6.956 4.075 0.463 1.00 1.00 C ATOM 142 H PHE A 8 2.204 3.146 0.340 1.00 1.00 H ATOM 143 HA PHE A 8 2.517 5.869 1.060 1.00 1.00 H ATOM 144 HB2 PHE A 8 2.666 4.464 -1.611 1.00 1.00 H ATOM 145 HB3 PHE A 8 3.072 6.163 -1.382 1.00 1.00 H ATOM 146 HD1 PHE A 8 4.998 6.824 0.024 1.00 1.00 H ATOM 147 HD2 PHE A 8 4.100 2.700 -0.775 1.00 1.00 H ATOM 148 HE1 PHE A 8 7.260 6.179 0.812 1.00 1.00 H ATOM 149 HE2 PHE A 8 6.361 2.055 0.012 1.00 1.00 H ATOM 150 HZ PHE A 8 7.941 3.795 0.805 1.00 1.00 H ATOM 151 N GLY A 9 -0.348 5.231 0.162 1.00 1.00 N ATOM 152 CA GLY A 9 -1.658 5.752 -0.196 1.00 1.00 C ATOM 153 C GLY A 9 -1.952 5.490 -1.665 1.00 1.00 C ATOM 154 O GLY A 9 -2.762 6.180 -2.282 1.00 1.00 O ATOM 155 H GLY A 9 -0.284 4.374 0.626 1.00 1.00 H ATOM 156 HA2 GLY A 9 -2.409 5.272 0.413 1.00 1.00 H ATOM 157 HA3 GLY A 9 -1.678 6.816 -0.016 1.00 1.00 H ATOM 158 N LEU A 10 -1.281 4.487 -2.221 1.00 1.00 N ATOM 159 CA LEU A 10 -1.470 4.141 -3.625 1.00 1.00 C ATOM 160 C LEU A 10 -2.857 3.545 -3.839 1.00 1.00 C ATOM 161 O LEU A 10 -3.328 2.735 -3.043 1.00 1.00 O ATOM 162 CB LEU A 10 -0.388 3.143 -4.068 1.00 1.00 C ATOM 163 CG LEU A 10 -0.360 2.993 -5.616 1.00 1.00 C ATOM 164 CD1 LEU A 10 1.064 2.674 -6.082 1.00 1.00 C ATOM 165 CD2 LEU A 10 -1.285 1.851 -6.072 1.00 1.00 C ATOM 166 H LEU A 10 -0.643 3.973 -1.675 1.00 1.00 H ATOM 167 HA LEU A 10 -1.382 5.041 -4.215 1.00 1.00 H ATOM 168 HB2 LEU A 10 0.571 3.503 -3.723 1.00 1.00 H ATOM 169 HB3 LEU A 10 -0.588 2.186 -3.614 1.00 1.00 H ATOM 170 HG LEU A 10 -0.679 3.917 -6.079 1.00 1.00 H ATOM 171 HD11 LEU A 10 1.382 1.736 -5.653 1.00 1.00 H ATOM 172 HD12 LEU A 10 1.731 3.461 -5.762 1.00 1.00 H ATOM 173 HD13 LEU A 10 1.082 2.602 -7.160 1.00 1.00 H ATOM 174 HD21 LEU A 10 -1.113 1.651 -7.119 1.00 1.00 H ATOM 175 HD22 LEU A 10 -2.313 2.135 -5.928 1.00 1.00 H ATOM 176 HD23 LEU A 10 -1.072 0.959 -5.502 1.00 1.00 H ATOM 177 N MET A 11 -3.503 3.962 -4.920 1.00 1.00 N ATOM 178 CA MET A 11 -4.840 3.479 -5.241 1.00 1.00 C ATOM 179 C MET A 11 -4.848 1.957 -5.359 1.00 1.00 C ATOM 180 O MET A 11 -5.072 1.307 -4.351 1.00 1.00 O ATOM 181 CB MET A 11 -5.291 4.093 -6.567 1.00 1.00 C ATOM 182 CG MET A 11 -5.336 5.618 -6.430 1.00 1.00 C ATOM 183 SD MET A 11 -6.624 6.096 -5.244 1.00 1.00 S ATOM 184 CE MET A 11 -8.073 5.894 -6.318 1.00 1.00 C ATOM 185 OXT MET A 11 -4.631 1.466 -6.454 1.00 1.00 O ATOM 186 H MET A 11 -3.075 4.614 -5.512 1.00 1.00 H ATOM 187 HA MET A 11 -5.524 3.778 -4.463 1.00 1.00 H ATOM 188 HB2 MET A 11 -4.591 3.820 -7.343 1.00 1.00 H ATOM 189 HB3 MET A 11 -6.272 3.724 -6.819 1.00 1.00 H ATOM 190 HG2 MET A 11 -4.377 5.969 -6.076 1.00 1.00 H ATOM 191 HG3 MET A 11 -5.546 6.060 -7.391 1.00 1.00 H ATOM 192 HE1 MET A 11 -8.509 6.861 -6.515 1.00 1.00 H ATOM 193 HE2 MET A 11 -8.801 5.270 -5.820 1.00 1.00 H ATOM 194 HE3 MET A 11 -7.781 5.438 -7.253 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 37 ATOM 1 N ARG A 1 -2.524 -9.328 4.682 1.00 1.00 N ATOM 2 CA ARG A 1 -1.251 -8.585 4.902 1.00 1.00 C ATOM 3 C ARG A 1 -0.855 -7.878 3.603 1.00 1.00 C ATOM 4 O ARG A 1 0.042 -8.324 2.889 1.00 1.00 O ATOM 5 CB ARG A 1 -0.159 -9.578 5.342 1.00 1.00 C ATOM 6 CG ARG A 1 0.910 -8.861 6.177 1.00 1.00 C ATOM 7 CD ARG A 1 1.650 -7.838 5.313 1.00 1.00 C ATOM 8 NE ARG A 1 2.889 -7.430 5.965 1.00 1.00 N ATOM 9 CZ ARG A 1 3.499 -6.297 5.633 1.00 1.00 C ATOM 10 NH1 ARG A 1 2.987 -5.526 4.714 1.00 1.00 N ATOM 11 NH2 ARG A 1 4.608 -5.956 6.230 1.00 1.00 N ATOM 12 H1 ARG A 1 -2.482 -10.244 5.175 1.00 1.00 H ATOM 13 H2 ARG A 1 -2.659 -9.490 3.662 1.00 1.00 H ATOM 14 H3 ARG A 1 -3.320 -8.775 5.055 1.00 1.00 H ATOM 15 HA ARG A 1 -1.405 -7.849 5.677 1.00 1.00 H ATOM 16 HB2 ARG A 1 -0.611 -10.359 5.938 1.00 1.00 H ATOM 17 HB3 ARG A 1 0.303 -10.022 4.472 1.00 1.00 H ATOM 18 HG2 ARG A 1 0.441 -8.359 7.010 1.00 1.00 H ATOM 19 HG3 ARG A 1 1.618 -9.589 6.552 1.00 1.00 H ATOM 20 HD2 ARG A 1 1.881 -8.279 4.356 1.00 1.00 H ATOM 21 HD3 ARG A 1 1.019 -6.974 5.165 1.00 1.00 H ATOM 22 HE ARG A 1 3.279 -8.002 6.659 1.00 1.00 H ATOM 23 HH11 ARG A 1 2.138 -5.787 4.258 1.00 1.00 H ATOM 24 HH12 ARG A 1 3.448 -4.673 4.464 1.00 1.00 H ATOM 25 HH21 ARG A 1 4.999 -6.547 6.935 1.00 1.00 H ATOM 26 HH22 ARG A 1 5.068 -5.103 5.980 1.00 1.00 H ATOM 27 N PRO A 2 -1.511 -6.793 3.288 1.00 1.00 N ATOM 28 CA PRO A 2 -1.227 -6.007 2.047 1.00 1.00 C ATOM 29 C PRO A 2 0.209 -5.482 2.019 1.00 1.00 C ATOM 30 O PRO A 2 0.772 -5.127 3.056 1.00 1.00 O ATOM 31 CB PRO A 2 -2.250 -4.851 2.095 1.00 1.00 C ATOM 32 CG PRO A 2 -3.306 -5.297 3.062 1.00 1.00 C ATOM 33 CD PRO A 2 -2.600 -6.192 4.073 1.00 1.00 C ATOM 34 HA PRO A 2 -1.413 -6.618 1.178 1.00 1.00 H ATOM 35 HB2 PRO A 2 -1.778 -3.941 2.447 1.00 1.00 H ATOM 36 HB3 PRO A 2 -2.685 -4.689 1.119 1.00 1.00 H ATOM 37 HG2 PRO A 2 -3.745 -4.439 3.559 1.00 1.00 H ATOM 38 HG3 PRO A 2 -4.071 -5.860 2.548 1.00 1.00 H ATOM 39 HD2 PRO A 2 -2.204 -5.603 4.890 1.00 1.00 H ATOM 40 HD3 PRO A 2 -3.264 -6.960 4.440 1.00 1.00 H ATOM 41 N LYS A 3 0.793 -5.440 0.827 1.00 1.00 N ATOM 42 CA LYS A 3 2.162 -4.960 0.670 1.00 1.00 C ATOM 43 C LYS A 3 2.263 -3.496 1.127 1.00 1.00 C ATOM 44 O LYS A 3 1.284 -2.758 1.049 1.00 1.00 O ATOM 45 CB LYS A 3 2.582 -5.097 -0.801 1.00 1.00 C ATOM 46 CG LYS A 3 2.945 -6.562 -1.120 1.00 1.00 C ATOM 47 CD LYS A 3 4.421 -6.828 -0.792 1.00 1.00 C ATOM 48 CE LYS A 3 4.757 -8.291 -1.089 1.00 1.00 C ATOM 49 NZ LYS A 3 4.200 -8.674 -2.418 1.00 1.00 N ATOM 50 H LYS A 3 0.294 -5.738 0.037 1.00 1.00 H ATOM 51 HA LYS A 3 2.807 -5.571 1.282 1.00 1.00 H ATOM 52 HB2 LYS A 3 1.756 -4.792 -1.428 1.00 1.00 H ATOM 53 HB3 LYS A 3 3.430 -4.462 -0.995 1.00 1.00 H ATOM 54 HG2 LYS A 3 2.323 -7.228 -0.538 1.00 1.00 H ATOM 55 HG3 LYS A 3 2.777 -6.749 -2.171 1.00 1.00 H ATOM 56 HD2 LYS A 3 5.045 -6.186 -1.396 1.00 1.00 H ATOM 57 HD3 LYS A 3 4.602 -6.626 0.251 1.00 1.00 H ATOM 58 HE2 LYS A 3 5.829 -8.420 -1.098 1.00 1.00 H ATOM 59 HE3 LYS A 3 4.327 -8.920 -0.323 1.00 1.00 H ATOM 60 HZ1 LYS A 3 3.166 -8.765 -2.345 1.00 1.00 H ATOM 61 HZ2 LYS A 3 4.609 -9.580 -2.717 1.00 1.00 H ATOM 62 HZ3 LYS A 3 4.435 -7.941 -3.116 1.00 1.00 H ATOM 63 N PRO A 4 3.406 -3.074 1.622 1.00 1.00 N ATOM 64 CA PRO A 4 3.610 -1.673 2.128 1.00 1.00 C ATOM 65 C PRO A 4 3.560 -0.595 1.035 1.00 1.00 C ATOM 66 O PRO A 4 3.405 0.587 1.341 1.00 1.00 O ATOM 67 CB PRO A 4 5.001 -1.727 2.788 1.00 1.00 C ATOM 68 CG PRO A 4 5.712 -2.847 2.102 1.00 1.00 C ATOM 69 CD PRO A 4 4.637 -3.878 1.755 1.00 1.00 C ATOM 70 HA PRO A 4 2.871 -1.452 2.882 1.00 1.00 H ATOM 71 HB2 PRO A 4 5.531 -0.793 2.642 1.00 1.00 H ATOM 72 HB3 PRO A 4 4.908 -1.941 3.844 1.00 1.00 H ATOM 73 HG2 PRO A 4 6.190 -2.486 1.199 1.00 1.00 H ATOM 74 HG3 PRO A 4 6.444 -3.291 2.760 1.00 1.00 H ATOM 75 HD2 PRO A 4 4.875 -4.374 0.825 1.00 1.00 H ATOM 76 HD3 PRO A 4 4.526 -4.597 2.553 1.00 1.00 H ATOM 77 N GLN A 5 3.712 -0.990 -0.223 1.00 1.00 N ATOM 78 CA GLN A 5 3.701 -0.011 -1.312 1.00 1.00 C ATOM 79 C GLN A 5 2.336 0.676 -1.406 1.00 1.00 C ATOM 80 O GLN A 5 2.232 1.801 -1.899 1.00 1.00 O ATOM 81 CB GLN A 5 4.084 -0.648 -2.682 1.00 1.00 C ATOM 82 CG GLN A 5 3.984 -2.178 -2.649 1.00 1.00 C ATOM 83 CD GLN A 5 2.524 -2.616 -2.599 1.00 1.00 C ATOM 84 OE1 GLN A 5 2.033 -3.238 -3.542 1.00 1.00 O ATOM 85 NE2 GLN A 5 1.791 -2.332 -1.557 1.00 1.00 N ATOM 86 H GLN A 5 3.845 -1.934 -0.416 1.00 1.00 H ATOM 87 HA GLN A 5 4.432 0.748 -1.074 1.00 1.00 H ATOM 88 HB2 GLN A 5 3.429 -0.276 -3.456 1.00 1.00 H ATOM 89 HB3 GLN A 5 5.101 -0.375 -2.928 1.00 1.00 H ATOM 90 HG2 GLN A 5 4.436 -2.573 -3.547 1.00 1.00 H ATOM 91 HG3 GLN A 5 4.513 -2.566 -1.797 1.00 1.00 H ATOM 92 HE21 GLN A 5 2.179 -1.832 -0.802 1.00 1.00 H ATOM 93 HE22 GLN A 5 0.852 -2.617 -1.526 1.00 1.00 H ATOM 94 N GLN A 6 1.300 0.005 -0.927 1.00 1.00 N ATOM 95 CA GLN A 6 -0.043 0.565 -0.955 1.00 1.00 C ATOM 96 C GLN A 6 -0.133 1.733 0.016 1.00 1.00 C ATOM 97 O GLN A 6 -1.002 2.594 -0.106 1.00 1.00 O ATOM 98 CB GLN A 6 -1.059 -0.518 -0.567 1.00 1.00 C ATOM 99 CG GLN A 6 -0.907 -0.870 0.928 1.00 1.00 C ATOM 100 CD GLN A 6 -1.774 0.046 1.790 1.00 1.00 C ATOM 101 OE1 GLN A 6 -2.967 0.197 1.530 1.00 1.00 O ATOM 102 NE2 GLN A 6 -1.241 0.666 2.806 1.00 1.00 N ATOM 103 H GLN A 6 1.440 -0.879 -0.535 1.00 1.00 H ATOM 104 HA GLN A 6 -0.261 0.913 -1.953 1.00 1.00 H ATOM 105 HB2 GLN A 6 -2.060 -0.156 -0.759 1.00 1.00 H ATOM 106 HB3 GLN A 6 -0.879 -1.401 -1.162 1.00 1.00 H ATOM 107 HG2 GLN A 6 -1.210 -1.895 1.086 1.00 1.00 H ATOM 108 HG3 GLN A 6 0.127 -0.757 1.223 1.00 1.00 H ATOM 109 HE21 GLN A 6 -0.289 0.541 3.012 1.00 1.00 H ATOM 110 HE22 GLN A 6 -1.794 1.257 3.365 1.00 1.00 H ATOM 111 N PHE A 7 0.772 1.745 0.985 1.00 1.00 N ATOM 112 CA PHE A 7 0.792 2.799 1.989 1.00 1.00 C ATOM 113 C PHE A 7 0.998 4.170 1.350 1.00 1.00 C ATOM 114 O PHE A 7 0.314 5.135 1.694 1.00 1.00 O ATOM 115 CB PHE A 7 1.913 2.536 2.992 1.00 1.00 C ATOM 116 CG PHE A 7 1.871 3.584 4.082 1.00 1.00 C ATOM 117 CD1 PHE A 7 0.940 3.476 5.120 1.00 1.00 C ATOM 118 CD2 PHE A 7 2.762 4.665 4.050 1.00 1.00 C ATOM 119 CE1 PHE A 7 0.901 4.445 6.129 1.00 1.00 C ATOM 120 CE2 PHE A 7 2.722 5.633 5.058 1.00 1.00 C ATOM 121 CZ PHE A 7 1.791 5.525 6.099 1.00 1.00 C ATOM 122 H PHE A 7 1.438 1.023 1.031 1.00 1.00 H ATOM 123 HA PHE A 7 -0.149 2.790 2.512 1.00 1.00 H ATOM 124 HB2 PHE A 7 1.783 1.556 3.428 1.00 1.00 H ATOM 125 HB3 PHE A 7 2.866 2.582 2.485 1.00 1.00 H ATOM 126 HD1 PHE A 7 0.252 2.642 5.145 1.00 1.00 H ATOM 127 HD2 PHE A 7 3.481 4.748 3.247 1.00 1.00 H ATOM 128 HE1 PHE A 7 0.183 4.361 6.931 1.00 1.00 H ATOM 129 HE2 PHE A 7 3.408 6.467 5.034 1.00 1.00 H ATOM 130 HZ PHE A 7 1.761 6.273 6.876 1.00 1.00 H ATOM 131 N PHE A 8 1.954 4.252 0.433 1.00 1.00 N ATOM 132 CA PHE A 8 2.254 5.514 -0.238 1.00 1.00 C ATOM 133 C PHE A 8 1.056 6.026 -1.016 1.00 1.00 C ATOM 134 O PHE A 8 0.709 7.205 -0.933 1.00 1.00 O ATOM 135 CB PHE A 8 3.422 5.317 -1.199 1.00 1.00 C ATOM 136 CG PHE A 8 4.697 5.122 -0.414 1.00 1.00 C ATOM 137 CD1 PHE A 8 5.447 6.234 -0.010 1.00 1.00 C ATOM 138 CD2 PHE A 8 5.128 3.832 -0.086 1.00 1.00 C ATOM 139 CE1 PHE A 8 6.628 6.053 0.720 1.00 1.00 C ATOM 140 CE2 PHE A 8 6.309 3.652 0.644 1.00 1.00 C ATOM 141 CZ PHE A 8 7.059 4.763 1.047 1.00 1.00 C ATOM 142 H PHE A 8 2.473 3.453 0.207 1.00 1.00 H ATOM 143 HA PHE A 8 2.528 6.249 0.497 1.00 1.00 H ATOM 144 HB2 PHE A 8 3.233 4.445 -1.811 1.00 1.00 H ATOM 145 HB3 PHE A 8 3.518 6.187 -1.833 1.00 1.00 H ATOM 146 HD1 PHE A 8 5.115 7.230 -0.263 1.00 1.00 H ATOM 147 HD2 PHE A 8 4.550 2.976 -0.397 1.00 1.00 H ATOM 148 HE1 PHE A 8 7.206 6.911 1.032 1.00 1.00 H ATOM 149 HE2 PHE A 8 6.642 2.655 0.896 1.00 1.00 H ATOM 150 HZ PHE A 8 7.969 4.624 1.611 1.00 1.00 H ATOM 151 N GLY A 9 0.428 5.143 -1.775 1.00 1.00 N ATOM 152 CA GLY A 9 -0.726 5.532 -2.566 1.00 1.00 C ATOM 153 C GLY A 9 -1.587 4.324 -2.901 1.00 1.00 C ATOM 154 O GLY A 9 -1.570 3.826 -4.027 1.00 1.00 O ATOM 155 H GLY A 9 0.749 4.218 -1.810 1.00 1.00 H ATOM 156 HA2 GLY A 9 -1.315 6.245 -2.005 1.00 1.00 H ATOM 157 HA3 GLY A 9 -0.388 5.992 -3.481 1.00 1.00 H ATOM 158 N LEU A 10 -2.337 3.861 -1.913 1.00 1.00 N ATOM 159 CA LEU A 10 -3.206 2.707 -2.107 1.00 1.00 C ATOM 160 C LEU A 10 -4.251 3.001 -3.180 1.00 1.00 C ATOM 161 O LEU A 10 -4.559 2.144 -4.009 1.00 1.00 O ATOM 162 CB LEU A 10 -3.906 2.335 -0.787 1.00 1.00 C ATOM 163 CG LEU A 10 -4.403 3.614 -0.050 1.00 1.00 C ATOM 164 CD1 LEU A 10 -5.805 3.386 0.523 1.00 1.00 C ATOM 165 CD2 LEU A 10 -3.455 3.969 1.108 1.00 1.00 C ATOM 166 H LEU A 10 -2.302 4.301 -1.041 1.00 1.00 H ATOM 167 HA LEU A 10 -2.603 1.872 -2.425 1.00 1.00 H ATOM 168 HB2 LEU A 10 -4.747 1.688 -1.008 1.00 1.00 H ATOM 169 HB3 LEU A 10 -3.211 1.798 -0.160 1.00 1.00 H ATOM 170 HG LEU A 10 -4.440 4.443 -0.743 1.00 1.00 H ATOM 171 HD11 LEU A 10 -6.149 4.290 1.004 1.00 1.00 H ATOM 172 HD12 LEU A 10 -5.773 2.583 1.247 1.00 1.00 H ATOM 173 HD13 LEU A 10 -6.483 3.125 -0.276 1.00 1.00 H ATOM 174 HD21 LEU A 10 -3.853 4.811 1.653 1.00 1.00 H ATOM 175 HD22 LEU A 10 -2.483 4.223 0.717 1.00 1.00 H ATOM 176 HD23 LEU A 10 -3.366 3.122 1.772 1.00 1.00 H ATOM 177 N MET A 11 -4.795 4.214 -3.157 1.00 1.00 N ATOM 178 CA MET A 11 -5.806 4.605 -4.133 1.00 1.00 C ATOM 179 C MET A 11 -5.251 4.505 -5.550 1.00 1.00 C ATOM 180 O MET A 11 -6.028 4.232 -6.451 1.00 1.00 O ATOM 181 CB MET A 11 -6.263 6.039 -3.861 1.00 1.00 C ATOM 182 CG MET A 11 -7.021 6.091 -2.534 1.00 1.00 C ATOM 183 SD MET A 11 -7.548 7.790 -2.205 1.00 1.00 S ATOM 184 CE MET A 11 -8.604 7.429 -0.780 1.00 1.00 C ATOM 185 OXT MET A 11 -4.059 4.705 -5.714 1.00 1.00 O ATOM 186 H MET A 11 -4.512 4.856 -2.475 1.00 1.00 H ATOM 187 HA MET A 11 -6.655 3.945 -4.041 1.00 1.00 H ATOM 188 HB2 MET A 11 -5.400 6.687 -3.809 1.00 1.00 H ATOM 189 HB3 MET A 11 -6.914 6.366 -4.657 1.00 1.00 H ATOM 190 HG2 MET A 11 -7.889 5.448 -2.587 1.00 1.00 H ATOM 191 HG3 MET A 11 -6.373 5.754 -1.736 1.00 1.00 H ATOM 192 HE1 MET A 11 -9.579 7.121 -1.120 1.00 1.00 H ATOM 193 HE2 MET A 11 -8.701 8.319 -0.172 1.00 1.00 H ATOM 194 HE3 MET A 11 -8.159 6.637 -0.195 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 38 ATOM 1 N ARG A 1 1.207 -10.544 4.688 1.00 1.00 N ATOM 2 CA ARG A 1 1.109 -9.240 5.403 1.00 1.00 C ATOM 3 C ARG A 1 0.394 -8.231 4.493 1.00 1.00 C ATOM 4 O ARG A 1 0.275 -8.472 3.291 1.00 1.00 O ATOM 5 CB ARG A 1 2.529 -8.756 5.747 1.00 1.00 C ATOM 6 CG ARG A 1 3.500 -9.185 4.645 1.00 1.00 C ATOM 7 CD ARG A 1 4.861 -8.529 4.882 1.00 1.00 C ATOM 8 NE ARG A 1 5.880 -9.160 4.053 1.00 1.00 N ATOM 9 CZ ARG A 1 5.928 -8.947 2.741 1.00 1.00 C ATOM 10 NH1 ARG A 1 5.045 -8.169 2.174 1.00 1.00 N ATOM 11 NH2 ARG A 1 6.856 -9.514 2.022 1.00 1.00 N ATOM 12 H1 ARG A 1 0.270 -10.994 4.659 1.00 1.00 H ATOM 13 H2 ARG A 1 1.875 -11.165 5.189 1.00 1.00 H ATOM 14 H3 ARG A 1 1.541 -10.384 3.717 1.00 1.00 H ATOM 15 HA ARG A 1 0.545 -9.387 6.308 1.00 1.00 H ATOM 16 HB2 ARG A 1 2.538 -7.681 5.831 1.00 1.00 H ATOM 17 HB3 ARG A 1 2.839 -9.192 6.684 1.00 1.00 H ATOM 18 HG2 ARG A 1 3.608 -10.259 4.660 1.00 1.00 H ATOM 19 HG3 ARG A 1 3.117 -8.874 3.685 1.00 1.00 H ATOM 20 HD2 ARG A 1 4.801 -7.480 4.635 1.00 1.00 H ATOM 21 HD3 ARG A 1 5.130 -8.634 5.924 1.00 1.00 H ATOM 22 HE ARG A 1 6.543 -9.749 4.468 1.00 1.00 H ATOM 23 HH11 ARG A 1 4.333 -7.737 2.727 1.00 1.00 H ATOM 24 HH12 ARG A 1 5.083 -8.008 1.188 1.00 1.00 H ATOM 25 HH21 ARG A 1 7.532 -10.109 2.457 1.00 1.00 H ATOM 26 HH22 ARG A 1 6.895 -9.353 1.036 1.00 1.00 H ATOM 27 N PRO A 2 -0.083 -7.113 5.012 1.00 1.00 N ATOM 28 CA PRO A 2 -0.786 -6.098 4.167 1.00 1.00 C ATOM 29 C PRO A 2 0.110 -5.564 3.047 1.00 1.00 C ATOM 30 O PRO A 2 1.325 -5.440 3.214 1.00 1.00 O ATOM 31 CB PRO A 2 -1.168 -4.977 5.156 1.00 1.00 C ATOM 32 CG PRO A 2 -1.105 -5.606 6.511 1.00 1.00 C ATOM 33 CD PRO A 2 -0.027 -6.687 6.427 1.00 1.00 C ATOM 34 HA PRO A 2 -1.681 -6.528 3.746 1.00 1.00 H ATOM 35 HB2 PRO A 2 -0.464 -4.156 5.090 1.00 1.00 H ATOM 36 HB3 PRO A 2 -2.171 -4.623 4.959 1.00 1.00 H ATOM 37 HG2 PRO A 2 -0.839 -4.866 7.257 1.00 1.00 H ATOM 38 HG3 PRO A 2 -2.053 -6.059 6.760 1.00 1.00 H ATOM 39 HD2 PRO A 2 0.940 -6.265 6.669 1.00 1.00 H ATOM 40 HD3 PRO A 2 -0.267 -7.501 7.087 1.00 1.00 H ATOM 41 N LYS A 3 -0.502 -5.251 1.910 1.00 1.00 N ATOM 42 CA LYS A 3 0.240 -4.732 0.767 1.00 1.00 C ATOM 43 C LYS A 3 1.002 -3.449 1.176 1.00 1.00 C ATOM 44 O LYS A 3 0.370 -2.439 1.484 1.00 1.00 O ATOM 45 CB LYS A 3 -0.745 -4.422 -0.361 1.00 1.00 C ATOM 46 CG LYS A 3 -1.450 -5.715 -0.809 1.00 1.00 C ATOM 47 CD LYS A 3 -0.510 -6.573 -1.673 1.00 1.00 C ATOM 48 CE LYS A 3 -1.330 -7.600 -2.459 1.00 1.00 C ATOM 49 NZ LYS A 3 -0.409 -8.589 -3.088 1.00 1.00 N ATOM 50 H LYS A 3 -1.471 -5.370 1.838 1.00 1.00 H ATOM 51 HA LYS A 3 0.922 -5.485 0.436 1.00 1.00 H ATOM 52 HB2 LYS A 3 -1.484 -3.724 0.001 1.00 1.00 H ATOM 53 HB3 LYS A 3 -0.221 -3.991 -1.195 1.00 1.00 H ATOM 54 HG2 LYS A 3 -1.745 -6.278 0.065 1.00 1.00 H ATOM 55 HG3 LYS A 3 -2.328 -5.458 -1.383 1.00 1.00 H ATOM 56 HD2 LYS A 3 0.029 -5.944 -2.364 1.00 1.00 H ATOM 57 HD3 LYS A 3 0.189 -7.093 -1.038 1.00 1.00 H ATOM 58 HE2 LYS A 3 -2.005 -8.112 -1.789 1.00 1.00 H ATOM 59 HE3 LYS A 3 -1.897 -7.097 -3.228 1.00 1.00 H ATOM 60 HZ1 LYS A 3 -0.573 -8.612 -4.114 1.00 1.00 H ATOM 61 HZ2 LYS A 3 -0.585 -9.531 -2.686 1.00 1.00 H ATOM 62 HZ3 LYS A 3 0.577 -8.314 -2.899 1.00 1.00 H ATOM 63 N PRO A 4 2.328 -3.471 1.242 1.00 1.00 N ATOM 64 CA PRO A 4 3.131 -2.279 1.690 1.00 1.00 C ATOM 65 C PRO A 4 3.144 -1.099 0.710 1.00 1.00 C ATOM 66 O PRO A 4 2.889 0.039 1.095 1.00 1.00 O ATOM 67 CB PRO A 4 4.544 -2.854 1.877 1.00 1.00 C ATOM 68 CG PRO A 4 4.617 -3.981 0.908 1.00 1.00 C ATOM 69 CD PRO A 4 3.220 -4.602 0.884 1.00 1.00 C ATOM 70 HA PRO A 4 2.766 -1.942 2.646 1.00 1.00 H ATOM 71 HB2 PRO A 4 5.298 -2.106 1.655 1.00 1.00 H ATOM 72 HB3 PRO A 4 4.672 -3.225 2.884 1.00 1.00 H ATOM 73 HG2 PRO A 4 4.879 -3.605 -0.078 1.00 1.00 H ATOM 74 HG3 PRO A 4 5.340 -4.714 1.233 1.00 1.00 H ATOM 75 HD2 PRO A 4 3.005 -4.971 -0.108 1.00 1.00 H ATOM 76 HD3 PRO A 4 3.138 -5.391 1.613 1.00 1.00 H ATOM 77 N GLN A 5 3.514 -1.367 -0.537 1.00 1.00 N ATOM 78 CA GLN A 5 3.638 -0.306 -1.536 1.00 1.00 C ATOM 79 C GLN A 5 2.343 0.494 -1.731 1.00 1.00 C ATOM 80 O GLN A 5 2.386 1.721 -1.812 1.00 1.00 O ATOM 81 CB GLN A 5 4.123 -0.885 -2.876 1.00 1.00 C ATOM 82 CG GLN A 5 3.135 -1.921 -3.423 1.00 1.00 C ATOM 83 CD GLN A 5 3.033 -3.112 -2.480 1.00 1.00 C ATOM 84 OE1 GLN A 5 3.947 -3.935 -2.411 1.00 1.00 O ATOM 85 NE2 GLN A 5 1.971 -3.249 -1.738 1.00 1.00 N ATOM 86 H GLN A 5 3.758 -2.284 -0.775 1.00 1.00 H ATOM 87 HA GLN A 5 4.394 0.380 -1.187 1.00 1.00 H ATOM 88 HB2 GLN A 5 4.224 -0.082 -3.593 1.00 1.00 H ATOM 89 HB3 GLN A 5 5.086 -1.353 -2.731 1.00 1.00 H ATOM 90 HG2 GLN A 5 2.165 -1.472 -3.539 1.00 1.00 H ATOM 91 HG3 GLN A 5 3.484 -2.265 -4.384 1.00 1.00 H ATOM 92 HE21 GLN A 5 1.249 -2.583 -1.791 1.00 1.00 H ATOM 93 HE22 GLN A 5 1.892 -4.016 -1.130 1.00 1.00 H ATOM 94 N GLN A 6 1.201 -0.180 -1.817 1.00 1.00 N ATOM 95 CA GLN A 6 -0.062 0.529 -2.011 1.00 1.00 C ATOM 96 C GLN A 6 -0.481 1.274 -0.745 1.00 1.00 C ATOM 97 O GLN A 6 -1.323 2.170 -0.793 1.00 1.00 O ATOM 98 CB GLN A 6 -1.164 -0.444 -2.445 1.00 1.00 C ATOM 99 CG GLN A 6 -1.480 -1.429 -1.318 1.00 1.00 C ATOM 100 CD GLN A 6 -2.406 -0.787 -0.287 1.00 1.00 C ATOM 101 OE1 GLN A 6 -3.425 -0.197 -0.648 1.00 1.00 O ATOM 102 NE2 GLN A 6 -2.110 -0.867 0.981 1.00 1.00 N ATOM 103 H GLN A 6 1.206 -1.156 -1.752 1.00 1.00 H ATOM 104 HA GLN A 6 0.077 1.256 -2.800 1.00 1.00 H ATOM 105 HB2 GLN A 6 -2.055 0.114 -2.695 1.00 1.00 H ATOM 106 HB3 GLN A 6 -0.830 -0.991 -3.314 1.00 1.00 H ATOM 107 HG2 GLN A 6 -1.965 -2.298 -1.737 1.00 1.00 H ATOM 108 HG3 GLN A 6 -0.563 -1.728 -0.833 1.00 1.00 H ATOM 109 HE21 GLN A 6 -1.296 -1.337 1.265 1.00 1.00 H ATOM 110 HE22 GLN A 6 -2.701 -0.459 1.650 1.00 1.00 H ATOM 111 N PHE A 7 0.100 0.888 0.385 1.00 1.00 N ATOM 112 CA PHE A 7 -0.234 1.519 1.658 1.00 1.00 C ATOM 113 C PHE A 7 0.149 2.998 1.664 1.00 1.00 C ATOM 114 O PHE A 7 -0.516 3.815 2.299 1.00 1.00 O ATOM 115 CB PHE A 7 0.475 0.804 2.812 1.00 1.00 C ATOM 116 CG PHE A 7 -0.042 1.342 4.127 1.00 1.00 C ATOM 117 CD1 PHE A 7 -1.302 0.951 4.594 1.00 1.00 C ATOM 118 CD2 PHE A 7 0.740 2.230 4.875 1.00 1.00 C ATOM 119 CE1 PHE A 7 -1.781 1.449 5.811 1.00 1.00 C ATOM 120 CE2 PHE A 7 0.259 2.729 6.093 1.00 1.00 C ATOM 121 CZ PHE A 7 -1.001 2.337 6.561 1.00 1.00 C ATOM 122 H PHE A 7 0.758 0.160 0.365 1.00 1.00 H ATOM 123 HA PHE A 7 -1.299 1.437 1.809 1.00 1.00 H ATOM 124 HB2 PHE A 7 0.278 -0.257 2.752 1.00 1.00 H ATOM 125 HB3 PHE A 7 1.538 0.978 2.743 1.00 1.00 H ATOM 126 HD1 PHE A 7 -1.903 0.265 4.017 1.00 1.00 H ATOM 127 HD2 PHE A 7 1.713 2.533 4.515 1.00 1.00 H ATOM 128 HE1 PHE A 7 -2.754 1.147 6.172 1.00 1.00 H ATOM 129 HE2 PHE A 7 0.862 3.413 6.671 1.00 1.00 H ATOM 130 HZ PHE A 7 -1.371 2.721 7.500 1.00 1.00 H ATOM 131 N PHE A 8 1.230 3.334 0.967 1.00 1.00 N ATOM 132 CA PHE A 8 1.693 4.719 0.919 1.00 1.00 C ATOM 133 C PHE A 8 0.619 5.640 0.361 1.00 1.00 C ATOM 134 O PHE A 8 0.359 6.704 0.922 1.00 1.00 O ATOM 135 CB PHE A 8 2.951 4.817 0.053 1.00 1.00 C ATOM 136 CG PHE A 8 4.124 4.209 0.783 1.00 1.00 C ATOM 137 CD1 PHE A 8 4.376 2.837 0.680 1.00 1.00 C ATOM 138 CD2 PHE A 8 4.962 5.019 1.562 1.00 1.00 C ATOM 139 CE1 PHE A 8 5.468 2.273 1.352 1.00 1.00 C ATOM 140 CE2 PHE A 8 6.053 4.454 2.233 1.00 1.00 C ATOM 141 CZ PHE A 8 6.306 3.082 2.128 1.00 1.00 C ATOM 142 H PHE A 8 1.730 2.642 0.487 1.00 1.00 H ATOM 143 HA PHE A 8 1.934 5.041 1.916 1.00 1.00 H ATOM 144 HB2 PHE A 8 2.790 4.284 -0.873 1.00 1.00 H ATOM 145 HB3 PHE A 8 3.162 5.854 -0.162 1.00 1.00 H ATOM 146 HD1 PHE A 8 3.728 2.215 0.083 1.00 1.00 H ATOM 147 HD2 PHE A 8 4.767 6.078 1.642 1.00 1.00 H ATOM 148 HE1 PHE A 8 5.663 1.214 1.271 1.00 1.00 H ATOM 149 HE2 PHE A 8 6.699 5.079 2.832 1.00 1.00 H ATOM 150 HZ PHE A 8 7.148 2.647 2.647 1.00 1.00 H ATOM 151 N GLY A 9 -0.007 5.238 -0.736 1.00 1.00 N ATOM 152 CA GLY A 9 -1.049 6.061 -1.333 1.00 1.00 C ATOM 153 C GLY A 9 -1.283 5.702 -2.796 1.00 1.00 C ATOM 154 O GLY A 9 -0.828 6.407 -3.698 1.00 1.00 O ATOM 155 H GLY A 9 0.234 4.383 -1.148 1.00 1.00 H ATOM 156 HA2 GLY A 9 -1.966 5.916 -0.781 1.00 1.00 H ATOM 157 HA3 GLY A 9 -0.760 7.101 -1.267 1.00 1.00 H ATOM 158 N LEU A 10 -2.001 4.609 -3.025 1.00 1.00 N ATOM 159 CA LEU A 10 -2.297 4.173 -4.386 1.00 1.00 C ATOM 160 C LEU A 10 -3.245 5.162 -5.059 1.00 1.00 C ATOM 161 O LEU A 10 -2.815 6.074 -5.764 1.00 1.00 O ATOM 162 CB LEU A 10 -2.936 2.780 -4.354 1.00 1.00 C ATOM 163 CG LEU A 10 -3.336 2.329 -5.767 1.00 1.00 C ATOM 164 CD1 LEU A 10 -2.109 2.335 -6.694 1.00 1.00 C ATOM 165 CD2 LEU A 10 -3.916 0.914 -5.690 1.00 1.00 C ATOM 166 H LEU A 10 -2.344 4.092 -2.269 1.00 1.00 H ATOM 167 HA LEU A 10 -1.377 4.127 -4.947 1.00 1.00 H ATOM 168 HB2 LEU A 10 -2.229 2.078 -3.943 1.00 1.00 H ATOM 169 HB3 LEU A 10 -3.815 2.806 -3.726 1.00 1.00 H ATOM 170 HG LEU A 10 -4.084 2.999 -6.162 1.00 1.00 H ATOM 171 HD11 LEU A 10 -1.238 2.000 -6.148 1.00 1.00 H ATOM 172 HD12 LEU A 10 -1.941 3.337 -7.058 1.00 1.00 H ATOM 173 HD13 LEU A 10 -2.284 1.676 -7.532 1.00 1.00 H ATOM 174 HD21 LEU A 10 -3.131 0.213 -5.450 1.00 1.00 H ATOM 175 HD22 LEU A 10 -4.354 0.653 -6.641 1.00 1.00 H ATOM 176 HD23 LEU A 10 -4.676 0.880 -4.922 1.00 1.00 H ATOM 177 N MET A 11 -4.540 4.969 -4.832 1.00 1.00 N ATOM 178 CA MET A 11 -5.551 5.843 -5.416 1.00 1.00 C ATOM 179 C MET A 11 -5.441 7.250 -4.838 1.00 1.00 C ATOM 180 O MET A 11 -5.905 7.451 -3.728 1.00 1.00 O ATOM 181 CB MET A 11 -6.945 5.279 -5.135 1.00 1.00 C ATOM 182 CG MET A 11 -7.152 3.999 -5.949 1.00 1.00 C ATOM 183 SD MET A 11 -8.759 3.270 -5.542 1.00 1.00 S ATOM 184 CE MET A 11 -9.759 4.232 -6.704 1.00 1.00 C ATOM 185 OXT MET A 11 -4.892 8.105 -5.515 1.00 1.00 O ATOM 186 H MET A 11 -4.821 4.224 -4.261 1.00 1.00 H ATOM 187 HA MET A 11 -5.402 5.888 -6.485 1.00 1.00 H ATOM 188 HB2 MET A 11 -7.035 5.053 -4.082 1.00 1.00 H ATOM 189 HB3 MET A 11 -7.691 6.006 -5.414 1.00 1.00 H ATOM 190 HG2 MET A 11 -7.120 4.234 -7.003 1.00 1.00 H ATOM 191 HG3 MET A 11 -6.369 3.294 -5.715 1.00 1.00 H ATOM 192 HE1 MET A 11 -9.604 5.284 -6.534 1.00 1.00 H ATOM 193 HE2 MET A 11 -10.804 3.998 -6.558 1.00 1.00 H ATOM 194 HE3 MET A 11 -9.468 3.987 -7.716 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 39 ATOM 1 N ARG A 1 -1.484 -7.605 6.778 1.00 1.00 N ATOM 2 CA ARG A 1 -0.186 -7.838 6.083 1.00 1.00 C ATOM 3 C ARG A 1 -0.204 -7.132 4.729 1.00 1.00 C ATOM 4 O ARG A 1 0.079 -7.745 3.699 1.00 1.00 O ATOM 5 CB ARG A 1 0.018 -9.344 5.885 1.00 1.00 C ATOM 6 CG ARG A 1 0.435 -9.987 7.211 1.00 1.00 C ATOM 7 CD ARG A 1 0.626 -11.490 7.010 1.00 1.00 C ATOM 8 NE ARG A 1 1.750 -11.737 6.112 1.00 1.00 N ATOM 9 CZ ARG A 1 2.006 -12.955 5.646 1.00 1.00 C ATOM 10 NH1 ARG A 1 1.263 -13.963 6.010 1.00 1.00 N ATOM 11 NH2 ARG A 1 3.008 -13.142 4.831 1.00 1.00 N ATOM 12 H1 ARG A 1 -2.185 -7.261 6.094 1.00 1.00 H ATOM 13 H2 ARG A 1 -1.352 -6.896 7.530 1.00 1.00 H ATOM 14 H3 ARG A 1 -1.817 -8.495 7.198 1.00 1.00 H ATOM 15 HA ARG A 1 0.619 -7.441 6.683 1.00 1.00 H ATOM 16 HB2 ARG A 1 -0.905 -9.789 5.545 1.00 1.00 H ATOM 17 HB3 ARG A 1 0.791 -9.509 5.149 1.00 1.00 H ATOM 18 HG2 ARG A 1 1.363 -9.546 7.547 1.00 1.00 H ATOM 19 HG3 ARG A 1 -0.331 -9.818 7.951 1.00 1.00 H ATOM 20 HD2 ARG A 1 0.823 -11.957 7.963 1.00 1.00 H ATOM 21 HD3 ARG A 1 -0.273 -11.910 6.584 1.00 1.00 H ATOM 22 HE ARG A 1 2.322 -10.988 5.844 1.00 1.00 H ATOM 23 HH11 ARG A 1 0.498 -13.821 6.638 1.00 1.00 H ATOM 24 HH12 ARG A 1 1.460 -14.880 5.660 1.00 1.00 H ATOM 25 HH21 ARG A 1 3.581 -12.369 4.559 1.00 1.00 H ATOM 26 HH22 ARG A 1 3.202 -14.058 4.479 1.00 1.00 H ATOM 27 N PRO A 2 -0.530 -5.866 4.717 1.00 1.00 N ATOM 28 CA PRO A 2 -0.587 -5.062 3.459 1.00 1.00 C ATOM 29 C PRO A 2 0.785 -4.956 2.791 1.00 1.00 C ATOM 30 O PRO A 2 1.814 -4.903 3.465 1.00 1.00 O ATOM 31 CB PRO A 2 -1.105 -3.686 3.925 1.00 1.00 C ATOM 32 CG PRO A 2 -0.791 -3.624 5.388 1.00 1.00 C ATOM 33 CD PRO A 2 -0.874 -5.062 5.899 1.00 1.00 C ATOM 34 HA PRO A 2 -1.293 -5.500 2.772 1.00 1.00 H ATOM 35 HB2 PRO A 2 -0.602 -2.887 3.392 1.00 1.00 H ATOM 36 HB3 PRO A 2 -2.173 -3.616 3.774 1.00 1.00 H ATOM 37 HG2 PRO A 2 0.209 -3.231 5.536 1.00 1.00 H ATOM 38 HG3 PRO A 2 -1.513 -3.010 5.904 1.00 1.00 H ATOM 39 HD2 PRO A 2 -0.163 -5.226 6.696 1.00 1.00 H ATOM 40 HD3 PRO A 2 -1.877 -5.292 6.227 1.00 1.00 H ATOM 41 N LYS A 3 0.789 -4.930 1.464 1.00 1.00 N ATOM 42 CA LYS A 3 2.036 -4.835 0.713 1.00 1.00 C ATOM 43 C LYS A 3 2.744 -3.509 1.011 1.00 1.00 C ATOM 44 O LYS A 3 2.085 -2.494 1.237 1.00 1.00 O ATOM 45 CB LYS A 3 1.739 -4.942 -0.787 1.00 1.00 C ATOM 46 CG LYS A 3 0.703 -6.059 -1.036 1.00 1.00 C ATOM 47 CD LYS A 3 0.925 -6.684 -2.417 1.00 1.00 C ATOM 48 CE LYS A 3 -0.099 -7.798 -2.651 1.00 1.00 C ATOM 49 NZ LYS A 3 0.314 -9.018 -1.901 1.00 1.00 N ATOM 50 H LYS A 3 -0.061 -4.978 0.977 1.00 1.00 H ATOM 51 HA LYS A 3 2.669 -5.661 0.996 1.00 1.00 H ATOM 52 HB2 LYS A 3 1.347 -3.998 -1.142 1.00 1.00 H ATOM 53 HB3 LYS A 3 2.652 -5.171 -1.316 1.00 1.00 H ATOM 54 HG2 LYS A 3 0.799 -6.830 -0.281 1.00 1.00 H ATOM 55 HG3 LYS A 3 -0.294 -5.641 -0.993 1.00 1.00 H ATOM 56 HD2 LYS A 3 0.814 -5.924 -3.177 1.00 1.00 H ATOM 57 HD3 LYS A 3 1.922 -7.097 -2.461 1.00 1.00 H ATOM 58 HE2 LYS A 3 -1.070 -7.475 -2.304 1.00 1.00 H ATOM 59 HE3 LYS A 3 -0.151 -8.024 -3.705 1.00 1.00 H ATOM 60 HZ1 LYS A 3 1.127 -8.792 -1.291 1.00 1.00 H ATOM 61 HZ2 LYS A 3 0.581 -9.764 -2.574 1.00 1.00 H ATOM 62 HZ3 LYS A 3 -0.477 -9.351 -1.315 1.00 1.00 H ATOM 63 N PRO A 4 4.059 -3.487 1.022 1.00 1.00 N ATOM 64 CA PRO A 4 4.835 -2.239 1.307 1.00 1.00 C ATOM 65 C PRO A 4 4.656 -1.191 0.220 1.00 1.00 C ATOM 66 O PRO A 4 4.886 -0.004 0.447 1.00 1.00 O ATOM 67 CB PRO A 4 6.294 -2.722 1.381 1.00 1.00 C ATOM 68 CG PRO A 4 6.321 -3.970 0.561 1.00 1.00 C ATOM 69 CD PRO A 4 4.957 -4.629 0.764 1.00 1.00 C ATOM 70 HA PRO A 4 4.537 -1.827 2.254 1.00 1.00 H ATOM 71 HB2 PRO A 4 6.966 -1.979 0.966 1.00 1.00 H ATOM 72 HB3 PRO A 4 6.566 -2.942 2.403 1.00 1.00 H ATOM 73 HG2 PRO A 4 6.467 -3.725 -0.487 1.00 1.00 H ATOM 74 HG3 PRO A 4 7.101 -4.632 0.904 1.00 1.00 H ATOM 75 HD2 PRO A 4 4.658 -5.162 -0.125 1.00 1.00 H ATOM 76 HD3 PRO A 4 4.975 -5.288 1.619 1.00 1.00 H ATOM 77 N GLN A 5 4.247 -1.631 -0.956 1.00 1.00 N ATOM 78 CA GLN A 5 4.043 -0.704 -2.048 1.00 1.00 C ATOM 79 C GLN A 5 3.046 0.348 -1.612 1.00 1.00 C ATOM 80 O GLN A 5 2.625 0.377 -0.455 1.00 1.00 O ATOM 81 CB GLN A 5 3.505 -1.442 -3.278 1.00 1.00 C ATOM 82 CG GLN A 5 4.652 -2.137 -4.011 1.00 1.00 C ATOM 83 CD GLN A 5 5.210 -3.260 -3.148 1.00 1.00 C ATOM 84 OE1 GLN A 5 6.419 -3.496 -3.138 1.00 1.00 O ATOM 85 NE2 GLN A 5 4.397 -3.963 -2.411 1.00 1.00 N ATOM 86 H GLN A 5 4.070 -2.584 -1.088 1.00 1.00 H ATOM 87 HA GLN A 5 4.980 -0.226 -2.292 1.00 1.00 H ATOM 88 HB2 GLN A 5 2.781 -2.178 -2.965 1.00 1.00 H ATOM 89 HB3 GLN A 5 3.033 -0.738 -3.949 1.00 1.00 H ATOM 90 HG2 GLN A 5 4.282 -2.549 -4.937 1.00 1.00 H ATOM 91 HG3 GLN A 5 5.432 -1.424 -4.220 1.00 1.00 H ATOM 92 HE21 GLN A 5 3.432 -3.766 -2.418 1.00 1.00 H ATOM 93 HE22 GLN A 5 4.747 -4.693 -1.854 1.00 1.00 H ATOM 94 N GLN A 6 2.655 1.199 -2.537 1.00 1.00 N ATOM 95 CA GLN A 6 1.692 2.234 -2.233 1.00 1.00 C ATOM 96 C GLN A 6 0.320 1.610 -2.013 1.00 1.00 C ATOM 97 O GLN A 6 -0.706 2.201 -2.351 1.00 1.00 O ATOM 98 CB GLN A 6 1.655 3.233 -3.390 1.00 1.00 C ATOM 99 CG GLN A 6 3.090 3.612 -3.776 1.00 1.00 C ATOM 100 CD GLN A 6 3.885 4.023 -2.539 1.00 1.00 C ATOM 101 OE1 GLN A 6 4.091 5.210 -2.292 1.00 1.00 O ATOM 102 NE2 GLN A 6 4.317 3.095 -1.725 1.00 1.00 N ATOM 103 H GLN A 6 3.016 1.124 -3.446 1.00 1.00 H ATOM 104 HA GLN A 6 1.987 2.746 -1.330 1.00 1.00 H ATOM 105 HB2 GLN A 6 1.167 2.774 -4.240 1.00 1.00 H ATOM 106 HB3 GLN A 6 1.114 4.114 -3.094 1.00 1.00 H ATOM 107 HG2 GLN A 6 3.571 2.766 -4.242 1.00 1.00 H ATOM 108 HG3 GLN A 6 3.066 4.436 -4.474 1.00 1.00 H ATOM 109 HE21 GLN A 6 4.127 2.149 -1.919 1.00 1.00 H ATOM 110 HE22 GLN A 6 4.831 3.341 -0.923 1.00 1.00 H ATOM 111 N PHE A 7 0.315 0.400 -1.450 1.00 1.00 N ATOM 112 CA PHE A 7 -0.924 -0.308 -1.187 1.00 1.00 C ATOM 113 C PHE A 7 -1.664 0.314 -0.014 1.00 1.00 C ATOM 114 O PHE A 7 -2.783 -0.083 0.312 1.00 1.00 O ATOM 115 CB PHE A 7 -0.633 -1.780 -0.889 1.00 1.00 C ATOM 116 CG PHE A 7 -1.934 -2.535 -0.746 1.00 1.00 C ATOM 117 CD1 PHE A 7 -2.659 -2.902 -1.884 1.00 1.00 C ATOM 118 CD2 PHE A 7 -2.414 -2.868 0.528 1.00 1.00 C ATOM 119 CE1 PHE A 7 -3.862 -3.605 -1.753 1.00 1.00 C ATOM 120 CE2 PHE A 7 -3.619 -3.570 0.660 1.00 1.00 C ATOM 121 CZ PHE A 7 -4.342 -3.940 -0.480 1.00 1.00 C ATOM 122 H PHE A 7 1.163 -0.022 -1.202 1.00 1.00 H ATOM 123 HA PHE A 7 -1.541 -0.246 -2.066 1.00 1.00 H ATOM 124 HB2 PHE A 7 -0.057 -2.203 -1.699 1.00 1.00 H ATOM 125 HB3 PHE A 7 -0.071 -1.854 0.032 1.00 1.00 H ATOM 126 HD1 PHE A 7 -2.290 -2.644 -2.866 1.00 1.00 H ATOM 127 HD2 PHE A 7 -1.855 -2.584 1.407 1.00 1.00 H ATOM 128 HE1 PHE A 7 -4.421 -3.889 -2.633 1.00 1.00 H ATOM 129 HE2 PHE A 7 -3.986 -3.828 1.642 1.00 1.00 H ATOM 130 HZ PHE A 7 -5.270 -4.482 -0.378 1.00 1.00 H ATOM 131 N PHE A 8 -1.029 1.286 0.626 1.00 1.00 N ATOM 132 CA PHE A 8 -1.635 1.952 1.771 1.00 1.00 C ATOM 133 C PHE A 8 -2.958 2.585 1.376 1.00 1.00 C ATOM 134 O PHE A 8 -3.917 2.578 2.148 1.00 1.00 O ATOM 135 CB PHE A 8 -0.699 3.032 2.310 1.00 1.00 C ATOM 136 CG PHE A 8 0.545 2.399 2.888 1.00 1.00 C ATOM 137 CD1 PHE A 8 0.534 1.898 4.196 1.00 1.00 C ATOM 138 CD2 PHE A 8 1.712 2.320 2.118 1.00 1.00 C ATOM 139 CE1 PHE A 8 1.693 1.318 4.732 1.00 1.00 C ATOM 140 CE2 PHE A 8 2.869 1.746 2.655 1.00 1.00 C ATOM 141 CZ PHE A 8 2.858 1.242 3.961 1.00 1.00 C ATOM 142 H PHE A 8 -0.131 1.553 0.327 1.00 1.00 H ATOM 143 HA PHE A 8 -1.818 1.228 2.545 1.00 1.00 H ATOM 144 HB2 PHE A 8 -0.421 3.698 1.506 1.00 1.00 H ATOM 145 HB3 PHE A 8 -1.206 3.593 3.080 1.00 1.00 H ATOM 146 HD1 PHE A 8 -0.366 1.957 4.789 1.00 1.00 H ATOM 147 HD2 PHE A 8 1.719 2.708 1.110 1.00 1.00 H ATOM 148 HE1 PHE A 8 1.685 0.931 5.739 1.00 1.00 H ATOM 149 HE2 PHE A 8 3.769 1.687 2.060 1.00 1.00 H ATOM 150 HZ PHE A 8 3.751 0.798 4.375 1.00 1.00 H ATOM 151 N GLY A 9 -3.003 3.134 0.169 1.00 1.00 N ATOM 152 CA GLY A 9 -4.214 3.777 -0.327 1.00 1.00 C ATOM 153 C GLY A 9 -3.859 4.975 -1.197 1.00 1.00 C ATOM 154 O GLY A 9 -4.732 5.619 -1.778 1.00 1.00 O ATOM 155 H GLY A 9 -2.206 3.111 -0.398 1.00 1.00 H ATOM 156 HA2 GLY A 9 -4.780 3.064 -0.907 1.00 1.00 H ATOM 157 HA3 GLY A 9 -4.814 4.112 0.509 1.00 1.00 H ATOM 158 N LEU A 10 -2.566 5.266 -1.275 1.00 1.00 N ATOM 159 CA LEU A 10 -2.088 6.387 -2.075 1.00 1.00 C ATOM 160 C LEU A 10 -2.253 6.093 -3.560 1.00 1.00 C ATOM 161 O LEU A 10 -1.981 4.983 -4.020 1.00 1.00 O ATOM 162 CB LEU A 10 -0.614 6.662 -1.755 1.00 1.00 C ATOM 163 CG LEU A 10 -0.078 7.832 -2.598 1.00 1.00 C ATOM 164 CD1 LEU A 10 -0.842 9.122 -2.267 1.00 1.00 C ATOM 165 CD2 LEU A 10 1.412 8.022 -2.286 1.00 1.00 C ATOM 166 H LEU A 10 -1.918 4.708 -0.790 1.00 1.00 H ATOM 167 HA LEU A 10 -2.666 7.263 -1.825 1.00 1.00 H ATOM 168 HB2 LEU A 10 -0.521 6.908 -0.709 1.00 1.00 H ATOM 169 HB3 LEU A 10 -0.037 5.778 -1.965 1.00 1.00 H ATOM 170 HG LEU A 10 -0.193 7.606 -3.647 1.00 1.00 H ATOM 171 HD11 LEU A 10 -1.764 9.149 -2.827 1.00 1.00 H ATOM 172 HD12 LEU A 10 -0.240 9.980 -2.533 1.00 1.00 H ATOM 173 HD13 LEU A 10 -1.062 9.154 -1.209 1.00 1.00 H ATOM 174 HD21 LEU A 10 1.549 8.095 -1.217 1.00 1.00 H ATOM 175 HD22 LEU A 10 1.764 8.927 -2.757 1.00 1.00 H ATOM 176 HD23 LEU A 10 1.969 7.178 -2.665 1.00 1.00 H ATOM 177 N MET A 11 -2.694 7.096 -4.305 1.00 1.00 N ATOM 178 CA MET A 11 -2.890 6.945 -5.739 1.00 1.00 C ATOM 179 C MET A 11 -1.581 6.548 -6.416 1.00 1.00 C ATOM 180 O MET A 11 -1.330 5.360 -6.523 1.00 1.00 O ATOM 181 CB MET A 11 -3.390 8.265 -6.321 1.00 1.00 C ATOM 182 CG MET A 11 -4.768 8.578 -5.735 1.00 1.00 C ATOM 183 SD MET A 11 -5.398 10.123 -6.440 1.00 1.00 S ATOM 184 CE MET A 11 -6.125 9.417 -7.941 1.00 1.00 C ATOM 185 OXT MET A 11 -0.849 7.440 -6.811 1.00 1.00 O ATOM 186 H MET A 11 -2.889 7.958 -3.880 1.00 1.00 H ATOM 187 HA MET A 11 -3.628 6.180 -5.917 1.00 1.00 H ATOM 188 HB2 MET A 11 -2.698 9.054 -6.063 1.00 1.00 H ATOM 189 HB3 MET A 11 -3.463 8.183 -7.392 1.00 1.00 H ATOM 190 HG2 MET A 11 -5.448 7.770 -5.966 1.00 1.00 H ATOM 191 HG3 MET A 11 -4.683 8.679 -4.661 1.00 1.00 H ATOM 192 HE1 MET A 11 -6.865 8.683 -7.671 1.00 1.00 H ATOM 193 HE2 MET A 11 -5.350 8.946 -8.529 1.00 1.00 H ATOM 194 HE3 MET A 11 -6.592 10.204 -8.515 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 40 ATOM 1 N ARG A 1 -0.994 -9.631 6.848 1.00 1.00 N ATOM 2 CA ARG A 1 0.285 -8.865 6.806 1.00 1.00 C ATOM 3 C ARG A 1 0.554 -8.417 5.372 1.00 1.00 C ATOM 4 O ARG A 1 1.433 -8.955 4.699 1.00 1.00 O ATOM 5 CB ARG A 1 1.425 -9.759 7.301 1.00 1.00 C ATOM 6 CG ARG A 1 1.345 -9.891 8.824 1.00 1.00 C ATOM 7 CD ARG A 1 2.476 -10.795 9.320 1.00 1.00 C ATOM 8 NE ARG A 1 2.178 -12.190 9.014 1.00 1.00 N ATOM 9 CZ ARG A 1 3.025 -13.161 9.344 1.00 1.00 C ATOM 10 NH1 ARG A 1 4.144 -12.870 9.952 1.00 1.00 N ATOM 11 NH2 ARG A 1 2.739 -14.401 9.062 1.00 1.00 N ATOM 12 H1 ARG A 1 -0.860 -10.501 7.399 1.00 1.00 H ATOM 13 H2 ARG A 1 -1.284 -9.873 5.878 1.00 1.00 H ATOM 14 H3 ARG A 1 -1.731 -9.050 7.297 1.00 1.00 H ATOM 15 HA ARG A 1 0.204 -7.997 7.443 1.00 1.00 H ATOM 16 HB2 ARG A 1 1.338 -10.735 6.849 1.00 1.00 H ATOM 17 HB3 ARG A 1 2.372 -9.317 7.028 1.00 1.00 H ATOM 18 HG2 ARG A 1 1.439 -8.915 9.277 1.00 1.00 H ATOM 19 HG3 ARG A 1 0.396 -10.326 9.099 1.00 1.00 H ATOM 20 HD2 ARG A 1 3.398 -10.513 8.835 1.00 1.00 H ATOM 21 HD3 ARG A 1 2.584 -10.676 10.389 1.00 1.00 H ATOM 22 HE ARG A 1 1.341 -12.415 8.558 1.00 1.00 H ATOM 23 HH11 ARG A 1 4.362 -11.919 10.168 1.00 1.00 H ATOM 24 HH12 ARG A 1 4.781 -13.600 10.200 1.00 1.00 H ATOM 25 HH21 ARG A 1 1.882 -14.624 8.597 1.00 1.00 H ATOM 26 HH22 ARG A 1 3.376 -15.132 9.312 1.00 1.00 H ATOM 27 N PRO A 2 -0.185 -7.447 4.901 1.00 1.00 N ATOM 28 CA PRO A 2 -0.030 -6.913 3.514 1.00 1.00 C ATOM 29 C PRO A 2 1.366 -6.328 3.281 1.00 1.00 C ATOM 30 O PRO A 2 1.961 -5.745 4.188 1.00 1.00 O ATOM 31 CB PRO A 2 -1.125 -5.829 3.405 1.00 1.00 C ATOM 32 CG PRO A 2 -2.080 -6.114 4.525 1.00 1.00 C ATOM 33 CD PRO A 2 -1.251 -6.756 5.634 1.00 1.00 C ATOM 34 HA PRO A 2 -0.223 -7.695 2.797 1.00 1.00 H ATOM 35 HB2 PRO A 2 -0.694 -4.841 3.521 1.00 1.00 H ATOM 36 HB3 PRO A 2 -1.637 -5.901 2.456 1.00 1.00 H ATOM 37 HG2 PRO A 2 -2.531 -5.193 4.878 1.00 1.00 H ATOM 38 HG3 PRO A 2 -2.847 -6.802 4.201 1.00 1.00 H ATOM 39 HD2 PRO A 2 -0.840 -5.997 6.286 1.00 1.00 H ATOM 40 HD3 PRO A 2 -1.840 -7.464 6.195 1.00 1.00 H ATOM 41 N LYS A 3 1.878 -6.494 2.067 1.00 1.00 N ATOM 42 CA LYS A 3 3.201 -5.982 1.730 1.00 1.00 C ATOM 43 C LYS A 3 3.174 -4.443 1.670 1.00 1.00 C ATOM 44 O LYS A 3 2.117 -3.841 1.484 1.00 1.00 O ATOM 45 CB LYS A 3 3.657 -6.598 0.390 1.00 1.00 C ATOM 46 CG LYS A 3 4.587 -7.808 0.638 1.00 1.00 C ATOM 47 CD LYS A 3 4.511 -8.761 -0.549 1.00 1.00 C ATOM 48 CE LYS A 3 5.672 -9.759 -0.488 1.00 1.00 C ATOM 49 NZ LYS A 3 5.387 -10.911 -1.389 1.00 1.00 N ATOM 50 H LYS A 3 1.358 -6.970 1.387 1.00 1.00 H ATOM 51 HA LYS A 3 3.883 -6.285 2.506 1.00 1.00 H ATOM 52 HB2 LYS A 3 2.782 -6.931 -0.152 1.00 1.00 H ATOM 53 HB3 LYS A 3 4.182 -5.860 -0.201 1.00 1.00 H ATOM 54 HG2 LYS A 3 5.603 -7.465 0.755 1.00 1.00 H ATOM 55 HG3 LYS A 3 4.279 -8.332 1.531 1.00 1.00 H ATOM 56 HD2 LYS A 3 3.575 -9.293 -0.510 1.00 1.00 H ATOM 57 HD3 LYS A 3 4.569 -8.197 -1.464 1.00 1.00 H ATOM 58 HE2 LYS A 3 6.583 -9.272 -0.804 1.00 1.00 H ATOM 59 HE3 LYS A 3 5.788 -10.116 0.526 1.00 1.00 H ATOM 60 HZ1 LYS A 3 6.276 -11.240 -1.821 1.00 1.00 H ATOM 61 HZ2 LYS A 3 4.728 -10.613 -2.137 1.00 1.00 H ATOM 62 HZ3 LYS A 3 4.960 -11.683 -0.843 1.00 1.00 H ATOM 63 N PRO A 4 4.307 -3.809 1.855 1.00 1.00 N ATOM 64 CA PRO A 4 4.431 -2.308 1.860 1.00 1.00 C ATOM 65 C PRO A 4 4.191 -1.662 0.494 1.00 1.00 C ATOM 66 O PRO A 4 4.850 -0.683 0.142 1.00 1.00 O ATOM 67 CB PRO A 4 5.878 -2.084 2.309 1.00 1.00 C ATOM 68 CG PRO A 4 6.593 -3.302 1.843 1.00 1.00 C ATOM 69 CD PRO A 4 5.619 -4.445 2.075 1.00 1.00 C ATOM 70 HA PRO A 4 3.759 -1.883 2.585 1.00 1.00 H ATOM 71 HB2 PRO A 4 6.293 -1.197 1.850 1.00 1.00 H ATOM 72 HB3 PRO A 4 5.931 -2.015 3.383 1.00 1.00 H ATOM 73 HG2 PRO A 4 6.824 -3.214 0.785 1.00 1.00 H ATOM 74 HG3 PRO A 4 7.492 -3.461 2.416 1.00 1.00 H ATOM 75 HD2 PRO A 4 5.790 -5.238 1.363 1.00 1.00 H ATOM 76 HD3 PRO A 4 5.690 -4.813 3.086 1.00 1.00 H ATOM 77 N GLN A 5 3.269 -2.193 -0.271 1.00 1.00 N ATOM 78 CA GLN A 5 3.003 -1.626 -1.578 1.00 1.00 C ATOM 79 C GLN A 5 2.322 -0.270 -1.466 1.00 1.00 C ATOM 80 O GLN A 5 2.276 0.340 -0.398 1.00 1.00 O ATOM 81 CB GLN A 5 2.124 -2.573 -2.385 1.00 1.00 C ATOM 82 CG GLN A 5 2.903 -3.867 -2.737 1.00 1.00 C ATOM 83 CD GLN A 5 2.389 -5.042 -1.907 1.00 1.00 C ATOM 84 OE1 GLN A 5 2.427 -6.187 -2.357 1.00 1.00 O ATOM 85 NE2 GLN A 5 1.904 -4.815 -0.716 1.00 1.00 N ATOM 86 H GLN A 5 2.763 -2.974 0.039 1.00 1.00 H ATOM 87 HA GLN A 5 3.939 -1.494 -2.098 1.00 1.00 H ATOM 88 HB2 GLN A 5 1.249 -2.808 -1.800 1.00 1.00 H ATOM 89 HB3 GLN A 5 1.818 -2.084 -3.293 1.00 1.00 H ATOM 90 HG2 GLN A 5 2.769 -4.088 -3.788 1.00 1.00 H ATOM 91 HG3 GLN A 5 3.962 -3.734 -2.542 1.00 1.00 H ATOM 92 HE21 GLN A 5 1.874 -3.898 -0.365 1.00 1.00 H ATOM 93 HE22 GLN A 5 1.579 -5.561 -0.166 1.00 1.00 H ATOM 94 N GLN A 6 1.819 0.192 -2.597 1.00 1.00 N ATOM 95 CA GLN A 6 1.155 1.478 -2.692 1.00 1.00 C ATOM 96 C GLN A 6 -0.189 1.444 -1.978 1.00 1.00 C ATOM 97 O GLN A 6 -1.137 2.116 -2.384 1.00 1.00 O ATOM 98 CB GLN A 6 0.955 1.814 -4.173 1.00 1.00 C ATOM 99 CG GLN A 6 2.311 2.055 -4.890 1.00 1.00 C ATOM 100 CD GLN A 6 3.442 1.194 -4.322 1.00 1.00 C ATOM 101 OE1 GLN A 6 3.949 0.306 -5.008 1.00 1.00 O ATOM 102 NE2 GLN A 6 3.867 1.401 -3.104 1.00 1.00 N ATOM 103 H GLN A 6 1.915 -0.345 -3.411 1.00 1.00 H ATOM 104 HA GLN A 6 1.768 2.235 -2.240 1.00 1.00 H ATOM 105 HB2 GLN A 6 0.443 0.989 -4.652 1.00 1.00 H ATOM 106 HB3 GLN A 6 0.346 2.701 -4.256 1.00 1.00 H ATOM 107 HG2 GLN A 6 2.197 1.815 -5.936 1.00 1.00 H ATOM 108 HG3 GLN A 6 2.578 3.096 -4.796 1.00 1.00 H ATOM 109 HE21 GLN A 6 3.461 2.105 -2.556 1.00 1.00 H ATOM 110 HE22 GLN A 6 4.591 0.846 -2.735 1.00 1.00 H ATOM 111 N PHE A 7 -0.266 0.655 -0.913 1.00 1.00 N ATOM 112 CA PHE A 7 -1.499 0.543 -0.155 1.00 1.00 C ATOM 113 C PHE A 7 -1.763 1.812 0.631 1.00 1.00 C ATOM 114 O PHE A 7 -2.877 2.044 1.101 1.00 1.00 O ATOM 115 CB PHE A 7 -1.441 -0.658 0.792 1.00 1.00 C ATOM 116 CG PHE A 7 -2.750 -0.770 1.539 1.00 1.00 C ATOM 117 CD1 PHE A 7 -3.879 -1.284 0.890 1.00 1.00 C ATOM 118 CD2 PHE A 7 -2.837 -0.355 2.873 1.00 1.00 C ATOM 119 CE1 PHE A 7 -5.095 -1.387 1.577 1.00 1.00 C ATOM 120 CE2 PHE A 7 -4.053 -0.458 3.560 1.00 1.00 C ATOM 121 CZ PHE A 7 -5.183 -0.972 2.912 1.00 1.00 C ATOM 122 H PHE A 7 0.517 0.141 -0.634 1.00 1.00 H ATOM 123 HA PHE A 7 -2.302 0.406 -0.848 1.00 1.00 H ATOM 124 HB2 PHE A 7 -1.270 -1.559 0.222 1.00 1.00 H ATOM 125 HB3 PHE A 7 -0.634 -0.520 1.496 1.00 1.00 H ATOM 126 HD1 PHE A 7 -3.811 -1.604 -0.140 1.00 1.00 H ATOM 127 HD2 PHE A 7 -1.965 0.041 3.374 1.00 1.00 H ATOM 128 HE1 PHE A 7 -5.966 -1.783 1.077 1.00 1.00 H ATOM 129 HE2 PHE A 7 -4.120 -0.141 4.590 1.00 1.00 H ATOM 130 HZ PHE A 7 -6.121 -1.050 3.440 1.00 1.00 H ATOM 131 N PHE A 8 -0.735 2.629 0.770 1.00 1.00 N ATOM 132 CA PHE A 8 -0.866 3.874 1.499 1.00 1.00 C ATOM 133 C PHE A 8 -1.946 4.746 0.876 1.00 1.00 C ATOM 134 O PHE A 8 -2.798 5.289 1.577 1.00 1.00 O ATOM 135 CB PHE A 8 0.468 4.616 1.482 1.00 1.00 C ATOM 136 CG PHE A 8 0.301 5.958 2.139 1.00 1.00 C ATOM 137 CD1 PHE A 8 -0.223 7.019 1.401 1.00 1.00 C ATOM 138 CD2 PHE A 8 0.668 6.139 3.474 1.00 1.00 C ATOM 139 CE1 PHE A 8 -0.381 8.276 1.999 1.00 1.00 C ATOM 140 CE2 PHE A 8 0.512 7.393 4.076 1.00 1.00 C ATOM 141 CZ PHE A 8 -0.013 8.463 3.338 1.00 1.00 C ATOM 142 H PHE A 8 0.130 2.389 0.372 1.00 1.00 H ATOM 143 HA PHE A 8 -1.138 3.663 2.518 1.00 1.00 H ATOM 144 HB2 PHE A 8 1.208 4.039 2.015 1.00 1.00 H ATOM 145 HB3 PHE A 8 0.788 4.754 0.459 1.00 1.00 H ATOM 146 HD1 PHE A 8 -0.509 6.865 0.369 1.00 1.00 H ATOM 147 HD2 PHE A 8 1.069 5.311 4.038 1.00 1.00 H ATOM 148 HE1 PHE A 8 -0.787 9.099 1.429 1.00 1.00 H ATOM 149 HE2 PHE A 8 0.795 7.537 5.108 1.00 1.00 H ATOM 150 HZ PHE A 8 -0.135 9.431 3.801 1.00 1.00 H ATOM 151 N GLY A 9 -1.908 4.880 -0.444 1.00 1.00 N ATOM 152 CA GLY A 9 -2.894 5.693 -1.145 1.00 1.00 C ATOM 153 C GLY A 9 -2.300 6.302 -2.411 1.00 1.00 C ATOM 154 O GLY A 9 -1.861 7.453 -2.408 1.00 1.00 O ATOM 155 H GLY A 9 -1.205 4.425 -0.956 1.00 1.00 H ATOM 156 HA2 GLY A 9 -3.737 5.072 -1.409 1.00 1.00 H ATOM 157 HA3 GLY A 9 -3.227 6.489 -0.494 1.00 1.00 H ATOM 158 N LEU A 10 -2.289 5.528 -3.489 1.00 1.00 N ATOM 159 CA LEU A 10 -1.745 6.007 -4.754 1.00 1.00 C ATOM 160 C LEU A 10 -2.546 7.200 -5.264 1.00 1.00 C ATOM 161 O LEU A 10 -1.982 8.172 -5.767 1.00 1.00 O ATOM 162 CB LEU A 10 -1.764 4.880 -5.798 1.00 1.00 C ATOM 163 CG LEU A 10 -3.206 4.322 -5.969 1.00 1.00 C ATOM 164 CD1 LEU A 10 -3.871 4.926 -7.214 1.00 1.00 C ATOM 165 CD2 LEU A 10 -3.164 2.793 -6.127 1.00 1.00 C ATOM 166 H LEU A 10 -2.651 4.618 -3.433 1.00 1.00 H ATOM 167 HA LEU A 10 -0.724 6.315 -4.597 1.00 1.00 H ATOM 168 HB2 LEU A 10 -1.402 5.267 -6.741 1.00 1.00 H ATOM 169 HB3 LEU A 10 -1.105 4.089 -5.465 1.00 1.00 H ATOM 170 HG LEU A 10 -3.798 4.570 -5.099 1.00 1.00 H ATOM 171 HD11 LEU A 10 -3.470 4.459 -8.102 1.00 1.00 H ATOM 172 HD12 LEU A 10 -3.676 5.987 -7.250 1.00 1.00 H ATOM 173 HD13 LEU A 10 -4.936 4.758 -7.171 1.00 1.00 H ATOM 174 HD21 LEU A 10 -4.130 2.439 -6.457 1.00 1.00 H ATOM 175 HD22 LEU A 10 -2.919 2.340 -5.178 1.00 1.00 H ATOM 176 HD23 LEU A 10 -2.414 2.528 -6.857 1.00 1.00 H ATOM 177 N MET A 11 -3.866 7.120 -5.132 1.00 1.00 N ATOM 178 CA MET A 11 -4.737 8.200 -5.586 1.00 1.00 C ATOM 179 C MET A 11 -4.369 9.510 -4.897 1.00 1.00 C ATOM 180 O MET A 11 -3.295 9.572 -4.323 1.00 1.00 O ATOM 181 CB MET A 11 -6.197 7.856 -5.284 1.00 1.00 C ATOM 182 CG MET A 11 -6.322 7.378 -3.836 1.00 1.00 C ATOM 183 SD MET A 11 -8.065 7.081 -3.453 1.00 1.00 S ATOM 184 CE MET A 11 -7.876 6.869 -1.664 1.00 1.00 C ATOM 185 OXT MET A 11 -5.169 10.429 -4.952 1.00 1.00 O ATOM 186 H MET A 11 -4.263 6.321 -4.725 1.00 1.00 H ATOM 187 HA MET A 11 -4.621 8.319 -6.653 1.00 1.00 H ATOM 188 HB2 MET A 11 -6.810 8.733 -5.428 1.00 1.00 H ATOM 189 HB3 MET A 11 -6.528 7.071 -5.950 1.00 1.00 H ATOM 190 HG2 MET A 11 -5.763 6.461 -3.709 1.00 1.00 H ATOM 191 HG3 MET A 11 -5.929 8.134 -3.171 1.00 1.00 H ATOM 192 HE1 MET A 11 -7.586 7.806 -1.218 1.00 1.00 H ATOM 193 HE2 MET A 11 -7.116 6.127 -1.469 1.00 1.00 H ATOM 194 HE3 MET A 11 -8.818 6.549 -1.242 1.00 1.00 H TER 195 MET A 11 ENDMDL MASTER 138 0 0 1 0 0 0 6 95 1 0 1 END