HEADER NEUROPEPTIDE 31-DEC-09 SMS20117 TITLE SUBSTANCE P IN ISOTROPIC Q=0.25 DMPC/CHAPS/GM1 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/GM1, 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: USING XPLOR NIH 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 SMS20117. 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 : 3.92MM SUBSTANCE P; 18.5MM DMPC; REMARK 210 74.0MM CHAPS; 5.55MM GM1; 90% REMARK 210 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 ACCEPTABLE REMARK 210 COVALENT GEOMETRY 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 1 GLN A 5 51.21 -94.80 REMARK 500 1 PHE A 7 20.97 -75.75 REMARK 500 2 GLN A 5 53.17 -95.11 REMARK 500 2 PHE A 7 23.64 -75.71 REMARK 500 3 GLN A 5 49.45 -91.85 REMARK 500 3 PHE A 8 34.92 -75.94 REMARK 500 4 GLN A 5 53.19 -95.75 REMARK 500 5 GLN A 5 52.47 -94.45 REMARK 500 6 GLN A 6 34.73 -83.77 REMARK 500 6 PHE A 7 44.73 -75.04 REMARK 500 6 LEU A 10 33.44 -83.73 REMARK 500 7 GLN A 5 57.25 -95.19 REMARK 500 7 GLN A 6 35.87 -83.99 REMARK 500 7 PHE A 7 38.59 -74.80 REMARK 500 8 GLN A 5 51.52 -91.56 REMARK 500 8 PHE A 8 40.79 -75.60 REMARK 500 9 GLN A 5 50.13 -94.06 REMARK 500 10 GLN A 5 50.21 -93.48 REMARK 500 10 PHE A 7 23.91 -75.85 REMARK 500 11 GLN A 6 30.03 -81.55 REMARK 500 11 PHE A 7 42.90 -75.61 REMARK 500 12 GLN A 5 55.40 -92.26 REMARK 500 12 GLN A 6 33.64 -83.76 REMARK 500 13 GLN A 5 49.39 -92.32 REMARK 500 13 PHE A 7 22.26 -76.02 REMARK 500 13 PHE A 8 29.00 -75.20 REMARK 500 14 GLN A 5 52.34 -95.39 REMARK 500 15 GLN A 5 54.64 -94.09 REMARK 500 15 PHE A 7 26.34 -78.68 REMARK 500 16 GLN A 5 48.95 -94.67 REMARK 500 16 PHE A 7 24.97 -75.31 REMARK 500 16 PHE A 8 43.77 -75.08 REMARK 500 17 GLN A 5 53.83 -95.31 REMARK 500 17 PHE A 7 38.46 -77.47 REMARK 500 18 GLN A 5 52.00 -95.31 REMARK 500 19 GLN A 5 54.04 -95.40 REMARK 500 20 GLN A 5 46.02 -89.31 REMARK 500 21 GLN A 5 55.30 -95.70 REMARK 500 22 GLN A 5 55.38 -93.27 REMARK 500 22 GLN A 6 35.72 -83.88 REMARK 500 22 PHE A 7 45.22 -75.23 REMARK 500 23 GLN A 5 52.39 -94.41 REMARK 500 23 PHE A 8 34.54 -75.47 REMARK 500 24 GLN A 5 51.09 -93.75 REMARK 500 25 GLN A 5 53.10 -95.29 REMARK 500 25 PHE A 7 37.67 -76.77 REMARK 500 26 GLN A 5 48.84 -91.11 REMARK 500 26 PHE A 7 20.15 -75.59 REMARK 500 27 GLN A 5 53.58 -95.93 REMARK 500 27 PHE A 8 28.25 -75.50 REMARK 500 REMARK 500 THIS ENTRY HAS 74 RAMACHANDRAN OUTLIERS. REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 20117 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: 20116 RELATED DB: BMRB REMARK 900 SUBSTANCE P IN DMPC/CHAPS Q=0.25 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 PHE A 7 MET A 11 5 5 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 3.014 1.524 5.595 1.00 1.00 N ATOM 2 CA ARG A 1 4.048 0.786 4.813 1.00 1.00 C ATOM 3 C ARG A 1 3.665 0.833 3.326 1.00 1.00 C ATOM 4 O ARG A 1 2.516 1.110 2.982 1.00 1.00 O ATOM 5 CB ARG A 1 4.119 -0.671 5.333 1.00 1.00 C ATOM 6 CG ARG A 1 5.332 -0.878 6.255 1.00 1.00 C ATOM 7 CD ARG A 1 5.559 -2.380 6.455 1.00 1.00 C ATOM 8 NE ARG A 1 6.426 -2.614 7.604 1.00 1.00 N ATOM 9 CZ ARG A 1 7.730 -2.365 7.544 1.00 1.00 C ATOM 10 NH1 ARG A 1 8.260 -1.922 6.436 1.00 1.00 N ATOM 11 NH2 ARG A 1 8.481 -2.569 8.591 1.00 1.00 N ATOM 12 H1 ARG A 1 3.466 2.011 6.395 1.00 1.00 H ATOM 13 H2 ARG A 1 2.305 0.850 5.952 1.00 1.00 H ATOM 14 H3 ARG A 1 2.550 2.224 4.983 1.00 1.00 H ATOM 15 HA ARG A 1 5.000 1.280 4.944 1.00 1.00 H ATOM 16 HB2 ARG A 1 3.219 -0.890 5.886 1.00 1.00 H ATOM 17 HB3 ARG A 1 4.195 -1.354 4.508 1.00 1.00 H ATOM 18 HG2 ARG A 1 6.213 -0.442 5.806 1.00 1.00 H ATOM 19 HG3 ARG A 1 5.142 -0.414 7.210 1.00 1.00 H ATOM 20 HD2 ARG A 1 4.609 -2.868 6.622 1.00 1.00 H ATOM 21 HD3 ARG A 1 6.015 -2.792 5.564 1.00 1.00 H ATOM 22 HE ARG A 1 6.039 -2.956 8.437 1.00 1.00 H ATOM 23 HH11 ARG A 1 7.686 -1.771 5.631 1.00 1.00 H ATOM 24 HH12 ARG A 1 9.241 -1.732 6.393 1.00 1.00 H ATOM 25 HH21 ARG A 1 8.076 -2.913 9.438 1.00 1.00 H ATOM 26 HH22 ARG A 1 9.463 -2.381 8.546 1.00 1.00 H ATOM 27 N PRO A 2 4.609 0.589 2.453 1.00 1.00 N ATOM 28 CA PRO A 2 4.384 0.624 0.972 1.00 1.00 C ATOM 29 C PRO A 2 3.448 -0.482 0.462 1.00 1.00 C ATOM 30 O PRO A 2 2.893 -0.369 -0.631 1.00 1.00 O ATOM 31 CB PRO A 2 5.802 0.478 0.389 1.00 1.00 C ATOM 32 CG PRO A 2 6.587 -0.223 1.449 1.00 1.00 C ATOM 33 CD PRO A 2 6.005 0.247 2.781 1.00 1.00 C ATOM 34 HA PRO A 2 3.986 1.587 0.691 1.00 1.00 H ATOM 35 HB2 PRO A 2 5.784 -0.107 -0.520 1.00 1.00 H ATOM 36 HB3 PRO A 2 6.232 1.451 0.201 1.00 1.00 H ATOM 37 HG2 PRO A 2 6.474 -1.296 1.346 1.00 1.00 H ATOM 38 HG3 PRO A 2 7.630 0.050 1.389 1.00 1.00 H ATOM 39 HD2 PRO A 2 6.045 -0.548 3.505 1.00 1.00 H ATOM 40 HD3 PRO A 2 6.526 1.119 3.142 1.00 1.00 H ATOM 41 N LYS A 3 3.281 -1.551 1.241 1.00 1.00 N ATOM 42 CA LYS A 3 2.415 -2.665 0.826 1.00 1.00 C ATOM 43 C LYS A 3 0.935 -2.382 1.139 1.00 1.00 C ATOM 44 O LYS A 3 0.096 -2.458 0.243 1.00 1.00 O ATOM 45 CB LYS A 3 2.857 -4.005 1.483 1.00 1.00 C ATOM 46 CG LYS A 3 4.140 -3.797 2.288 1.00 1.00 C ATOM 47 CD LYS A 3 4.700 -5.151 2.766 1.00 1.00 C ATOM 48 CE LYS A 3 6.203 -5.026 3.037 1.00 1.00 C ATOM 49 NZ LYS A 3 6.683 -6.251 3.737 1.00 1.00 N ATOM 50 H LYS A 3 3.752 -1.599 2.098 1.00 1.00 H ATOM 51 HA LYS A 3 2.509 -2.770 -0.245 1.00 1.00 H ATOM 52 HB2 LYS A 3 2.082 -4.374 2.141 1.00 1.00 H ATOM 53 HB3 LYS A 3 3.039 -4.742 0.711 1.00 1.00 H ATOM 54 HG2 LYS A 3 4.870 -3.297 1.669 1.00 1.00 H ATOM 55 HG3 LYS A 3 3.915 -3.184 3.143 1.00 1.00 H ATOM 56 HD2 LYS A 3 4.198 -5.445 3.676 1.00 1.00 H ATOM 57 HD3 LYS A 3 4.537 -5.906 2.011 1.00 1.00 H ATOM 58 HE2 LYS A 3 6.729 -4.921 2.099 1.00 1.00 H ATOM 59 HE3 LYS A 3 6.390 -4.160 3.653 1.00 1.00 H ATOM 60 HZ1 LYS A 3 6.225 -7.088 3.327 1.00 1.00 H ATOM 61 HZ2 LYS A 3 6.447 -6.188 4.747 1.00 1.00 H ATOM 62 HZ3 LYS A 3 7.715 -6.330 3.626 1.00 1.00 H ATOM 63 N PRO A 4 0.588 -2.080 2.371 1.00 1.00 N ATOM 64 CA PRO A 4 -0.829 -1.813 2.746 1.00 1.00 C ATOM 65 C PRO A 4 -1.407 -0.625 1.976 1.00 1.00 C ATOM 66 O PRO A 4 -2.613 -0.554 1.740 1.00 1.00 O ATOM 67 CB PRO A 4 -0.773 -1.540 4.263 1.00 1.00 C ATOM 68 CG PRO A 4 0.645 -1.172 4.541 1.00 1.00 C ATOM 69 CD PRO A 4 1.480 -1.953 3.532 1.00 1.00 C ATOM 70 HA PRO A 4 -1.419 -2.694 2.559 1.00 1.00 H ATOM 71 HB2 PRO A 4 -1.435 -0.728 4.533 1.00 1.00 H ATOM 72 HB3 PRO A 4 -1.034 -2.433 4.815 1.00 1.00 H ATOM 73 HG2 PRO A 4 0.787 -0.106 4.404 1.00 1.00 H ATOM 74 HG3 PRO A 4 0.922 -1.458 5.545 1.00 1.00 H ATOM 75 HD2 PRO A 4 2.356 -1.399 3.279 1.00 1.00 H ATOM 76 HD3 PRO A 4 1.733 -2.927 3.920 1.00 1.00 H ATOM 77 N GLN A 5 -0.535 0.300 1.578 1.00 1.00 N ATOM 78 CA GLN A 5 -0.961 1.479 0.824 1.00 1.00 C ATOM 79 C GLN A 5 -0.807 1.236 -0.666 1.00 1.00 C ATOM 80 O GLN A 5 -0.235 2.051 -1.384 1.00 1.00 O ATOM 81 CB GLN A 5 -0.132 2.701 1.239 1.00 1.00 C ATOM 82 CG GLN A 5 -0.633 3.229 2.585 1.00 1.00 C ATOM 83 CD GLN A 5 -1.991 3.900 2.404 1.00 1.00 C ATOM 84 OE1 GLN A 5 -2.871 3.759 3.252 1.00 1.00 O ATOM 85 NE2 GLN A 5 -2.216 4.627 1.341 1.00 1.00 N ATOM 86 H GLN A 5 0.415 0.185 1.790 1.00 1.00 H ATOM 87 HA GLN A 5 -2.007 1.678 1.023 1.00 1.00 H ATOM 88 HB2 GLN A 5 0.906 2.417 1.328 1.00 1.00 H ATOM 89 HB3 GLN A 5 -0.230 3.476 0.493 1.00 1.00 H ATOM 90 HG2 GLN A 5 -0.727 2.407 3.280 1.00 1.00 H ATOM 91 HG3 GLN A 5 0.073 3.948 2.973 1.00 1.00 H ATOM 92 HE21 GLN A 5 -1.512 4.738 0.663 1.00 1.00 H ATOM 93 HE22 GLN A 5 -3.089 5.061 1.220 1.00 1.00 H ATOM 94 N GLN A 6 -1.355 0.122 -1.126 1.00 1.00 N ATOM 95 CA GLN A 6 -1.306 -0.209 -2.539 1.00 1.00 C ATOM 96 C GLN A 6 -2.442 0.520 -3.234 1.00 1.00 C ATOM 97 O GLN A 6 -2.829 0.189 -4.355 1.00 1.00 O ATOM 98 CB GLN A 6 -1.434 -1.728 -2.740 1.00 1.00 C ATOM 99 CG GLN A 6 -2.434 -2.314 -1.735 1.00 1.00 C ATOM 100 CD GLN A 6 -3.756 -1.556 -1.792 1.00 1.00 C ATOM 101 OE1 GLN A 6 -4.553 -1.763 -2.709 1.00 1.00 O ATOM 102 NE2 GLN A 6 -4.039 -0.686 -0.862 1.00 1.00 N ATOM 103 H GLN A 6 -1.819 -0.477 -0.508 1.00 1.00 H ATOM 104 HA GLN A 6 -0.365 0.125 -2.955 1.00 1.00 H ATOM 105 HB2 GLN A 6 -1.773 -1.933 -3.745 1.00 1.00 H ATOM 106 HB3 GLN A 6 -0.468 -2.188 -2.587 1.00 1.00 H ATOM 107 HG2 GLN A 6 -2.609 -3.353 -1.973 1.00 1.00 H ATOM 108 HG3 GLN A 6 -2.025 -2.244 -0.740 1.00 1.00 H ATOM 109 HE21 GLN A 6 -3.402 -0.526 -0.132 1.00 1.00 H ATOM 110 HE22 GLN A 6 -4.889 -0.194 -0.892 1.00 1.00 H ATOM 111 N PHE A 7 -2.971 1.520 -2.534 1.00 1.00 N ATOM 112 CA PHE A 7 -4.070 2.313 -3.050 1.00 1.00 C ATOM 113 C PHE A 7 -3.578 3.294 -4.108 1.00 1.00 C ATOM 114 O PHE A 7 -4.234 4.298 -4.389 1.00 1.00 O ATOM 115 CB PHE A 7 -4.747 3.087 -1.916 1.00 1.00 C ATOM 116 CG PHE A 7 -5.410 2.117 -0.961 1.00 1.00 C ATOM 117 CD1 PHE A 7 -6.487 1.334 -1.396 1.00 1.00 C ATOM 118 CD2 PHE A 7 -4.948 1.999 0.357 1.00 1.00 C ATOM 119 CE1 PHE A 7 -7.100 0.435 -0.515 1.00 1.00 C ATOM 120 CE2 PHE A 7 -5.560 1.098 1.236 1.00 1.00 C ATOM 121 CZ PHE A 7 -6.637 0.317 0.800 1.00 1.00 C ATOM 122 H PHE A 7 -2.613 1.722 -1.644 1.00 1.00 H ATOM 123 HA PHE A 7 -4.790 1.650 -3.490 1.00 1.00 H ATOM 124 HB2 PHE A 7 -4.005 3.668 -1.388 1.00 1.00 H ATOM 125 HB3 PHE A 7 -5.493 3.748 -2.330 1.00 1.00 H ATOM 126 HD1 PHE A 7 -6.848 1.424 -2.410 1.00 1.00 H ATOM 127 HD2 PHE A 7 -4.120 2.603 0.695 1.00 1.00 H ATOM 128 HE1 PHE A 7 -7.932 -0.168 -0.851 1.00 1.00 H ATOM 129 HE2 PHE A 7 -5.204 1.008 2.252 1.00 1.00 H ATOM 130 HZ PHE A 7 -7.109 -0.378 1.479 1.00 1.00 H ATOM 131 N PHE A 8 -2.419 3.003 -4.690 1.00 1.00 N ATOM 132 CA PHE A 8 -1.853 3.874 -5.712 1.00 1.00 C ATOM 133 C PHE A 8 -2.608 3.706 -7.026 1.00 1.00 C ATOM 134 O PHE A 8 -2.172 4.186 -8.071 1.00 1.00 O ATOM 135 CB PHE A 8 -0.376 3.547 -5.936 1.00 1.00 C ATOM 136 CG PHE A 8 0.407 3.820 -4.671 1.00 1.00 C ATOM 137 CD1 PHE A 8 0.552 5.134 -4.209 1.00 1.00 C ATOM 138 CD2 PHE A 8 0.995 2.763 -3.964 1.00 1.00 C ATOM 139 CE1 PHE A 8 1.282 5.390 -3.041 1.00 1.00 C ATOM 140 CE2 PHE A 8 1.724 3.018 -2.797 1.00 1.00 C ATOM 141 CZ PHE A 8 1.867 4.332 -2.336 1.00 1.00 C ATOM 142 H PHE A 8 -1.937 2.191 -4.425 1.00 1.00 H ATOM 143 HA PHE A 8 -1.939 4.899 -5.383 1.00 1.00 H ATOM 144 HB2 PHE A 8 -0.275 2.507 -6.210 1.00 1.00 H ATOM 145 HB3 PHE A 8 0.008 4.165 -6.735 1.00 1.00 H ATOM 146 HD1 PHE A 8 0.098 5.951 -4.751 1.00 1.00 H ATOM 147 HD2 PHE A 8 0.885 1.748 -4.319 1.00 1.00 H ATOM 148 HE1 PHE A 8 1.393 6.403 -2.684 1.00 1.00 H ATOM 149 HE2 PHE A 8 2.175 2.202 -2.251 1.00 1.00 H ATOM 150 HZ PHE A 8 2.432 4.531 -1.437 1.00 1.00 H ATOM 151 N GLY A 9 -3.740 3.014 -6.968 1.00 1.00 N ATOM 152 CA GLY A 9 -4.544 2.785 -8.161 1.00 1.00 C ATOM 153 C GLY A 9 -4.962 4.105 -8.801 1.00 1.00 C ATOM 154 O GLY A 9 -5.484 4.126 -9.916 1.00 1.00 O ATOM 155 H GLY A 9 -4.038 2.650 -6.108 1.00 1.00 H ATOM 156 HA2 GLY A 9 -3.968 2.211 -8.872 1.00 1.00 H ATOM 157 HA3 GLY A 9 -5.429 2.230 -7.891 1.00 1.00 H ATOM 158 N LEU A 10 -4.735 5.207 -8.089 1.00 1.00 N ATOM 159 CA LEU A 10 -5.098 6.524 -8.604 1.00 1.00 C ATOM 160 C LEU A 10 -4.196 6.916 -9.769 1.00 1.00 C ATOM 161 O LEU A 10 -4.663 7.452 -10.774 1.00 1.00 O ATOM 162 CB LEU A 10 -4.967 7.570 -7.494 1.00 1.00 C ATOM 163 CG LEU A 10 -6.037 7.342 -6.415 1.00 1.00 C ATOM 164 CD1 LEU A 10 -5.713 8.219 -5.201 1.00 1.00 C ATOM 165 CD2 LEU A 10 -7.437 7.701 -6.955 1.00 1.00 C ATOM 166 H LEU A 10 -4.318 5.131 -7.206 1.00 1.00 H ATOM 167 HA LEU A 10 -6.119 6.499 -8.946 1.00 1.00 H ATOM 168 HB2 LEU A 10 -3.987 7.489 -7.045 1.00 1.00 H ATOM 169 HB3 LEU A 10 -5.082 8.557 -7.914 1.00 1.00 H ATOM 170 HG LEU A 10 -6.022 6.303 -6.116 1.00 1.00 H ATOM 171 HD11 LEU A 10 -6.569 8.255 -4.545 1.00 1.00 H ATOM 172 HD12 LEU A 10 -5.469 9.218 -5.532 1.00 1.00 H ATOM 173 HD13 LEU A 10 -4.869 7.801 -4.671 1.00 1.00 H ATOM 174 HD21 LEU A 10 -8.088 7.968 -6.133 1.00 1.00 H ATOM 175 HD22 LEU A 10 -7.853 6.849 -7.471 1.00 1.00 H ATOM 176 HD23 LEU A 10 -7.368 8.535 -7.637 1.00 1.00 H ATOM 177 N MET A 11 -2.901 6.645 -9.631 1.00 1.00 N ATOM 178 CA MET A 11 -1.941 6.975 -10.681 1.00 1.00 C ATOM 179 C MET A 11 -1.896 5.867 -11.728 1.00 1.00 C ATOM 180 O MET A 11 -2.616 4.896 -11.566 1.00 1.00 O ATOM 181 CB MET A 11 -0.548 7.173 -10.081 1.00 1.00 C ATOM 182 CG MET A 11 -0.229 6.019 -9.128 1.00 1.00 C ATOM 183 SD MET A 11 1.518 6.082 -8.646 1.00 1.00 S ATOM 184 CE MET A 11 2.226 5.349 -10.146 1.00 1.00 C ATOM 185 OXT MET A 11 -1.140 6.005 -12.676 1.00 1.00 O ATOM 186 H MET A 11 -2.585 6.215 -8.808 1.00 1.00 H ATOM 187 HA MET A 11 -2.245 7.895 -11.161 1.00 1.00 H ATOM 188 HB2 MET A 11 0.184 7.201 -10.874 1.00 1.00 H ATOM 189 HB3 MET A 11 -0.523 8.103 -9.535 1.00 1.00 H ATOM 190 HG2 MET A 11 -0.845 6.108 -8.245 1.00 1.00 H ATOM 191 HG3 MET A 11 -0.439 5.079 -9.616 1.00 1.00 H ATOM 192 HE1 MET A 11 2.222 6.080 -10.942 1.00 1.00 H ATOM 193 HE2 MET A 11 1.644 4.486 -10.438 1.00 1.00 H ATOM 194 HE3 MET A 11 3.240 5.041 -9.951 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 2 ATOM 1 N ARG A 1 2.569 1.336 5.249 1.00 1.00 N ATOM 2 CA ARG A 1 3.813 0.951 4.523 1.00 1.00 C ATOM 3 C ARG A 1 3.494 0.866 3.018 1.00 1.00 C ATOM 4 O ARG A 1 2.331 0.960 2.626 1.00 1.00 O ATOM 5 CB ARG A 1 4.301 -0.420 5.069 1.00 1.00 C ATOM 6 CG ARG A 1 5.628 -0.291 5.846 1.00 1.00 C ATOM 7 CD ARG A 1 6.320 -1.656 5.911 1.00 1.00 C ATOM 8 NE ARG A 1 7.620 -1.530 6.564 1.00 1.00 N ATOM 9 CZ ARG A 1 8.190 -2.564 7.177 1.00 1.00 C ATOM 10 NH1 ARG A 1 7.586 -3.720 7.207 1.00 1.00 N ATOM 11 NH2 ARG A 1 9.354 -2.421 7.748 1.00 1.00 N ATOM 12 H1 ARG A 1 1.900 1.770 4.583 1.00 1.00 H ATOM 13 H2 ARG A 1 2.803 2.018 5.998 1.00 1.00 H ATOM 14 H3 ARG A 1 2.137 0.491 5.671 1.00 1.00 H ATOM 15 HA ARG A 1 4.553 1.714 4.694 1.00 1.00 H ATOM 16 HB2 ARG A 1 3.548 -0.813 5.738 1.00 1.00 H ATOM 17 HB3 ARG A 1 4.434 -1.114 4.254 1.00 1.00 H ATOM 18 HG2 ARG A 1 6.281 0.411 5.352 1.00 1.00 H ATOM 19 HG3 ARG A 1 5.425 0.053 6.849 1.00 1.00 H ATOM 20 HD2 ARG A 1 5.702 -2.344 6.468 1.00 1.00 H ATOM 21 HD3 ARG A 1 6.457 -2.033 4.906 1.00 1.00 H ATOM 22 HE ARG A 1 8.083 -0.666 6.549 1.00 1.00 H ATOM 23 HH11 ARG A 1 6.695 -3.830 6.767 1.00 1.00 H ATOM 24 HH12 ARG A 1 8.017 -4.496 7.668 1.00 1.00 H ATOM 25 HH21 ARG A 1 9.817 -1.533 7.725 1.00 1.00 H ATOM 26 HH22 ARG A 1 9.785 -3.196 8.211 1.00 1.00 H ATOM 27 N PRO A 2 4.488 0.682 2.175 1.00 1.00 N ATOM 28 CA PRO A 2 4.284 0.576 0.693 1.00 1.00 C ATOM 29 C PRO A 2 3.327 -0.556 0.293 1.00 1.00 C ATOM 30 O PRO A 2 2.702 -0.495 -0.764 1.00 1.00 O ATOM 31 CB PRO A 2 5.697 0.314 0.138 1.00 1.00 C ATOM 32 CG PRO A 2 6.626 0.815 1.193 1.00 1.00 C ATOM 33 CD PRO A 2 5.916 0.567 2.523 1.00 1.00 C ATOM 34 HA PRO A 2 3.919 1.515 0.307 1.00 1.00 H ATOM 35 HB2 PRO A 2 5.852 -0.747 -0.026 1.00 1.00 H ATOM 36 HB3 PRO A 2 5.852 0.860 -0.782 1.00 1.00 H ATOM 37 HG2 PRO A 2 7.563 0.273 1.158 1.00 1.00 H ATOM 38 HG3 PRO A 2 6.802 1.874 1.067 1.00 1.00 H ATOM 39 HD2 PRO A 2 6.147 -0.422 2.894 1.00 1.00 H ATOM 40 HD3 PRO A 2 6.194 1.321 3.236 1.00 1.00 H ATOM 41 N LYS A 3 3.229 -1.595 1.125 1.00 1.00 N ATOM 42 CA LYS A 3 2.356 -2.732 0.807 1.00 1.00 C ATOM 43 C LYS A 3 0.893 -2.436 1.177 1.00 1.00 C ATOM 44 O LYS A 3 0.020 -2.506 0.314 1.00 1.00 O ATOM 45 CB LYS A 3 2.835 -4.040 1.503 1.00 1.00 C ATOM 46 CG LYS A 3 4.136 -3.800 2.268 1.00 1.00 C ATOM 47 CD LYS A 3 4.737 -5.146 2.677 1.00 1.00 C ATOM 48 CE LYS A 3 6.089 -4.917 3.352 1.00 1.00 C ATOM 49 NZ LYS A 3 6.573 -6.196 3.944 1.00 1.00 N ATOM 50 H LYS A 3 3.759 -1.608 1.949 1.00 1.00 H ATOM 51 HA LYS A 3 2.399 -2.887 -0.261 1.00 1.00 H ATOM 52 HB2 LYS A 3 2.082 -4.396 2.192 1.00 1.00 H ATOM 53 HB3 LYS A 3 3.007 -4.805 0.756 1.00 1.00 H ATOM 54 HG2 LYS A 3 4.834 -3.270 1.638 1.00 1.00 H ATOM 55 HG3 LYS A 3 3.927 -3.218 3.151 1.00 1.00 H ATOM 56 HD2 LYS A 3 4.071 -5.645 3.366 1.00 1.00 H ATOM 57 HD3 LYS A 3 4.876 -5.761 1.800 1.00 1.00 H ATOM 58 HE2 LYS A 3 6.802 -4.566 2.620 1.00 1.00 H ATOM 59 HE3 LYS A 3 5.981 -4.180 4.132 1.00 1.00 H ATOM 60 HZ1 LYS A 3 7.404 -6.532 3.415 1.00 1.00 H ATOM 61 HZ2 LYS A 3 5.820 -6.911 3.891 1.00 1.00 H ATOM 62 HZ3 LYS A 3 6.834 -6.041 4.940 1.00 1.00 H ATOM 63 N PRO A 4 0.597 -2.115 2.418 1.00 1.00 N ATOM 64 CA PRO A 4 -0.805 -1.825 2.834 1.00 1.00 C ATOM 65 C PRO A 4 -1.385 -0.641 2.061 1.00 1.00 C ATOM 66 O PRO A 4 -2.591 -0.569 1.828 1.00 1.00 O ATOM 67 CB PRO A 4 -0.692 -1.524 4.342 1.00 1.00 C ATOM 68 CG PRO A 4 0.737 -1.153 4.552 1.00 1.00 C ATOM 69 CD PRO A 4 1.525 -1.987 3.551 1.00 1.00 C ATOM 70 HA PRO A 4 -1.413 -2.699 2.685 1.00 1.00 H ATOM 71 HB2 PRO A 4 -1.340 -0.703 4.619 1.00 1.00 H ATOM 72 HB3 PRO A 4 -0.931 -2.403 4.921 1.00 1.00 H ATOM 73 HG2 PRO A 4 0.879 -0.099 4.356 1.00 1.00 H ATOM 74 HG3 PRO A 4 1.049 -1.394 5.556 1.00 1.00 H ATOM 75 HD2 PRO A 4 2.417 -1.469 3.263 1.00 1.00 H ATOM 76 HD3 PRO A 4 1.756 -2.957 3.962 1.00 1.00 H ATOM 77 N GLN A 5 -0.509 0.279 1.659 1.00 1.00 N ATOM 78 CA GLN A 5 -0.927 1.458 0.899 1.00 1.00 C ATOM 79 C GLN A 5 -0.766 1.213 -0.590 1.00 1.00 C ATOM 80 O GLN A 5 -0.153 2.008 -1.297 1.00 1.00 O ATOM 81 CB GLN A 5 -0.097 2.677 1.315 1.00 1.00 C ATOM 82 CG GLN A 5 -0.569 3.182 2.680 1.00 1.00 C ATOM 83 CD GLN A 5 -1.943 3.831 2.543 1.00 1.00 C ATOM 84 OE1 GLN A 5 -2.802 3.658 3.408 1.00 1.00 O ATOM 85 NE2 GLN A 5 -2.202 4.571 1.500 1.00 1.00 N ATOM 86 H GLN A 5 0.440 0.160 1.871 1.00 1.00 H ATOM 87 HA GLN A 5 -1.973 1.663 1.093 1.00 1.00 H ATOM 88 HB2 GLN A 5 0.945 2.396 1.376 1.00 1.00 H ATOM 89 HB3 GLN A 5 -0.215 3.462 0.584 1.00 1.00 H ATOM 90 HG2 GLN A 5 -0.629 2.354 3.369 1.00 1.00 H ATOM 91 HG3 GLN A 5 0.134 3.911 3.054 1.00 1.00 H ATOM 92 HE21 GLN A 5 -1.515 4.706 0.809 1.00 1.00 H ATOM 93 HE22 GLN A 5 -3.085 4.993 1.404 1.00 1.00 H ATOM 94 N GLN A 6 -1.349 0.121 -1.062 1.00 1.00 N ATOM 95 CA GLN A 6 -1.292 -0.203 -2.478 1.00 1.00 C ATOM 96 C GLN A 6 -2.389 0.574 -3.186 1.00 1.00 C ATOM 97 O GLN A 6 -2.746 0.289 -4.328 1.00 1.00 O ATOM 98 CB GLN A 6 -1.476 -1.715 -2.691 1.00 1.00 C ATOM 99 CG GLN A 6 -2.515 -2.269 -1.709 1.00 1.00 C ATOM 100 CD GLN A 6 -3.818 -1.482 -1.813 1.00 1.00 C ATOM 101 OE1 GLN A 6 -4.613 -1.713 -2.724 1.00 1.00 O ATOM 102 NE2 GLN A 6 -4.085 -0.559 -0.930 1.00 1.00 N ATOM 103 H GLN A 6 -1.844 -0.460 -0.452 1.00 1.00 H ATOM 104 HA GLN A 6 -0.332 0.097 -2.876 1.00 1.00 H ATOM 105 HB2 GLN A 6 -1.806 -1.900 -3.704 1.00 1.00 H ATOM 106 HB3 GLN A 6 -0.533 -2.214 -2.526 1.00 1.00 H ATOM 107 HG2 GLN A 6 -2.708 -3.305 -1.943 1.00 1.00 H ATOM 108 HG3 GLN A 6 -2.133 -2.199 -0.703 1.00 1.00 H ATOM 109 HE21 GLN A 6 -3.448 -0.374 -0.206 1.00 1.00 H ATOM 110 HE22 GLN A 6 -4.923 -0.047 -0.993 1.00 1.00 H ATOM 111 N PHE A 7 -2.919 1.565 -2.469 1.00 1.00 N ATOM 112 CA PHE A 7 -3.983 2.403 -2.993 1.00 1.00 C ATOM 113 C PHE A 7 -3.438 3.409 -4.003 1.00 1.00 C ATOM 114 O PHE A 7 -4.043 4.456 -4.234 1.00 1.00 O ATOM 115 CB PHE A 7 -4.675 3.150 -1.851 1.00 1.00 C ATOM 116 CG PHE A 7 -5.488 2.176 -1.026 1.00 1.00 C ATOM 117 CD1 PHE A 7 -6.655 1.615 -1.558 1.00 1.00 C ATOM 118 CD2 PHE A 7 -5.076 1.835 0.269 1.00 1.00 C ATOM 119 CE1 PHE A 7 -7.408 0.713 -0.798 1.00 1.00 C ATOM 120 CE2 PHE A 7 -5.830 0.934 1.030 1.00 1.00 C ATOM 121 CZ PHE A 7 -6.996 0.372 0.496 1.00 1.00 C ATOM 122 H PHE A 7 -2.584 1.728 -1.563 1.00 1.00 H ATOM 123 HA PHE A 7 -4.704 1.773 -3.476 1.00 1.00 H ATOM 124 HB2 PHE A 7 -3.929 3.620 -1.227 1.00 1.00 H ATOM 125 HB3 PHE A 7 -5.330 3.906 -2.261 1.00 1.00 H ATOM 126 HD1 PHE A 7 -6.973 1.877 -2.557 1.00 1.00 H ATOM 127 HD2 PHE A 7 -4.179 2.270 0.681 1.00 1.00 H ATOM 128 HE1 PHE A 7 -8.308 0.280 -1.209 1.00 1.00 H ATOM 129 HE2 PHE A 7 -5.513 0.671 2.028 1.00 1.00 H ATOM 130 HZ PHE A 7 -7.579 -0.323 1.082 1.00 1.00 H ATOM 131 N PHE A 8 -2.296 3.089 -4.603 1.00 1.00 N ATOM 132 CA PHE A 8 -1.689 3.982 -5.584 1.00 1.00 C ATOM 133 C PHE A 8 -2.442 3.913 -6.906 1.00 1.00 C ATOM 134 O PHE A 8 -1.941 4.357 -7.940 1.00 1.00 O ATOM 135 CB PHE A 8 -0.226 3.610 -5.821 1.00 1.00 C ATOM 136 CG PHE A 8 0.587 3.918 -4.585 1.00 1.00 C ATOM 137 CD1 PHE A 8 0.916 5.245 -4.280 1.00 1.00 C ATOM 138 CD2 PHE A 8 1.015 2.881 -3.748 1.00 1.00 C ATOM 139 CE1 PHE A 8 1.671 5.533 -3.137 1.00 1.00 C ATOM 140 CE2 PHE A 8 1.770 3.170 -2.606 1.00 1.00 C ATOM 141 CZ PHE A 8 2.099 4.496 -2.300 1.00 1.00 C ATOM 142 H PHE A 8 -1.854 2.243 -4.382 1.00 1.00 H ATOM 143 HA PHE A 8 -1.734 4.994 -5.208 1.00 1.00 H ATOM 144 HB2 PHE A 8 -0.159 2.556 -6.047 1.00 1.00 H ATOM 145 HB3 PHE A 8 0.156 4.180 -6.656 1.00 1.00 H ATOM 146 HD1 PHE A 8 0.588 6.045 -4.927 1.00 1.00 H ATOM 147 HD2 PHE A 8 0.762 1.858 -3.983 1.00 1.00 H ATOM 148 HE1 PHE A 8 1.926 6.555 -2.902 1.00 1.00 H ATOM 149 HE2 PHE A 8 2.098 2.369 -1.959 1.00 1.00 H ATOM 150 HZ PHE A 8 2.681 4.718 -1.418 1.00 1.00 H ATOM 151 N GLY A 9 -3.646 3.354 -6.870 1.00 1.00 N ATOM 152 CA GLY A 9 -4.451 3.240 -8.078 1.00 1.00 C ATOM 153 C GLY A 9 -4.492 4.572 -8.814 1.00 1.00 C ATOM 154 O GLY A 9 -4.671 4.616 -10.032 1.00 1.00 O ATOM 155 H GLY A 9 -3.998 3.018 -6.019 1.00 1.00 H ATOM 156 HA2 GLY A 9 -4.023 2.485 -8.723 1.00 1.00 H ATOM 157 HA3 GLY A 9 -5.456 2.953 -7.811 1.00 1.00 H ATOM 158 N LEU A 10 -4.316 5.656 -8.066 1.00 1.00 N ATOM 159 CA LEU A 10 -4.323 6.990 -8.655 1.00 1.00 C ATOM 160 C LEU A 10 -2.947 7.327 -9.211 1.00 1.00 C ATOM 161 O LEU A 10 -1.965 7.406 -8.472 1.00 1.00 O ATOM 162 CB LEU A 10 -4.718 8.026 -7.600 1.00 1.00 C ATOM 163 CG LEU A 10 -6.053 7.626 -6.963 1.00 1.00 C ATOM 164 CD1 LEU A 10 -6.433 8.658 -5.897 1.00 1.00 C ATOM 165 CD2 LEU A 10 -7.151 7.562 -8.040 1.00 1.00 C ATOM 166 H LEU A 10 -4.170 5.559 -7.102 1.00 1.00 H ATOM 167 HA LEU A 10 -5.039 7.021 -9.462 1.00 1.00 H ATOM 168 HB2 LEU A 10 -3.953 8.070 -6.838 1.00 1.00 H ATOM 169 HB3 LEU A 10 -4.820 8.994 -8.066 1.00 1.00 H ATOM 170 HG LEU A 10 -5.946 6.656 -6.498 1.00 1.00 H ATOM 171 HD11 LEU A 10 -6.615 9.612 -6.369 1.00 1.00 H ATOM 172 HD12 LEU A 10 -5.624 8.755 -5.187 1.00 1.00 H ATOM 173 HD13 LEU A 10 -7.325 8.332 -5.384 1.00 1.00 H ATOM 174 HD21 LEU A 10 -7.113 6.603 -8.535 1.00 1.00 H ATOM 175 HD22 LEU A 10 -6.998 8.348 -8.767 1.00 1.00 H ATOM 176 HD23 LEU A 10 -8.121 7.685 -7.580 1.00 1.00 H ATOM 177 N MET A 11 -2.887 7.523 -10.522 1.00 1.00 N ATOM 178 CA MET A 11 -1.631 7.848 -11.188 1.00 1.00 C ATOM 179 C MET A 11 -1.352 9.345 -11.116 1.00 1.00 C ATOM 180 O MET A 11 -2.236 10.110 -11.466 1.00 1.00 O ATOM 181 CB MET A 11 -1.703 7.403 -12.646 1.00 1.00 C ATOM 182 CG MET A 11 -1.680 5.874 -12.710 1.00 1.00 C ATOM 183 SD MET A 11 -1.866 5.338 -14.431 1.00 1.00 S ATOM 184 CE MET A 11 -0.267 5.927 -15.042 1.00 1.00 C ATOM 185 OXT MET A 11 -0.258 9.706 -10.713 1.00 1.00 O ATOM 186 H MET A 11 -3.705 7.443 -11.056 1.00 1.00 H ATOM 187 HA MET A 11 -0.825 7.316 -10.702 1.00 1.00 H ATOM 188 HB2 MET A 11 -2.622 7.769 -13.085 1.00 1.00 H ATOM 189 HB3 MET A 11 -0.859 7.799 -13.188 1.00 1.00 H ATOM 190 HG2 MET A 11 -0.744 5.509 -12.315 1.00 1.00 H ATOM 191 HG3 MET A 11 -2.495 5.478 -12.120 1.00 1.00 H ATOM 192 HE1 MET A 11 0.021 5.345 -15.907 1.00 1.00 H ATOM 193 HE2 MET A 11 0.479 5.822 -14.267 1.00 1.00 H ATOM 194 HE3 MET A 11 -0.346 6.965 -15.322 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 3 ATOM 1 N ARG A 1 2.836 1.398 5.630 1.00 1.00 N ATOM 2 CA ARG A 1 3.923 0.765 4.831 1.00 1.00 C ATOM 3 C ARG A 1 3.539 0.822 3.346 1.00 1.00 C ATOM 4 O ARG A 1 2.376 1.036 3.006 1.00 1.00 O ATOM 5 CB ARG A 1 4.110 -0.697 5.313 1.00 1.00 C ATOM 6 CG ARG A 1 5.342 -0.831 6.224 1.00 1.00 C ATOM 7 CD ARG A 1 5.712 -2.312 6.360 1.00 1.00 C ATOM 8 NE ARG A 1 6.587 -2.510 7.509 1.00 1.00 N ATOM 9 CZ ARG A 1 6.962 -3.727 7.887 1.00 1.00 C ATOM 10 NH1 ARG A 1 6.542 -4.774 7.232 1.00 1.00 N ATOM 11 NH2 ARG A 1 7.751 -3.875 8.917 1.00 1.00 N ATOM 12 H1 ARG A 1 2.956 2.431 5.622 1.00 1.00 H ATOM 13 H2 ARG A 1 2.879 1.050 6.609 1.00 1.00 H ATOM 14 H3 ARG A 1 1.915 1.157 5.215 1.00 1.00 H ATOM 15 HA ARG A 1 4.834 1.326 4.975 1.00 1.00 H ATOM 16 HB2 ARG A 1 3.233 -0.998 5.865 1.00 1.00 H ATOM 17 HB3 ARG A 1 4.230 -1.353 4.469 1.00 1.00 H ATOM 18 HG2 ARG A 1 6.178 -0.295 5.796 1.00 1.00 H ATOM 19 HG3 ARG A 1 5.115 -0.429 7.199 1.00 1.00 H ATOM 20 HD2 ARG A 1 4.813 -2.898 6.488 1.00 1.00 H ATOM 21 HD3 ARG A 1 6.218 -2.632 5.459 1.00 1.00 H ATOM 22 HE ARG A 1 6.907 -1.731 8.010 1.00 1.00 H ATOM 23 HH11 ARG A 1 5.938 -4.663 6.444 1.00 1.00 H ATOM 24 HH12 ARG A 1 6.825 -5.690 7.520 1.00 1.00 H ATOM 25 HH21 ARG A 1 8.073 -3.072 9.419 1.00 1.00 H ATOM 26 HH22 ARG A 1 8.035 -4.791 9.201 1.00 1.00 H ATOM 27 N PRO A 2 4.498 0.658 2.468 1.00 1.00 N ATOM 28 CA PRO A 2 4.270 0.714 0.989 1.00 1.00 C ATOM 29 C PRO A 2 3.390 -0.427 0.459 1.00 1.00 C ATOM 30 O PRO A 2 2.838 -0.324 -0.636 1.00 1.00 O ATOM 31 CB PRO A 2 5.693 0.656 0.402 1.00 1.00 C ATOM 32 CG PRO A 2 6.520 -0.012 1.449 1.00 1.00 C ATOM 33 CD PRO A 2 5.913 0.399 2.788 1.00 1.00 C ATOM 34 HA PRO A 2 3.821 1.660 0.730 1.00 1.00 H ATOM 35 HB2 PRO A 2 5.706 0.085 -0.517 1.00 1.00 H ATOM 36 HB3 PRO A 2 6.065 1.656 0.226 1.00 1.00 H ATOM 37 HG2 PRO A 2 6.472 -1.089 1.328 1.00 1.00 H ATOM 38 HG3 PRO A 2 7.545 0.322 1.394 1.00 1.00 H ATOM 39 HD2 PRO A 2 6.007 -0.400 3.501 1.00 1.00 H ATOM 40 HD3 PRO A 2 6.379 1.298 3.161 1.00 1.00 H ATOM 41 N LYS A 3 3.259 -1.510 1.227 1.00 1.00 N ATOM 42 CA LYS A 3 2.436 -2.647 0.789 1.00 1.00 C ATOM 43 C LYS A 3 0.950 -2.395 1.094 1.00 1.00 C ATOM 44 O LYS A 3 0.121 -2.449 0.186 1.00 1.00 O ATOM 45 CB LYS A 3 2.901 -3.983 1.441 1.00 1.00 C ATOM 46 CG LYS A 3 4.158 -3.761 2.279 1.00 1.00 C ATOM 47 CD LYS A 3 4.784 -5.114 2.632 1.00 1.00 C ATOM 48 CE LYS A 3 6.089 -4.898 3.403 1.00 1.00 C ATOM 49 NZ LYS A 3 6.932 -6.123 3.299 1.00 1.00 N ATOM 50 H LYS A 3 3.719 -1.549 2.090 1.00 1.00 H ATOM 51 HA LYS A 3 2.543 -2.739 -0.280 1.00 1.00 H ATOM 52 HB2 LYS A 3 2.122 -4.381 2.076 1.00 1.00 H ATOM 53 HB3 LYS A 3 3.122 -4.706 0.666 1.00 1.00 H ATOM 54 HG2 LYS A 3 4.867 -3.171 1.718 1.00 1.00 H ATOM 55 HG3 LYS A 3 3.892 -3.244 3.185 1.00 1.00 H ATOM 56 HD2 LYS A 3 4.095 -5.679 3.242 1.00 1.00 H ATOM 57 HD3 LYS A 3 4.993 -5.661 1.724 1.00 1.00 H ATOM 58 HE2 LYS A 3 6.626 -4.058 2.988 1.00 1.00 H ATOM 59 HE3 LYS A 3 5.864 -4.706 4.441 1.00 1.00 H ATOM 60 HZ1 LYS A 3 7.112 -6.337 2.298 1.00 1.00 H ATOM 61 HZ2 LYS A 3 6.434 -6.925 3.738 1.00 1.00 H ATOM 62 HZ3 LYS A 3 7.836 -5.965 3.790 1.00 1.00 H ATOM 63 N PRO A 4 0.586 -2.121 2.330 1.00 1.00 N ATOM 64 CA PRO A 4 -0.837 -1.866 2.696 1.00 1.00 C ATOM 65 C PRO A 4 -1.397 -0.665 1.934 1.00 1.00 C ATOM 66 O PRO A 4 -2.596 -0.592 1.662 1.00 1.00 O ATOM 67 CB PRO A 4 -0.794 -1.610 4.216 1.00 1.00 C ATOM 68 CG PRO A 4 0.621 -1.237 4.505 1.00 1.00 C ATOM 69 CD PRO A 4 1.461 -2.024 3.507 1.00 1.00 C ATOM 70 HA PRO A 4 -1.426 -2.743 2.491 1.00 1.00 H ATOM 71 HB2 PRO A 4 -1.461 -0.803 4.490 1.00 1.00 H ATOM 72 HB3 PRO A 4 -1.053 -2.509 4.757 1.00 1.00 H ATOM 73 HG2 PRO A 4 0.762 -0.172 4.361 1.00 1.00 H ATOM 74 HG3 PRO A 4 0.890 -1.517 5.512 1.00 1.00 H ATOM 75 HD2 PRO A 4 2.353 -1.484 3.279 1.00 1.00 H ATOM 76 HD3 PRO A 4 1.687 -3.005 3.890 1.00 1.00 H ATOM 77 N GLN A 5 -0.512 0.266 1.583 1.00 1.00 N ATOM 78 CA GLN A 5 -0.909 1.459 0.839 1.00 1.00 C ATOM 79 C GLN A 5 -0.772 1.215 -0.652 1.00 1.00 C ATOM 80 O GLN A 5 -0.208 2.030 -1.378 1.00 1.00 O ATOM 81 CB GLN A 5 -0.036 2.650 1.250 1.00 1.00 C ATOM 82 CG GLN A 5 -0.488 3.171 2.616 1.00 1.00 C ATOM 83 CD GLN A 5 -1.798 3.940 2.474 1.00 1.00 C ATOM 84 OE1 GLN A 5 -2.342 4.424 3.466 1.00 1.00 O ATOM 85 NE2 GLN A 5 -2.340 4.084 1.294 1.00 1.00 N ATOM 86 H GLN A 5 0.430 0.142 1.822 1.00 1.00 H ATOM 87 HA GLN A 5 -1.945 1.691 1.049 1.00 1.00 H ATOM 88 HB2 GLN A 5 0.996 2.333 1.310 1.00 1.00 H ATOM 89 HB3 GLN A 5 -0.127 3.439 0.518 1.00 1.00 H ATOM 90 HG2 GLN A 5 -0.632 2.338 3.288 1.00 1.00 H ATOM 91 HG3 GLN A 5 0.270 3.827 3.017 1.00 1.00 H ATOM 92 HE21 GLN A 5 -1.906 3.700 0.501 1.00 1.00 H ATOM 93 HE22 GLN A 5 -3.184 4.579 1.201 1.00 1.00 H ATOM 94 N GLN A 6 -1.323 0.101 -1.106 1.00 1.00 N ATOM 95 CA GLN A 6 -1.287 -0.229 -2.520 1.00 1.00 C ATOM 96 C GLN A 6 -2.430 0.509 -3.199 1.00 1.00 C ATOM 97 O GLN A 6 -2.849 0.168 -4.304 1.00 1.00 O ATOM 98 CB GLN A 6 -1.434 -1.748 -2.724 1.00 1.00 C ATOM 99 CG GLN A 6 -2.439 -2.326 -1.719 1.00 1.00 C ATOM 100 CD GLN A 6 -3.764 -1.577 -1.808 1.00 1.00 C ATOM 101 OE1 GLN A 6 -4.590 -1.874 -2.672 1.00 1.00 O ATOM 102 NE2 GLN A 6 -4.015 -0.612 -0.967 1.00 1.00 N ATOM 103 H GLN A 6 -1.778 -0.494 -0.482 1.00 1.00 H ATOM 104 HA GLN A 6 -0.350 0.098 -2.944 1.00 1.00 H ATOM 105 HB2 GLN A 6 -1.779 -1.944 -3.729 1.00 1.00 H ATOM 106 HB3 GLN A 6 -0.473 -2.220 -2.576 1.00 1.00 H ATOM 107 HG2 GLN A 6 -2.604 -3.370 -1.944 1.00 1.00 H ATOM 108 HG3 GLN A 6 -2.042 -2.236 -0.720 1.00 1.00 H ATOM 109 HE21 GLN A 6 -3.354 -0.374 -0.281 1.00 1.00 H ATOM 110 HE22 GLN A 6 -4.863 -0.116 -1.026 1.00 1.00 H ATOM 111 N PHE A 7 -2.930 1.526 -2.499 1.00 1.00 N ATOM 112 CA PHE A 7 -4.033 2.324 -3.000 1.00 1.00 C ATOM 113 C PHE A 7 -3.554 3.268 -4.098 1.00 1.00 C ATOM 114 O PHE A 7 -4.242 4.228 -4.447 1.00 1.00 O ATOM 115 CB PHE A 7 -4.659 3.139 -1.861 1.00 1.00 C ATOM 116 CG PHE A 7 -5.498 2.235 -0.983 1.00 1.00 C ATOM 117 CD1 PHE A 7 -6.696 1.703 -1.476 1.00 1.00 C ATOM 118 CD2 PHE A 7 -5.083 1.934 0.320 1.00 1.00 C ATOM 119 CE1 PHE A 7 -7.479 0.870 -0.668 1.00 1.00 C ATOM 120 CE2 PHE A 7 -5.866 1.100 1.128 1.00 1.00 C ATOM 121 CZ PHE A 7 -7.063 0.568 0.634 1.00 1.00 C ATOM 122 H PHE A 7 -2.550 1.734 -1.620 1.00 1.00 H ATOM 123 HA PHE A 7 -4.779 1.663 -3.403 1.00 1.00 H ATOM 124 HB2 PHE A 7 -3.873 3.589 -1.271 1.00 1.00 H ATOM 125 HB3 PHE A 7 -5.285 3.917 -2.274 1.00 1.00 H ATOM 126 HD1 PHE A 7 -7.018 1.936 -2.481 1.00 1.00 H ATOM 127 HD2 PHE A 7 -4.162 2.345 0.702 1.00 1.00 H ATOM 128 HE1 PHE A 7 -8.403 0.460 -1.048 1.00 1.00 H ATOM 129 HE2 PHE A 7 -5.545 0.867 2.133 1.00 1.00 H ATOM 130 HZ PHE A 7 -7.666 -0.075 1.258 1.00 1.00 H ATOM 131 N PHE A 8 -2.376 2.986 -4.644 1.00 1.00 N ATOM 132 CA PHE A 8 -1.829 3.821 -5.706 1.00 1.00 C ATOM 133 C PHE A 8 -2.545 3.529 -7.019 1.00 1.00 C ATOM 134 O PHE A 8 -1.939 3.564 -8.090 1.00 1.00 O ATOM 135 CB PHE A 8 -0.335 3.550 -5.884 1.00 1.00 C ATOM 136 CG PHE A 8 0.419 3.984 -4.648 1.00 1.00 C ATOM 137 CD1 PHE A 8 0.640 5.345 -4.401 1.00 1.00 C ATOM 138 CD2 PHE A 8 0.908 3.024 -3.751 1.00 1.00 C ATOM 139 CE1 PHE A 8 1.344 5.746 -3.259 1.00 1.00 C ATOM 140 CE2 PHE A 8 1.611 3.424 -2.610 1.00 1.00 C ATOM 141 CZ PHE A 8 1.830 4.784 -2.363 1.00 1.00 C ATOM 142 H PHE A 8 -1.871 2.206 -4.331 1.00 1.00 H ATOM 143 HA PHE A 8 -1.970 4.859 -5.447 1.00 1.00 H ATOM 144 HB2 PHE A 8 -0.178 2.495 -6.050 1.00 1.00 H ATOM 145 HB3 PHE A 8 0.028 4.106 -6.737 1.00 1.00 H ATOM 146 HD1 PHE A 8 0.263 6.086 -5.091 1.00 1.00 H ATOM 147 HD2 PHE A 8 0.738 1.974 -3.940 1.00 1.00 H ATOM 148 HE1 PHE A 8 1.513 6.794 -3.069 1.00 1.00 H ATOM 149 HE2 PHE A 8 1.985 2.683 -1.918 1.00 1.00 H ATOM 150 HZ PHE A 8 2.373 5.093 -1.482 1.00 1.00 H ATOM 151 N GLY A 9 -3.838 3.236 -6.929 1.00 1.00 N ATOM 152 CA GLY A 9 -4.625 2.935 -8.116 1.00 1.00 C ATOM 153 C GLY A 9 -4.647 4.127 -9.065 1.00 1.00 C ATOM 154 O GLY A 9 -4.677 3.961 -10.284 1.00 1.00 O ATOM 155 H GLY A 9 -4.268 3.219 -6.046 1.00 1.00 H ATOM 156 HA2 GLY A 9 -4.193 2.085 -8.623 1.00 1.00 H ATOM 157 HA3 GLY A 9 -5.637 2.699 -7.823 1.00 1.00 H ATOM 158 N LEU A 10 -4.632 5.328 -8.497 1.00 1.00 N ATOM 159 CA LEU A 10 -4.650 6.541 -9.305 1.00 1.00 C ATOM 160 C LEU A 10 -3.250 6.860 -9.817 1.00 1.00 C ATOM 161 O LEU A 10 -2.328 7.097 -9.037 1.00 1.00 O ATOM 162 CB LEU A 10 -5.183 7.716 -8.470 1.00 1.00 C ATOM 163 CG LEU A 10 -4.287 7.950 -7.216 1.00 1.00 C ATOM 164 CD1 LEU A 10 -3.412 9.201 -7.407 1.00 1.00 C ATOM 165 CD2 LEU A 10 -5.166 8.149 -5.969 1.00 1.00 C ATOM 166 H LEU A 10 -4.608 5.400 -7.520 1.00 1.00 H ATOM 167 HA LEU A 10 -5.306 6.391 -10.151 1.00 1.00 H ATOM 168 HB2 LEU A 10 -5.201 8.604 -9.086 1.00 1.00 H ATOM 169 HB3 LEU A 10 -6.192 7.486 -8.158 1.00 1.00 H ATOM 170 HG LEU A 10 -3.643 7.094 -7.059 1.00 1.00 H ATOM 171 HD11 LEU A 10 -2.577 9.163 -6.723 1.00 1.00 H ATOM 172 HD12 LEU A 10 -3.997 10.088 -7.211 1.00 1.00 H ATOM 173 HD13 LEU A 10 -3.044 9.233 -8.421 1.00 1.00 H ATOM 174 HD21 LEU A 10 -4.540 8.372 -5.119 1.00 1.00 H ATOM 175 HD22 LEU A 10 -5.726 7.245 -5.776 1.00 1.00 H ATOM 176 HD23 LEU A 10 -5.851 8.966 -6.138 1.00 1.00 H ATOM 177 N MET A 11 -3.099 6.853 -11.138 1.00 1.00 N ATOM 178 CA MET A 11 -1.809 7.139 -11.760 1.00 1.00 C ATOM 179 C MET A 11 -1.604 8.643 -11.909 1.00 1.00 C ATOM 180 O MET A 11 -1.219 9.268 -10.935 1.00 1.00 O ATOM 181 CB MET A 11 -1.737 6.470 -13.134 1.00 1.00 C ATOM 182 CG MET A 11 -1.676 4.951 -12.959 1.00 1.00 C ATOM 183 SD MET A 11 -1.537 4.152 -14.580 1.00 1.00 S ATOM 184 CE MET A 11 -3.253 4.379 -15.119 1.00 1.00 C ATOM 185 OXT MET A 11 -1.836 9.146 -12.995 1.00 1.00 O ATOM 186 H MET A 11 -3.871 6.650 -11.707 1.00 1.00 H ATOM 187 HA MET A 11 -1.021 6.738 -11.139 1.00 1.00 H ATOM 188 HB2 MET A 11 -2.615 6.734 -13.705 1.00 1.00 H ATOM 189 HB3 MET A 11 -0.853 6.807 -13.654 1.00 1.00 H ATOM 190 HG2 MET A 11 -0.814 4.696 -12.360 1.00 1.00 H ATOM 191 HG3 MET A 11 -2.571 4.610 -12.460 1.00 1.00 H ATOM 192 HE1 MET A 11 -3.395 5.399 -15.447 1.00 1.00 H ATOM 193 HE2 MET A 11 -3.922 4.160 -14.298 1.00 1.00 H ATOM 194 HE3 MET A 11 -3.465 3.710 -15.937 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 4 ATOM 1 N ARG A 1 2.742 1.389 5.204 1.00 1.00 N ATOM 2 CA ARG A 1 3.949 0.913 4.471 1.00 1.00 C ATOM 3 C ARG A 1 3.610 0.839 2.970 1.00 1.00 C ATOM 4 O ARG A 1 2.453 1.011 2.589 1.00 1.00 O ATOM 5 CB ARG A 1 4.340 -0.487 5.020 1.00 1.00 C ATOM 6 CG ARG A 1 5.644 -0.433 5.835 1.00 1.00 C ATOM 7 CD ARG A 1 6.179 -1.857 6.010 1.00 1.00 C ATOM 8 NE ARG A 1 7.430 -1.839 6.764 1.00 1.00 N ATOM 9 CZ ARG A 1 8.598 -1.637 6.159 1.00 1.00 C ATOM 10 NH1 ARG A 1 8.635 -1.430 4.871 1.00 1.00 N ATOM 11 NH2 ARG A 1 9.702 -1.639 6.853 1.00 1.00 N ATOM 12 H1 ARG A 1 2.951 2.300 5.662 1.00 1.00 H ATOM 13 H2 ARG A 1 2.478 0.690 5.929 1.00 1.00 H ATOM 14 H3 ARG A 1 1.954 1.512 4.537 1.00 1.00 H ATOM 15 HA ARG A 1 4.745 1.619 4.631 1.00 1.00 H ATOM 16 HB2 ARG A 1 3.548 -0.843 5.659 1.00 1.00 H ATOM 17 HB3 ARG A 1 4.467 -1.181 4.205 1.00 1.00 H ATOM 18 HG2 ARG A 1 6.379 0.163 5.315 1.00 1.00 H ATOM 19 HG3 ARG A 1 5.448 -0.001 6.804 1.00 1.00 H ATOM 20 HD2 ARG A 1 5.451 -2.448 6.542 1.00 1.00 H ATOM 21 HD3 ARG A 1 6.350 -2.296 5.035 1.00 1.00 H ATOM 22 HE ARG A 1 7.409 -1.984 7.733 1.00 1.00 H ATOM 23 HH11 ARG A 1 7.787 -1.424 4.342 1.00 1.00 H ATOM 24 HH12 ARG A 1 9.511 -1.280 4.415 1.00 1.00 H ATOM 25 HH21 ARG A 1 9.672 -1.791 7.841 1.00 1.00 H ATOM 26 HH22 ARG A 1 10.580 -1.490 6.398 1.00 1.00 H ATOM 27 N PRO A 2 4.579 0.576 2.119 1.00 1.00 N ATOM 28 CA PRO A 2 4.346 0.470 0.641 1.00 1.00 C ATOM 29 C PRO A 2 3.343 -0.633 0.276 1.00 1.00 C ATOM 30 O PRO A 2 2.710 -0.574 -0.779 1.00 1.00 O ATOM 31 CB PRO A 2 5.743 0.153 0.067 1.00 1.00 C ATOM 32 CG PRO A 2 6.702 0.611 1.113 1.00 1.00 C ATOM 33 CD PRO A 2 6.002 0.364 2.447 1.00 1.00 C ATOM 34 HA PRO A 2 4.006 1.417 0.255 1.00 1.00 H ATOM 35 HB2 PRO A 2 5.851 -0.912 -0.103 1.00 1.00 H ATOM 36 HB3 PRO A 2 5.906 0.696 -0.852 1.00 1.00 H ATOM 37 HG2 PRO A 2 7.623 0.041 1.056 1.00 1.00 H ATOM 38 HG3 PRO A 2 6.908 1.666 0.999 1.00 1.00 H ATOM 39 HD2 PRO A 2 6.177 -0.649 2.780 1.00 1.00 H ATOM 40 HD3 PRO A 2 6.335 1.075 3.179 1.00 1.00 H ATOM 41 N LYS A 3 3.217 -1.646 1.135 1.00 1.00 N ATOM 42 CA LYS A 3 2.304 -2.762 0.862 1.00 1.00 C ATOM 43 C LYS A 3 0.853 -2.419 1.243 1.00 1.00 C ATOM 44 O LYS A 3 -0.034 -2.497 0.395 1.00 1.00 O ATOM 45 CB LYS A 3 2.759 -4.063 1.587 1.00 1.00 C ATOM 46 CG LYS A 3 4.075 -3.834 2.334 1.00 1.00 C ATOM 47 CD LYS A 3 4.631 -5.181 2.805 1.00 1.00 C ATOM 48 CE LYS A 3 6.026 -4.980 3.402 1.00 1.00 C ATOM 49 NZ LYS A 3 6.699 -6.303 3.542 1.00 1.00 N ATOM 50 H LYS A 3 3.757 -1.654 1.954 1.00 1.00 H ATOM 51 HA LYS A 3 2.328 -2.947 -0.202 1.00 1.00 H ATOM 52 HB2 LYS A 3 2.004 -4.379 2.294 1.00 1.00 H ATOM 53 HB3 LYS A 3 2.903 -4.851 0.859 1.00 1.00 H ATOM 54 HG2 LYS A 3 4.787 -3.359 1.676 1.00 1.00 H ATOM 55 HG3 LYS A 3 3.895 -3.204 3.188 1.00 1.00 H ATOM 56 HD2 LYS A 3 3.976 -5.597 3.555 1.00 1.00 H ATOM 57 HD3 LYS A 3 4.697 -5.857 1.967 1.00 1.00 H ATOM 58 HE2 LYS A 3 6.610 -4.348 2.749 1.00 1.00 H ATOM 59 HE3 LYS A 3 5.939 -4.515 4.372 1.00 1.00 H ATOM 60 HZ1 LYS A 3 7.712 -6.200 3.338 1.00 1.00 H ATOM 61 HZ2 LYS A 3 6.278 -6.978 2.874 1.00 1.00 H ATOM 62 HZ3 LYS A 3 6.574 -6.653 4.514 1.00 1.00 H ATOM 63 N PRO A 4 0.579 -2.057 2.477 1.00 1.00 N ATOM 64 CA PRO A 4 -0.810 -1.728 2.907 1.00 1.00 C ATOM 65 C PRO A 4 -1.402 -0.573 2.096 1.00 1.00 C ATOM 66 O PRO A 4 -2.608 -0.528 1.854 1.00 1.00 O ATOM 67 CB PRO A 4 -0.666 -1.363 4.400 1.00 1.00 C ATOM 68 CG PRO A 4 0.778 -1.032 4.580 1.00 1.00 C ATOM 69 CD PRO A 4 1.528 -1.915 3.591 1.00 1.00 C ATOM 70 HA PRO A 4 -1.432 -2.601 2.809 1.00 1.00 H ATOM 71 HB2 PRO A 4 -1.283 -0.509 4.648 1.00 1.00 H ATOM 72 HB3 PRO A 4 -0.928 -2.208 5.022 1.00 1.00 H ATOM 73 HG2 PRO A 4 0.950 0.015 4.360 1.00 1.00 H ATOM 74 HG3 PRO A 4 1.096 -1.260 5.587 1.00 1.00 H ATOM 75 HD2 PRO A 4 2.424 -1.427 3.271 1.00 1.00 H ATOM 76 HD3 PRO A 4 1.745 -2.876 4.027 1.00 1.00 H ATOM 77 N GLN A 5 -0.545 0.355 1.675 1.00 1.00 N ATOM 78 CA GLN A 5 -0.989 1.505 0.886 1.00 1.00 C ATOM 79 C GLN A 5 -0.808 1.243 -0.598 1.00 1.00 C ATOM 80 O GLN A 5 -0.220 2.048 -1.310 1.00 1.00 O ATOM 81 CB GLN A 5 -0.200 2.758 1.278 1.00 1.00 C ATOM 82 CG GLN A 5 -0.607 3.215 2.681 1.00 1.00 C ATOM 83 CD GLN A 5 -2.045 3.725 2.666 1.00 1.00 C ATOM 84 OE1 GLN A 5 -2.795 3.497 3.615 1.00 1.00 O ATOM 85 NE2 GLN A 5 -2.477 4.400 1.636 1.00 1.00 N ATOM 86 H GLN A 5 0.407 0.264 1.895 1.00 1.00 H ATOM 87 HA GLN A 5 -2.041 1.684 1.065 1.00 1.00 H ATOM 88 HB2 GLN A 5 0.857 2.533 1.264 1.00 1.00 H ATOM 89 HB3 GLN A 5 -0.409 3.547 0.573 1.00 1.00 H ATOM 90 HG2 GLN A 5 -0.528 2.384 3.367 1.00 1.00 H ATOM 91 HG3 GLN A 5 0.049 4.009 3.003 1.00 1.00 H ATOM 92 HE21 GLN A 5 -1.877 4.573 0.876 1.00 1.00 H ATOM 93 HE22 GLN A 5 -3.402 4.731 1.620 1.00 1.00 H ATOM 94 N GLN A 6 -1.350 0.132 -1.066 1.00 1.00 N ATOM 95 CA GLN A 6 -1.268 -0.198 -2.480 1.00 1.00 C ATOM 96 C GLN A 6 -2.374 0.550 -3.201 1.00 1.00 C ATOM 97 O GLN A 6 -2.747 0.223 -4.328 1.00 1.00 O ATOM 98 CB GLN A 6 -1.418 -1.713 -2.693 1.00 1.00 C ATOM 99 CG GLN A 6 -2.456 -2.288 -1.719 1.00 1.00 C ATOM 100 CD GLN A 6 -3.777 -1.535 -1.848 1.00 1.00 C ATOM 101 OE1 GLN A 6 -4.552 -1.793 -2.770 1.00 1.00 O ATOM 102 NE2 GLN A 6 -4.077 -0.611 -0.976 1.00 1.00 N ATOM 103 H GLN A 6 -1.831 -0.459 -0.458 1.00 1.00 H ATOM 104 HA GLN A 6 -0.312 0.123 -2.869 1.00 1.00 H ATOM 105 HB2 GLN A 6 -1.732 -1.908 -3.708 1.00 1.00 H ATOM 106 HB3 GLN A 6 -0.466 -2.193 -2.516 1.00 1.00 H ATOM 107 HG2 GLN A 6 -2.619 -3.331 -1.949 1.00 1.00 H ATOM 108 HG3 GLN A 6 -2.091 -2.199 -0.709 1.00 1.00 H ATOM 109 HE21 GLN A 6 -3.454 -0.406 -0.246 1.00 1.00 H ATOM 110 HE22 GLN A 6 -4.924 -0.119 -1.056 1.00 1.00 H ATOM 111 N PHE A 7 -2.892 1.567 -2.513 1.00 1.00 N ATOM 112 CA PHE A 7 -3.963 2.386 -3.051 1.00 1.00 C ATOM 113 C PHE A 7 -3.419 3.410 -4.043 1.00 1.00 C ATOM 114 O PHE A 7 -4.091 4.389 -4.368 1.00 1.00 O ATOM 115 CB PHE A 7 -4.690 3.112 -1.917 1.00 1.00 C ATOM 116 CG PHE A 7 -5.437 2.103 -1.070 1.00 1.00 C ATOM 117 CD1 PHE A 7 -6.515 1.396 -1.617 1.00 1.00 C ATOM 118 CD2 PHE A 7 -5.052 1.872 0.257 1.00 1.00 C ATOM 119 CE1 PHE A 7 -7.207 0.460 -0.838 1.00 1.00 C ATOM 120 CE2 PHE A 7 -5.744 0.937 1.036 1.00 1.00 C ATOM 121 CZ PHE A 7 -6.821 0.231 0.488 1.00 1.00 C ATOM 122 H PHE A 7 -2.542 1.763 -1.620 1.00 1.00 H ATOM 123 HA PHE A 7 -4.662 1.746 -3.552 1.00 1.00 H ATOM 124 HB2 PHE A 7 -3.971 3.639 -1.307 1.00 1.00 H ATOM 125 HB3 PHE A 7 -5.393 3.817 -2.334 1.00 1.00 H ATOM 126 HD1 PHE A 7 -6.814 1.574 -2.640 1.00 1.00 H ATOM 127 HD2 PHE A 7 -4.222 2.417 0.681 1.00 1.00 H ATOM 128 HE1 PHE A 7 -8.038 -0.084 -1.261 1.00 1.00 H ATOM 129 HE2 PHE A 7 -5.447 0.760 2.058 1.00 1.00 H ATOM 130 HZ PHE A 7 -7.355 -0.491 1.089 1.00 1.00 H ATOM 131 N PHE A 8 -2.198 3.182 -4.523 1.00 1.00 N ATOM 132 CA PHE A 8 -1.585 4.101 -5.478 1.00 1.00 C ATOM 133 C PHE A 8 -2.210 3.922 -6.857 1.00 1.00 C ATOM 134 O PHE A 8 -1.627 4.312 -7.869 1.00 1.00 O ATOM 135 CB PHE A 8 -0.079 3.852 -5.574 1.00 1.00 C ATOM 136 CG PHE A 8 0.577 4.106 -4.236 1.00 1.00 C ATOM 137 CD1 PHE A 8 0.586 5.399 -3.696 1.00 1.00 C ATOM 138 CD2 PHE A 8 1.185 3.054 -3.537 1.00 1.00 C ATOM 139 CE1 PHE A 8 1.199 5.639 -2.462 1.00 1.00 C ATOM 140 CE2 PHE A 8 1.798 3.294 -2.302 1.00 1.00 C ATOM 141 CZ PHE A 8 1.805 4.586 -1.764 1.00 1.00 C ATOM 142 H PHE A 8 -1.705 2.387 -4.232 1.00 1.00 H ATOM 143 HA PHE A 8 -1.752 5.113 -5.142 1.00 1.00 H ATOM 144 HB2 PHE A 8 0.096 2.829 -5.878 1.00 1.00 H ATOM 145 HB3 PHE A 8 0.344 4.519 -6.310 1.00 1.00 H ATOM 146 HD1 PHE A 8 0.117 6.211 -4.234 1.00 1.00 H ATOM 147 HD2 PHE A 8 1.180 2.056 -3.952 1.00 1.00 H ATOM 148 HE1 PHE A 8 1.206 6.636 -2.047 1.00 1.00 H ATOM 149 HE2 PHE A 8 2.260 2.479 -1.763 1.00 1.00 H ATOM 150 HZ PHE A 8 2.277 4.771 -0.811 1.00 1.00 H ATOM 151 N GLY A 9 -3.399 3.330 -6.889 1.00 1.00 N ATOM 152 CA GLY A 9 -4.099 3.102 -8.149 1.00 1.00 C ATOM 153 C GLY A 9 -4.422 4.421 -8.846 1.00 1.00 C ATOM 154 O GLY A 9 -5.087 4.438 -9.882 1.00 1.00 O ATOM 155 H GLY A 9 -3.815 3.041 -6.050 1.00 1.00 H ATOM 156 HA2 GLY A 9 -3.476 2.501 -8.796 1.00 1.00 H ATOM 157 HA3 GLY A 9 -5.020 2.574 -7.953 1.00 1.00 H ATOM 158 N LEU A 10 -3.946 5.521 -8.273 1.00 1.00 N ATOM 159 CA LEU A 10 -4.187 6.841 -8.843 1.00 1.00 C ATOM 160 C LEU A 10 -3.359 7.021 -10.111 1.00 1.00 C ATOM 161 O LEU A 10 -3.662 7.868 -10.951 1.00 1.00 O ATOM 162 CB LEU A 10 -3.807 7.927 -7.825 1.00 1.00 C ATOM 163 CG LEU A 10 -4.897 8.066 -6.746 1.00 1.00 C ATOM 164 CD1 LEU A 10 -6.156 8.743 -7.320 1.00 1.00 C ATOM 165 CD2 LEU A 10 -5.259 6.679 -6.199 1.00 1.00 C ATOM 166 H LEU A 10 -3.425 5.446 -7.449 1.00 1.00 H ATOM 167 HA LEU A 10 -5.231 6.935 -9.090 1.00 1.00 H ATOM 168 HB2 LEU A 10 -2.876 7.654 -7.351 1.00 1.00 H ATOM 169 HB3 LEU A 10 -3.681 8.871 -8.331 1.00 1.00 H ATOM 170 HG LEU A 10 -4.510 8.672 -5.939 1.00 1.00 H ATOM 171 HD11 LEU A 10 -6.791 8.006 -7.791 1.00 1.00 H ATOM 172 HD12 LEU A 10 -5.873 9.490 -8.048 1.00 1.00 H ATOM 173 HD13 LEU A 10 -6.699 9.219 -6.516 1.00 1.00 H ATOM 174 HD21 LEU A 10 -5.839 6.788 -5.294 1.00 1.00 H ATOM 175 HD22 LEU A 10 -4.353 6.131 -5.983 1.00 1.00 H ATOM 176 HD23 LEU A 10 -5.840 6.141 -6.934 1.00 1.00 H ATOM 177 N MET A 11 -2.308 6.218 -10.235 1.00 1.00 N ATOM 178 CA MET A 11 -1.430 6.290 -11.394 1.00 1.00 C ATOM 179 C MET A 11 -2.120 5.708 -12.626 1.00 1.00 C ATOM 180 O MET A 11 -3.333 5.586 -12.598 1.00 1.00 O ATOM 181 CB MET A 11 -0.138 5.520 -11.102 1.00 1.00 C ATOM 182 CG MET A 11 -0.423 4.015 -11.067 1.00 1.00 C ATOM 183 SD MET A 11 1.019 3.141 -10.409 1.00 1.00 S ATOM 184 CE MET A 11 0.433 1.461 -10.742 1.00 1.00 C ATOM 185 OXT MET A 11 -1.425 5.396 -13.579 1.00 1.00 O ATOM 186 H MET A 11 -2.117 5.565 -9.527 1.00 1.00 H ATOM 187 HA MET A 11 -1.185 7.324 -11.584 1.00 1.00 H ATOM 188 HB2 MET A 11 0.589 5.733 -11.872 1.00 1.00 H ATOM 189 HB3 MET A 11 0.253 5.830 -10.144 1.00 1.00 H ATOM 190 HG2 MET A 11 -1.278 3.825 -10.435 1.00 1.00 H ATOM 191 HG3 MET A 11 -0.628 3.663 -12.067 1.00 1.00 H ATOM 192 HE1 MET A 11 1.068 0.751 -10.228 1.00 1.00 H ATOM 193 HE2 MET A 11 0.464 1.277 -11.807 1.00 1.00 H ATOM 194 HE3 MET A 11 -0.580 1.356 -10.389 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 5 ATOM 1 N ARG A 1 2.603 1.317 5.314 1.00 1.00 N ATOM 2 CA ARG A 1 3.842 0.834 4.644 1.00 1.00 C ATOM 3 C ARG A 1 3.601 0.812 3.125 1.00 1.00 C ATOM 4 O ARG A 1 2.472 1.015 2.676 1.00 1.00 O ATOM 5 CB ARG A 1 4.170 -0.588 5.170 1.00 1.00 C ATOM 6 CG ARG A 1 5.401 -0.581 6.086 1.00 1.00 C ATOM 7 CD ARG A 1 5.861 -2.025 6.296 1.00 1.00 C ATOM 8 NE ARG A 1 6.994 -2.071 7.213 1.00 1.00 N ATOM 9 CZ ARG A 1 7.802 -3.125 7.253 1.00 1.00 C ATOM 10 NH1 ARG A 1 7.590 -4.141 6.462 1.00 1.00 N ATOM 11 NH2 ARG A 1 8.812 -3.143 8.081 1.00 1.00 N ATOM 12 H1 ARG A 1 1.862 1.472 4.602 1.00 1.00 H ATOM 13 H2 ARG A 1 2.803 2.212 5.808 1.00 1.00 H ATOM 14 H3 ARG A 1 2.278 0.607 6.001 1.00 1.00 H ATOM 15 HA ARG A 1 4.643 1.516 4.873 1.00 1.00 H ATOM 16 HB2 ARG A 1 3.323 -0.958 5.729 1.00 1.00 H ATOM 17 HB3 ARG A 1 4.358 -1.257 4.345 1.00 1.00 H ATOM 18 HG2 ARG A 1 6.197 -0.014 5.625 1.00 1.00 H ATOM 19 HG3 ARG A 1 5.145 -0.142 7.038 1.00 1.00 H ATOM 20 HD2 ARG A 1 5.046 -2.601 6.706 1.00 1.00 H ATOM 21 HD3 ARG A 1 6.149 -2.447 5.341 1.00 1.00 H ATOM 22 HE ARG A 1 7.162 -1.311 7.811 1.00 1.00 H ATOM 23 HH11 ARG A 1 6.818 -4.126 5.828 1.00 1.00 H ATOM 24 HH12 ARG A 1 8.198 -4.934 6.490 1.00 1.00 H ATOM 25 HH21 ARG A 1 8.974 -2.364 8.688 1.00 1.00 H ATOM 26 HH22 ARG A 1 9.422 -3.935 8.111 1.00 1.00 H ATOM 27 N PRO A 2 4.621 0.563 2.331 1.00 1.00 N ATOM 28 CA PRO A 2 4.481 0.507 0.840 1.00 1.00 C ATOM 29 C PRO A 2 3.474 -0.554 0.377 1.00 1.00 C ATOM 30 O PRO A 2 2.890 -0.434 -0.699 1.00 1.00 O ATOM 31 CB PRO A 2 5.901 0.164 0.346 1.00 1.00 C ATOM 32 CG PRO A 2 6.805 0.569 1.462 1.00 1.00 C ATOM 33 CD PRO A 2 6.015 0.318 2.742 1.00 1.00 C ATOM 34 HA PRO A 2 4.194 1.475 0.461 1.00 1.00 H ATOM 35 HB2 PRO A 2 5.990 -0.900 0.157 1.00 1.00 H ATOM 36 HB3 PRO A 2 6.139 0.723 -0.547 1.00 1.00 H ATOM 37 HG2 PRO A 2 7.708 -0.031 1.451 1.00 1.00 H ATOM 38 HG3 PRO A 2 7.051 1.618 1.385 1.00 1.00 H ATOM 39 HD2 PRO A 2 6.149 -0.703 3.068 1.00 1.00 H ATOM 40 HD3 PRO A 2 6.314 1.009 3.507 1.00 1.00 H ATOM 41 N LYS A 3 3.299 -1.605 1.181 1.00 1.00 N ATOM 42 CA LYS A 3 2.388 -2.697 0.823 1.00 1.00 C ATOM 43 C LYS A 3 0.922 -2.377 1.169 1.00 1.00 C ATOM 44 O LYS A 3 0.065 -2.431 0.291 1.00 1.00 O ATOM 45 CB LYS A 3 2.816 -4.033 1.497 1.00 1.00 C ATOM 46 CG LYS A 3 4.109 -3.845 2.293 1.00 1.00 C ATOM 47 CD LYS A 3 4.651 -5.213 2.709 1.00 1.00 C ATOM 48 CE LYS A 3 6.005 -5.041 3.403 1.00 1.00 C ATOM 49 NZ LYS A 3 6.716 -6.350 3.435 1.00 1.00 N ATOM 50 H LYS A 3 3.807 -1.659 2.018 1.00 1.00 H ATOM 51 HA LYS A 3 2.449 -2.829 -0.245 1.00 1.00 H ATOM 52 HB2 LYS A 3 2.043 -4.383 2.165 1.00 1.00 H ATOM 53 HB3 LYS A 3 2.983 -4.785 0.736 1.00 1.00 H ATOM 54 HG2 LYS A 3 4.840 -3.338 1.679 1.00 1.00 H ATOM 55 HG3 LYS A 3 3.904 -3.257 3.174 1.00 1.00 H ATOM 56 HD2 LYS A 3 3.955 -5.682 3.389 1.00 1.00 H ATOM 57 HD3 LYS A 3 4.775 -5.834 1.834 1.00 1.00 H ATOM 58 HE2 LYS A 3 6.603 -4.322 2.862 1.00 1.00 H ATOM 59 HE3 LYS A 3 5.849 -4.693 4.412 1.00 1.00 H ATOM 60 HZ1 LYS A 3 6.031 -7.115 3.604 1.00 1.00 H ATOM 61 HZ2 LYS A 3 7.420 -6.344 4.200 1.00 1.00 H ATOM 62 HZ3 LYS A 3 7.193 -6.506 2.524 1.00 1.00 H ATOM 63 N PRO A 4 0.607 -2.075 2.407 1.00 1.00 N ATOM 64 CA PRO A 4 -0.801 -1.782 2.811 1.00 1.00 C ATOM 65 C PRO A 4 -1.398 -0.611 2.023 1.00 1.00 C ATOM 66 O PRO A 4 -2.602 -0.575 1.767 1.00 1.00 O ATOM 67 CB PRO A 4 -0.700 -1.463 4.319 1.00 1.00 C ATOM 68 CG PRO A 4 0.736 -1.126 4.548 1.00 1.00 C ATOM 69 CD PRO A 4 1.519 -1.970 3.550 1.00 1.00 C ATOM 70 HA PRO A 4 -1.404 -2.662 2.668 1.00 1.00 H ATOM 71 HB2 PRO A 4 -1.331 -0.624 4.578 1.00 1.00 H ATOM 72 HB3 PRO A 4 -0.972 -2.329 4.906 1.00 1.00 H ATOM 73 HG2 PRO A 4 0.904 -0.072 4.362 1.00 1.00 H ATOM 74 HG3 PRO A 4 1.032 -1.381 5.554 1.00 1.00 H ATOM 75 HD2 PRO A 4 2.420 -1.468 3.274 1.00 1.00 H ATOM 76 HD3 PRO A 4 1.729 -2.945 3.956 1.00 1.00 H ATOM 77 N GLN A 5 -0.550 0.338 1.632 1.00 1.00 N ATOM 78 CA GLN A 5 -1.011 1.498 0.865 1.00 1.00 C ATOM 79 C GLN A 5 -0.845 1.259 -0.624 1.00 1.00 C ATOM 80 O GLN A 5 -0.280 2.083 -1.337 1.00 1.00 O ATOM 81 CB GLN A 5 -0.234 2.755 1.280 1.00 1.00 C ATOM 82 CG GLN A 5 -0.747 3.255 2.631 1.00 1.00 C ATOM 83 CD GLN A 5 -2.150 3.834 2.468 1.00 1.00 C ATOM 84 OE1 GLN A 5 -3.007 3.635 3.329 1.00 1.00 O ATOM 85 NE2 GLN A 5 -2.438 4.536 1.405 1.00 1.00 N ATOM 86 H GLN A 5 0.400 0.255 1.859 1.00 1.00 H ATOM 87 HA GLN A 5 -2.063 1.661 1.054 1.00 1.00 H ATOM 88 HB2 GLN A 5 0.819 2.521 1.355 1.00 1.00 H ATOM 89 HB3 GLN A 5 -0.377 3.528 0.538 1.00 1.00 H ATOM 90 HG2 GLN A 5 -0.777 2.432 3.331 1.00 1.00 H ATOM 91 HG3 GLN A 5 -0.086 4.022 3.007 1.00 1.00 H ATOM 92 HE21 GLN A 5 -1.755 4.688 0.713 1.00 1.00 H ATOM 93 HE22 GLN A 5 -3.340 4.911 1.296 1.00 1.00 H ATOM 94 N GLN A 6 -1.376 0.140 -1.093 1.00 1.00 N ATOM 95 CA GLN A 6 -1.319 -0.184 -2.507 1.00 1.00 C ATOM 96 C GLN A 6 -2.465 0.531 -3.202 1.00 1.00 C ATOM 97 O GLN A 6 -2.879 0.168 -4.303 1.00 1.00 O ATOM 98 CB GLN A 6 -1.422 -1.702 -2.723 1.00 1.00 C ATOM 99 CG GLN A 6 -2.423 -2.315 -1.734 1.00 1.00 C ATOM 100 CD GLN A 6 -3.769 -1.601 -1.822 1.00 1.00 C ATOM 101 OE1 GLN A 6 -4.558 -1.873 -2.726 1.00 1.00 O ATOM 102 NE2 GLN A 6 -4.083 -0.709 -0.924 1.00 1.00 N ATOM 103 H GLN A 6 -1.838 -0.465 -0.476 1.00 1.00 H ATOM 104 HA GLN A 6 -0.383 0.169 -2.919 1.00 1.00 H ATOM 105 HB2 GLN A 6 -1.747 -1.904 -3.732 1.00 1.00 H ATOM 106 HB3 GLN A 6 -0.451 -2.147 -2.564 1.00 1.00 H ATOM 107 HG2 GLN A 6 -2.559 -3.359 -1.968 1.00 1.00 H ATOM 108 HG3 GLN A 6 -2.037 -2.224 -0.733 1.00 1.00 H ATOM 109 HE21 GLN A 6 -3.456 -0.499 -0.197 1.00 1.00 H ATOM 110 HE22 GLN A 6 -4.951 -0.248 -0.973 1.00 1.00 H ATOM 111 N PHE A 7 -2.971 1.561 -2.524 1.00 1.00 N ATOM 112 CA PHE A 7 -4.074 2.351 -3.044 1.00 1.00 C ATOM 113 C PHE A 7 -3.585 3.317 -4.118 1.00 1.00 C ATOM 114 O PHE A 7 -4.267 4.288 -4.448 1.00 1.00 O ATOM 115 CB PHE A 7 -4.736 3.149 -1.919 1.00 1.00 C ATOM 116 CG PHE A 7 -5.482 2.209 -0.995 1.00 1.00 C ATOM 117 CD1 PHE A 7 -6.605 1.526 -1.459 1.00 1.00 C ATOM 118 CD2 PHE A 7 -5.045 2.022 0.324 1.00 1.00 C ATOM 119 CE1 PHE A 7 -7.297 0.654 -0.609 1.00 1.00 C ATOM 120 CE2 PHE A 7 -5.734 1.150 1.174 1.00 1.00 C ATOM 121 CZ PHE A 7 -6.862 0.468 0.707 1.00 1.00 C ATOM 122 H PHE A 7 -2.591 1.791 -1.651 1.00 1.00 H ATOM 123 HA PHE A 7 -4.803 1.685 -3.468 1.00 1.00 H ATOM 124 HB2 PHE A 7 -3.977 3.678 -1.360 1.00 1.00 H ATOM 125 HB3 PHE A 7 -5.429 3.858 -2.343 1.00 1.00 H ATOM 126 HD1 PHE A 7 -6.944 1.671 -2.474 1.00 1.00 H ATOM 127 HD2 PHE A 7 -4.177 2.552 0.685 1.00 1.00 H ATOM 128 HE1 PHE A 7 -8.167 0.125 -0.970 1.00 1.00 H ATOM 129 HE2 PHE A 7 -5.399 1.007 2.191 1.00 1.00 H ATOM 130 HZ PHE A 7 -7.397 -0.205 1.362 1.00 1.00 H ATOM 131 N PHE A 8 -2.397 3.054 -4.655 1.00 1.00 N ATOM 132 CA PHE A 8 -1.833 3.925 -5.680 1.00 1.00 C ATOM 133 C PHE A 8 -2.548 3.702 -7.008 1.00 1.00 C ATOM 134 O PHE A 8 -2.209 4.317 -8.019 1.00 1.00 O ATOM 135 CB PHE A 8 -0.340 3.641 -5.864 1.00 1.00 C ATOM 136 CG PHE A 8 0.412 3.992 -4.599 1.00 1.00 C ATOM 137 CD1 PHE A 8 0.592 5.335 -4.248 1.00 1.00 C ATOM 138 CD2 PHE A 8 0.928 2.977 -3.785 1.00 1.00 C ATOM 139 CE1 PHE A 8 1.291 5.660 -3.078 1.00 1.00 C ATOM 140 CE2 PHE A 8 1.626 3.305 -2.618 1.00 1.00 C ATOM 141 CZ PHE A 8 1.807 4.646 -2.264 1.00 1.00 C ATOM 142 H PHE A 8 -1.889 2.273 -4.349 1.00 1.00 H ATOM 143 HA PHE A 8 -1.960 4.953 -5.375 1.00 1.00 H ATOM 144 HB2 PHE A 8 -0.199 2.594 -6.091 1.00 1.00 H ATOM 145 HB3 PHE A 8 0.037 4.236 -6.680 1.00 1.00 H ATOM 146 HD1 PHE A 8 0.194 6.119 -4.874 1.00 1.00 H ATOM 147 HD2 PHE A 8 0.788 1.942 -4.058 1.00 1.00 H ATOM 148 HE1 PHE A 8 1.431 6.695 -2.802 1.00 1.00 H ATOM 149 HE2 PHE A 8 2.021 2.521 -1.988 1.00 1.00 H ATOM 150 HZ PHE A 8 2.346 4.898 -1.363 1.00 1.00 H ATOM 151 N GLY A 9 -3.538 2.816 -6.994 1.00 1.00 N ATOM 152 CA GLY A 9 -4.299 2.513 -8.199 1.00 1.00 C ATOM 153 C GLY A 9 -5.007 3.757 -8.722 1.00 1.00 C ATOM 154 O GLY A 9 -5.258 3.882 -9.921 1.00 1.00 O ATOM 155 H GLY A 9 -3.759 2.359 -6.156 1.00 1.00 H ATOM 156 HA2 GLY A 9 -3.626 2.140 -8.958 1.00 1.00 H ATOM 157 HA3 GLY A 9 -5.037 1.757 -7.972 1.00 1.00 H ATOM 158 N LEU A 10 -5.329 4.677 -7.817 1.00 1.00 N ATOM 159 CA LEU A 10 -6.009 5.905 -8.208 1.00 1.00 C ATOM 160 C LEU A 10 -5.076 6.790 -9.023 1.00 1.00 C ATOM 161 O LEU A 10 -5.476 7.393 -10.018 1.00 1.00 O ATOM 162 CB LEU A 10 -6.443 6.678 -6.963 1.00 1.00 C ATOM 163 CG LEU A 10 -7.206 5.750 -6.017 1.00 1.00 C ATOM 164 CD1 LEU A 10 -7.568 6.523 -4.748 1.00 1.00 C ATOM 165 CD2 LEU A 10 -8.487 5.246 -6.699 1.00 1.00 C ATOM 166 H LEU A 10 -5.106 4.528 -6.875 1.00 1.00 H ATOM 167 HA LEU A 10 -6.878 5.664 -8.798 1.00 1.00 H ATOM 168 HB2 LEU A 10 -5.567 7.063 -6.461 1.00 1.00 H ATOM 169 HB3 LEU A 10 -7.081 7.497 -7.254 1.00 1.00 H ATOM 170 HG LEU A 10 -6.579 4.910 -5.757 1.00 1.00 H ATOM 171 HD11 LEU A 10 -6.679 6.992 -4.347 1.00 1.00 H ATOM 172 HD12 LEU A 10 -7.979 5.843 -4.016 1.00 1.00 H ATOM 173 HD13 LEU A 10 -8.298 7.282 -4.984 1.00 1.00 H ATOM 174 HD21 LEU A 10 -9.184 4.899 -5.951 1.00 1.00 H ATOM 175 HD22 LEU A 10 -8.239 4.430 -7.363 1.00 1.00 H ATOM 176 HD23 LEU A 10 -8.937 6.048 -7.264 1.00 1.00 H ATOM 177 N MET A 11 -3.826 6.866 -8.579 1.00 1.00 N ATOM 178 CA MET A 11 -2.823 7.681 -9.252 1.00 1.00 C ATOM 179 C MET A 11 -2.187 6.906 -10.403 1.00 1.00 C ATOM 180 O MET A 11 -2.928 6.387 -11.222 1.00 1.00 O ATOM 181 CB MET A 11 -1.744 8.088 -8.244 1.00 1.00 C ATOM 182 CG MET A 11 -2.349 8.987 -7.160 1.00 1.00 C ATOM 183 SD MET A 11 -2.949 10.534 -7.893 1.00 1.00 S ATOM 184 CE MET A 11 -1.344 11.236 -8.361 1.00 1.00 C ATOM 185 OXT MET A 11 -0.971 6.844 -10.450 1.00 1.00 O ATOM 186 H MET A 11 -3.574 6.364 -7.776 1.00 1.00 H ATOM 187 HA MET A 11 -3.290 8.569 -9.645 1.00 1.00 H ATOM 188 HB2 MET A 11 -1.337 7.199 -7.784 1.00 1.00 H ATOM 189 HB3 MET A 11 -0.957 8.621 -8.756 1.00 1.00 H ATOM 190 HG2 MET A 11 -3.175 8.473 -6.692 1.00 1.00 H ATOM 191 HG3 MET A 11 -1.598 9.208 -6.415 1.00 1.00 H ATOM 192 HE1 MET A 11 -0.556 10.749 -7.806 1.00 1.00 H ATOM 193 HE2 MET A 11 -1.342 12.295 -8.143 1.00 1.00 H ATOM 194 HE3 MET A 11 -1.179 11.089 -9.416 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 6 ATOM 1 N ARG A 1 2.523 0.964 6.070 1.00 1.00 N ATOM 2 CA ARG A 1 3.682 0.582 5.215 1.00 1.00 C ATOM 3 C ARG A 1 3.303 0.804 3.743 1.00 1.00 C ATOM 4 O ARG A 1 2.125 0.892 3.407 1.00 1.00 O ATOM 5 CB ARG A 1 4.032 -0.900 5.487 1.00 1.00 C ATOM 6 CG ARG A 1 5.238 -1.021 6.428 1.00 1.00 C ATOM 7 CD ARG A 1 5.715 -2.472 6.431 1.00 1.00 C ATOM 8 NE ARG A 1 6.851 -2.631 7.332 1.00 1.00 N ATOM 9 CZ ARG A 1 6.678 -2.725 8.647 1.00 1.00 C ATOM 10 NH1 ARG A 1 5.475 -2.678 9.152 1.00 1.00 N ATOM 11 NH2 ARG A 1 7.709 -2.866 9.433 1.00 1.00 N ATOM 12 H1 ARG A 1 2.731 0.727 7.061 1.00 1.00 H ATOM 13 H2 ARG A 1 1.677 0.444 5.759 1.00 1.00 H ATOM 14 H3 ARG A 1 2.352 1.984 5.989 1.00 1.00 H ATOM 15 HA ARG A 1 4.520 1.216 5.460 1.00 1.00 H ATOM 16 HB2 ARG A 1 3.183 -1.384 5.945 1.00 1.00 H ATOM 17 HB3 ARG A 1 4.263 -1.403 4.565 1.00 1.00 H ATOM 18 HG2 ARG A 1 6.038 -0.381 6.081 1.00 1.00 H ATOM 19 HG3 ARG A 1 4.951 -0.733 7.426 1.00 1.00 H ATOM 20 HD2 ARG A 1 4.910 -3.112 6.754 1.00 1.00 H ATOM 21 HD3 ARG A 1 6.008 -2.748 5.428 1.00 1.00 H ATOM 22 HE ARG A 1 7.758 -2.669 6.964 1.00 1.00 H ATOM 23 HH11 ARG A 1 4.684 -2.571 8.551 1.00 1.00 H ATOM 24 HH12 ARG A 1 5.345 -2.749 10.140 1.00 1.00 H ATOM 25 HH21 ARG A 1 8.630 -2.905 9.046 1.00 1.00 H ATOM 26 HH22 ARG A 1 7.579 -2.933 10.422 1.00 1.00 H ATOM 27 N PRO A 2 4.281 0.911 2.878 1.00 1.00 N ATOM 28 CA PRO A 2 4.058 1.151 1.413 1.00 1.00 C ATOM 29 C PRO A 2 3.351 -0.007 0.695 1.00 1.00 C ATOM 30 O PRO A 2 2.794 0.181 -0.386 1.00 1.00 O ATOM 31 CB PRO A 2 5.481 1.368 0.867 1.00 1.00 C ATOM 32 CG PRO A 2 6.376 0.662 1.829 1.00 1.00 C ATOM 33 CD PRO A 2 5.715 0.808 3.195 1.00 1.00 C ATOM 34 HA PRO A 2 3.487 2.057 1.280 1.00 1.00 H ATOM 35 HB2 PRO A 2 5.582 0.946 -0.124 1.00 1.00 H ATOM 36 HB3 PRO A 2 5.721 2.421 0.852 1.00 1.00 H ATOM 37 HG2 PRO A 2 6.456 -0.386 1.560 1.00 1.00 H ATOM 38 HG3 PRO A 2 7.355 1.118 1.845 1.00 1.00 H ATOM 39 HD2 PRO A 2 5.914 -0.060 3.800 1.00 1.00 H ATOM 40 HD3 PRO A 2 6.051 1.705 3.689 1.00 1.00 H ATOM 41 N LYS A 3 3.375 -1.201 1.286 1.00 1.00 N ATOM 42 CA LYS A 3 2.730 -2.365 0.663 1.00 1.00 C ATOM 43 C LYS A 3 1.220 -2.387 0.951 1.00 1.00 C ATOM 44 O LYS A 3 0.419 -2.454 0.018 1.00 1.00 O ATOM 45 CB LYS A 3 3.384 -3.701 1.126 1.00 1.00 C ATOM 46 CG LYS A 3 4.615 -3.419 1.990 1.00 1.00 C ATOM 47 CD LYS A 3 5.432 -4.708 2.189 1.00 1.00 C ATOM 48 CE LYS A 3 6.861 -4.352 2.610 1.00 1.00 C ATOM 49 NZ LYS A 3 7.635 -5.603 2.855 1.00 1.00 N ATOM 50 H LYS A 3 3.834 -1.306 2.145 1.00 1.00 H ATOM 51 HA LYS A 3 2.860 -2.280 -0.405 1.00 1.00 H ATOM 52 HB2 LYS A 3 2.677 -4.282 1.703 1.00 1.00 H ATOM 53 HB3 LYS A 3 3.682 -4.275 0.258 1.00 1.00 H ATOM 54 HG2 LYS A 3 5.230 -2.672 1.508 1.00 1.00 H ATOM 55 HG3 LYS A 3 4.288 -3.053 2.950 1.00 1.00 H ATOM 56 HD2 LYS A 3 4.971 -5.309 2.958 1.00 1.00 H ATOM 57 HD3 LYS A 3 5.466 -5.269 1.267 1.00 1.00 H ATOM 58 HE2 LYS A 3 7.337 -3.785 1.823 1.00 1.00 H ATOM 59 HE3 LYS A 3 6.837 -3.763 3.512 1.00 1.00 H ATOM 60 HZ1 LYS A 3 7.250 -6.091 3.687 1.00 1.00 H ATOM 61 HZ2 LYS A 3 8.632 -5.366 3.025 1.00 1.00 H ATOM 62 HZ3 LYS A 3 7.562 -6.224 2.023 1.00 1.00 H ATOM 63 N PRO A 4 0.805 -2.347 2.199 1.00 1.00 N ATOM 64 CA PRO A 4 -0.645 -2.379 2.545 1.00 1.00 C ATOM 65 C PRO A 4 -1.434 -1.264 1.854 1.00 1.00 C ATOM 66 O PRO A 4 -2.578 -1.467 1.449 1.00 1.00 O ATOM 67 CB PRO A 4 -0.672 -2.237 4.085 1.00 1.00 C ATOM 68 CG PRO A 4 0.684 -1.735 4.464 1.00 1.00 C ATOM 69 CD PRO A 4 1.640 -2.271 3.405 1.00 1.00 C ATOM 70 HA PRO A 4 -1.053 -3.335 2.266 1.00 1.00 H ATOM 71 HB2 PRO A 4 -1.434 -1.531 4.391 1.00 1.00 H ATOM 72 HB3 PRO A 4 -0.849 -3.198 4.548 1.00 1.00 H ATOM 73 HG2 PRO A 4 0.694 -0.651 4.465 1.00 1.00 H ATOM 74 HG3 PRO A 4 0.970 -2.110 5.436 1.00 1.00 H ATOM 75 HD2 PRO A 4 2.451 -1.592 3.270 1.00 1.00 H ATOM 76 HD3 PRO A 4 2.000 -3.251 3.675 1.00 1.00 H ATOM 77 N GLN A 5 -0.821 -0.087 1.708 1.00 1.00 N ATOM 78 CA GLN A 5 -1.491 1.038 1.049 1.00 1.00 C ATOM 79 C GLN A 5 -1.107 1.095 -0.419 1.00 1.00 C ATOM 80 O GLN A 5 -0.557 2.088 -0.896 1.00 1.00 O ATOM 81 CB GLN A 5 -1.138 2.365 1.741 1.00 1.00 C ATOM 82 CG GLN A 5 0.384 2.672 1.633 1.00 1.00 C ATOM 83 CD GLN A 5 0.615 4.059 1.031 1.00 1.00 C ATOM 84 OE1 GLN A 5 1.443 4.824 1.526 1.00 1.00 O ATOM 85 NE2 GLN A 5 -0.077 4.426 -0.013 1.00 1.00 N ATOM 86 H GLN A 5 0.093 0.025 2.040 1.00 1.00 H ATOM 87 HA GLN A 5 -2.565 0.899 1.102 1.00 1.00 H ATOM 88 HB2 GLN A 5 -1.709 3.158 1.280 1.00 1.00 H ATOM 89 HB3 GLN A 5 -1.418 2.296 2.784 1.00 1.00 H ATOM 90 HG2 GLN A 5 0.825 2.647 2.620 1.00 1.00 H ATOM 91 HG3 GLN A 5 0.873 1.934 1.014 1.00 1.00 H ATOM 92 HE21 GLN A 5 -0.737 3.813 -0.404 1.00 1.00 H ATOM 93 HE22 GLN A 5 0.061 5.317 -0.405 1.00 1.00 H ATOM 94 N GLN A 6 -1.425 0.024 -1.130 1.00 1.00 N ATOM 95 CA GLN A 6 -1.139 -0.054 -2.554 1.00 1.00 C ATOM 96 C GLN A 6 -2.260 0.634 -3.315 1.00 1.00 C ATOM 97 O GLN A 6 -2.642 0.210 -4.405 1.00 1.00 O ATOM 98 CB GLN A 6 -1.023 -1.523 -2.996 1.00 1.00 C ATOM 99 CG GLN A 6 -2.083 -2.378 -2.285 1.00 1.00 C ATOM 100 CD GLN A 6 -3.476 -1.805 -2.524 1.00 1.00 C ATOM 101 OE1 GLN A 6 -4.088 -2.066 -3.559 1.00 1.00 O ATOM 102 NE2 GLN A 6 -4.011 -1.025 -1.625 1.00 1.00 N ATOM 103 H GLN A 6 -1.877 -0.724 -0.688 1.00 1.00 H ATOM 104 HA GLN A 6 -0.208 0.452 -2.761 1.00 1.00 H ATOM 105 HB2 GLN A 6 -1.164 -1.591 -4.065 1.00 1.00 H ATOM 106 HB3 GLN A 6 -0.041 -1.894 -2.742 1.00 1.00 H ATOM 107 HG2 GLN A 6 -2.044 -3.386 -2.674 1.00 1.00 H ATOM 108 HG3 GLN A 6 -1.881 -2.399 -1.226 1.00 1.00 H ATOM 109 HE21 GLN A 6 -3.516 -0.813 -0.801 1.00 1.00 H ATOM 110 HE22 GLN A 6 -4.905 -0.647 -1.773 1.00 1.00 H ATOM 111 N PHE A 7 -2.796 1.694 -2.715 1.00 1.00 N ATOM 112 CA PHE A 7 -3.890 2.426 -3.330 1.00 1.00 C ATOM 113 C PHE A 7 -3.379 3.284 -4.481 1.00 1.00 C ATOM 114 O PHE A 7 -3.751 4.449 -4.613 1.00 1.00 O ATOM 115 CB PHE A 7 -4.579 3.326 -2.300 1.00 1.00 C ATOM 116 CG PHE A 7 -5.029 2.498 -1.114 1.00 1.00 C ATOM 117 CD1 PHE A 7 -5.969 1.472 -1.287 1.00 1.00 C ATOM 118 CD2 PHE A 7 -4.503 2.752 0.160 1.00 1.00 C ATOM 119 CE1 PHE A 7 -6.379 0.706 -0.190 1.00 1.00 C ATOM 120 CE2 PHE A 7 -4.917 1.987 1.256 1.00 1.00 C ATOM 121 CZ PHE A 7 -5.853 0.962 1.081 1.00 1.00 C ATOM 122 H PHE A 7 -2.458 1.976 -1.839 1.00 1.00 H ATOM 123 HA PHE A 7 -4.607 1.717 -3.704 1.00 1.00 H ATOM 124 HB2 PHE A 7 -3.886 4.087 -1.971 1.00 1.00 H ATOM 125 HB3 PHE A 7 -5.439 3.796 -2.754 1.00 1.00 H ATOM 126 HD1 PHE A 7 -6.380 1.274 -2.266 1.00 1.00 H ATOM 127 HD2 PHE A 7 -3.783 3.545 0.297 1.00 1.00 H ATOM 128 HE1 PHE A 7 -7.103 -0.085 -0.326 1.00 1.00 H ATOM 129 HE2 PHE A 7 -4.508 2.185 2.236 1.00 1.00 H ATOM 130 HZ PHE A 7 -6.170 0.370 1.926 1.00 1.00 H ATOM 131 N PHE A 8 -2.521 2.699 -5.313 1.00 1.00 N ATOM 132 CA PHE A 8 -1.964 3.424 -6.450 1.00 1.00 C ATOM 133 C PHE A 8 -3.022 3.600 -7.533 1.00 1.00 C ATOM 134 O PHE A 8 -3.092 4.644 -8.185 1.00 1.00 O ATOM 135 CB PHE A 8 -0.769 2.661 -7.026 1.00 1.00 C ATOM 136 CG PHE A 8 0.352 2.633 -6.013 1.00 1.00 C ATOM 137 CD1 PHE A 8 1.120 3.780 -5.787 1.00 1.00 C ATOM 138 CD2 PHE A 8 0.626 1.455 -5.303 1.00 1.00 C ATOM 139 CE1 PHE A 8 2.162 3.753 -4.851 1.00 1.00 C ATOM 140 CE2 PHE A 8 1.667 1.429 -4.367 1.00 1.00 C ATOM 141 CZ PHE A 8 2.435 2.577 -4.141 1.00 1.00 C ATOM 142 H PHE A 8 -2.259 1.767 -5.159 1.00 1.00 H ATOM 143 HA PHE A 8 -1.632 4.395 -6.119 1.00 1.00 H ATOM 144 HB2 PHE A 8 -1.069 1.649 -7.264 1.00 1.00 H ATOM 145 HB3 PHE A 8 -0.428 3.154 -7.924 1.00 1.00 H ATOM 146 HD1 PHE A 8 0.910 4.687 -6.335 1.00 1.00 H ATOM 147 HD2 PHE A 8 0.034 0.569 -5.477 1.00 1.00 H ATOM 148 HE1 PHE A 8 2.754 4.639 -4.677 1.00 1.00 H ATOM 149 HE2 PHE A 8 1.879 0.521 -3.820 1.00 1.00 H ATOM 150 HZ PHE A 8 3.238 2.556 -3.420 1.00 1.00 H ATOM 151 N GLY A 9 -3.844 2.573 -7.722 1.00 1.00 N ATOM 152 CA GLY A 9 -4.896 2.623 -8.730 1.00 1.00 C ATOM 153 C GLY A 9 -4.324 3.020 -10.088 1.00 1.00 C ATOM 154 O GLY A 9 -5.062 3.413 -10.993 1.00 1.00 O ATOM 155 H GLY A 9 -3.741 1.767 -7.173 1.00 1.00 H ATOM 156 HA2 GLY A 9 -5.358 1.650 -8.810 1.00 1.00 H ATOM 157 HA3 GLY A 9 -5.638 3.348 -8.435 1.00 1.00 H ATOM 158 N LEU A 10 -3.004 2.920 -10.219 1.00 1.00 N ATOM 159 CA LEU A 10 -2.331 3.275 -11.463 1.00 1.00 C ATOM 160 C LEU A 10 -2.372 2.099 -12.443 1.00 1.00 C ATOM 161 O LEU A 10 -1.441 1.893 -13.221 1.00 1.00 O ATOM 162 CB LEU A 10 -0.869 3.671 -11.155 1.00 1.00 C ATOM 163 CG LEU A 10 -0.430 4.846 -12.035 1.00 1.00 C ATOM 164 CD1 LEU A 10 0.965 5.306 -11.610 1.00 1.00 C ATOM 165 CD2 LEU A 10 -0.399 4.405 -13.500 1.00 1.00 C ATOM 166 H LEU A 10 -2.469 2.609 -9.462 1.00 1.00 H ATOM 167 HA LEU A 10 -2.848 4.114 -11.910 1.00 1.00 H ATOM 168 HB2 LEU A 10 -0.796 3.963 -10.118 1.00 1.00 H ATOM 169 HB3 LEU A 10 -0.212 2.830 -11.330 1.00 1.00 H ATOM 170 HG LEU A 10 -1.127 5.663 -11.914 1.00 1.00 H ATOM 171 HD11 LEU A 10 1.343 6.021 -12.327 1.00 1.00 H ATOM 172 HD12 LEU A 10 1.629 4.454 -11.568 1.00 1.00 H ATOM 173 HD13 LEU A 10 0.910 5.767 -10.634 1.00 1.00 H ATOM 174 HD21 LEU A 10 0.229 3.532 -13.599 1.00 1.00 H ATOM 175 HD22 LEU A 10 -0.002 5.205 -14.107 1.00 1.00 H ATOM 176 HD23 LEU A 10 -1.401 4.168 -13.827 1.00 1.00 H ATOM 177 N MET A 11 -3.456 1.333 -12.390 1.00 1.00 N ATOM 178 CA MET A 11 -3.608 0.180 -13.269 1.00 1.00 C ATOM 179 C MET A 11 -3.918 0.630 -14.693 1.00 1.00 C ATOM 180 O MET A 11 -4.159 -0.229 -15.527 1.00 1.00 O ATOM 181 CB MET A 11 -4.738 -0.714 -12.759 1.00 1.00 C ATOM 182 CG MET A 11 -4.332 -1.340 -11.422 1.00 1.00 C ATOM 183 SD MET A 11 -5.736 -2.251 -10.730 1.00 1.00 S ATOM 184 CE MET A 11 -5.762 -3.612 -11.923 1.00 1.00 C ATOM 185 OXT MET A 11 -3.911 1.827 -14.931 1.00 1.00 O ATOM 186 H MET A 11 -4.164 1.544 -11.746 1.00 1.00 H ATOM 187 HA MET A 11 -2.688 -0.386 -13.271 1.00 1.00 H ATOM 188 HB2 MET A 11 -5.632 -0.122 -12.623 1.00 1.00 H ATOM 189 HB3 MET A 11 -4.930 -1.496 -13.477 1.00 1.00 H ATOM 190 HG2 MET A 11 -3.503 -2.016 -11.578 1.00 1.00 H ATOM 191 HG3 MET A 11 -4.034 -0.561 -10.737 1.00 1.00 H ATOM 192 HE1 MET A 11 -6.281 -3.297 -12.817 1.00 1.00 H ATOM 193 HE2 MET A 11 -6.271 -4.460 -11.486 1.00 1.00 H ATOM 194 HE3 MET A 11 -4.753 -3.894 -12.174 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 7 ATOM 1 N ARG A 1 2.089 0.551 5.830 1.00 1.00 N ATOM 2 CA ARG A 1 3.402 0.516 5.126 1.00 1.00 C ATOM 3 C ARG A 1 3.158 0.729 3.621 1.00 1.00 C ATOM 4 O ARG A 1 2.012 0.717 3.175 1.00 1.00 O ATOM 5 CB ARG A 1 4.074 -0.860 5.392 1.00 1.00 C ATOM 6 CG ARG A 1 5.330 -0.717 6.273 1.00 1.00 C ATOM 7 CD ARG A 1 6.201 -1.969 6.127 1.00 1.00 C ATOM 8 NE ARG A 1 7.414 -1.832 6.927 1.00 1.00 N ATOM 9 CZ ARG A 1 8.117 -2.894 7.301 1.00 1.00 C ATOM 10 NH1 ARG A 1 7.736 -4.090 6.943 1.00 1.00 N ATOM 11 NH2 ARG A 1 9.192 -2.743 8.026 1.00 1.00 N ATOM 12 H1 ARG A 1 2.156 1.179 6.656 1.00 1.00 H ATOM 13 H2 ARG A 1 1.836 -0.408 6.142 1.00 1.00 H ATOM 14 H3 ARG A 1 1.358 0.909 5.182 1.00 1.00 H ATOM 15 HA ARG A 1 4.010 1.318 5.510 1.00 1.00 H ATOM 16 HB2 ARG A 1 3.368 -1.500 5.896 1.00 1.00 H ATOM 17 HB3 ARG A 1 4.353 -1.319 4.456 1.00 1.00 H ATOM 18 HG2 ARG A 1 5.900 0.147 5.969 1.00 1.00 H ATOM 19 HG3 ARG A 1 5.035 -0.607 7.306 1.00 1.00 H ATOM 20 HD2 ARG A 1 5.647 -2.831 6.462 1.00 1.00 H ATOM 21 HD3 ARG A 1 6.466 -2.096 5.085 1.00 1.00 H ATOM 22 HE ARG A 1 7.713 -0.938 7.195 1.00 1.00 H ATOM 23 HH11 ARG A 1 6.914 -4.208 6.385 1.00 1.00 H ATOM 24 HH12 ARG A 1 8.264 -4.889 7.229 1.00 1.00 H ATOM 25 HH21 ARG A 1 9.486 -1.828 8.298 1.00 1.00 H ATOM 26 HH22 ARG A 1 9.721 -3.543 8.310 1.00 1.00 H ATOM 27 N PRO A 2 4.199 0.904 2.835 1.00 1.00 N ATOM 28 CA PRO A 2 4.069 1.105 1.354 1.00 1.00 C ATOM 29 C PRO A 2 3.335 -0.045 0.653 1.00 1.00 C ATOM 30 O PRO A 2 2.771 0.142 -0.424 1.00 1.00 O ATOM 31 CB PRO A 2 5.525 1.197 0.861 1.00 1.00 C ATOM 32 CG PRO A 2 6.324 1.575 2.064 1.00 1.00 C ATOM 33 CD PRO A 2 5.612 0.941 3.256 1.00 1.00 C ATOM 34 HA PRO A 2 3.565 2.037 1.156 1.00 1.00 H ATOM 35 HB2 PRO A 2 5.856 0.237 0.477 1.00 1.00 H ATOM 36 HB3 PRO A 2 5.619 1.956 0.096 1.00 1.00 H ATOM 37 HG2 PRO A 2 7.334 1.191 1.979 1.00 1.00 H ATOM 38 HG3 PRO A 2 6.343 2.650 2.180 1.00 1.00 H ATOM 39 HD2 PRO A 2 5.986 -0.057 3.433 1.00 1.00 H ATOM 40 HD3 PRO A 2 5.730 1.555 4.130 1.00 1.00 H ATOM 41 N LYS A 3 3.363 -1.235 1.253 1.00 1.00 N ATOM 42 CA LYS A 3 2.713 -2.402 0.645 1.00 1.00 C ATOM 43 C LYS A 3 1.201 -2.411 0.921 1.00 1.00 C ATOM 44 O LYS A 3 0.407 -2.439 -0.020 1.00 1.00 O ATOM 45 CB LYS A 3 3.355 -3.737 1.128 1.00 1.00 C ATOM 46 CG LYS A 3 4.548 -3.470 2.053 1.00 1.00 C ATOM 47 CD LYS A 3 5.368 -4.753 2.213 1.00 1.00 C ATOM 48 CE LYS A 3 6.610 -4.464 3.056 1.00 1.00 C ATOM 49 NZ LYS A 3 7.580 -5.585 2.904 1.00 1.00 N ATOM 50 H LYS A 3 3.841 -1.337 2.102 1.00 1.00 H ATOM 51 HA LYS A 3 2.851 -2.333 -0.425 1.00 1.00 H ATOM 52 HB2 LYS A 3 2.626 -4.330 1.663 1.00 1.00 H ATOM 53 HB3 LYS A 3 3.699 -4.303 0.271 1.00 1.00 H ATOM 54 HG2 LYS A 3 5.172 -2.698 1.629 1.00 1.00 H ATOM 55 HG3 LYS A 3 4.187 -3.156 3.017 1.00 1.00 H ATOM 56 HD2 LYS A 3 4.766 -5.504 2.703 1.00 1.00 H ATOM 57 HD3 LYS A 3 5.671 -5.111 1.240 1.00 1.00 H ATOM 58 HE2 LYS A 3 7.069 -3.544 2.721 1.00 1.00 H ATOM 59 HE3 LYS A 3 6.329 -4.369 4.093 1.00 1.00 H ATOM 60 HZ1 LYS A 3 8.335 -5.490 3.613 1.00 1.00 H ATOM 61 HZ2 LYS A 3 7.998 -5.556 1.952 1.00 1.00 H ATOM 62 HZ3 LYS A 3 7.087 -6.491 3.040 1.00 1.00 H ATOM 63 N PRO A 4 0.774 -2.397 2.164 1.00 1.00 N ATOM 64 CA PRO A 4 -0.681 -2.416 2.493 1.00 1.00 C ATOM 65 C PRO A 4 -1.439 -1.261 1.830 1.00 1.00 C ATOM 66 O PRO A 4 -2.592 -1.421 1.429 1.00 1.00 O ATOM 67 CB PRO A 4 -0.720 -2.321 4.033 1.00 1.00 C ATOM 68 CG PRO A 4 0.630 -1.823 4.432 1.00 1.00 C ATOM 69 CD PRO A 4 1.594 -2.363 3.383 1.00 1.00 C ATOM 70 HA PRO A 4 -1.103 -3.356 2.180 1.00 1.00 H ATOM 71 HB2 PRO A 4 -1.487 -1.629 4.357 1.00 1.00 H ATOM 72 HB3 PRO A 4 -0.893 -3.297 4.466 1.00 1.00 H ATOM 73 HG2 PRO A 4 0.641 -0.741 4.429 1.00 1.00 H ATOM 74 HG3 PRO A 4 0.902 -2.199 5.407 1.00 1.00 H ATOM 75 HD2 PRO A 4 2.423 -1.700 3.272 1.00 1.00 H ATOM 76 HD3 PRO A 4 1.923 -3.356 3.643 1.00 1.00 H ATOM 77 N GLN A 5 -0.786 -0.104 1.703 1.00 1.00 N ATOM 78 CA GLN A 5 -1.420 1.057 1.074 1.00 1.00 C ATOM 79 C GLN A 5 -1.053 1.133 -0.398 1.00 1.00 C ATOM 80 O GLN A 5 -0.533 2.142 -0.874 1.00 1.00 O ATOM 81 CB GLN A 5 -1.010 2.357 1.790 1.00 1.00 C ATOM 82 CG GLN A 5 0.506 2.657 1.593 1.00 1.00 C ATOM 83 CD GLN A 5 0.715 3.998 0.883 1.00 1.00 C ATOM 84 OE1 GLN A 5 1.662 4.722 1.190 1.00 1.00 O ATOM 85 NE2 GLN A 5 -0.115 4.370 -0.053 1.00 1.00 N ATOM 86 H GLN A 5 0.133 -0.031 2.031 1.00 1.00 H ATOM 87 HA GLN A 5 -2.496 0.955 1.137 1.00 1.00 H ATOM 88 HB2 GLN A 5 -1.604 3.172 1.400 1.00 1.00 H ATOM 89 HB3 GLN A 5 -1.220 2.249 2.847 1.00 1.00 H ATOM 90 HG2 GLN A 5 0.987 2.708 2.561 1.00 1.00 H ATOM 91 HG3 GLN A 5 0.973 1.873 1.014 1.00 1.00 H ATOM 92 HE21 GLN A 5 -0.870 3.791 -0.299 1.00 1.00 H ATOM 93 HE22 GLN A 5 0.014 5.231 -0.510 1.00 1.00 H ATOM 94 N GLN A 6 -1.360 0.064 -1.116 1.00 1.00 N ATOM 95 CA GLN A 6 -1.094 0.012 -2.544 1.00 1.00 C ATOM 96 C GLN A 6 -2.247 0.683 -3.272 1.00 1.00 C ATOM 97 O GLN A 6 -2.658 0.250 -4.349 1.00 1.00 O ATOM 98 CB GLN A 6 -0.950 -1.447 -3.011 1.00 1.00 C ATOM 99 CG GLN A 6 -1.985 -2.336 -2.305 1.00 1.00 C ATOM 100 CD GLN A 6 -3.388 -1.786 -2.528 1.00 1.00 C ATOM 101 OE1 GLN A 6 -4.003 -2.044 -3.564 1.00 1.00 O ATOM 102 NE2 GLN A 6 -3.929 -1.025 -1.615 1.00 1.00 N ATOM 103 H GLN A 6 -1.793 -0.696 -0.679 1.00 1.00 H ATOM 104 HA GLN A 6 -0.178 0.546 -2.760 1.00 1.00 H ATOM 105 HB2 GLN A 6 -1.100 -1.499 -4.079 1.00 1.00 H ATOM 106 HB3 GLN A 6 0.043 -1.800 -2.773 1.00 1.00 H ATOM 107 HG2 GLN A 6 -1.926 -3.335 -2.707 1.00 1.00 H ATOM 108 HG3 GLN A 6 -1.777 -2.364 -1.247 1.00 1.00 H ATOM 109 HE21 GLN A 6 -3.432 -0.818 -0.794 1.00 1.00 H ATOM 110 HE22 GLN A 6 -4.826 -0.653 -1.755 1.00 1.00 H ATOM 111 N PHE A 7 -2.781 1.733 -2.655 1.00 1.00 N ATOM 112 CA PHE A 7 -3.908 2.446 -3.232 1.00 1.00 C ATOM 113 C PHE A 7 -3.451 3.307 -4.402 1.00 1.00 C ATOM 114 O PHE A 7 -3.931 4.424 -4.589 1.00 1.00 O ATOM 115 CB PHE A 7 -4.574 3.336 -2.178 1.00 1.00 C ATOM 116 CG PHE A 7 -5.002 2.500 -0.989 1.00 1.00 C ATOM 117 CD1 PHE A 7 -5.938 1.467 -1.152 1.00 1.00 C ATOM 118 CD2 PHE A 7 -4.462 2.756 0.281 1.00 1.00 C ATOM 119 CE1 PHE A 7 -6.329 0.697 -0.050 1.00 1.00 C ATOM 120 CE2 PHE A 7 -4.858 1.985 1.380 1.00 1.00 C ATOM 121 CZ PHE A 7 -5.790 0.956 1.215 1.00 1.00 C ATOM 122 H PHE A 7 -2.421 2.018 -1.789 1.00 1.00 H ATOM 123 HA PHE A 7 -4.626 1.725 -3.581 1.00 1.00 H ATOM 124 HB2 PHE A 7 -3.872 4.093 -1.858 1.00 1.00 H ATOM 125 HB3 PHE A 7 -5.441 3.813 -2.610 1.00 1.00 H ATOM 126 HD1 PHE A 7 -6.361 1.267 -2.124 1.00 1.00 H ATOM 127 HD2 PHE A 7 -3.741 3.551 0.412 1.00 1.00 H ATOM 128 HE1 PHE A 7 -7.046 -0.100 -0.177 1.00 1.00 H ATOM 129 HE2 PHE A 7 -4.439 2.183 2.355 1.00 1.00 H ATOM 130 HZ PHE A 7 -6.095 0.361 2.063 1.00 1.00 H ATOM 131 N PHE A 8 -2.521 2.777 -5.187 1.00 1.00 N ATOM 132 CA PHE A 8 -2.008 3.505 -6.338 1.00 1.00 C ATOM 133 C PHE A 8 -3.047 3.530 -7.452 1.00 1.00 C ATOM 134 O PHE A 8 -3.322 4.579 -8.032 1.00 1.00 O ATOM 135 CB PHE A 8 -0.728 2.835 -6.842 1.00 1.00 C ATOM 136 CG PHE A 8 0.355 2.974 -5.798 1.00 1.00 C ATOM 137 CD1 PHE A 8 0.992 4.207 -5.613 1.00 1.00 C ATOM 138 CD2 PHE A 8 0.721 1.873 -5.012 1.00 1.00 C ATOM 139 CE1 PHE A 8 1.995 4.338 -4.645 1.00 1.00 C ATOM 140 CE2 PHE A 8 1.724 2.004 -4.044 1.00 1.00 C ATOM 141 CZ PHE A 8 2.361 3.238 -3.860 1.00 1.00 C ATOM 142 H PHE A 8 -2.176 1.880 -4.990 1.00 1.00 H ATOM 143 HA PHE A 8 -1.781 4.519 -6.048 1.00 1.00 H ATOM 144 HB2 PHE A 8 -0.920 1.788 -7.029 1.00 1.00 H ATOM 145 HB3 PHE A 8 -0.406 3.309 -7.757 1.00 1.00 H ATOM 146 HD1 PHE A 8 0.711 5.056 -6.217 1.00 1.00 H ATOM 147 HD2 PHE A 8 0.230 0.922 -5.156 1.00 1.00 H ATOM 148 HE1 PHE A 8 2.486 5.290 -4.502 1.00 1.00 H ATOM 149 HE2 PHE A 8 2.006 1.156 -3.440 1.00 1.00 H ATOM 150 HZ PHE A 8 3.134 3.341 -3.113 1.00 1.00 H ATOM 151 N GLY A 9 -3.631 2.374 -7.738 1.00 1.00 N ATOM 152 CA GLY A 9 -4.643 2.288 -8.780 1.00 1.00 C ATOM 153 C GLY A 9 -4.022 2.493 -10.159 1.00 1.00 C ATOM 154 O GLY A 9 -4.704 2.388 -11.178 1.00 1.00 O ATOM 155 H GLY A 9 -3.382 1.568 -7.234 1.00 1.00 H ATOM 156 HA2 GLY A 9 -5.112 1.315 -8.741 1.00 1.00 H ATOM 157 HA3 GLY A 9 -5.390 3.049 -8.613 1.00 1.00 H ATOM 158 N LEU A 10 -2.723 2.786 -10.183 1.00 1.00 N ATOM 159 CA LEU A 10 -2.027 3.002 -11.449 1.00 1.00 C ATOM 160 C LEU A 10 -1.923 1.690 -12.225 1.00 1.00 C ATOM 161 O LEU A 10 -2.091 1.664 -13.444 1.00 1.00 O ATOM 162 CB LEU A 10 -0.616 3.570 -11.191 1.00 1.00 C ATOM 163 CG LEU A 10 -0.665 5.101 -11.088 1.00 1.00 C ATOM 164 CD1 LEU A 10 -1.598 5.517 -9.953 1.00 1.00 C ATOM 165 CD2 LEU A 10 0.742 5.630 -10.807 1.00 1.00 C ATOM 166 H LEU A 10 -2.228 2.857 -9.342 1.00 1.00 H ATOM 167 HA LEU A 10 -2.591 3.709 -12.038 1.00 1.00 H ATOM 168 HB2 LEU A 10 -0.231 3.164 -10.269 1.00 1.00 H ATOM 169 HB3 LEU A 10 0.044 3.294 -12.003 1.00 1.00 H ATOM 170 HG LEU A 10 -1.025 5.513 -12.019 1.00 1.00 H ATOM 171 HD11 LEU A 10 -1.269 5.061 -9.033 1.00 1.00 H ATOM 172 HD12 LEU A 10 -2.604 5.196 -10.178 1.00 1.00 H ATOM 173 HD13 LEU A 10 -1.578 6.592 -9.847 1.00 1.00 H ATOM 174 HD21 LEU A 10 1.430 5.234 -11.540 1.00 1.00 H ATOM 175 HD22 LEU A 10 1.053 5.322 -9.819 1.00 1.00 H ATOM 176 HD23 LEU A 10 0.739 6.709 -10.863 1.00 1.00 H ATOM 177 N MET A 11 -1.643 0.603 -11.511 1.00 1.00 N ATOM 178 CA MET A 11 -1.513 -0.705 -12.146 1.00 1.00 C ATOM 179 C MET A 11 -2.886 -1.339 -12.350 1.00 1.00 C ATOM 180 O MET A 11 -2.942 -2.549 -12.497 1.00 1.00 O ATOM 181 CB MET A 11 -0.647 -1.621 -11.280 1.00 1.00 C ATOM 182 CG MET A 11 -1.174 -1.618 -9.843 1.00 1.00 C ATOM 183 SD MET A 11 -0.283 -2.860 -8.875 1.00 1.00 S ATOM 184 CE MET A 11 -1.200 -2.645 -7.329 1.00 1.00 C ATOM 185 OXT MET A 11 -3.860 -0.605 -12.359 1.00 1.00 O ATOM 186 H MET A 11 -1.516 0.683 -10.544 1.00 1.00 H ATOM 187 HA MET A 11 -1.038 -0.585 -13.108 1.00 1.00 H ATOM 188 HB2 MET A 11 -0.676 -2.627 -11.674 1.00 1.00 H ATOM 189 HB3 MET A 11 0.371 -1.260 -11.287 1.00 1.00 H ATOM 190 HG2 MET A 11 -1.022 -0.642 -9.406 1.00 1.00 H ATOM 191 HG3 MET A 11 -2.229 -1.852 -9.845 1.00 1.00 H ATOM 192 HE1 MET A 11 -1.408 -1.595 -7.179 1.00 1.00 H ATOM 193 HE2 MET A 11 -0.610 -3.022 -6.506 1.00 1.00 H ATOM 194 HE3 MET A 11 -2.130 -3.189 -7.383 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 8 ATOM 1 N ARG A 1 3.186 1.423 5.702 1.00 1.00 N ATOM 2 CA ARG A 1 4.197 0.761 4.830 1.00 1.00 C ATOM 3 C ARG A 1 3.741 0.880 3.365 1.00 1.00 C ATOM 4 O ARG A 1 2.570 1.141 3.092 1.00 1.00 O ATOM 5 CB ARG A 1 4.323 -0.722 5.258 1.00 1.00 C ATOM 6 CG ARG A 1 5.596 -0.966 6.083 1.00 1.00 C ATOM 7 CD ARG A 1 5.818 -2.476 6.213 1.00 1.00 C ATOM 8 NE ARG A 1 4.748 -3.073 7.004 1.00 1.00 N ATOM 9 CZ ARG A 1 4.688 -4.387 7.198 1.00 1.00 C ATOM 10 NH1 ARG A 1 5.602 -5.164 6.683 1.00 1.00 N ATOM 11 NH2 ARG A 1 3.716 -4.899 7.902 1.00 1.00 N ATOM 12 H1 ARG A 1 3.619 2.237 6.181 1.00 1.00 H ATOM 13 H2 ARG A 1 2.844 0.744 6.412 1.00 1.00 H ATOM 14 H3 ARG A 1 2.389 1.749 5.122 1.00 1.00 H ATOM 15 HA ARG A 1 5.145 1.265 4.947 1.00 1.00 H ATOM 16 HB2 ARG A 1 3.465 -0.987 5.855 1.00 1.00 H ATOM 17 HB3 ARG A 1 4.349 -1.348 4.390 1.00 1.00 H ATOM 18 HG2 ARG A 1 6.448 -0.519 5.588 1.00 1.00 H ATOM 19 HG3 ARG A 1 5.481 -0.534 7.064 1.00 1.00 H ATOM 20 HD2 ARG A 1 5.823 -2.923 5.228 1.00 1.00 H ATOM 21 HD3 ARG A 1 6.768 -2.659 6.693 1.00 1.00 H ATOM 22 HE ARG A 1 4.060 -2.497 7.397 1.00 1.00 H ATOM 23 HH11 ARG A 1 6.347 -4.770 6.146 1.00 1.00 H ATOM 24 HH12 ARG A 1 5.555 -6.153 6.828 1.00 1.00 H ATOM 25 HH21 ARG A 1 3.016 -4.303 8.296 1.00 1.00 H ATOM 26 HH22 ARG A 1 3.672 -5.886 8.050 1.00 1.00 H ATOM 27 N PRO A 2 4.650 0.715 2.432 1.00 1.00 N ATOM 28 CA PRO A 2 4.355 0.826 0.967 1.00 1.00 C ATOM 29 C PRO A 2 3.460 -0.303 0.428 1.00 1.00 C ATOM 30 O PRO A 2 2.882 -0.170 -0.652 1.00 1.00 O ATOM 31 CB PRO A 2 5.751 0.801 0.319 1.00 1.00 C ATOM 32 CG PRO A 2 6.615 0.065 1.286 1.00 1.00 C ATOM 33 CD PRO A 2 6.067 0.392 2.676 1.00 1.00 C ATOM 34 HA PRO A 2 3.889 1.777 0.765 1.00 1.00 H ATOM 35 HB2 PRO A 2 5.721 0.290 -0.635 1.00 1.00 H ATOM 36 HB3 PRO A 2 6.121 1.809 0.193 1.00 1.00 H ATOM 37 HG2 PRO A 2 6.555 -1.002 1.099 1.00 1.00 H ATOM 38 HG3 PRO A 2 7.640 0.399 1.210 1.00 1.00 H ATOM 39 HD2 PRO A 2 6.154 -0.467 3.320 1.00 1.00 H ATOM 40 HD3 PRO A 2 6.575 1.244 3.100 1.00 1.00 H ATOM 41 N LYS A 3 3.363 -1.414 1.161 1.00 1.00 N ATOM 42 CA LYS A 3 2.544 -2.551 0.713 1.00 1.00 C ATOM 43 C LYS A 3 1.059 -2.350 1.055 1.00 1.00 C ATOM 44 O LYS A 3 0.207 -2.440 0.170 1.00 1.00 O ATOM 45 CB LYS A 3 3.051 -3.894 1.315 1.00 1.00 C ATOM 46 CG LYS A 3 4.335 -3.666 2.107 1.00 1.00 C ATOM 47 CD LYS A 3 4.975 -5.013 2.465 1.00 1.00 C ATOM 48 CE LYS A 3 4.094 -5.767 3.470 1.00 1.00 C ATOM 49 NZ LYS A 3 4.917 -6.781 4.187 1.00 1.00 N ATOM 50 H LYS A 3 3.854 -1.476 2.006 1.00 1.00 H ATOM 51 HA LYS A 3 2.630 -2.612 -0.361 1.00 1.00 H ATOM 52 HB2 LYS A 3 2.305 -4.313 1.977 1.00 1.00 H ATOM 53 HB3 LYS A 3 3.249 -4.601 0.520 1.00 1.00 H ATOM 54 HG2 LYS A 3 5.025 -3.087 1.511 1.00 1.00 H ATOM 55 HG3 LYS A 3 4.100 -3.131 3.006 1.00 1.00 H ATOM 56 HD2 LYS A 3 5.084 -5.608 1.570 1.00 1.00 H ATOM 57 HD3 LYS A 3 5.948 -4.843 2.902 1.00 1.00 H ATOM 58 HE2 LYS A 3 3.680 -5.074 4.188 1.00 1.00 H ATOM 59 HE3 LYS A 3 3.292 -6.262 2.945 1.00 1.00 H ATOM 60 HZ1 LYS A 3 5.761 -7.008 3.624 1.00 1.00 H ATOM 61 HZ2 LYS A 3 4.356 -7.645 4.328 1.00 1.00 H ATOM 62 HZ3 LYS A 3 5.207 -6.400 5.111 1.00 1.00 H ATOM 63 N PRO A 4 0.718 -2.094 2.299 1.00 1.00 N ATOM 64 CA PRO A 4 -0.704 -1.904 2.701 1.00 1.00 C ATOM 65 C PRO A 4 -1.343 -0.732 1.955 1.00 1.00 C ATOM 66 O PRO A 4 -2.544 -0.734 1.689 1.00 1.00 O ATOM 67 CB PRO A 4 -0.637 -1.657 4.221 1.00 1.00 C ATOM 68 CG PRO A 4 0.766 -1.227 4.484 1.00 1.00 C ATOM 69 CD PRO A 4 1.621 -1.953 3.450 1.00 1.00 C ATOM 70 HA PRO A 4 -1.253 -2.808 2.505 1.00 1.00 H ATOM 71 HB2 PRO A 4 -1.331 -0.880 4.514 1.00 1.00 H ATOM 72 HB3 PRO A 4 -0.846 -2.568 4.761 1.00 1.00 H ATOM 73 HG2 PRO A 4 0.857 -0.153 4.362 1.00 1.00 H ATOM 74 HG3 PRO A 4 1.073 -1.515 5.478 1.00 1.00 H ATOM 75 HD2 PRO A 4 2.469 -1.357 3.199 1.00 1.00 H ATOM 76 HD3 PRO A 4 1.921 -2.922 3.814 1.00 1.00 H ATOM 77 N GLN A 5 -0.524 0.259 1.606 1.00 1.00 N ATOM 78 CA GLN A 5 -1.011 1.427 0.874 1.00 1.00 C ATOM 79 C GLN A 5 -0.876 1.198 -0.621 1.00 1.00 C ATOM 80 O GLN A 5 -0.347 2.031 -1.346 1.00 1.00 O ATOM 81 CB GLN A 5 -0.223 2.680 1.279 1.00 1.00 C ATOM 82 CG GLN A 5 -0.712 3.190 2.638 1.00 1.00 C ATOM 83 CD GLN A 5 -2.123 3.758 2.511 1.00 1.00 C ATOM 84 OE1 GLN A 5 -2.926 3.637 3.436 1.00 1.00 O ATOM 85 NE2 GLN A 5 -2.479 4.369 1.412 1.00 1.00 N ATOM 86 H GLN A 5 0.427 0.199 1.835 1.00 1.00 H ATOM 87 HA GLN A 5 -2.059 1.581 1.093 1.00 1.00 H ATOM 88 HB2 GLN A 5 0.828 2.435 1.346 1.00 1.00 H ATOM 89 HB3 GLN A 5 -0.363 3.453 0.538 1.00 1.00 H ATOM 90 HG2 GLN A 5 -0.715 2.373 3.346 1.00 1.00 H ATOM 91 HG3 GLN A 5 -0.046 3.963 2.989 1.00 1.00 H ATOM 92 HE21 GLN A 5 -1.841 4.458 0.670 1.00 1.00 H ATOM 93 HE22 GLN A 5 -3.386 4.738 1.327 1.00 1.00 H ATOM 94 N GLN A 6 -1.393 0.073 -1.076 1.00 1.00 N ATOM 95 CA GLN A 6 -1.362 -0.252 -2.492 1.00 1.00 C ATOM 96 C GLN A 6 -2.539 0.443 -3.158 1.00 1.00 C ATOM 97 O GLN A 6 -2.972 0.069 -4.248 1.00 1.00 O ATOM 98 CB GLN A 6 -1.451 -1.773 -2.699 1.00 1.00 C ATOM 99 CG GLN A 6 -2.429 -2.389 -1.689 1.00 1.00 C ATOM 100 CD GLN A 6 -3.784 -1.696 -1.789 1.00 1.00 C ATOM 101 OE1 GLN A 6 -4.592 -2.035 -2.652 1.00 1.00 O ATOM 102 NE2 GLN A 6 -4.073 -0.727 -0.965 1.00 1.00 N ATOM 103 H GLN A 6 -1.822 -0.536 -0.450 1.00 1.00 H ATOM 104 HA GLN A 6 -0.442 0.114 -2.926 1.00 1.00 H ATOM 105 HB2 GLN A 6 -1.793 -1.982 -3.703 1.00 1.00 H ATOM 106 HB3 GLN A 6 -0.472 -2.210 -2.558 1.00 1.00 H ATOM 107 HG2 GLN A 6 -2.550 -3.441 -1.906 1.00 1.00 H ATOM 108 HG3 GLN A 6 -2.038 -2.275 -0.691 1.00 1.00 H ATOM 109 HE21 GLN A 6 -3.420 -0.451 -0.282 1.00 1.00 H ATOM 110 HE22 GLN A 6 -4.936 -0.262 -1.034 1.00 1.00 H ATOM 111 N PHE A 7 -3.056 1.457 -2.466 1.00 1.00 N ATOM 112 CA PHE A 7 -4.196 2.211 -2.959 1.00 1.00 C ATOM 113 C PHE A 7 -3.769 3.157 -4.075 1.00 1.00 C ATOM 114 O PHE A 7 -4.594 3.878 -4.638 1.00 1.00 O ATOM 115 CB PHE A 7 -4.826 3.021 -1.821 1.00 1.00 C ATOM 116 CG PHE A 7 -5.562 2.095 -0.879 1.00 1.00 C ATOM 117 CD1 PHE A 7 -6.719 1.434 -1.312 1.00 1.00 C ATOM 118 CD2 PHE A 7 -5.094 1.902 0.427 1.00 1.00 C ATOM 119 CE1 PHE A 7 -7.404 0.580 -0.441 1.00 1.00 C ATOM 120 CE2 PHE A 7 -5.781 1.047 1.299 1.00 1.00 C ATOM 121 CZ PHE A 7 -6.936 0.386 0.864 1.00 1.00 C ATOM 122 H PHE A 7 -2.667 1.691 -1.599 1.00 1.00 H ATOM 123 HA PHE A 7 -4.927 1.520 -3.336 1.00 1.00 H ATOM 124 HB2 PHE A 7 -4.049 3.547 -1.284 1.00 1.00 H ATOM 125 HB3 PHE A 7 -5.521 3.738 -2.234 1.00 1.00 H ATOM 126 HD1 PHE A 7 -7.081 1.584 -2.319 1.00 1.00 H ATOM 127 HD2 PHE A 7 -4.206 2.413 0.763 1.00 1.00 H ATOM 128 HE1 PHE A 7 -8.295 0.071 -0.774 1.00 1.00 H ATOM 129 HE2 PHE A 7 -5.418 0.897 2.304 1.00 1.00 H ATOM 130 HZ PHE A 7 -7.465 -0.274 1.536 1.00 1.00 H ATOM 131 N PHE A 8 -2.478 3.154 -4.391 1.00 1.00 N ATOM 132 CA PHE A 8 -1.969 4.024 -5.442 1.00 1.00 C ATOM 133 C PHE A 8 -2.345 3.469 -6.808 1.00 1.00 C ATOM 134 O PHE A 8 -1.541 3.493 -7.740 1.00 1.00 O ATOM 135 CB PHE A 8 -0.448 4.141 -5.353 1.00 1.00 C ATOM 136 CG PHE A 8 -0.062 4.661 -3.987 1.00 1.00 C ATOM 137 CD1 PHE A 8 -0.298 6.000 -3.656 1.00 1.00 C ATOM 138 CD2 PHE A 8 0.529 3.803 -3.054 1.00 1.00 C ATOM 139 CE1 PHE A 8 0.057 6.480 -2.389 1.00 1.00 C ATOM 140 CE2 PHE A 8 0.884 4.281 -1.787 1.00 1.00 C ATOM 141 CZ PHE A 8 0.647 5.620 -1.454 1.00 1.00 C ATOM 142 H PHE A 8 -1.862 2.562 -3.910 1.00 1.00 H ATOM 143 HA PHE A 8 -2.404 5.004 -5.326 1.00 1.00 H ATOM 144 HB2 PHE A 8 -0.004 3.169 -5.514 1.00 1.00 H ATOM 145 HB3 PHE A 8 -0.099 4.827 -6.111 1.00 1.00 H ATOM 146 HD1 PHE A 8 -0.754 6.663 -4.375 1.00 1.00 H ATOM 147 HD2 PHE A 8 0.713 2.769 -3.310 1.00 1.00 H ATOM 148 HE1 PHE A 8 -0.123 7.513 -2.134 1.00 1.00 H ATOM 149 HE2 PHE A 8 1.336 3.614 -1.067 1.00 1.00 H ATOM 150 HZ PHE A 8 0.922 5.991 -0.478 1.00 1.00 H ATOM 151 N GLY A 9 -3.569 2.969 -6.921 1.00 1.00 N ATOM 152 CA GLY A 9 -4.036 2.410 -8.183 1.00 1.00 C ATOM 153 C GLY A 9 -3.936 3.446 -9.293 1.00 1.00 C ATOM 154 O GLY A 9 -3.685 3.108 -10.449 1.00 1.00 O ATOM 155 H GLY A 9 -4.168 2.973 -6.142 1.00 1.00 H ATOM 156 HA2 GLY A 9 -3.430 1.552 -8.436 1.00 1.00 H ATOM 157 HA3 GLY A 9 -5.065 2.103 -8.077 1.00 1.00 H ATOM 158 N LEU A 10 -4.127 4.712 -8.935 1.00 1.00 N ATOM 159 CA LEU A 10 -4.049 5.787 -9.915 1.00 1.00 C ATOM 160 C LEU A 10 -2.594 6.114 -10.221 1.00 1.00 C ATOM 161 O LEU A 10 -1.838 6.521 -9.339 1.00 1.00 O ATOM 162 CB LEU A 10 -4.747 7.036 -9.379 1.00 1.00 C ATOM 163 CG LEU A 10 -6.186 6.690 -8.984 1.00 1.00 C ATOM 164 CD1 LEU A 10 -6.855 7.935 -8.395 1.00 1.00 C ATOM 165 CD2 LEU A 10 -6.969 6.213 -10.219 1.00 1.00 C ATOM 166 H LEU A 10 -4.321 4.924 -7.998 1.00 1.00 H ATOM 167 HA LEU A 10 -4.534 5.473 -10.825 1.00 1.00 H ATOM 168 HB2 LEU A 10 -4.216 7.401 -8.512 1.00 1.00 H ATOM 169 HB3 LEU A 10 -4.759 7.798 -10.142 1.00 1.00 H ATOM 170 HG LEU A 10 -6.170 5.905 -8.239 1.00 1.00 H ATOM 171 HD11 LEU A 10 -6.941 8.694 -9.159 1.00 1.00 H ATOM 172 HD12 LEU A 10 -6.258 8.312 -7.578 1.00 1.00 H ATOM 173 HD13 LEU A 10 -7.839 7.676 -8.033 1.00 1.00 H ATOM 174 HD21 LEU A 10 -6.661 6.776 -11.090 1.00 1.00 H ATOM 175 HD22 LEU A 10 -8.028 6.357 -10.056 1.00 1.00 H ATOM 176 HD23 LEU A 10 -6.778 5.163 -10.385 1.00 1.00 H ATOM 177 N MET A 11 -2.211 5.923 -11.477 1.00 1.00 N ATOM 178 CA MET A 11 -0.845 6.190 -11.906 1.00 1.00 C ATOM 179 C MET A 11 -0.667 7.664 -12.261 1.00 1.00 C ATOM 180 O MET A 11 -0.723 8.481 -11.357 1.00 1.00 O ATOM 181 CB MET A 11 -0.516 5.320 -13.118 1.00 1.00 C ATOM 182 CG MET A 11 -0.485 3.852 -12.689 1.00 1.00 C ATOM 183 SD MET A 11 -0.103 2.812 -14.120 1.00 1.00 S ATOM 184 CE MET A 11 -0.495 1.218 -13.357 1.00 1.00 C ATOM 185 OXT MET A 11 -0.478 7.952 -13.432 1.00 1.00 O ATOM 186 H MET A 11 -2.863 5.591 -12.130 1.00 1.00 H ATOM 187 HA MET A 11 -0.165 5.939 -11.104 1.00 1.00 H ATOM 188 HB2 MET A 11 -1.276 5.460 -13.873 1.00 1.00 H ATOM 189 HB3 MET A 11 0.447 5.600 -13.513 1.00 1.00 H ATOM 190 HG2 MET A 11 0.269 3.713 -11.928 1.00 1.00 H ATOM 191 HG3 MET A 11 -1.451 3.576 -12.291 1.00 1.00 H ATOM 192 HE1 MET A 11 -1.531 0.974 -13.551 1.00 1.00 H ATOM 193 HE2 MET A 11 -0.326 1.278 -12.291 1.00 1.00 H ATOM 194 HE3 MET A 11 0.136 0.452 -13.777 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 9 ATOM 1 N ARG A 1 3.040 1.770 5.243 1.00 1.00 N ATOM 2 CA ARG A 1 4.106 1.078 4.466 1.00 1.00 C ATOM 3 C ARG A 1 3.658 0.994 2.998 1.00 1.00 C ATOM 4 O ARG A 1 2.482 1.188 2.690 1.00 1.00 O ATOM 5 CB ARG A 1 4.335 -0.331 5.078 1.00 1.00 C ATOM 6 CG ARG A 1 5.648 -0.391 5.886 1.00 1.00 C ATOM 7 CD ARG A 1 6.086 -1.853 6.050 1.00 1.00 C ATOM 8 NE ARG A 1 5.151 -2.572 6.906 1.00 1.00 N ATOM 9 CZ ARG A 1 5.430 -3.795 7.347 1.00 1.00 C ATOM 10 NH1 ARG A 1 6.556 -4.364 7.019 1.00 1.00 N ATOM 11 NH2 ARG A 1 4.577 -4.424 8.108 1.00 1.00 N ATOM 12 H1 ARG A 1 2.445 2.326 4.594 1.00 1.00 H ATOM 13 H2 ARG A 1 3.475 2.405 5.943 1.00 1.00 H ATOM 14 H3 ARG A 1 2.452 1.066 5.729 1.00 1.00 H ATOM 15 HA ARG A 1 5.011 1.664 4.519 1.00 1.00 H ATOM 16 HB2 ARG A 1 3.510 -0.560 5.737 1.00 1.00 H ATOM 17 HB3 ARG A 1 4.368 -1.067 4.299 1.00 1.00 H ATOM 18 HG2 ARG A 1 6.426 0.155 5.372 1.00 1.00 H ATOM 19 HG3 ARG A 1 5.489 0.043 6.861 1.00 1.00 H ATOM 20 HD2 ARG A 1 6.118 -2.331 5.078 1.00 1.00 H ATOM 21 HD3 ARG A 1 7.072 -1.880 6.490 1.00 1.00 H ATOM 22 HE ARG A 1 4.303 -2.148 7.157 1.00 1.00 H ATOM 23 HH11 ARG A 1 7.209 -3.880 6.437 1.00 1.00 H ATOM 24 HH12 ARG A 1 6.767 -5.284 7.349 1.00 1.00 H ATOM 25 HH21 ARG A 1 3.715 -3.988 8.362 1.00 1.00 H ATOM 26 HH22 ARG A 1 4.789 -5.344 8.439 1.00 1.00 H ATOM 27 N PRO A 2 4.574 0.737 2.096 1.00 1.00 N ATOM 28 CA PRO A 2 4.273 0.658 0.631 1.00 1.00 C ATOM 29 C PRO A 2 3.370 -0.523 0.250 1.00 1.00 C ATOM 30 O PRO A 2 2.758 -0.518 -0.817 1.00 1.00 O ATOM 31 CB PRO A 2 5.666 0.539 -0.017 1.00 1.00 C ATOM 32 CG PRO A 2 6.540 -0.040 1.046 1.00 1.00 C ATOM 33 CD PRO A 2 5.999 0.489 2.372 1.00 1.00 C ATOM 34 HA PRO A 2 3.813 1.579 0.308 1.00 1.00 H ATOM 35 HB2 PRO A 2 5.634 -0.113 -0.880 1.00 1.00 H ATOM 36 HB3 PRO A 2 6.031 1.516 -0.299 1.00 1.00 H ATOM 37 HG2 PRO A 2 6.484 -1.122 1.024 1.00 1.00 H ATOM 38 HG3 PRO A 2 7.562 0.281 0.913 1.00 1.00 H ATOM 39 HD2 PRO A 2 6.115 -0.253 3.142 1.00 1.00 H ATOM 40 HD3 PRO A 2 6.489 1.409 2.648 1.00 1.00 H ATOM 41 N LYS A 3 3.293 -1.536 1.114 1.00 1.00 N ATOM 42 CA LYS A 3 2.462 -2.711 0.824 1.00 1.00 C ATOM 43 C LYS A 3 0.987 -2.448 1.179 1.00 1.00 C ATOM 44 O LYS A 3 0.120 -2.592 0.321 1.00 1.00 O ATOM 45 CB LYS A 3 2.980 -3.980 1.564 1.00 1.00 C ATOM 46 CG LYS A 3 4.270 -3.664 2.320 1.00 1.00 C ATOM 47 CD LYS A 3 4.931 -4.964 2.796 1.00 1.00 C ATOM 48 CE LYS A 3 4.043 -5.650 3.839 1.00 1.00 C ATOM 49 NZ LYS A 3 4.840 -6.682 4.562 1.00 1.00 N ATOM 50 H LYS A 3 3.805 -1.498 1.949 1.00 1.00 H ATOM 51 HA LYS A 3 2.515 -2.895 -0.237 1.00 1.00 H ATOM 52 HB2 LYS A 3 2.237 -4.328 2.265 1.00 1.00 H ATOM 53 HB3 LYS A 3 3.178 -4.764 0.846 1.00 1.00 H ATOM 54 HG2 LYS A 3 4.949 -3.138 1.667 1.00 1.00 H ATOM 55 HG3 LYS A 3 4.040 -3.049 3.170 1.00 1.00 H ATOM 56 HD2 LYS A 3 5.075 -5.624 1.953 1.00 1.00 H ATOM 57 HD3 LYS A 3 5.889 -4.735 3.241 1.00 1.00 H ATOM 58 HE2 LYS A 3 3.680 -4.916 4.542 1.00 1.00 H ATOM 59 HE3 LYS A 3 3.207 -6.124 3.347 1.00 1.00 H ATOM 60 HZ1 LYS A 3 5.807 -6.702 4.180 1.00 1.00 H ATOM 61 HZ2 LYS A 3 4.399 -7.614 4.431 1.00 1.00 H ATOM 62 HZ3 LYS A 3 4.872 -6.450 5.577 1.00 1.00 H ATOM 63 N PRO A 4 0.677 -2.080 2.404 1.00 1.00 N ATOM 64 CA PRO A 4 -0.732 -1.817 2.817 1.00 1.00 C ATOM 65 C PRO A 4 -1.345 -0.651 2.039 1.00 1.00 C ATOM 66 O PRO A 4 -2.553 -0.611 1.808 1.00 1.00 O ATOM 67 CB PRO A 4 -0.620 -1.495 4.321 1.00 1.00 C ATOM 68 CG PRO A 4 0.785 -1.040 4.506 1.00 1.00 C ATOM 69 CD PRO A 4 1.606 -1.865 3.523 1.00 1.00 C ATOM 70 HA PRO A 4 -1.321 -2.707 2.680 1.00 1.00 H ATOM 71 HB2 PRO A 4 -1.313 -0.711 4.599 1.00 1.00 H ATOM 72 HB3 PRO A 4 -0.798 -2.381 4.910 1.00 1.00 H ATOM 73 HG2 PRO A 4 0.869 0.016 4.278 1.00 1.00 H ATOM 74 HG3 PRO A 4 1.120 -1.234 5.514 1.00 1.00 H ATOM 75 HD2 PRO A 4 2.463 -1.313 3.206 1.00 1.00 H ATOM 76 HD3 PRO A 4 1.887 -2.806 3.962 1.00 1.00 H ATOM 77 N GLN A 5 -0.500 0.298 1.642 1.00 1.00 N ATOM 78 CA GLN A 5 -0.958 1.468 0.892 1.00 1.00 C ATOM 79 C GLN A 5 -0.822 1.239 -0.601 1.00 1.00 C ATOM 80 O GLN A 5 -0.298 2.083 -1.322 1.00 1.00 O ATOM 81 CB GLN A 5 -0.142 2.698 1.292 1.00 1.00 C ATOM 82 CG GLN A 5 -0.487 3.104 2.726 1.00 1.00 C ATOM 83 CD GLN A 5 -1.917 3.634 2.793 1.00 1.00 C ATOM 84 OE1 GLN A 5 -2.610 3.423 3.788 1.00 1.00 O ATOM 85 NE2 GLN A 5 -2.403 4.309 1.788 1.00 1.00 N ATOM 86 H GLN A 5 0.452 0.211 1.858 1.00 1.00 H ATOM 87 HA GLN A 5 -2.001 1.653 1.109 1.00 1.00 H ATOM 88 HB2 GLN A 5 0.912 2.468 1.228 1.00 1.00 H ATOM 89 HB3 GLN A 5 -0.371 3.514 0.625 1.00 1.00 H ATOM 90 HG2 GLN A 5 -0.393 2.245 3.375 1.00 1.00 H ATOM 91 HG3 GLN A 5 0.195 3.874 3.054 1.00 1.00 H ATOM 92 HE21 GLN A 5 -1.851 4.474 0.991 1.00 1.00 H ATOM 93 HE22 GLN A 5 -3.323 4.654 1.828 1.00 1.00 H ATOM 94 N GLN A 6 -1.332 0.110 -1.068 1.00 1.00 N ATOM 95 CA GLN A 6 -1.292 -0.194 -2.488 1.00 1.00 C ATOM 96 C GLN A 6 -2.464 0.511 -3.150 1.00 1.00 C ATOM 97 O GLN A 6 -2.875 0.177 -4.260 1.00 1.00 O ATOM 98 CB GLN A 6 -1.376 -1.710 -2.720 1.00 1.00 C ATOM 99 CG GLN A 6 -2.352 -2.351 -1.725 1.00 1.00 C ATOM 100 CD GLN A 6 -3.704 -1.649 -1.772 1.00 1.00 C ATOM 101 OE1 GLN A 6 -4.510 -1.906 -2.666 1.00 1.00 O ATOM 102 NE2 GLN A 6 -4.000 -0.767 -0.856 1.00 1.00 N ATOM 103 H GLN A 6 -1.764 -0.514 -0.453 1.00 1.00 H ATOM 104 HA GLN A 6 -0.369 0.181 -2.909 1.00 1.00 H ATOM 105 HB2 GLN A 6 -1.711 -1.903 -3.729 1.00 1.00 H ATOM 106 HB3 GLN A 6 -0.395 -2.143 -2.582 1.00 1.00 H ATOM 107 HG2 GLN A 6 -2.486 -3.393 -1.981 1.00 1.00 H ATOM 108 HG3 GLN A 6 -1.949 -2.281 -0.728 1.00 1.00 H ATOM 109 HE21 GLN A 6 -3.352 -0.561 -0.146 1.00 1.00 H ATOM 110 HE22 GLN A 6 -4.871 -0.311 -0.876 1.00 1.00 H ATOM 111 N PHE A 7 -2.999 1.492 -2.425 1.00 1.00 N ATOM 112 CA PHE A 7 -4.133 2.266 -2.901 1.00 1.00 C ATOM 113 C PHE A 7 -3.676 3.343 -3.880 1.00 1.00 C ATOM 114 O PHE A 7 -4.383 4.325 -4.109 1.00 1.00 O ATOM 115 CB PHE A 7 -4.860 2.919 -1.724 1.00 1.00 C ATOM 116 CG PHE A 7 -5.535 1.851 -0.893 1.00 1.00 C ATOM 117 CD1 PHE A 7 -6.611 1.132 -1.425 1.00 1.00 C ATOM 118 CD2 PHE A 7 -5.089 1.581 0.409 1.00 1.00 C ATOM 119 CE1 PHE A 7 -7.241 0.144 -0.660 1.00 1.00 C ATOM 120 CE2 PHE A 7 -5.719 0.593 1.175 1.00 1.00 C ATOM 121 CZ PHE A 7 -6.795 -0.126 0.640 1.00 1.00 C ATOM 122 H PHE A 7 -2.621 1.694 -1.544 1.00 1.00 H ATOM 123 HA PHE A 7 -4.816 1.602 -3.398 1.00 1.00 H ATOM 124 HB2 PHE A 7 -4.147 3.457 -1.118 1.00 1.00 H ATOM 125 HB3 PHE A 7 -5.605 3.604 -2.100 1.00 1.00 H ATOM 126 HD1 PHE A 7 -6.956 1.339 -2.427 1.00 1.00 H ATOM 127 HD2 PHE A 7 -4.262 2.138 0.820 1.00 1.00 H ATOM 128 HE1 PHE A 7 -8.071 -0.412 -1.071 1.00 1.00 H ATOM 129 HE2 PHE A 7 -5.375 0.385 2.176 1.00 1.00 H ATOM 130 HZ PHE A 7 -7.283 -0.888 1.231 1.00 1.00 H ATOM 131 N PHE A 8 -2.492 3.154 -4.451 1.00 1.00 N ATOM 132 CA PHE A 8 -1.951 4.121 -5.400 1.00 1.00 C ATOM 133 C PHE A 8 -2.666 3.998 -6.742 1.00 1.00 C ATOM 134 O PHE A 8 -2.324 4.680 -7.706 1.00 1.00 O ATOM 135 CB PHE A 8 -0.453 3.884 -5.599 1.00 1.00 C ATOM 136 CG PHE A 8 0.297 4.290 -4.350 1.00 1.00 C ATOM 137 CD1 PHE A 8 0.509 5.644 -4.071 1.00 1.00 C ATOM 138 CD2 PHE A 8 0.787 3.312 -3.476 1.00 1.00 C ATOM 139 CE1 PHE A 8 1.207 6.023 -2.918 1.00 1.00 C ATOM 140 CE2 PHE A 8 1.484 3.689 -2.322 1.00 1.00 C ATOM 141 CZ PHE A 8 1.694 5.043 -2.042 1.00 1.00 C ATOM 142 H PHE A 8 -1.971 2.354 -4.231 1.00 1.00 H ATOM 143 HA PHE A 8 -2.101 5.117 -5.010 1.00 1.00 H ATOM 144 HB2 PHE A 8 -0.280 2.838 -5.803 1.00 1.00 H ATOM 145 HB3 PHE A 8 -0.104 4.473 -6.434 1.00 1.00 H ATOM 146 HD1 PHE A 8 0.132 6.400 -4.746 1.00 1.00 H ATOM 147 HD2 PHE A 8 0.627 2.266 -3.693 1.00 1.00 H ATOM 148 HE1 PHE A 8 1.368 7.069 -2.703 1.00 1.00 H ATOM 149 HE2 PHE A 8 1.857 2.933 -1.646 1.00 1.00 H ATOM 150 HZ PHE A 8 2.232 5.335 -1.153 1.00 1.00 H ATOM 151 N GLY A 9 -3.661 3.118 -6.790 1.00 1.00 N ATOM 152 CA GLY A 9 -4.426 2.902 -8.012 1.00 1.00 C ATOM 153 C GLY A 9 -4.960 4.219 -8.565 1.00 1.00 C ATOM 154 O GLY A 9 -5.331 4.304 -9.737 1.00 1.00 O ATOM 155 H GLY A 9 -3.885 2.604 -5.986 1.00 1.00 H ATOM 156 HA2 GLY A 9 -3.792 2.435 -8.752 1.00 1.00 H ATOM 157 HA3 GLY A 9 -5.259 2.249 -7.797 1.00 1.00 H ATOM 158 N LEU A 10 -5.002 5.240 -7.717 1.00 1.00 N ATOM 159 CA LEU A 10 -5.500 6.547 -8.135 1.00 1.00 C ATOM 160 C LEU A 10 -4.535 7.190 -9.122 1.00 1.00 C ATOM 161 O LEU A 10 -4.949 7.778 -10.121 1.00 1.00 O ATOM 162 CB LEU A 10 -5.637 7.459 -6.916 1.00 1.00 C ATOM 163 CG LEU A 10 -6.441 6.758 -5.816 1.00 1.00 C ATOM 164 CD1 LEU A 10 -6.417 7.623 -4.555 1.00 1.00 C ATOM 165 CD2 LEU A 10 -7.892 6.560 -6.275 1.00 1.00 C ATOM 166 H LEU A 10 -4.697 5.115 -6.794 1.00 1.00 H ATOM 167 HA LEU A 10 -6.465 6.430 -8.604 1.00 1.00 H ATOM 168 HB2 LEU A 10 -4.654 7.700 -6.540 1.00 1.00 H ATOM 169 HB3 LEU A 10 -6.142 8.370 -7.202 1.00 1.00 H ATOM 170 HG LEU A 10 -5.994 5.798 -5.602 1.00 1.00 H ATOM 171 HD11 LEU A 10 -6.958 8.540 -4.737 1.00 1.00 H ATOM 172 HD12 LEU A 10 -5.393 7.853 -4.300 1.00 1.00 H ATOM 173 HD13 LEU A 10 -6.881 7.085 -3.742 1.00 1.00 H ATOM 174 HD21 LEU A 10 -8.243 7.455 -6.767 1.00 1.00 H ATOM 175 HD22 LEU A 10 -8.516 6.356 -5.415 1.00 1.00 H ATOM 176 HD23 LEU A 10 -7.945 5.727 -6.959 1.00 1.00 H ATOM 177 N MET A 11 -3.243 7.074 -8.829 1.00 1.00 N ATOM 178 CA MET A 11 -2.214 7.645 -9.689 1.00 1.00 C ATOM 179 C MET A 11 -1.866 6.687 -10.823 1.00 1.00 C ATOM 180 O MET A 11 -0.875 5.986 -10.696 1.00 1.00 O ATOM 181 CB MET A 11 -0.962 7.945 -8.865 1.00 1.00 C ATOM 182 CG MET A 11 -1.249 9.096 -7.899 1.00 1.00 C ATOM 183 SD MET A 11 0.269 9.522 -7.008 1.00 1.00 S ATOM 184 CE MET A 11 -0.469 10.696 -5.844 1.00 1.00 C ATOM 185 OXT MET A 11 -2.595 6.667 -11.801 1.00 1.00 O ATOM 186 H MET A 11 -2.978 6.597 -8.016 1.00 1.00 H ATOM 187 HA MET A 11 -2.579 8.571 -10.113 1.00 1.00 H ATOM 188 HB2 MET A 11 -0.685 7.064 -8.302 1.00 1.00 H ATOM 189 HB3 MET A 11 -0.153 8.222 -9.523 1.00 1.00 H ATOM 190 HG2 MET A 11 -1.597 9.955 -8.454 1.00 1.00 H ATOM 191 HG3 MET A 11 -2.007 8.792 -7.194 1.00 1.00 H ATOM 192 HE1 MET A 11 0.296 11.071 -5.179 1.00 1.00 H ATOM 193 HE2 MET A 11 -1.241 10.199 -5.274 1.00 1.00 H ATOM 194 HE3 MET A 11 -0.905 11.518 -6.390 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 10 ATOM 1 N ARG A 1 3.111 1.601 5.581 1.00 1.00 N ATOM 2 CA ARG A 1 4.096 0.816 4.785 1.00 1.00 C ATOM 3 C ARG A 1 3.684 0.857 3.305 1.00 1.00 C ATOM 4 O ARG A 1 2.531 1.139 2.980 1.00 1.00 O ATOM 5 CB ARG A 1 4.126 -0.636 5.316 1.00 1.00 C ATOM 6 CG ARG A 1 5.329 -0.859 6.241 1.00 1.00 C ATOM 7 CD ARG A 1 5.420 -2.345 6.613 1.00 1.00 C ATOM 8 NE ARG A 1 4.475 -2.653 7.679 1.00 1.00 N ATOM 9 CZ ARG A 1 4.705 -2.262 8.928 1.00 1.00 C ATOM 10 NH1 ARG A 1 5.783 -1.582 9.205 1.00 1.00 N ATOM 11 NH2 ARG A 1 3.851 -2.550 9.872 1.00 1.00 N ATOM 12 H1 ARG A 1 2.147 1.359 5.275 1.00 1.00 H ATOM 13 H2 ARG A 1 3.277 2.617 5.434 1.00 1.00 H ATOM 14 H3 ARG A 1 3.217 1.374 6.589 1.00 1.00 H ATOM 15 HA ARG A 1 5.072 1.270 4.893 1.00 1.00 H ATOM 16 HB2 ARG A 1 3.217 -0.830 5.867 1.00 1.00 H ATOM 17 HB3 ARG A 1 4.190 -1.322 4.496 1.00 1.00 H ATOM 18 HG2 ARG A 1 6.236 -0.559 5.735 1.00 1.00 H ATOM 19 HG3 ARG A 1 5.207 -0.272 7.139 1.00 1.00 H ATOM 20 HD2 ARG A 1 5.196 -2.956 5.744 1.00 1.00 H ATOM 21 HD3 ARG A 1 6.424 -2.563 6.947 1.00 1.00 H ATOM 22 HE ARG A 1 3.661 -3.160 7.471 1.00 1.00 H ATOM 23 HH11 ARG A 1 6.432 -1.358 8.480 1.00 1.00 H ATOM 24 HH12 ARG A 1 5.959 -1.286 10.144 1.00 1.00 H ATOM 25 HH21 ARG A 1 3.022 -3.068 9.659 1.00 1.00 H ATOM 26 HH22 ARG A 1 4.026 -2.255 10.811 1.00 1.00 H ATOM 27 N PRO A 2 4.613 0.600 2.414 1.00 1.00 N ATOM 28 CA PRO A 2 4.365 0.627 0.937 1.00 1.00 C ATOM 29 C PRO A 2 3.423 -0.483 0.451 1.00 1.00 C ATOM 30 O PRO A 2 2.850 -0.379 -0.633 1.00 1.00 O ATOM 31 CB PRO A 2 5.774 0.475 0.338 1.00 1.00 C ATOM 32 CG PRO A 2 6.560 -0.243 1.382 1.00 1.00 C ATOM 33 CD PRO A 2 6.010 0.246 2.719 1.00 1.00 C ATOM 34 HA PRO A 2 3.963 1.588 0.656 1.00 1.00 H ATOM 35 HB2 PRO A 2 5.743 -0.099 -0.579 1.00 1.00 H ATOM 36 HB3 PRO A 2 6.211 1.447 0.157 1.00 1.00 H ATOM 37 HG2 PRO A 2 6.415 -1.313 1.283 1.00 1.00 H ATOM 38 HG3 PRO A 2 7.608 0.001 1.305 1.00 1.00 H ATOM 39 HD2 PRO A 2 6.052 -0.543 3.451 1.00 1.00 H ATOM 40 HD3 PRO A 2 6.548 1.116 3.060 1.00 1.00 H ATOM 41 N LYS A 3 3.275 -1.550 1.240 1.00 1.00 N ATOM 42 CA LYS A 3 2.409 -2.669 0.843 1.00 1.00 C ATOM 43 C LYS A 3 0.932 -2.380 1.152 1.00 1.00 C ATOM 44 O LYS A 3 0.092 -2.463 0.255 1.00 1.00 O ATOM 45 CB LYS A 3 2.848 -3.999 1.522 1.00 1.00 C ATOM 46 CG LYS A 3 4.127 -3.785 2.327 1.00 1.00 C ATOM 47 CD LYS A 3 4.689 -5.136 2.797 1.00 1.00 C ATOM 48 CE LYS A 3 6.158 -4.979 3.213 1.00 1.00 C ATOM 49 NZ LYS A 3 6.769 -6.329 3.382 1.00 1.00 N ATOM 50 H LYS A 3 3.762 -1.592 2.087 1.00 1.00 H ATOM 51 HA LYS A 3 2.505 -2.792 -0.224 1.00 1.00 H ATOM 52 HB2 LYS A 3 2.070 -4.355 2.184 1.00 1.00 H ATOM 53 HB3 LYS A 3 3.029 -4.750 0.765 1.00 1.00 H ATOM 54 HG2 LYS A 3 4.855 -3.282 1.710 1.00 1.00 H ATOM 55 HG3 LYS A 3 3.900 -3.177 3.183 1.00 1.00 H ATOM 56 HD2 LYS A 3 4.114 -5.484 3.645 1.00 1.00 H ATOM 57 HD3 LYS A 3 4.622 -5.859 1.999 1.00 1.00 H ATOM 58 HE2 LYS A 3 6.696 -4.439 2.450 1.00 1.00 H ATOM 59 HE3 LYS A 3 6.214 -4.439 4.146 1.00 1.00 H ATOM 60 HZ1 LYS A 3 7.798 -6.262 3.248 1.00 1.00 H ATOM 61 HZ2 LYS A 3 6.370 -6.981 2.680 1.00 1.00 H ATOM 62 HZ3 LYS A 3 6.566 -6.682 4.340 1.00 1.00 H ATOM 63 N PRO A 4 0.584 -2.055 2.379 1.00 1.00 N ATOM 64 CA PRO A 4 -0.832 -1.775 2.746 1.00 1.00 C ATOM 65 C PRO A 4 -1.394 -0.592 1.959 1.00 1.00 C ATOM 66 O PRO A 4 -2.598 -0.508 1.721 1.00 1.00 O ATOM 67 CB PRO A 4 -0.779 -1.480 4.260 1.00 1.00 C ATOM 68 CG PRO A 4 0.642 -1.121 4.537 1.00 1.00 C ATOM 69 CD PRO A 4 1.475 -1.918 3.539 1.00 1.00 C ATOM 70 HA PRO A 4 -1.427 -2.653 2.569 1.00 1.00 H ATOM 71 HB2 PRO A 4 -1.434 -0.658 4.512 1.00 1.00 H ATOM 72 HB3 PRO A 4 -1.050 -2.360 4.824 1.00 1.00 H ATOM 73 HG2 PRO A 4 0.793 -0.056 4.390 1.00 1.00 H ATOM 74 HG3 PRO A 4 0.914 -1.399 5.545 1.00 1.00 H ATOM 75 HD2 PRO A 4 2.355 -1.373 3.281 1.00 1.00 H ATOM 76 HD3 PRO A 4 1.722 -2.886 3.942 1.00 1.00 H ATOM 77 N GLN A 5 -0.505 0.314 1.554 1.00 1.00 N ATOM 78 CA GLN A 5 -0.906 1.492 0.786 1.00 1.00 C ATOM 79 C GLN A 5 -0.781 1.219 -0.701 1.00 1.00 C ATOM 80 O GLN A 5 -0.209 2.015 -1.443 1.00 1.00 O ATOM 81 CB GLN A 5 -0.029 2.688 1.164 1.00 1.00 C ATOM 82 CG GLN A 5 -0.429 3.201 2.550 1.00 1.00 C ATOM 83 CD GLN A 5 -1.807 3.853 2.487 1.00 1.00 C ATOM 84 OE1 GLN A 5 -2.621 3.673 3.393 1.00 1.00 O ATOM 85 NE2 GLN A 5 -2.120 4.602 1.462 1.00 1.00 N ATOM 86 H GLN A 5 0.440 0.184 1.772 1.00 1.00 H ATOM 87 HA GLN A 5 -1.939 1.731 0.998 1.00 1.00 H ATOM 88 HB2 GLN A 5 1.007 2.383 1.182 1.00 1.00 H ATOM 89 HB3 GLN A 5 -0.160 3.477 0.439 1.00 1.00 H ATOM 90 HG2 GLN A 5 -0.455 2.373 3.243 1.00 1.00 H ATOM 91 HG3 GLN A 5 0.295 3.927 2.887 1.00 1.00 H ATOM 92 HE21 GLN A 5 -1.470 4.743 0.737 1.00 1.00 H ATOM 93 HE22 GLN A 5 -3.005 5.027 1.418 1.00 1.00 H ATOM 94 N GLN A 6 -1.350 0.105 -1.134 1.00 1.00 N ATOM 95 CA GLN A 6 -1.327 -0.250 -2.542 1.00 1.00 C ATOM 96 C GLN A 6 -2.465 0.493 -3.224 1.00 1.00 C ATOM 97 O GLN A 6 -2.857 0.184 -4.349 1.00 1.00 O ATOM 98 CB GLN A 6 -1.488 -1.769 -2.713 1.00 1.00 C ATOM 99 CG GLN A 6 -2.476 -2.319 -1.677 1.00 1.00 C ATOM 100 CD GLN A 6 -3.787 -1.538 -1.725 1.00 1.00 C ATOM 101 OE1 GLN A 6 -4.623 -1.780 -2.596 1.00 1.00 O ATOM 102 NE2 GLN A 6 -4.014 -0.609 -0.838 1.00 1.00 N ATOM 103 H GLN A 6 -1.811 -0.476 -0.497 1.00 1.00 H ATOM 104 HA GLN A 6 -0.388 0.062 -2.979 1.00 1.00 H ATOM 105 HB2 GLN A 6 -1.852 -1.984 -3.708 1.00 1.00 H ATOM 106 HB3 GLN A 6 -0.527 -2.245 -2.573 1.00 1.00 H ATOM 107 HG2 GLN A 6 -2.672 -3.360 -1.892 1.00 1.00 H ATOM 108 HG3 GLN A 6 -2.046 -2.235 -0.692 1.00 1.00 H ATOM 109 HE21 GLN A 6 -3.346 -0.419 -0.146 1.00 1.00 H ATOM 110 HE22 GLN A 6 -4.853 -0.097 -0.869 1.00 1.00 H ATOM 111 N PHE A 7 -2.983 1.484 -2.500 1.00 1.00 N ATOM 112 CA PHE A 7 -4.080 2.301 -2.989 1.00 1.00 C ATOM 113 C PHE A 7 -3.582 3.303 -4.027 1.00 1.00 C ATOM 114 O PHE A 7 -4.200 4.345 -4.245 1.00 1.00 O ATOM 115 CB PHE A 7 -4.739 3.047 -1.821 1.00 1.00 C ATOM 116 CG PHE A 7 -5.590 2.083 -1.020 1.00 1.00 C ATOM 117 CD1 PHE A 7 -6.802 1.626 -1.546 1.00 1.00 C ATOM 118 CD2 PHE A 7 -5.165 1.647 0.242 1.00 1.00 C ATOM 119 CE1 PHE A 7 -7.592 0.731 -0.811 1.00 1.00 C ATOM 120 CE2 PHE A 7 -5.952 0.752 0.975 1.00 1.00 C ATOM 121 CZ PHE A 7 -7.165 0.292 0.448 1.00 1.00 C ATOM 122 H PHE A 7 -2.615 1.666 -1.611 1.00 1.00 H ATOM 123 HA PHE A 7 -4.810 1.658 -3.445 1.00 1.00 H ATOM 124 HB2 PHE A 7 -3.972 3.465 -1.186 1.00 1.00 H ATOM 125 HB3 PHE A 7 -5.362 3.841 -2.204 1.00 1.00 H ATOM 126 HD1 PHE A 7 -7.132 1.963 -2.518 1.00 1.00 H ATOM 127 HD2 PHE A 7 -4.230 2.002 0.649 1.00 1.00 H ATOM 128 HE1 PHE A 7 -8.528 0.378 -1.218 1.00 1.00 H ATOM 129 HE2 PHE A 7 -5.623 0.415 1.947 1.00 1.00 H ATOM 130 HZ PHE A 7 -7.773 -0.399 1.014 1.00 1.00 H ATOM 131 N PHE A 8 -2.461 2.983 -4.665 1.00 1.00 N ATOM 132 CA PHE A 8 -1.893 3.866 -5.680 1.00 1.00 C ATOM 133 C PHE A 8 -2.703 3.763 -6.970 1.00 1.00 C ATOM 134 O PHE A 8 -2.239 4.156 -8.041 1.00 1.00 O ATOM 135 CB PHE A 8 -0.438 3.485 -5.966 1.00 1.00 C ATOM 136 CG PHE A 8 0.416 3.784 -4.753 1.00 1.00 C ATOM 137 CD1 PHE A 8 0.693 5.111 -4.404 1.00 1.00 C ATOM 138 CD2 PHE A 8 0.933 2.735 -3.981 1.00 1.00 C ATOM 139 CE1 PHE A 8 1.485 5.389 -3.283 1.00 1.00 C ATOM 140 CE2 PHE A 8 1.726 3.014 -2.862 1.00 1.00 C ATOM 141 CZ PHE A 8 2.000 4.342 -2.512 1.00 1.00 C ATOM 142 H PHE A 8 -2.010 2.138 -4.453 1.00 1.00 H ATOM 143 HA PHE A 8 -1.927 4.882 -5.317 1.00 1.00 H ATOM 144 HB2 PHE A 8 -0.381 2.433 -6.200 1.00 1.00 H ATOM 145 HB3 PHE A 8 -0.076 4.058 -6.808 1.00 1.00 H ATOM 146 HD1 PHE A 8 0.296 5.921 -4.997 1.00 1.00 H ATOM 147 HD2 PHE A 8 0.721 1.712 -4.250 1.00 1.00 H ATOM 148 HE1 PHE A 8 1.696 6.413 -3.012 1.00 1.00 H ATOM 149 HE2 PHE A 8 2.122 2.206 -2.265 1.00 1.00 H ATOM 150 HZ PHE A 8 2.609 4.556 -1.646 1.00 1.00 H ATOM 151 N GLY A 9 -3.913 3.225 -6.854 1.00 1.00 N ATOM 152 CA GLY A 9 -4.787 3.057 -8.008 1.00 1.00 C ATOM 153 C GLY A 9 -5.098 4.392 -8.677 1.00 1.00 C ATOM 154 O GLY A 9 -5.424 4.437 -9.863 1.00 1.00 O ATOM 155 H GLY A 9 -4.221 2.925 -5.974 1.00 1.00 H ATOM 156 HA2 GLY A 9 -4.307 2.405 -8.725 1.00 1.00 H ATOM 157 HA3 GLY A 9 -5.714 2.604 -7.684 1.00 1.00 H ATOM 158 N LEU A 10 -5.002 5.478 -7.916 1.00 1.00 N ATOM 159 CA LEU A 10 -5.288 6.798 -8.462 1.00 1.00 C ATOM 160 C LEU A 10 -4.183 7.246 -9.416 1.00 1.00 C ATOM 161 O LEU A 10 -4.390 8.139 -10.238 1.00 1.00 O ATOM 162 CB LEU A 10 -5.464 7.824 -7.325 1.00 1.00 C ATOM 163 CG LEU A 10 -4.114 8.198 -6.690 1.00 1.00 C ATOM 164 CD1 LEU A 10 -4.350 9.216 -5.572 1.00 1.00 C ATOM 165 CD2 LEU A 10 -3.450 6.949 -6.100 1.00 1.00 C ATOM 166 H LEU A 10 -4.745 5.389 -6.974 1.00 1.00 H ATOM 167 HA LEU A 10 -6.214 6.743 -9.015 1.00 1.00 H ATOM 168 HB2 LEU A 10 -5.925 8.716 -7.723 1.00 1.00 H ATOM 169 HB3 LEU A 10 -6.109 7.404 -6.566 1.00 1.00 H ATOM 170 HG LEU A 10 -3.464 8.639 -7.432 1.00 1.00 H ATOM 171 HD11 LEU A 10 -3.402 9.606 -5.232 1.00 1.00 H ATOM 172 HD12 LEU A 10 -4.859 8.736 -4.750 1.00 1.00 H ATOM 173 HD13 LEU A 10 -4.958 10.026 -5.947 1.00 1.00 H ATOM 174 HD21 LEU A 10 -2.667 7.245 -5.418 1.00 1.00 H ATOM 175 HD22 LEU A 10 -3.028 6.354 -6.894 1.00 1.00 H ATOM 176 HD23 LEU A 10 -4.188 6.368 -5.567 1.00 1.00 H ATOM 177 N MET A 11 -3.012 6.628 -9.302 1.00 1.00 N ATOM 178 CA MET A 11 -1.891 6.987 -10.163 1.00 1.00 C ATOM 179 C MET A 11 -2.081 6.408 -11.562 1.00 1.00 C ATOM 180 O MET A 11 -1.815 7.119 -12.516 1.00 1.00 O ATOM 181 CB MET A 11 -0.580 6.476 -9.565 1.00 1.00 C ATOM 182 CG MET A 11 0.588 6.944 -10.435 1.00 1.00 C ATOM 183 SD MET A 11 2.154 6.487 -9.650 1.00 1.00 S ATOM 184 CE MET A 11 2.303 4.835 -10.373 1.00 1.00 C ATOM 185 OXT MET A 11 -2.488 5.260 -11.658 1.00 1.00 O ATOM 186 H MET A 11 -2.898 5.925 -8.630 1.00 1.00 H ATOM 187 HA MET A 11 -1.842 8.063 -10.238 1.00 1.00 H ATOM 188 HB2 MET A 11 -0.465 6.866 -8.564 1.00 1.00 H ATOM 189 HB3 MET A 11 -0.592 5.397 -9.534 1.00 1.00 H ATOM 190 HG2 MET A 11 0.524 6.477 -11.407 1.00 1.00 H ATOM 191 HG3 MET A 11 0.544 8.017 -10.549 1.00 1.00 H ATOM 192 HE1 MET A 11 2.574 4.924 -11.416 1.00 1.00 H ATOM 193 HE2 MET A 11 1.358 4.318 -10.285 1.00 1.00 H ATOM 194 HE3 MET A 11 3.065 4.279 -9.852 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 11 ATOM 1 N ARG A 1 3.056 1.233 6.229 1.00 1.00 N ATOM 2 CA ARG A 1 4.083 0.827 5.227 1.00 1.00 C ATOM 3 C ARG A 1 3.546 1.117 3.823 1.00 1.00 C ATOM 4 O ARG A 1 2.342 1.247 3.629 1.00 1.00 O ATOM 5 CB ARG A 1 4.376 -0.683 5.394 1.00 1.00 C ATOM 6 CG ARG A 1 5.684 -0.903 6.167 1.00 1.00 C ATOM 7 CD ARG A 1 6.048 -2.388 6.125 1.00 1.00 C ATOM 8 NE ARG A 1 7.285 -2.623 6.860 1.00 1.00 N ATOM 9 CZ ARG A 1 8.467 -2.361 6.314 1.00 1.00 C ATOM 10 NH1 ARG A 1 8.536 -1.907 5.093 1.00 1.00 N ATOM 11 NH2 ARG A 1 9.561 -2.556 6.999 1.00 1.00 N ATOM 12 H1 ARG A 1 2.669 0.385 6.688 1.00 1.00 H ATOM 13 H2 ARG A 1 2.291 1.751 5.751 1.00 1.00 H ATOM 14 H3 ARG A 1 3.494 1.843 6.947 1.00 1.00 H ATOM 15 HA ARG A 1 4.982 1.405 5.392 1.00 1.00 H ATOM 16 HB2 ARG A 1 3.565 -1.139 5.941 1.00 1.00 H ATOM 17 HB3 ARG A 1 4.456 -1.156 4.425 1.00 1.00 H ATOM 18 HG2 ARG A 1 6.476 -0.325 5.713 1.00 1.00 H ATOM 19 HG3 ARG A 1 5.552 -0.592 7.190 1.00 1.00 H ATOM 20 HD2 ARG A 1 5.252 -2.962 6.573 1.00 1.00 H ATOM 21 HD3 ARG A 1 6.172 -2.695 5.096 1.00 1.00 H ATOM 22 HE ARG A 1 7.243 -2.972 7.774 1.00 1.00 H ATOM 23 HH11 ARG A 1 7.699 -1.761 4.564 1.00 1.00 H ATOM 24 HH12 ARG A 1 9.426 -1.706 4.683 1.00 1.00 H ATOM 25 HH21 ARG A 1 9.508 -2.906 7.935 1.00 1.00 H ATOM 26 HH22 ARG A 1 10.450 -2.354 6.591 1.00 1.00 H ATOM 27 N PRO A 2 4.417 1.219 2.852 1.00 1.00 N ATOM 28 CA PRO A 2 4.026 1.493 1.435 1.00 1.00 C ATOM 29 C PRO A 2 3.284 0.327 0.754 1.00 1.00 C ATOM 30 O PRO A 2 2.655 0.524 -0.285 1.00 1.00 O ATOM 31 CB PRO A 2 5.370 1.784 0.747 1.00 1.00 C ATOM 32 CG PRO A 2 6.383 1.043 1.552 1.00 1.00 C ATOM 33 CD PRO A 2 5.876 1.083 2.992 1.00 1.00 C ATOM 34 HA PRO A 2 3.412 2.379 1.395 1.00 1.00 H ATOM 35 HB2 PRO A 2 5.362 1.428 -0.276 1.00 1.00 H ATOM 36 HB3 PRO A 2 5.582 2.841 0.775 1.00 1.00 H ATOM 37 HG2 PRO A 2 6.457 0.018 1.206 1.00 1.00 H ATOM 38 HG3 PRO A 2 7.345 1.529 1.488 1.00 1.00 H ATOM 39 HD2 PRO A 2 6.129 0.167 3.504 1.00 1.00 H ATOM 40 HD3 PRO A 2 6.280 1.936 3.516 1.00 1.00 H ATOM 41 N LYS A 3 3.392 -0.890 1.305 1.00 1.00 N ATOM 42 CA LYS A 3 2.749 -2.060 0.671 1.00 1.00 C ATOM 43 C LYS A 3 1.267 -2.185 1.048 1.00 1.00 C ATOM 44 O LYS A 3 0.423 -2.326 0.163 1.00 1.00 O ATOM 45 CB LYS A 3 3.514 -3.377 0.996 1.00 1.00 C ATOM 46 CG LYS A 3 4.818 -3.061 1.738 1.00 1.00 C ATOM 47 CD LYS A 3 5.730 -4.295 1.760 1.00 1.00 C ATOM 48 CE LYS A 3 5.144 -5.363 2.689 1.00 1.00 C ATOM 49 NZ LYS A 3 6.154 -6.434 2.914 1.00 1.00 N ATOM 50 H LYS A 3 3.930 -1.012 2.114 1.00 1.00 H ATOM 51 HA LYS A 3 2.794 -1.910 -0.400 1.00 1.00 H ATOM 52 HB2 LYS A 3 2.902 -4.024 1.606 1.00 1.00 H ATOM 53 HB3 LYS A 3 3.752 -3.893 0.076 1.00 1.00 H ATOM 54 HG2 LYS A 3 5.326 -2.254 1.237 1.00 1.00 H ATOM 55 HG3 LYS A 3 4.591 -2.768 2.747 1.00 1.00 H ATOM 56 HD2 LYS A 3 5.821 -4.698 0.762 1.00 1.00 H ATOM 57 HD3 LYS A 3 6.706 -4.008 2.121 1.00 1.00 H ATOM 58 HE2 LYS A 3 4.880 -4.914 3.636 1.00 1.00 H ATOM 59 HE3 LYS A 3 4.263 -5.792 2.237 1.00 1.00 H ATOM 60 HZ1 LYS A 3 5.790 -7.337 2.552 1.00 1.00 H ATOM 61 HZ2 LYS A 3 6.346 -6.525 3.931 1.00 1.00 H ATOM 62 HZ3 LYS A 3 7.035 -6.190 2.416 1.00 1.00 H ATOM 63 N PRO A 4 0.915 -2.134 2.310 1.00 1.00 N ATOM 64 CA PRO A 4 -0.510 -2.244 2.713 1.00 1.00 C ATOM 65 C PRO A 4 -1.391 -1.285 1.917 1.00 1.00 C ATOM 66 O PRO A 4 -2.480 -1.649 1.475 1.00 1.00 O ATOM 67 CB PRO A 4 -0.508 -1.864 4.204 1.00 1.00 C ATOM 68 CG PRO A 4 0.885 -2.110 4.692 1.00 1.00 C ATOM 69 CD PRO A 4 1.809 -2.007 3.471 1.00 1.00 C ATOM 70 HA PRO A 4 -0.843 -3.256 2.589 1.00 1.00 H ATOM 71 HB2 PRO A 4 -0.764 -0.817 4.327 1.00 1.00 H ATOM 72 HB3 PRO A 4 -1.206 -2.482 4.749 1.00 1.00 H ATOM 73 HG2 PRO A 4 1.159 -1.364 5.432 1.00 1.00 H ATOM 74 HG3 PRO A 4 0.961 -3.098 5.124 1.00 1.00 H ATOM 75 HD2 PRO A 4 2.317 -1.063 3.455 1.00 1.00 H ATOM 76 HD3 PRO A 4 2.514 -2.812 3.482 1.00 1.00 H ATOM 77 N GLN A 5 -0.900 -0.068 1.714 1.00 1.00 N ATOM 78 CA GLN A 5 -1.638 0.926 0.942 1.00 1.00 C ATOM 79 C GLN A 5 -1.230 0.825 -0.511 1.00 1.00 C ATOM 80 O GLN A 5 -0.591 1.724 -1.056 1.00 1.00 O ATOM 81 CB GLN A 5 -1.353 2.336 1.461 1.00 1.00 C ATOM 82 CG GLN A 5 0.133 2.476 1.781 1.00 1.00 C ATOM 83 CD GLN A 5 0.490 3.950 1.924 1.00 1.00 C ATOM 84 OE1 GLN A 5 0.991 4.372 2.966 1.00 1.00 O ATOM 85 NE2 GLN A 5 0.254 4.766 0.929 1.00 1.00 N ATOM 86 H GLN A 5 -0.017 0.161 2.074 1.00 1.00 H ATOM 87 HA GLN A 5 -2.702 0.732 1.011 1.00 1.00 H ATOM 88 HB2 GLN A 5 -1.628 3.063 0.709 1.00 1.00 H ATOM 89 HB3 GLN A 5 -1.929 2.512 2.358 1.00 1.00 H ATOM 90 HG2 GLN A 5 0.345 1.961 2.707 1.00 1.00 H ATOM 91 HG3 GLN A 5 0.718 2.040 0.984 1.00 1.00 H ATOM 92 HE21 GLN A 5 -0.149 4.426 0.095 1.00 1.00 H ATOM 93 HE22 GLN A 5 0.474 5.718 1.016 1.00 1.00 H ATOM 94 N GLN A 6 -1.623 -0.272 -1.138 1.00 1.00 N ATOM 95 CA GLN A 6 -1.309 -0.475 -2.541 1.00 1.00 C ATOM 96 C GLN A 6 -2.323 0.290 -3.372 1.00 1.00 C ATOM 97 O GLN A 6 -2.656 -0.092 -4.493 1.00 1.00 O ATOM 98 CB GLN A 6 -1.346 -1.972 -2.893 1.00 1.00 C ATOM 99 CG GLN A 6 -2.507 -2.663 -2.163 1.00 1.00 C ATOM 100 CD GLN A 6 -3.821 -1.947 -2.458 1.00 1.00 C ATOM 101 OE1 GLN A 6 -4.432 -2.176 -3.502 1.00 1.00 O ATOM 102 NE2 GLN A 6 -4.290 -1.081 -1.601 1.00 1.00 N ATOM 103 H GLN A 6 -2.137 -0.949 -0.650 1.00 1.00 H ATOM 104 HA GLN A 6 -0.321 -0.088 -2.746 1.00 1.00 H ATOM 105 HB2 GLN A 6 -1.473 -2.089 -3.960 1.00 1.00 H ATOM 106 HB3 GLN A 6 -0.415 -2.430 -2.592 1.00 1.00 H ATOM 107 HG2 GLN A 6 -2.579 -3.686 -2.501 1.00 1.00 H ATOM 108 HG3 GLN A 6 -2.323 -2.653 -1.101 1.00 1.00 H ATOM 109 HE21 GLN A 6 -3.795 -0.895 -0.772 1.00 1.00 H ATOM 110 HE22 GLN A 6 -5.134 -0.615 -1.787 1.00 1.00 H ATOM 111 N PHE A 7 -2.809 1.388 -2.795 1.00 1.00 N ATOM 112 CA PHE A 7 -3.785 2.223 -3.466 1.00 1.00 C ATOM 113 C PHE A 7 -3.096 3.047 -4.544 1.00 1.00 C ATOM 114 O PHE A 7 -3.355 4.242 -4.688 1.00 1.00 O ATOM 115 CB PHE A 7 -4.457 3.177 -2.473 1.00 1.00 C ATOM 116 CG PHE A 7 -4.925 2.419 -1.245 1.00 1.00 C ATOM 117 CD1 PHE A 7 -5.804 1.334 -1.376 1.00 1.00 C ATOM 118 CD2 PHE A 7 -4.478 2.805 0.026 1.00 1.00 C ATOM 119 CE1 PHE A 7 -6.231 0.638 -0.238 1.00 1.00 C ATOM 120 CE2 PHE A 7 -4.907 2.110 1.161 1.00 1.00 C ATOM 121 CZ PHE A 7 -5.784 1.027 1.030 1.00 1.00 C ATOM 122 H PHE A 7 -2.500 1.638 -1.900 1.00 1.00 H ATOM 123 HA PHE A 7 -4.531 1.592 -3.910 1.00 1.00 H ATOM 124 HB2 PHE A 7 -3.751 3.939 -2.182 1.00 1.00 H ATOM 125 HB3 PHE A 7 -5.308 3.643 -2.949 1.00 1.00 H ATOM 126 HD1 PHE A 7 -6.151 1.033 -2.353 1.00 1.00 H ATOM 127 HD2 PHE A 7 -3.805 3.643 0.130 1.00 1.00 H ATOM 128 HE1 PHE A 7 -6.908 -0.197 -0.340 1.00 1.00 H ATOM 129 HE2 PHE A 7 -4.559 2.411 2.139 1.00 1.00 H ATOM 130 HZ PHE A 7 -6.112 0.491 1.909 1.00 1.00 H ATOM 131 N PHE A 8 -2.201 2.409 -5.290 1.00 1.00 N ATOM 132 CA PHE A 8 -1.466 3.106 -6.336 1.00 1.00 C ATOM 133 C PHE A 8 -2.357 3.345 -7.551 1.00 1.00 C ATOM 134 O PHE A 8 -1.866 3.631 -8.643 1.00 1.00 O ATOM 135 CB PHE A 8 -0.241 2.295 -6.757 1.00 1.00 C ATOM 136 CG PHE A 8 0.718 2.173 -5.594 1.00 1.00 C ATOM 137 CD1 PHE A 8 1.386 3.308 -5.115 1.00 1.00 C ATOM 138 CD2 PHE A 8 0.940 0.927 -4.993 1.00 1.00 C ATOM 139 CE1 PHE A 8 2.275 3.194 -4.038 1.00 1.00 C ATOM 140 CE2 PHE A 8 1.828 0.816 -3.917 1.00 1.00 C ATOM 141 CZ PHE A 8 2.495 1.948 -3.440 1.00 1.00 C ATOM 142 H PHE A 8 -2.023 1.459 -5.124 1.00 1.00 H ATOM 143 HA PHE A 8 -1.136 4.059 -5.948 1.00 1.00 H ATOM 144 HB2 PHE A 8 -0.555 1.311 -7.075 1.00 1.00 H ATOM 145 HB3 PHE A 8 0.253 2.796 -7.577 1.00 1.00 H ATOM 146 HD1 PHE A 8 1.216 4.270 -5.576 1.00 1.00 H ATOM 147 HD2 PHE A 8 0.426 0.050 -5.359 1.00 1.00 H ATOM 148 HE1 PHE A 8 2.790 4.068 -3.668 1.00 1.00 H ATOM 149 HE2 PHE A 8 1.998 -0.146 -3.455 1.00 1.00 H ATOM 150 HZ PHE A 8 3.182 1.860 -2.610 1.00 1.00 H ATOM 151 N GLY A 9 -3.666 3.230 -7.356 1.00 1.00 N ATOM 152 CA GLY A 9 -4.611 3.443 -8.448 1.00 1.00 C ATOM 153 C GLY A 9 -4.457 4.842 -9.041 1.00 1.00 C ATOM 154 O GLY A 9 -5.171 5.216 -9.970 1.00 1.00 O ATOM 155 H GLY A 9 -4.004 3.003 -6.464 1.00 1.00 H ATOM 156 HA2 GLY A 9 -4.434 2.706 -9.219 1.00 1.00 H ATOM 157 HA3 GLY A 9 -5.619 3.329 -8.075 1.00 1.00 H ATOM 158 N LEU A 10 -3.518 5.610 -8.492 1.00 1.00 N ATOM 159 CA LEU A 10 -3.271 6.966 -8.966 1.00 1.00 C ATOM 160 C LEU A 10 -2.665 6.929 -10.365 1.00 1.00 C ATOM 161 O LEU A 10 -3.004 7.742 -11.226 1.00 1.00 O ATOM 162 CB LEU A 10 -2.297 7.668 -8.007 1.00 1.00 C ATOM 163 CG LEU A 10 -3.038 8.150 -6.749 1.00 1.00 C ATOM 164 CD1 LEU A 10 -3.954 9.347 -7.072 1.00 1.00 C ATOM 165 CD2 LEU A 10 -3.870 6.995 -6.177 1.00 1.00 C ATOM 166 H LEU A 10 -2.983 5.259 -7.754 1.00 1.00 H ATOM 167 HA LEU A 10 -4.200 7.510 -8.995 1.00 1.00 H ATOM 168 HB2 LEU A 10 -1.525 6.971 -7.717 1.00 1.00 H ATOM 169 HB3 LEU A 10 -1.843 8.514 -8.503 1.00 1.00 H ATOM 170 HG LEU A 10 -2.307 8.457 -6.014 1.00 1.00 H ATOM 171 HD11 LEU A 10 -4.066 9.956 -6.187 1.00 1.00 H ATOM 172 HD12 LEU A 10 -4.926 8.997 -7.386 1.00 1.00 H ATOM 173 HD13 LEU A 10 -3.518 9.946 -7.860 1.00 1.00 H ATOM 174 HD21 LEU A 10 -4.737 6.833 -6.799 1.00 1.00 H ATOM 175 HD22 LEU A 10 -4.185 7.241 -5.174 1.00 1.00 H ATOM 176 HD23 LEU A 10 -3.269 6.097 -6.154 1.00 1.00 H ATOM 177 N MET A 11 -1.763 5.980 -10.577 1.00 1.00 N ATOM 178 CA MET A 11 -1.103 5.831 -11.867 1.00 1.00 C ATOM 179 C MET A 11 -2.014 5.121 -12.862 1.00 1.00 C ATOM 180 O MET A 11 -1.875 3.919 -13.007 1.00 1.00 O ATOM 181 CB MET A 11 0.190 5.036 -11.686 1.00 1.00 C ATOM 182 CG MET A 11 1.199 5.880 -10.907 1.00 1.00 C ATOM 183 SD MET A 11 2.728 4.937 -10.678 1.00 1.00 S ATOM 184 CE MET A 11 3.519 6.073 -9.511 1.00 1.00 C ATOM 185 OXT MET A 11 -2.835 5.791 -13.466 1.00 1.00 O ATOM 186 H MET A 11 -1.535 5.364 -9.849 1.00 1.00 H ATOM 187 HA MET A 11 -0.858 6.811 -12.251 1.00 1.00 H ATOM 188 HB2 MET A 11 -0.025 4.132 -11.134 1.00 1.00 H ATOM 189 HB3 MET A 11 0.598 4.784 -12.652 1.00 1.00 H ATOM 190 HG2 MET A 11 1.414 6.785 -11.457 1.00 1.00 H ATOM 191 HG3 MET A 11 0.787 6.135 -9.942 1.00 1.00 H ATOM 192 HE1 MET A 11 4.585 5.891 -9.498 1.00 1.00 H ATOM 193 HE2 MET A 11 3.108 5.915 -8.523 1.00 1.00 H ATOM 194 HE3 MET A 11 3.333 7.090 -9.816 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 12 ATOM 1 N ARG A 1 1.971 0.434 5.887 1.00 1.00 N ATOM 2 CA ARG A 1 3.307 0.411 5.228 1.00 1.00 C ATOM 3 C ARG A 1 3.115 0.693 3.726 1.00 1.00 C ATOM 4 O ARG A 1 1.984 0.733 3.246 1.00 1.00 O ATOM 5 CB ARG A 1 3.947 -0.986 5.452 1.00 1.00 C ATOM 6 CG ARG A 1 5.162 -0.918 6.395 1.00 1.00 C ATOM 7 CD ARG A 1 6.006 -2.186 6.214 1.00 1.00 C ATOM 8 NE ARG A 1 6.952 -2.334 7.316 1.00 1.00 N ATOM 9 CZ ARG A 1 8.044 -3.081 7.187 1.00 1.00 C ATOM 10 NH1 ARG A 1 8.291 -3.682 6.055 1.00 1.00 N ATOM 11 NH2 ARG A 1 8.870 -3.210 8.189 1.00 1.00 N ATOM 12 H1 ARG A 1 1.314 1.005 5.318 1.00 1.00 H ATOM 13 H2 ARG A 1 2.060 0.850 6.835 1.00 1.00 H ATOM 14 H3 ARG A 1 1.604 -0.536 5.965 1.00 1.00 H ATOM 15 HA ARG A 1 3.915 1.183 5.669 1.00 1.00 H ATOM 16 HB2 ARG A 1 3.207 -1.641 5.888 1.00 1.00 H ATOM 17 HB3 ARG A 1 4.262 -1.402 4.507 1.00 1.00 H ATOM 18 HG2 ARG A 1 5.765 -0.053 6.160 1.00 1.00 H ATOM 19 HG3 ARG A 1 4.825 -0.857 7.418 1.00 1.00 H ATOM 20 HD2 ARG A 1 5.354 -3.047 6.188 1.00 1.00 H ATOM 21 HD3 ARG A 1 6.545 -2.121 5.278 1.00 1.00 H ATOM 22 HE ARG A 1 6.777 -1.879 8.166 1.00 1.00 H ATOM 23 HH11 ARG A 1 7.658 -3.579 5.287 1.00 1.00 H ATOM 24 HH12 ARG A 1 9.111 -4.244 5.955 1.00 1.00 H ATOM 25 HH21 ARG A 1 8.681 -2.748 9.054 1.00 1.00 H ATOM 26 HH22 ARG A 1 9.690 -3.772 8.090 1.00 1.00 H ATOM 27 N PRO A 2 4.184 0.871 2.978 1.00 1.00 N ATOM 28 CA PRO A 2 4.101 1.137 1.503 1.00 1.00 C ATOM 29 C PRO A 2 3.384 0.021 0.731 1.00 1.00 C ATOM 30 O PRO A 2 2.853 0.255 -0.355 1.00 1.00 O ATOM 31 CB PRO A 2 5.574 1.243 1.060 1.00 1.00 C ATOM 32 CG PRO A 2 6.338 1.552 2.306 1.00 1.00 C ATOM 33 CD PRO A 2 5.586 0.856 3.439 1.00 1.00 C ATOM 34 HA PRO A 2 3.607 2.079 1.329 1.00 1.00 H ATOM 35 HB2 PRO A 2 5.913 0.303 0.636 1.00 1.00 H ATOM 36 HB3 PRO A 2 5.698 2.041 0.342 1.00 1.00 H ATOM 37 HG2 PRO A 2 7.349 1.169 2.233 1.00 1.00 H ATOM 38 HG3 PRO A 2 6.355 2.618 2.482 1.00 1.00 H ATOM 39 HD2 PRO A 2 5.942 -0.158 3.560 1.00 1.00 H ATOM 40 HD3 PRO A 2 5.691 1.412 4.352 1.00 1.00 H ATOM 41 N LYS A 3 3.394 -1.198 1.277 1.00 1.00 N ATOM 42 CA LYS A 3 2.763 -2.339 0.602 1.00 1.00 C ATOM 43 C LYS A 3 1.244 -2.373 0.842 1.00 1.00 C ATOM 44 O LYS A 3 0.474 -2.379 -0.118 1.00 1.00 O ATOM 45 CB LYS A 3 3.407 -3.689 1.038 1.00 1.00 C ATOM 46 CG LYS A 3 4.571 -3.445 1.997 1.00 1.00 C ATOM 47 CD LYS A 3 5.382 -4.733 2.156 1.00 1.00 C ATOM 48 CE LYS A 3 6.507 -4.494 3.161 1.00 1.00 C ATOM 49 NZ LYS A 3 7.468 -5.633 3.115 1.00 1.00 N ATOM 50 H LYS A 3 3.848 -1.335 2.135 1.00 1.00 H ATOM 51 HA LYS A 3 2.925 -2.219 -0.458 1.00 1.00 H ATOM 52 HB2 LYS A 3 2.673 -4.310 1.531 1.00 1.00 H ATOM 53 HB3 LYS A 3 3.777 -4.212 0.166 1.00 1.00 H ATOM 54 HG2 LYS A 3 5.210 -2.669 1.604 1.00 1.00 H ATOM 55 HG3 LYS A 3 4.186 -3.147 2.958 1.00 1.00 H ATOM 56 HD2 LYS A 3 4.737 -5.523 2.513 1.00 1.00 H ATOM 57 HD3 LYS A 3 5.805 -5.012 1.203 1.00 1.00 H ATOM 58 HE2 LYS A 3 7.022 -3.579 2.913 1.00 1.00 H ATOM 59 HE3 LYS A 3 6.090 -4.415 4.153 1.00 1.00 H ATOM 60 HZ1 LYS A 3 8.166 -5.469 2.364 1.00 1.00 H ATOM 61 HZ2 LYS A 3 6.952 -6.515 2.920 1.00 1.00 H ATOM 62 HZ3 LYS A 3 7.954 -5.713 4.032 1.00 1.00 H ATOM 63 N PRO A 4 0.788 -2.408 2.075 1.00 1.00 N ATOM 64 CA PRO A 4 -0.673 -2.453 2.370 1.00 1.00 C ATOM 65 C PRO A 4 -1.417 -1.270 1.748 1.00 1.00 C ATOM 66 O PRO A 4 -2.576 -1.396 1.353 1.00 1.00 O ATOM 67 CB PRO A 4 -0.748 -2.433 3.912 1.00 1.00 C ATOM 68 CG PRO A 4 0.584 -1.928 4.362 1.00 1.00 C ATOM 69 CD PRO A 4 1.581 -2.405 3.313 1.00 1.00 C ATOM 70 HA PRO A 4 -1.083 -3.379 2.001 1.00 1.00 H ATOM 71 HB2 PRO A 4 -1.536 -1.773 4.249 1.00 1.00 H ATOM 72 HB3 PRO A 4 -0.908 -3.431 4.295 1.00 1.00 H ATOM 73 HG2 PRO A 4 0.573 -0.846 4.406 1.00 1.00 H ATOM 74 HG3 PRO A 4 0.841 -2.340 5.326 1.00 1.00 H ATOM 75 HD2 PRO A 4 2.396 -1.721 3.248 1.00 1.00 H ATOM 76 HD3 PRO A 4 1.927 -3.401 3.540 1.00 1.00 H ATOM 77 N GLN A 5 -0.740 -0.125 1.649 1.00 1.00 N ATOM 78 CA GLN A 5 -1.350 1.066 1.055 1.00 1.00 C ATOM 79 C GLN A 5 -1.039 1.123 -0.432 1.00 1.00 C ATOM 80 O GLN A 5 -0.512 2.111 -0.938 1.00 1.00 O ATOM 81 CB GLN A 5 -0.855 2.340 1.768 1.00 1.00 C ATOM 82 CG GLN A 5 0.637 2.641 1.429 1.00 1.00 C ATOM 83 CD GLN A 5 0.779 3.943 0.631 1.00 1.00 C ATOM 84 OE1 GLN A 5 1.809 4.611 0.717 1.00 1.00 O ATOM 85 NE2 GLN A 5 -0.196 4.345 -0.138 1.00 1.00 N ATOM 86 H GLN A 5 0.184 -0.082 1.968 1.00 1.00 H ATOM 87 HA GLN A 5 -2.426 1.007 1.163 1.00 1.00 H ATOM 88 HB2 GLN A 5 -1.479 3.170 1.468 1.00 1.00 H ATOM 89 HB3 GLN A 5 -0.958 2.198 2.834 1.00 1.00 H ATOM 90 HG2 GLN A 5 1.195 2.744 2.349 1.00 1.00 H ATOM 91 HG3 GLN A 5 1.064 1.829 0.857 1.00 1.00 H ATOM 92 HE21 GLN A 5 -1.019 3.811 -0.206 1.00 1.00 H ATOM 93 HE22 GLN A 5 -0.107 5.179 -0.648 1.00 1.00 H ATOM 94 N GLN A 6 -1.390 0.050 -1.124 1.00 1.00 N ATOM 95 CA GLN A 6 -1.170 -0.031 -2.557 1.00 1.00 C ATOM 96 C GLN A 6 -2.326 0.657 -3.266 1.00 1.00 C ATOM 97 O GLN A 6 -2.747 0.246 -4.348 1.00 1.00 O ATOM 98 CB GLN A 6 -1.078 -1.501 -2.996 1.00 1.00 C ATOM 99 CG GLN A 6 -2.091 -2.352 -2.218 1.00 1.00 C ATOM 100 CD GLN A 6 -3.490 -1.754 -2.326 1.00 1.00 C ATOM 101 OE1 GLN A 6 -4.175 -1.952 -3.330 1.00 1.00 O ATOM 102 NE2 GLN A 6 -3.955 -1.024 -1.350 1.00 1.00 N ATOM 103 H GLN A 6 -1.817 -0.697 -0.662 1.00 1.00 H ATOM 104 HA GLN A 6 -0.250 0.474 -2.810 1.00 1.00 H ATOM 105 HB2 GLN A 6 -1.284 -1.577 -4.055 1.00 1.00 H ATOM 106 HB3 GLN A 6 -0.080 -1.869 -2.799 1.00 1.00 H ATOM 107 HG2 GLN A 6 -2.102 -3.351 -2.627 1.00 1.00 H ATOM 108 HG3 GLN A 6 -1.801 -2.397 -1.180 1.00 1.00 H ATOM 109 HE21 GLN A 6 -3.406 -0.865 -0.551 1.00 1.00 H ATOM 110 HE22 GLN A 6 -4.855 -0.634 -1.415 1.00 1.00 H ATOM 111 N PHE A 7 -2.844 1.703 -2.629 1.00 1.00 N ATOM 112 CA PHE A 7 -3.967 2.437 -3.184 1.00 1.00 C ATOM 113 C PHE A 7 -3.504 3.315 -4.340 1.00 1.00 C ATOM 114 O PHE A 7 -3.779 4.516 -4.369 1.00 1.00 O ATOM 115 CB PHE A 7 -4.613 3.314 -2.108 1.00 1.00 C ATOM 116 CG PHE A 7 -5.041 2.453 -0.936 1.00 1.00 C ATOM 117 CD1 PHE A 7 -6.015 1.461 -1.112 1.00 1.00 C ATOM 118 CD2 PHE A 7 -4.464 2.649 0.326 1.00 1.00 C ATOM 119 CE1 PHE A 7 -6.411 0.669 -0.028 1.00 1.00 C ATOM 120 CE2 PHE A 7 -4.861 1.855 1.408 1.00 1.00 C ATOM 121 CZ PHE A 7 -5.833 0.866 1.231 1.00 1.00 C ATOM 122 H PHE A 7 -2.473 1.972 -1.763 1.00 1.00 H ATOM 123 HA PHE A 7 -4.694 1.730 -3.540 1.00 1.00 H ATOM 124 HB2 PHE A 7 -3.901 4.055 -1.776 1.00 1.00 H ATOM 125 HB3 PHE A 7 -5.478 3.809 -2.522 1.00 1.00 H ATOM 126 HD1 PHE A 7 -6.463 1.309 -2.083 1.00 1.00 H ATOM 127 HD2 PHE A 7 -3.713 3.412 0.466 1.00 1.00 H ATOM 128 HE1 PHE A 7 -7.161 -0.096 -0.166 1.00 1.00 H ATOM 129 HE2 PHE A 7 -4.414 2.007 2.379 1.00 1.00 H ATOM 130 HZ PHE A 7 -6.140 0.253 2.067 1.00 1.00 H ATOM 131 N PHE A 8 -2.801 2.710 -5.291 1.00 1.00 N ATOM 132 CA PHE A 8 -2.302 3.447 -6.445 1.00 1.00 C ATOM 133 C PHE A 8 -3.419 3.671 -7.460 1.00 1.00 C ATOM 134 O PHE A 8 -3.164 4.052 -8.602 1.00 1.00 O ATOM 135 CB PHE A 8 -1.154 2.676 -7.103 1.00 1.00 C ATOM 136 CG PHE A 8 0.080 2.766 -6.234 1.00 1.00 C ATOM 137 CD1 PHE A 8 0.917 3.886 -6.322 1.00 1.00 C ATOM 138 CD2 PHE A 8 0.386 1.733 -5.340 1.00 1.00 C ATOM 139 CE1 PHE A 8 2.058 3.973 -5.517 1.00 1.00 C ATOM 140 CE2 PHE A 8 1.528 1.820 -4.534 1.00 1.00 C ATOM 141 CZ PHE A 8 2.364 2.939 -4.624 1.00 1.00 C ATOM 142 H PHE A 8 -2.612 1.751 -5.213 1.00 1.00 H ATOM 143 HA PHE A 8 -1.934 4.407 -6.114 1.00 1.00 H ATOM 144 HB2 PHE A 8 -1.436 1.642 -7.224 1.00 1.00 H ATOM 145 HB3 PHE A 8 -0.941 3.106 -8.071 1.00 1.00 H ATOM 146 HD1 PHE A 8 0.680 4.684 -7.012 1.00 1.00 H ATOM 147 HD2 PHE A 8 -0.259 0.869 -5.271 1.00 1.00 H ATOM 148 HE1 PHE A 8 2.704 4.836 -5.586 1.00 1.00 H ATOM 149 HE2 PHE A 8 1.765 1.022 -3.845 1.00 1.00 H ATOM 150 HZ PHE A 8 3.245 3.005 -4.003 1.00 1.00 H ATOM 151 N GLY A 9 -4.655 3.436 -7.032 1.00 1.00 N ATOM 152 CA GLY A 9 -5.802 3.623 -7.912 1.00 1.00 C ATOM 153 C GLY A 9 -5.727 4.979 -8.603 1.00 1.00 C ATOM 154 O GLY A 9 -6.365 5.200 -9.634 1.00 1.00 O ATOM 155 H GLY A 9 -4.798 3.137 -6.108 1.00 1.00 H ATOM 156 HA2 GLY A 9 -5.810 2.839 -8.657 1.00 1.00 H ATOM 157 HA3 GLY A 9 -6.711 3.573 -7.331 1.00 1.00 H ATOM 158 N LEU A 10 -4.941 5.882 -8.028 1.00 1.00 N ATOM 159 CA LEU A 10 -4.777 7.217 -8.591 1.00 1.00 C ATOM 160 C LEU A 10 -4.007 7.140 -9.901 1.00 1.00 C ATOM 161 O LEU A 10 -4.317 7.841 -10.865 1.00 1.00 O ATOM 162 CB LEU A 10 -3.995 8.097 -7.612 1.00 1.00 C ATOM 163 CG LEU A 10 -4.628 8.031 -6.221 1.00 1.00 C ATOM 164 CD1 LEU A 10 -3.738 8.790 -5.236 1.00 1.00 C ATOM 165 CD2 LEU A 10 -6.023 8.670 -6.249 1.00 1.00 C ATOM 166 H LEU A 10 -4.458 5.645 -7.209 1.00 1.00 H ATOM 167 HA LEU A 10 -5.746 7.658 -8.770 1.00 1.00 H ATOM 168 HB2 LEU A 10 -2.975 7.745 -7.558 1.00 1.00 H ATOM 169 HB3 LEU A 10 -4.004 9.117 -7.964 1.00 1.00 H ATOM 170 HG LEU A 10 -4.707 6.999 -5.911 1.00 1.00 H ATOM 171 HD11 LEU A 10 -2.786 8.287 -5.155 1.00 1.00 H ATOM 172 HD12 LEU A 10 -4.214 8.818 -4.267 1.00 1.00 H ATOM 173 HD13 LEU A 10 -3.584 9.797 -5.592 1.00 1.00 H ATOM 174 HD21 LEU A 10 -6.727 7.980 -6.688 1.00 1.00 H ATOM 175 HD22 LEU A 10 -5.995 9.577 -6.832 1.00 1.00 H ATOM 176 HD23 LEU A 10 -6.333 8.901 -5.239 1.00 1.00 H ATOM 177 N MET A 11 -2.995 6.281 -9.920 1.00 1.00 N ATOM 178 CA MET A 11 -2.162 6.101 -11.102 1.00 1.00 C ATOM 179 C MET A 11 -2.812 5.122 -12.074 1.00 1.00 C ATOM 180 O MET A 11 -3.245 5.562 -13.126 1.00 1.00 O ATOM 181 CB MET A 11 -0.791 5.575 -10.678 1.00 1.00 C ATOM 182 CG MET A 11 -0.026 6.676 -9.940 1.00 1.00 C ATOM 183 SD MET A 11 1.568 6.027 -9.379 1.00 1.00 S ATOM 184 CE MET A 11 2.031 7.429 -8.334 1.00 1.00 C ATOM 185 OXT MET A 11 -2.863 3.945 -11.755 1.00 1.00 O ATOM 186 H MET A 11 -2.800 5.756 -9.115 1.00 1.00 H ATOM 187 HA MET A 11 -2.031 7.054 -11.594 1.00 1.00 H ATOM 188 HB2 MET A 11 -0.922 4.727 -10.021 1.00 1.00 H ATOM 189 HB3 MET A 11 -0.234 5.274 -11.551 1.00 1.00 H ATOM 190 HG2 MET A 11 0.138 7.507 -10.607 1.00 1.00 H ATOM 191 HG3 MET A 11 -0.602 7.006 -9.087 1.00 1.00 H ATOM 192 HE1 MET A 11 3.109 7.467 -8.242 1.00 1.00 H ATOM 193 HE2 MET A 11 1.587 7.310 -7.356 1.00 1.00 H ATOM 194 HE3 MET A 11 1.679 8.345 -8.780 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 13 ATOM 1 N ARG A 1 2.459 1.310 5.297 1.00 1.00 N ATOM 2 CA ARG A 1 3.724 0.882 4.638 1.00 1.00 C ATOM 3 C ARG A 1 3.490 0.834 3.117 1.00 1.00 C ATOM 4 O ARG A 1 2.356 0.982 2.661 1.00 1.00 O ATOM 5 CB ARG A 1 4.118 -0.518 5.184 1.00 1.00 C ATOM 6 CG ARG A 1 5.372 -0.450 6.073 1.00 1.00 C ATOM 7 CD ARG A 1 5.960 -1.856 6.212 1.00 1.00 C ATOM 8 NE ARG A 1 7.010 -1.872 7.223 1.00 1.00 N ATOM 9 CZ ARG A 1 7.572 -3.010 7.615 1.00 1.00 C ATOM 10 NH1 ARG A 1 7.185 -4.142 7.094 1.00 1.00 N ATOM 11 NH2 ARG A 1 8.511 -2.998 8.522 1.00 1.00 N ATOM 12 H1 ARG A 1 1.810 1.698 4.583 1.00 1.00 H ATOM 13 H2 ARG A 1 2.668 2.041 6.009 1.00 1.00 H ATOM 14 H3 ARG A 1 2.014 0.494 5.760 1.00 1.00 H ATOM 15 HA ARG A 1 4.487 1.608 4.865 1.00 1.00 H ATOM 16 HB2 ARG A 1 3.299 -0.904 5.771 1.00 1.00 H ATOM 17 HB3 ARG A 1 4.307 -1.195 4.365 1.00 1.00 H ATOM 18 HG2 ARG A 1 6.109 0.199 5.624 1.00 1.00 H ATOM 19 HG3 ARG A 1 5.106 -0.076 7.048 1.00 1.00 H ATOM 20 HD2 ARG A 1 5.177 -2.543 6.498 1.00 1.00 H ATOM 21 HD3 ARG A 1 6.369 -2.165 5.258 1.00 1.00 H ATOM 22 HE ARG A 1 7.307 -1.026 7.622 1.00 1.00 H ATOM 23 HH11 ARG A 1 6.465 -4.154 6.400 1.00 1.00 H ATOM 24 HH12 ARG A 1 7.609 -4.998 7.388 1.00 1.00 H ATOM 25 HH21 ARG A 1 8.808 -2.130 8.922 1.00 1.00 H ATOM 26 HH22 ARG A 1 8.935 -3.854 8.814 1.00 1.00 H ATOM 27 N PRO A 2 4.521 0.620 2.329 1.00 1.00 N ATOM 28 CA PRO A 2 4.393 0.543 0.837 1.00 1.00 C ATOM 29 C PRO A 2 3.428 -0.557 0.377 1.00 1.00 C ATOM 30 O PRO A 2 2.858 -0.471 -0.711 1.00 1.00 O ATOM 31 CB PRO A 2 5.828 0.247 0.356 1.00 1.00 C ATOM 32 CG PRO A 2 6.711 0.699 1.470 1.00 1.00 C ATOM 33 CD PRO A 2 5.923 0.439 2.751 1.00 1.00 C ATOM 34 HA PRO A 2 4.074 1.497 0.447 1.00 1.00 H ATOM 35 HB2 PRO A 2 5.958 -0.815 0.179 1.00 1.00 H ATOM 36 HB3 PRO A 2 6.050 0.806 -0.544 1.00 1.00 H ATOM 37 HG2 PRO A 2 7.634 0.130 1.472 1.00 1.00 H ATOM 38 HG3 PRO A 2 6.923 1.754 1.379 1.00 1.00 H ATOM 39 HD2 PRO A 2 6.097 -0.568 3.100 1.00 1.00 H ATOM 40 HD3 PRO A 2 6.190 1.158 3.504 1.00 1.00 H ATOM 41 N LYS A 3 3.268 -1.603 1.192 1.00 1.00 N ATOM 42 CA LYS A 3 2.389 -2.721 0.828 1.00 1.00 C ATOM 43 C LYS A 3 0.915 -2.412 1.139 1.00 1.00 C ATOM 44 O LYS A 3 0.078 -2.470 0.239 1.00 1.00 O ATOM 45 CB LYS A 3 2.826 -4.041 1.527 1.00 1.00 C ATOM 46 CG LYS A 3 4.092 -3.816 2.353 1.00 1.00 C ATOM 47 CD LYS A 3 4.649 -5.165 2.807 1.00 1.00 C ATOM 48 CE LYS A 3 5.926 -4.940 3.616 1.00 1.00 C ATOM 49 NZ LYS A 3 6.402 -6.239 4.165 1.00 1.00 N ATOM 50 H LYS A 3 3.761 -1.631 2.039 1.00 1.00 H ATOM 51 HA LYS A 3 2.475 -2.866 -0.236 1.00 1.00 H ATOM 52 HB2 LYS A 3 2.040 -4.398 2.179 1.00 1.00 H ATOM 53 HB3 LYS A 3 3.028 -4.798 0.780 1.00 1.00 H ATOM 54 HG2 LYS A 3 4.830 -3.309 1.748 1.00 1.00 H ATOM 55 HG3 LYS A 3 3.856 -3.217 3.215 1.00 1.00 H ATOM 56 HD2 LYS A 3 3.917 -5.669 3.420 1.00 1.00 H ATOM 57 HD3 LYS A 3 4.874 -5.771 1.943 1.00 1.00 H ATOM 58 HE2 LYS A 3 6.687 -4.518 2.974 1.00 1.00 H ATOM 59 HE3 LYS A 3 5.721 -4.258 4.428 1.00 1.00 H ATOM 60 HZ1 LYS A 3 6.168 -7.005 3.500 1.00 1.00 H ATOM 61 HZ2 LYS A 3 5.940 -6.422 5.078 1.00 1.00 H ATOM 62 HZ3 LYS A 3 7.434 -6.201 4.299 1.00 1.00 H ATOM 63 N PRO A 4 0.565 -2.102 2.368 1.00 1.00 N ATOM 64 CA PRO A 4 -0.851 -1.807 2.731 1.00 1.00 C ATOM 65 C PRO A 4 -1.394 -0.605 1.956 1.00 1.00 C ATOM 66 O PRO A 4 -2.593 -0.513 1.693 1.00 1.00 O ATOM 67 CB PRO A 4 -0.799 -1.530 4.248 1.00 1.00 C ATOM 68 CG PRO A 4 0.621 -1.170 4.522 1.00 1.00 C ATOM 69 CD PRO A 4 1.446 -1.990 3.538 1.00 1.00 C ATOM 70 HA PRO A 4 -1.459 -2.674 2.543 1.00 1.00 H ATOM 71 HB2 PRO A 4 -1.456 -0.710 4.511 1.00 1.00 H ATOM 72 HB3 PRO A 4 -1.066 -2.417 4.802 1.00 1.00 H ATOM 73 HG2 PRO A 4 0.776 -0.112 4.353 1.00 1.00 H ATOM 74 HG3 PRO A 4 0.890 -1.432 5.535 1.00 1.00 H ATOM 75 HD2 PRO A 4 2.345 -1.470 3.291 1.00 1.00 H ATOM 76 HD3 PRO A 4 1.660 -2.965 3.944 1.00 1.00 H ATOM 77 N GLN A 5 -0.498 0.309 1.590 1.00 1.00 N ATOM 78 CA GLN A 5 -0.888 1.502 0.837 1.00 1.00 C ATOM 79 C GLN A 5 -0.760 1.255 -0.653 1.00 1.00 C ATOM 80 O GLN A 5 -0.195 2.067 -1.380 1.00 1.00 O ATOM 81 CB GLN A 5 -0.012 2.692 1.237 1.00 1.00 C ATOM 82 CG GLN A 5 -0.397 3.172 2.637 1.00 1.00 C ATOM 83 CD GLN A 5 -1.777 3.821 2.605 1.00 1.00 C ATOM 84 OE1 GLN A 5 -2.559 3.663 3.542 1.00 1.00 O ATOM 85 NE2 GLN A 5 -2.126 4.545 1.574 1.00 1.00 N ATOM 86 H GLN A 5 0.443 0.179 1.825 1.00 1.00 H ATOM 87 HA GLN A 5 -1.923 1.742 1.049 1.00 1.00 H ATOM 88 HB2 GLN A 5 1.026 2.390 1.233 1.00 1.00 H ATOM 89 HB3 GLN A 5 -0.154 3.497 0.531 1.00 1.00 H ATOM 90 HG2 GLN A 5 -0.411 2.329 3.313 1.00 1.00 H ATOM 91 HG3 GLN A 5 0.329 3.895 2.980 1.00 1.00 H ATOM 92 HE21 GLN A 5 -1.502 4.664 0.824 1.00 1.00 H ATOM 93 HE22 GLN A 5 -3.013 4.965 1.549 1.00 1.00 H ATOM 94 N GLN A 6 -1.320 0.145 -1.105 1.00 1.00 N ATOM 95 CA GLN A 6 -1.294 -0.185 -2.520 1.00 1.00 C ATOM 96 C GLN A 6 -2.435 0.558 -3.192 1.00 1.00 C ATOM 97 O GLN A 6 -2.823 0.261 -4.321 1.00 1.00 O ATOM 98 CB GLN A 6 -1.445 -1.702 -2.722 1.00 1.00 C ATOM 99 CG GLN A 6 -2.448 -2.277 -1.712 1.00 1.00 C ATOM 100 CD GLN A 6 -3.772 -1.525 -1.790 1.00 1.00 C ATOM 101 OE1 GLN A 6 -4.604 -1.816 -2.650 1.00 1.00 O ATOM 102 NE2 GLN A 6 -4.014 -0.561 -0.944 1.00 1.00 N ATOM 103 H GLN A 6 -1.777 -0.449 -0.479 1.00 1.00 H ATOM 104 HA GLN A 6 -0.356 0.141 -2.947 1.00 1.00 H ATOM 105 HB2 GLN A 6 -1.792 -1.900 -3.725 1.00 1.00 H ATOM 106 HB3 GLN A 6 -0.484 -2.176 -2.575 1.00 1.00 H ATOM 107 HG2 GLN A 6 -2.618 -3.319 -1.937 1.00 1.00 H ATOM 108 HG3 GLN A 6 -2.046 -2.191 -0.715 1.00 1.00 H ATOM 109 HE21 GLN A 6 -3.345 -0.329 -0.262 1.00 1.00 H ATOM 110 HE22 GLN A 6 -4.863 -0.068 -0.990 1.00 1.00 H ATOM 111 N PHE A 7 -2.968 1.534 -2.458 1.00 1.00 N ATOM 112 CA PHE A 7 -4.071 2.340 -2.942 1.00 1.00 C ATOM 113 C PHE A 7 -3.593 3.366 -3.964 1.00 1.00 C ATOM 114 O PHE A 7 -4.251 4.382 -4.188 1.00 1.00 O ATOM 115 CB PHE A 7 -4.749 3.063 -1.775 1.00 1.00 C ATOM 116 CG PHE A 7 -5.428 2.054 -0.877 1.00 1.00 C ATOM 117 CD1 PHE A 7 -6.516 1.312 -1.355 1.00 1.00 C ATOM 118 CD2 PHE A 7 -4.969 1.854 0.433 1.00 1.00 C ATOM 119 CE1 PHE A 7 -7.144 0.375 -0.525 1.00 1.00 C ATOM 120 CE2 PHE A 7 -5.596 0.917 1.260 1.00 1.00 C ATOM 121 CZ PHE A 7 -6.685 0.177 0.782 1.00 1.00 C ATOM 122 H PHE A 7 -2.606 1.708 -1.564 1.00 1.00 H ATOM 123 HA PHE A 7 -4.788 1.690 -3.403 1.00 1.00 H ATOM 124 HB2 PHE A 7 -4.002 3.607 -1.214 1.00 1.00 H ATOM 125 HB3 PHE A 7 -5.484 3.755 -2.158 1.00 1.00 H ATOM 126 HD1 PHE A 7 -6.872 1.465 -2.363 1.00 1.00 H ATOM 127 HD2 PHE A 7 -4.133 2.426 0.803 1.00 1.00 H ATOM 128 HE1 PHE A 7 -7.983 -0.196 -0.894 1.00 1.00 H ATOM 129 HE2 PHE A 7 -5.243 0.764 2.269 1.00 1.00 H ATOM 130 HZ PHE A 7 -7.169 -0.547 1.422 1.00 1.00 H ATOM 131 N PHE A 8 -2.448 3.099 -4.584 1.00 1.00 N ATOM 132 CA PHE A 8 -1.906 4.018 -5.578 1.00 1.00 C ATOM 133 C PHE A 8 -2.686 3.910 -6.883 1.00 1.00 C ATOM 134 O PHE A 8 -2.143 4.147 -7.962 1.00 1.00 O ATOM 135 CB PHE A 8 -0.433 3.713 -5.855 1.00 1.00 C ATOM 136 CG PHE A 8 0.392 3.974 -4.615 1.00 1.00 C ATOM 137 CD1 PHE A 8 0.605 5.288 -4.181 1.00 1.00 C ATOM 138 CD2 PHE A 8 0.950 2.903 -3.904 1.00 1.00 C ATOM 139 CE1 PHE A 8 1.374 5.530 -3.036 1.00 1.00 C ATOM 140 CE2 PHE A 8 1.718 3.146 -2.761 1.00 1.00 C ATOM 141 CZ PHE A 8 1.931 4.459 -2.327 1.00 1.00 C ATOM 142 H PHE A 8 -1.962 2.275 -4.371 1.00 1.00 H ATOM 143 HA PHE A 8 -1.988 5.027 -5.200 1.00 1.00 H ATOM 144 HB2 PHE A 8 -0.332 2.677 -6.148 1.00 1.00 H ATOM 145 HB3 PHE A 8 -0.084 4.348 -6.657 1.00 1.00 H ATOM 146 HD1 PHE A 8 0.175 6.114 -4.728 1.00 1.00 H ATOM 147 HD2 PHE A 8 0.786 1.889 -4.238 1.00 1.00 H ATOM 148 HE1 PHE A 8 1.537 6.544 -2.701 1.00 1.00 H ATOM 149 HE2 PHE A 8 2.147 2.320 -2.212 1.00 1.00 H ATOM 150 HZ PHE A 8 2.526 4.648 -1.445 1.00 1.00 H ATOM 151 N GLY A 9 -3.963 3.551 -6.781 1.00 1.00 N ATOM 152 CA GLY A 9 -4.797 3.419 -7.969 1.00 1.00 C ATOM 153 C GLY A 9 -4.658 4.651 -8.850 1.00 1.00 C ATOM 154 O GLY A 9 -4.784 4.571 -10.071 1.00 1.00 O ATOM 155 H GLY A 9 -4.347 3.374 -5.897 1.00 1.00 H ATOM 156 HA2 GLY A 9 -4.490 2.544 -8.525 1.00 1.00 H ATOM 157 HA3 GLY A 9 -5.828 3.312 -7.672 1.00 1.00 H ATOM 158 N LEU A 10 -4.379 5.787 -8.222 1.00 1.00 N ATOM 159 CA LEU A 10 -4.205 7.031 -8.947 1.00 1.00 C ATOM 160 C LEU A 10 -2.772 7.134 -9.462 1.00 1.00 C ATOM 161 O LEU A 10 -1.819 7.126 -8.683 1.00 1.00 O ATOM 162 CB LEU A 10 -4.535 8.202 -8.011 1.00 1.00 C ATOM 163 CG LEU A 10 -4.101 9.531 -8.633 1.00 1.00 C ATOM 164 CD1 LEU A 10 -4.724 9.686 -10.023 1.00 1.00 C ATOM 165 CD2 LEU A 10 -4.566 10.682 -7.736 1.00 1.00 C ATOM 166 H LEU A 10 -4.276 5.790 -7.249 1.00 1.00 H ATOM 167 HA LEU A 10 -4.885 7.053 -9.787 1.00 1.00 H ATOM 168 HB2 LEU A 10 -5.598 8.225 -7.829 1.00 1.00 H ATOM 169 HB3 LEU A 10 -4.017 8.064 -7.073 1.00 1.00 H ATOM 170 HG LEU A 10 -3.025 9.552 -8.711 1.00 1.00 H ATOM 171 HD11 LEU A 10 -5.758 9.375 -9.992 1.00 1.00 H ATOM 172 HD12 LEU A 10 -4.187 9.073 -10.730 1.00 1.00 H ATOM 173 HD13 LEU A 10 -4.669 10.719 -10.331 1.00 1.00 H ATOM 174 HD21 LEU A 10 -4.340 10.452 -6.705 1.00 1.00 H ATOM 175 HD22 LEU A 10 -5.633 10.818 -7.848 1.00 1.00 H ATOM 176 HD23 LEU A 10 -4.056 11.590 -8.021 1.00 1.00 H ATOM 177 N MET A 11 -2.630 7.234 -10.779 1.00 1.00 N ATOM 178 CA MET A 11 -1.310 7.341 -11.393 1.00 1.00 C ATOM 179 C MET A 11 -0.816 8.783 -11.351 1.00 1.00 C ATOM 180 O MET A 11 -0.694 9.378 -12.409 1.00 1.00 O ATOM 181 CB MET A 11 -1.369 6.861 -12.845 1.00 1.00 C ATOM 182 CG MET A 11 -1.640 5.356 -12.874 1.00 1.00 C ATOM 183 SD MET A 11 -1.726 4.792 -14.593 1.00 1.00 S ATOM 184 CE MET A 11 -1.757 3.016 -14.247 1.00 1.00 C ATOM 185 OXT MET A 11 -0.567 9.271 -10.261 1.00 1.00 O ATOM 186 H MET A 11 -3.427 7.233 -11.347 1.00 1.00 H ATOM 187 HA MET A 11 -0.615 6.716 -10.850 1.00 1.00 H ATOM 188 HB2 MET A 11 -2.163 7.380 -13.363 1.00 1.00 H ATOM 189 HB3 MET A 11 -0.427 7.065 -13.330 1.00 1.00 H ATOM 190 HG2 MET A 11 -0.841 4.836 -12.365 1.00 1.00 H ATOM 191 HG3 MET A 11 -2.577 5.148 -12.381 1.00 1.00 H ATOM 192 HE1 MET A 11 -0.830 2.726 -13.769 1.00 1.00 H ATOM 193 HE2 MET A 11 -1.877 2.472 -15.174 1.00 1.00 H ATOM 194 HE3 MET A 11 -2.583 2.789 -13.591 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 14 ATOM 1 N ARG A 1 3.173 1.666 5.415 1.00 1.00 N ATOM 2 CA ARG A 1 4.157 0.891 4.606 1.00 1.00 C ATOM 3 C ARG A 1 3.694 0.883 3.140 1.00 1.00 C ATOM 4 O ARG A 1 2.527 1.142 2.849 1.00 1.00 O ATOM 5 CB ARG A 1 4.251 -0.545 5.177 1.00 1.00 C ATOM 6 CG ARG A 1 5.509 -0.719 6.041 1.00 1.00 C ATOM 7 CD ARG A 1 5.694 -2.204 6.374 1.00 1.00 C ATOM 8 NE ARG A 1 4.760 -2.608 7.418 1.00 1.00 N ATOM 9 CZ ARG A 1 4.910 -2.197 8.674 1.00 1.00 C ATOM 10 NH1 ARG A 1 5.909 -1.421 8.993 1.00 1.00 N ATOM 11 NH2 ARG A 1 4.058 -2.574 9.588 1.00 1.00 N ATOM 12 H1 ARG A 1 3.659 2.452 5.892 1.00 1.00 H ATOM 13 H2 ARG A 1 2.742 1.040 6.128 1.00 1.00 H ATOM 14 H3 ARG A 1 2.433 2.045 4.792 1.00 1.00 H ATOM 15 HA ARG A 1 5.119 1.379 4.667 1.00 1.00 H ATOM 16 HB2 ARG A 1 3.380 -0.743 5.781 1.00 1.00 H ATOM 17 HB3 ARG A 1 4.284 -1.254 4.372 1.00 1.00 H ATOM 18 HG2 ARG A 1 6.375 -0.360 5.504 1.00 1.00 H ATOM 19 HG3 ARG A 1 5.394 -0.159 6.957 1.00 1.00 H ATOM 20 HD2 ARG A 1 5.516 -2.801 5.489 1.00 1.00 H ATOM 21 HD3 ARG A 1 6.707 -2.368 6.714 1.00 1.00 H ATOM 22 HE ARG A 1 4.008 -3.193 7.190 1.00 1.00 H ATOM 23 HH11 ARG A 1 6.564 -1.136 8.294 1.00 1.00 H ATOM 24 HH12 ARG A 1 6.018 -1.111 9.937 1.00 1.00 H ATOM 25 HH21 ARG A 1 3.294 -3.172 9.342 1.00 1.00 H ATOM 26 HH22 ARG A 1 4.166 -2.262 10.532 1.00 1.00 H ATOM 27 N PRO A 2 4.594 0.613 2.226 1.00 1.00 N ATOM 28 CA PRO A 2 4.290 0.593 0.758 1.00 1.00 C ATOM 29 C PRO A 2 3.347 -0.543 0.338 1.00 1.00 C ATOM 30 O PRO A 2 2.738 -0.479 -0.729 1.00 1.00 O ATOM 31 CB PRO A 2 5.677 0.447 0.107 1.00 1.00 C ATOM 32 CG PRO A 2 6.526 -0.212 1.143 1.00 1.00 C ATOM 33 CD PRO A 2 6.006 0.289 2.490 1.00 1.00 C ATOM 34 HA PRO A 2 3.863 1.538 0.465 1.00 1.00 H ATOM 35 HB2 PRO A 2 5.620 -0.165 -0.785 1.00 1.00 H ATOM 36 HB3 PRO A 2 6.083 1.420 -0.131 1.00 1.00 H ATOM 37 HG2 PRO A 2 6.421 -1.290 1.077 1.00 1.00 H ATOM 38 HG3 PRO A 2 7.560 0.070 1.022 1.00 1.00 H ATOM 39 HD2 PRO A 2 6.087 -0.488 3.231 1.00 1.00 H ATOM 40 HD3 PRO A 2 6.537 1.174 2.803 1.00 1.00 H ATOM 41 N LYS A 3 3.234 -1.584 1.164 1.00 1.00 N ATOM 42 CA LYS A 3 2.363 -2.720 0.830 1.00 1.00 C ATOM 43 C LYS A 3 0.897 -2.430 1.192 1.00 1.00 C ATOM 44 O LYS A 3 0.021 -2.535 0.335 1.00 1.00 O ATOM 45 CB LYS A 3 2.841 -4.030 1.521 1.00 1.00 C ATOM 46 CG LYS A 3 4.155 -3.787 2.263 1.00 1.00 C ATOM 47 CD LYS A 3 4.747 -5.122 2.735 1.00 1.00 C ATOM 48 CE LYS A 3 6.225 -4.930 3.091 1.00 1.00 C ATOM 49 NZ LYS A 3 6.712 -6.113 3.856 1.00 1.00 N ATOM 50 H LYS A 3 3.744 -1.596 2.001 1.00 1.00 H ATOM 51 HA LYS A 3 2.414 -2.868 -0.236 1.00 1.00 H ATOM 52 HB2 LYS A 3 2.097 -4.375 2.226 1.00 1.00 H ATOM 53 HB3 LYS A 3 2.995 -4.797 0.773 1.00 1.00 H ATOM 54 HG2 LYS A 3 4.853 -3.293 1.604 1.00 1.00 H ATOM 55 HG3 LYS A 3 3.961 -3.162 3.118 1.00 1.00 H ATOM 56 HD2 LYS A 3 4.210 -5.468 3.605 1.00 1.00 H ATOM 57 HD3 LYS A 3 4.667 -5.856 1.947 1.00 1.00 H ATOM 58 HE2 LYS A 3 6.803 -4.825 2.185 1.00 1.00 H ATOM 59 HE3 LYS A 3 6.337 -4.041 3.692 1.00 1.00 H ATOM 60 HZ1 LYS A 3 7.603 -6.450 3.441 1.00 1.00 H ATOM 61 HZ2 LYS A 3 6.002 -6.871 3.809 1.00 1.00 H ATOM 62 HZ3 LYS A 3 6.869 -5.843 4.848 1.00 1.00 H ATOM 63 N PRO A 4 0.600 -2.080 2.425 1.00 1.00 N ATOM 64 CA PRO A 4 -0.800 -1.795 2.843 1.00 1.00 C ATOM 65 C PRO A 4 -1.390 -0.622 2.058 1.00 1.00 C ATOM 66 O PRO A 4 -2.600 -0.553 1.839 1.00 1.00 O ATOM 67 CB PRO A 4 -0.689 -1.478 4.348 1.00 1.00 C ATOM 68 CG PRO A 4 0.737 -1.093 4.556 1.00 1.00 C ATOM 69 CD PRO A 4 1.535 -1.910 3.545 1.00 1.00 C ATOM 70 HA PRO A 4 -1.403 -2.676 2.702 1.00 1.00 H ATOM 71 HB2 PRO A 4 -1.345 -0.661 4.618 1.00 1.00 H ATOM 72 HB3 PRO A 4 -0.920 -2.354 4.934 1.00 1.00 H ATOM 73 HG2 PRO A 4 0.868 -0.032 4.372 1.00 1.00 H ATOM 74 HG3 PRO A 4 1.055 -1.339 5.560 1.00 1.00 H ATOM 75 HD2 PRO A 4 2.400 -1.364 3.238 1.00 1.00 H ATOM 76 HD3 PRO A 4 1.807 -2.868 3.958 1.00 1.00 H ATOM 77 N GLN A 5 -0.520 0.292 1.633 1.00 1.00 N ATOM 78 CA GLN A 5 -0.948 1.459 0.864 1.00 1.00 C ATOM 79 C GLN A 5 -0.801 1.200 -0.623 1.00 1.00 C ATOM 80 O GLN A 5 -0.218 1.994 -1.347 1.00 1.00 O ATOM 81 CB GLN A 5 -0.113 2.683 1.251 1.00 1.00 C ATOM 82 CG GLN A 5 -0.487 3.139 2.664 1.00 1.00 C ATOM 83 CD GLN A 5 -1.899 3.716 2.668 1.00 1.00 C ATOM 84 OE1 GLN A 5 -2.660 3.489 3.609 1.00 1.00 O ATOM 85 NE2 GLN A 5 -2.296 4.457 1.667 1.00 1.00 N ATOM 86 H GLN A 5 0.433 0.173 1.834 1.00 1.00 H ATOM 87 HA GLN A 5 -1.989 1.667 1.066 1.00 1.00 H ATOM 88 HB2 GLN A 5 0.937 2.428 1.220 1.00 1.00 H ATOM 89 HB3 GLN A 5 -0.307 3.485 0.555 1.00 1.00 H ATOM 90 HG2 GLN A 5 -0.443 2.294 3.337 1.00 1.00 H ATOM 91 HG3 GLN A 5 0.209 3.897 2.991 1.00 1.00 H ATOM 92 HE21 GLN A 5 -1.686 4.639 0.919 1.00 1.00 H ATOM 93 HE22 GLN A 5 -3.205 4.828 1.663 1.00 1.00 H ATOM 94 N GLN A 6 -1.368 0.097 -1.075 1.00 1.00 N ATOM 95 CA GLN A 6 -1.326 -0.241 -2.489 1.00 1.00 C ATOM 96 C GLN A 6 -2.450 0.512 -3.185 1.00 1.00 C ATOM 97 O GLN A 6 -2.907 0.135 -4.264 1.00 1.00 O ATOM 98 CB GLN A 6 -1.492 -1.757 -2.684 1.00 1.00 C ATOM 99 CG GLN A 6 -2.514 -2.314 -1.683 1.00 1.00 C ATOM 100 CD GLN A 6 -3.830 -1.551 -1.787 1.00 1.00 C ATOM 101 OE1 GLN A 6 -4.639 -1.826 -2.673 1.00 1.00 O ATOM 102 NE2 GLN A 6 -4.092 -0.603 -0.929 1.00 1.00 N ATOM 103 H GLN A 6 -1.842 -0.485 -0.453 1.00 1.00 H ATOM 104 HA GLN A 6 -0.378 0.069 -2.906 1.00 1.00 H ATOM 105 HB2 GLN A 6 -1.830 -1.957 -3.691 1.00 1.00 H ATOM 106 HB3 GLN A 6 -0.541 -2.243 -2.525 1.00 1.00 H ATOM 107 HG2 GLN A 6 -2.691 -3.356 -1.903 1.00 1.00 H ATOM 108 HG3 GLN A 6 -2.124 -2.225 -0.682 1.00 1.00 H ATOM 109 HE21 GLN A 6 -3.442 -0.384 -0.225 1.00 1.00 H ATOM 110 HE22 GLN A 6 -4.936 -0.105 -0.992 1.00 1.00 H ATOM 111 N PHE A 7 -2.893 1.582 -2.525 1.00 1.00 N ATOM 112 CA PHE A 7 -3.976 2.410 -3.035 1.00 1.00 C ATOM 113 C PHE A 7 -3.458 3.440 -4.038 1.00 1.00 C ATOM 114 O PHE A 7 -4.204 4.309 -4.486 1.00 1.00 O ATOM 115 CB PHE A 7 -4.678 3.131 -1.876 1.00 1.00 C ATOM 116 CG PHE A 7 -5.534 2.145 -1.108 1.00 1.00 C ATOM 117 CD1 PHE A 7 -6.720 1.664 -1.675 1.00 1.00 C ATOM 118 CD2 PHE A 7 -5.145 1.717 0.166 1.00 1.00 C ATOM 119 CE1 PHE A 7 -7.515 0.752 -0.970 1.00 1.00 C ATOM 120 CE2 PHE A 7 -5.940 0.807 0.872 1.00 1.00 C ATOM 121 CZ PHE A 7 -7.125 0.324 0.303 1.00 1.00 C ATOM 122 H PHE A 7 -2.485 1.813 -1.663 1.00 1.00 H ATOM 123 HA PHE A 7 -4.691 1.773 -3.524 1.00 1.00 H ATOM 124 HB2 PHE A 7 -3.933 3.555 -1.217 1.00 1.00 H ATOM 125 HB3 PHE A 7 -5.303 3.919 -2.267 1.00 1.00 H ATOM 126 HD1 PHE A 7 -7.021 1.994 -2.660 1.00 1.00 H ATOM 127 HD2 PHE A 7 -4.234 2.089 0.607 1.00 1.00 H ATOM 128 HE1 PHE A 7 -8.429 0.382 -1.409 1.00 1.00 H ATOM 129 HE2 PHE A 7 -5.639 0.475 1.856 1.00 1.00 H ATOM 130 HZ PHE A 7 -7.738 -0.379 0.848 1.00 1.00 H ATOM 131 N PHE A 8 -2.175 3.346 -4.382 1.00 1.00 N ATOM 132 CA PHE A 8 -1.583 4.287 -5.329 1.00 1.00 C ATOM 133 C PHE A 8 -2.023 3.958 -6.753 1.00 1.00 C ATOM 134 O PHE A 8 -1.437 4.440 -7.723 1.00 1.00 O ATOM 135 CB PHE A 8 -0.054 4.231 -5.253 1.00 1.00 C ATOM 136 CG PHE A 8 0.405 4.644 -3.874 1.00 1.00 C ATOM 137 CD1 PHE A 8 0.344 5.989 -3.485 1.00 1.00 C ATOM 138 CD2 PHE A 8 0.892 3.682 -2.983 1.00 1.00 C ATOM 139 CE1 PHE A 8 0.771 6.367 -2.206 1.00 1.00 C ATOM 140 CE2 PHE A 8 1.318 4.060 -1.705 1.00 1.00 C ATOM 141 CZ PHE A 8 1.256 5.402 -1.315 1.00 1.00 C ATOM 142 H PHE A 8 -1.621 2.639 -3.991 1.00 1.00 H ATOM 143 HA PHE A 8 -1.909 5.286 -5.080 1.00 1.00 H ATOM 144 HB2 PHE A 8 0.278 3.224 -5.460 1.00 1.00 H ATOM 145 HB3 PHE A 8 0.365 4.904 -5.986 1.00 1.00 H ATOM 146 HD1 PHE A 8 -0.032 6.734 -4.172 1.00 1.00 H ATOM 147 HD2 PHE A 8 0.942 2.646 -3.284 1.00 1.00 H ATOM 148 HE1 PHE A 8 0.725 7.404 -1.906 1.00 1.00 H ATOM 149 HE2 PHE A 8 1.689 3.312 -1.018 1.00 1.00 H ATOM 150 HZ PHE A 8 1.585 5.693 -0.329 1.00 1.00 H ATOM 151 N GLY A 9 -3.056 3.130 -6.871 1.00 1.00 N ATOM 152 CA GLY A 9 -3.562 2.738 -8.181 1.00 1.00 C ATOM 153 C GLY A 9 -4.233 3.912 -8.892 1.00 1.00 C ATOM 154 O GLY A 9 -4.649 3.792 -10.044 1.00 1.00 O ATOM 155 H GLY A 9 -3.481 2.773 -6.063 1.00 1.00 H ATOM 156 HA2 GLY A 9 -2.741 2.381 -8.784 1.00 1.00 H ATOM 157 HA3 GLY A 9 -4.283 1.944 -8.058 1.00 1.00 H ATOM 158 N LEU A 10 -4.336 5.047 -8.201 1.00 1.00 N ATOM 159 CA LEU A 10 -4.959 6.235 -8.787 1.00 1.00 C ATOM 160 C LEU A 10 -3.946 7.001 -9.642 1.00 1.00 C ATOM 161 O LEU A 10 -4.298 7.970 -10.313 1.00 1.00 O ATOM 162 CB LEU A 10 -5.543 7.154 -7.685 1.00 1.00 C ATOM 163 CG LEU A 10 -4.799 6.952 -6.362 1.00 1.00 C ATOM 164 CD1 LEU A 10 -3.309 7.268 -6.541 1.00 1.00 C ATOM 165 CD2 LEU A 10 -5.396 7.892 -5.308 1.00 1.00 C ATOM 166 H LEU A 10 -3.986 5.086 -7.288 1.00 1.00 H ATOM 167 HA LEU A 10 -5.768 5.915 -9.433 1.00 1.00 H ATOM 168 HB2 LEU A 10 -5.461 8.189 -7.985 1.00 1.00 H ATOM 169 HB3 LEU A 10 -6.589 6.914 -7.538 1.00 1.00 H ATOM 170 HG LEU A 10 -4.916 5.930 -6.035 1.00 1.00 H ATOM 171 HD11 LEU A 10 -2.816 6.424 -6.989 1.00 1.00 H ATOM 172 HD12 LEU A 10 -2.862 7.473 -5.578 1.00 1.00 H ATOM 173 HD13 LEU A 10 -3.195 8.133 -7.181 1.00 1.00 H ATOM 174 HD21 LEU A 10 -6.463 7.734 -5.247 1.00 1.00 H ATOM 175 HD22 LEU A 10 -5.199 8.916 -5.587 1.00 1.00 H ATOM 176 HD23 LEU A 10 -4.946 7.687 -4.348 1.00 1.00 H ATOM 177 N MET A 11 -2.690 6.558 -9.618 1.00 1.00 N ATOM 178 CA MET A 11 -1.647 7.214 -10.404 1.00 1.00 C ATOM 179 C MET A 11 -1.809 6.882 -11.885 1.00 1.00 C ATOM 180 O MET A 11 -2.244 5.782 -12.181 1.00 1.00 O ATOM 181 CB MET A 11 -0.259 6.766 -9.930 1.00 1.00 C ATOM 182 CG MET A 11 0.030 7.336 -8.537 1.00 1.00 C ATOM 183 SD MET A 11 0.170 9.143 -8.625 1.00 1.00 S ATOM 184 CE MET A 11 1.762 9.240 -9.487 1.00 1.00 C ATOM 185 OXT MET A 11 -1.498 7.736 -12.699 1.00 1.00 O ATOM 186 H MET A 11 -2.463 5.778 -9.070 1.00 1.00 H ATOM 187 HA MET A 11 -1.734 8.280 -10.277 1.00 1.00 H ATOM 188 HB2 MET A 11 -0.226 5.686 -9.888 1.00 1.00 H ATOM 189 HB3 MET A 11 0.488 7.122 -10.622 1.00 1.00 H ATOM 190 HG2 MET A 11 -0.777 7.075 -7.873 1.00 1.00 H ATOM 191 HG3 MET A 11 0.951 6.917 -8.157 1.00 1.00 H ATOM 192 HE1 MET A 11 2.320 10.086 -9.114 1.00 1.00 H ATOM 193 HE2 MET A 11 1.589 9.357 -10.549 1.00 1.00 H ATOM 194 HE3 MET A 11 2.328 8.340 -9.316 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 15 ATOM 1 N ARG A 1 2.822 1.356 5.263 1.00 1.00 N ATOM 2 CA ARG A 1 4.008 0.930 4.467 1.00 1.00 C ATOM 3 C ARG A 1 3.624 0.923 2.976 1.00 1.00 C ATOM 4 O ARG A 1 2.451 1.078 2.637 1.00 1.00 O ATOM 5 CB ARG A 1 4.435 -0.486 4.930 1.00 1.00 C ATOM 6 CG ARG A 1 5.752 -0.452 5.716 1.00 1.00 C ATOM 7 CD ARG A 1 6.262 -1.884 5.905 1.00 1.00 C ATOM 8 NE ARG A 1 5.441 -2.588 6.885 1.00 1.00 N ATOM 9 CZ ARG A 1 5.898 -3.667 7.514 1.00 1.00 C ATOM 10 NH1 ARG A 1 7.084 -4.131 7.232 1.00 1.00 N ATOM 11 NH2 ARG A 1 5.154 -4.272 8.398 1.00 1.00 N ATOM 12 H1 ARG A 1 2.306 0.517 5.594 1.00 1.00 H ATOM 13 H2 ARG A 1 2.195 1.937 4.669 1.00 1.00 H ATOM 14 H3 ARG A 1 3.138 1.911 6.083 1.00 1.00 H ATOM 15 HA ARG A 1 4.802 1.638 4.636 1.00 1.00 H ATOM 16 HB2 ARG A 1 3.662 -0.895 5.564 1.00 1.00 H ATOM 17 HB3 ARG A 1 4.561 -1.127 4.077 1.00 1.00 H ATOM 18 HG2 ARG A 1 6.487 0.121 5.171 1.00 1.00 H ATOM 19 HG3 ARG A 1 5.586 0.000 6.684 1.00 1.00 H ATOM 20 HD2 ARG A 1 6.220 -2.414 4.961 1.00 1.00 H ATOM 21 HD3 ARG A 1 7.286 -1.856 6.250 1.00 1.00 H ATOM 22 HE ARG A 1 4.541 -2.257 7.088 1.00 1.00 H ATOM 23 HH11 ARG A 1 7.649 -3.674 6.543 1.00 1.00 H ATOM 24 HH12 ARG A 1 7.430 -4.942 7.704 1.00 1.00 H ATOM 25 HH21 ARG A 1 4.238 -3.924 8.602 1.00 1.00 H ATOM 26 HH22 ARG A 1 5.500 -5.079 8.876 1.00 1.00 H ATOM 27 N PRO A 2 4.574 0.730 2.083 1.00 1.00 N ATOM 28 CA PRO A 2 4.301 0.688 0.608 1.00 1.00 C ATOM 29 C PRO A 2 3.343 -0.448 0.219 1.00 1.00 C ATOM 30 O PRO A 2 2.693 -0.386 -0.825 1.00 1.00 O ATOM 31 CB PRO A 2 5.692 0.464 -0.023 1.00 1.00 C ATOM 32 CG PRO A 2 6.669 0.881 1.026 1.00 1.00 C ATOM 33 CD PRO A 2 6.010 0.543 2.359 1.00 1.00 C ATOM 34 HA PRO A 2 3.905 1.635 0.279 1.00 1.00 H ATOM 35 HB2 PRO A 2 5.834 -0.583 -0.272 1.00 1.00 H ATOM 36 HB3 PRO A 2 5.812 1.076 -0.905 1.00 1.00 H ATOM 37 HG2 PRO A 2 7.598 0.335 0.914 1.00 1.00 H ATOM 38 HG3 PRO A 2 6.853 1.943 0.970 1.00 1.00 H ATOM 39 HD2 PRO A 2 6.222 -0.481 2.634 1.00 1.00 H ATOM 40 HD3 PRO A 2 6.345 1.223 3.120 1.00 1.00 H ATOM 41 N LYS A 3 3.282 -1.493 1.046 1.00 1.00 N ATOM 42 CA LYS A 3 2.424 -2.648 0.753 1.00 1.00 C ATOM 43 C LYS A 3 0.966 -2.386 1.165 1.00 1.00 C ATOM 44 O LYS A 3 0.068 -2.474 0.327 1.00 1.00 O ATOM 45 CB LYS A 3 2.958 -3.946 1.431 1.00 1.00 C ATOM 46 CG LYS A 3 4.275 -3.672 2.167 1.00 1.00 C ATOM 47 CD LYS A 3 4.984 -4.994 2.490 1.00 1.00 C ATOM 48 CE LYS A 3 4.187 -5.771 3.541 1.00 1.00 C ATOM 49 NZ LYS A 3 5.031 -6.875 4.080 1.00 1.00 N ATOM 50 H LYS A 3 3.838 -1.499 1.854 1.00 1.00 H ATOM 51 HA LYS A 3 2.441 -2.799 -0.314 1.00 1.00 H ATOM 52 HB2 LYS A 3 2.233 -4.322 2.139 1.00 1.00 H ATOM 53 HB3 LYS A 3 3.129 -4.702 0.676 1.00 1.00 H ATOM 54 HG2 LYS A 3 4.921 -3.071 1.547 1.00 1.00 H ATOM 55 HG3 LYS A 3 4.064 -3.150 3.084 1.00 1.00 H ATOM 56 HD2 LYS A 3 5.070 -5.587 1.591 1.00 1.00 H ATOM 57 HD3 LYS A 3 5.971 -4.783 2.875 1.00 1.00 H ATOM 58 HE2 LYS A 3 3.905 -5.105 4.346 1.00 1.00 H ATOM 59 HE3 LYS A 3 3.298 -6.183 3.087 1.00 1.00 H ATOM 60 HZ1 LYS A 3 4.484 -7.759 4.086 1.00 1.00 H ATOM 61 HZ2 LYS A 3 5.325 -6.645 5.050 1.00 1.00 H ATOM 62 HZ3 LYS A 3 5.871 -6.990 3.480 1.00 1.00 H ATOM 63 N PRO A 4 0.695 -2.076 2.415 1.00 1.00 N ATOM 64 CA PRO A 4 -0.699 -1.819 2.872 1.00 1.00 C ATOM 65 C PRO A 4 -1.341 -0.674 2.086 1.00 1.00 C ATOM 66 O PRO A 4 -2.547 -0.671 1.846 1.00 1.00 O ATOM 67 CB PRO A 4 -0.544 -1.468 4.368 1.00 1.00 C ATOM 68 CG PRO A 4 0.891 -1.087 4.531 1.00 1.00 C ATOM 69 CD PRO A 4 1.654 -1.930 3.516 1.00 1.00 C ATOM 70 HA PRO A 4 -1.285 -2.716 2.767 1.00 1.00 H ATOM 71 HB2 PRO A 4 -1.189 -0.641 4.637 1.00 1.00 H ATOM 72 HB3 PRO A 4 -0.767 -2.330 4.981 1.00 1.00 H ATOM 73 HG2 PRO A 4 1.022 -0.033 4.321 1.00 1.00 H ATOM 74 HG3 PRO A 4 1.234 -1.317 5.529 1.00 1.00 H ATOM 75 HD2 PRO A 4 2.529 -1.412 3.196 1.00 1.00 H ATOM 76 HD3 PRO A 4 1.900 -2.894 3.930 1.00 1.00 H ATOM 77 N GLN A 5 -0.515 0.289 1.683 1.00 1.00 N ATOM 78 CA GLN A 5 -0.991 1.438 0.914 1.00 1.00 C ATOM 79 C GLN A 5 -0.830 1.180 -0.574 1.00 1.00 C ATOM 80 O GLN A 5 -0.237 1.981 -1.293 1.00 1.00 O ATOM 81 CB GLN A 5 -0.201 2.691 1.304 1.00 1.00 C ATOM 82 CG GLN A 5 -0.659 3.183 2.678 1.00 1.00 C ATOM 83 CD GLN A 5 -2.040 3.821 2.570 1.00 1.00 C ATOM 84 OE1 GLN A 5 -2.904 3.580 3.414 1.00 1.00 O ATOM 85 NE2 GLN A 5 -2.300 4.627 1.576 1.00 1.00 N ATOM 86 H GLN A 5 0.437 0.224 1.901 1.00 1.00 H ATOM 87 HA GLN A 5 -2.042 1.606 1.117 1.00 1.00 H ATOM 88 HB2 GLN A 5 0.853 2.455 1.339 1.00 1.00 H ATOM 89 HB3 GLN A 5 -0.372 3.467 0.573 1.00 1.00 H ATOM 90 HG2 GLN A 5 -0.702 2.348 3.364 1.00 1.00 H ATOM 91 HG3 GLN A 5 0.043 3.914 3.048 1.00 1.00 H ATOM 92 HE21 GLN A 5 -1.607 4.817 0.906 1.00 1.00 H ATOM 93 HE22 GLN A 5 -3.184 5.047 1.504 1.00 1.00 H ATOM 94 N GLN A 6 -1.393 0.072 -1.032 1.00 1.00 N ATOM 95 CA GLN A 6 -1.337 -0.266 -2.446 1.00 1.00 C ATOM 96 C GLN A 6 -2.459 0.483 -3.142 1.00 1.00 C ATOM 97 O GLN A 6 -2.836 0.177 -4.274 1.00 1.00 O ATOM 98 CB GLN A 6 -1.497 -1.781 -2.651 1.00 1.00 C ATOM 99 CG GLN A 6 -2.504 -2.351 -1.645 1.00 1.00 C ATOM 100 CD GLN A 6 -3.828 -1.601 -1.744 1.00 1.00 C ATOM 101 OE1 GLN A 6 -4.629 -1.868 -2.641 1.00 1.00 O ATOM 102 NE2 GLN A 6 -4.109 -0.672 -0.872 1.00 1.00 N ATOM 103 H GLN A 6 -1.872 -0.513 -0.414 1.00 1.00 H ATOM 104 HA GLN A 6 -0.390 0.052 -2.856 1.00 1.00 H ATOM 105 HB2 GLN A 6 -1.842 -1.977 -3.655 1.00 1.00 H ATOM 106 HB3 GLN A 6 -0.541 -2.264 -2.503 1.00 1.00 H ATOM 107 HG2 GLN A 6 -2.671 -3.396 -1.864 1.00 1.00 H ATOM 108 HG3 GLN A 6 -2.110 -2.254 -0.646 1.00 1.00 H ATOM 109 HE21 GLN A 6 -3.469 -0.461 -0.157 1.00 1.00 H ATOM 110 HE22 GLN A 6 -4.961 -0.186 -0.929 1.00 1.00 H ATOM 111 N PHE A 7 -2.989 1.472 -2.427 1.00 1.00 N ATOM 112 CA PHE A 7 -4.078 2.287 -2.935 1.00 1.00 C ATOM 113 C PHE A 7 -3.560 3.338 -3.913 1.00 1.00 C ATOM 114 O PHE A 7 -4.171 4.393 -4.082 1.00 1.00 O ATOM 115 CB PHE A 7 -4.804 2.977 -1.773 1.00 1.00 C ATOM 116 CG PHE A 7 -5.641 1.963 -1.025 1.00 1.00 C ATOM 117 CD1 PHE A 7 -6.821 1.477 -1.600 1.00 1.00 C ATOM 118 CD2 PHE A 7 -5.238 1.510 0.238 1.00 1.00 C ATOM 119 CE1 PHE A 7 -7.598 0.537 -0.913 1.00 1.00 C ATOM 120 CE2 PHE A 7 -6.015 0.570 0.924 1.00 1.00 C ATOM 121 CZ PHE A 7 -7.196 0.083 0.348 1.00 1.00 C ATOM 122 H PHE A 7 -2.638 1.652 -1.530 1.00 1.00 H ATOM 123 HA PHE A 7 -4.773 1.646 -3.444 1.00 1.00 H ATOM 124 HB2 PHE A 7 -4.076 3.412 -1.104 1.00 1.00 H ATOM 125 HB3 PHE A 7 -5.446 3.755 -2.162 1.00 1.00 H ATOM 126 HD1 PHE A 7 -7.132 1.827 -2.573 1.00 1.00 H ATOM 127 HD2 PHE A 7 -4.328 1.886 0.681 1.00 1.00 H ATOM 128 HE1 PHE A 7 -8.509 0.162 -1.356 1.00 1.00 H ATOM 129 HE2 PHE A 7 -5.707 0.219 1.898 1.00 1.00 H ATOM 130 HZ PHE A 7 -7.795 -0.642 0.878 1.00 1.00 H ATOM 131 N PHE A 8 -2.432 3.046 -4.553 1.00 1.00 N ATOM 132 CA PHE A 8 -1.853 3.983 -5.509 1.00 1.00 C ATOM 133 C PHE A 8 -2.627 3.960 -6.821 1.00 1.00 C ATOM 134 O PHE A 8 -2.142 4.444 -7.844 1.00 1.00 O ATOM 135 CB PHE A 8 -0.388 3.641 -5.786 1.00 1.00 C ATOM 136 CG PHE A 8 0.435 3.849 -4.535 1.00 1.00 C ATOM 137 CD1 PHE A 8 0.685 5.146 -4.072 1.00 1.00 C ATOM 138 CD2 PHE A 8 0.961 2.747 -3.846 1.00 1.00 C ATOM 139 CE1 PHE A 8 1.458 5.343 -2.921 1.00 1.00 C ATOM 140 CE2 PHE A 8 1.733 2.945 -2.695 1.00 1.00 C ATOM 141 CZ PHE A 8 1.980 4.243 -2.233 1.00 1.00 C ATOM 142 H PHE A 8 -1.985 2.192 -4.380 1.00 1.00 H ATOM 143 HA PHE A 8 -1.903 4.979 -5.092 1.00 1.00 H ATOM 144 HB2 PHE A 8 -0.313 2.611 -6.104 1.00 1.00 H ATOM 145 HB3 PHE A 8 -0.016 4.286 -6.568 1.00 1.00 H ATOM 146 HD1 PHE A 8 0.280 5.995 -4.603 1.00 1.00 H ATOM 147 HD2 PHE A 8 0.770 1.746 -4.201 1.00 1.00 H ATOM 148 HE1 PHE A 8 1.649 6.345 -2.566 1.00 1.00 H ATOM 149 HE2 PHE A 8 2.136 2.097 -2.163 1.00 1.00 H ATOM 150 HZ PHE A 8 2.578 4.395 -1.346 1.00 1.00 H ATOM 151 N GLY A 9 -3.832 3.398 -6.791 1.00 1.00 N ATOM 152 CA GLY A 9 -4.653 3.324 -7.993 1.00 1.00 C ATOM 153 C GLY A 9 -4.653 4.666 -8.717 1.00 1.00 C ATOM 154 O GLY A 9 -4.889 4.735 -9.924 1.00 1.00 O ATOM 155 H GLY A 9 -4.172 3.028 -5.948 1.00 1.00 H ATOM 156 HA2 GLY A 9 -4.257 2.564 -8.651 1.00 1.00 H ATOM 157 HA3 GLY A 9 -5.666 3.070 -7.721 1.00 1.00 H ATOM 158 N LEU A 10 -4.368 5.728 -7.970 1.00 1.00 N ATOM 159 CA LEU A 10 -4.315 7.064 -8.536 1.00 1.00 C ATOM 160 C LEU A 10 -2.939 7.309 -9.152 1.00 1.00 C ATOM 161 O LEU A 10 -1.936 7.384 -8.443 1.00 1.00 O ATOM 162 CB LEU A 10 -4.612 8.086 -7.427 1.00 1.00 C ATOM 163 CG LEU A 10 -4.262 9.502 -7.886 1.00 1.00 C ATOM 164 CD1 LEU A 10 -5.004 9.822 -9.186 1.00 1.00 C ATOM 165 CD2 LEU A 10 -4.684 10.499 -6.802 1.00 1.00 C ATOM 166 H LEU A 10 -4.173 5.610 -7.019 1.00 1.00 H ATOM 167 HA LEU A 10 -5.069 7.156 -9.307 1.00 1.00 H ATOM 168 HB2 LEU A 10 -5.663 8.043 -7.179 1.00 1.00 H ATOM 169 HB3 LEU A 10 -4.031 7.840 -6.550 1.00 1.00 H ATOM 170 HG LEU A 10 -3.198 9.573 -8.043 1.00 1.00 H ATOM 171 HD11 LEU A 10 -4.513 9.327 -10.012 1.00 1.00 H ATOM 172 HD12 LEU A 10 -4.997 10.889 -9.354 1.00 1.00 H ATOM 173 HD13 LEU A 10 -6.025 9.477 -9.114 1.00 1.00 H ATOM 174 HD21 LEU A 10 -4.018 10.413 -5.956 1.00 1.00 H ATOM 175 HD22 LEU A 10 -5.695 10.287 -6.489 1.00 1.00 H ATOM 176 HD23 LEU A 10 -4.633 11.502 -7.199 1.00 1.00 H ATOM 177 N MET A 11 -2.903 7.432 -10.476 1.00 1.00 N ATOM 178 CA MET A 11 -1.647 7.668 -11.185 1.00 1.00 C ATOM 179 C MET A 11 -1.298 9.152 -11.200 1.00 1.00 C ATOM 180 O MET A 11 -0.135 9.463 -11.389 1.00 1.00 O ATOM 181 CB MET A 11 -1.760 7.156 -12.623 1.00 1.00 C ATOM 182 CG MET A 11 -1.779 5.626 -12.626 1.00 1.00 C ATOM 183 SD MET A 11 -1.977 5.031 -14.323 1.00 1.00 S ATOM 184 CE MET A 11 -2.240 3.285 -13.924 1.00 1.00 C ATOM 185 OXT MET A 11 -2.199 9.955 -11.024 1.00 1.00 O ATOM 186 H MET A 11 -3.735 7.361 -10.987 1.00 1.00 H ATOM 187 HA MET A 11 -0.857 7.126 -10.688 1.00 1.00 H ATOM 188 HB2 MET A 11 -2.674 7.528 -13.065 1.00 1.00 H ATOM 189 HB3 MET A 11 -0.914 7.505 -13.196 1.00 1.00 H ATOM 190 HG2 MET A 11 -0.848 5.255 -12.222 1.00 1.00 H ATOM 191 HG3 MET A 11 -2.601 5.273 -12.021 1.00 1.00 H ATOM 192 HE1 MET A 11 -3.237 3.152 -13.526 1.00 1.00 H ATOM 193 HE2 MET A 11 -1.509 2.971 -13.191 1.00 1.00 H ATOM 194 HE3 MET A 11 -2.130 2.690 -14.817 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 16 ATOM 1 N ARG A 1 3.046 1.545 5.572 1.00 1.00 N ATOM 2 CA ARG A 1 4.069 0.792 4.791 1.00 1.00 C ATOM 3 C ARG A 1 3.676 0.824 3.305 1.00 1.00 C ATOM 4 O ARG A 1 2.528 1.108 2.964 1.00 1.00 O ATOM 5 CB ARG A 1 4.133 -0.660 5.328 1.00 1.00 C ATOM 6 CG ARG A 1 5.363 -0.871 6.229 1.00 1.00 C ATOM 7 CD ARG A 1 5.577 -2.372 6.465 1.00 1.00 C ATOM 8 NE ARG A 1 4.626 -2.869 7.454 1.00 1.00 N ATOM 9 CZ ARG A 1 4.819 -2.670 8.753 1.00 1.00 C ATOM 10 NH1 ARG A 1 5.861 -2.001 9.162 1.00 1.00 N ATOM 11 NH2 ARG A 1 3.962 -3.139 9.619 1.00 1.00 N ATOM 12 H1 ARG A 1 2.354 0.880 5.970 1.00 1.00 H ATOM 13 H2 ARG A 1 2.559 2.219 4.945 1.00 1.00 H ATOM 14 H3 ARG A 1 3.510 2.062 6.346 1.00 1.00 H ATOM 15 HA ARG A 1 5.026 1.279 4.911 1.00 1.00 H ATOM 16 HB2 ARG A 1 3.242 -0.861 5.902 1.00 1.00 H ATOM 17 HB3 ARG A 1 4.182 -1.349 4.509 1.00 1.00 H ATOM 18 HG2 ARG A 1 6.242 -0.457 5.755 1.00 1.00 H ATOM 19 HG3 ARG A 1 5.203 -0.379 7.177 1.00 1.00 H ATOM 20 HD2 ARG A 1 5.440 -2.911 5.539 1.00 1.00 H ATOM 21 HD3 ARG A 1 6.582 -2.535 6.823 1.00 1.00 H ATOM 22 HE ARG A 1 3.835 -3.365 7.153 1.00 1.00 H ATOM 23 HH11 ARG A 1 6.515 -1.636 8.498 1.00 1.00 H ATOM 24 HH12 ARG A 1 6.008 -1.851 10.141 1.00 1.00 H ATOM 25 HH21 ARG A 1 3.162 -3.649 9.306 1.00 1.00 H ATOM 26 HH22 ARG A 1 4.108 -2.989 10.598 1.00 1.00 H ATOM 27 N PRO A 2 4.615 0.562 2.427 1.00 1.00 N ATOM 28 CA PRO A 2 4.381 0.581 0.948 1.00 1.00 C ATOM 29 C PRO A 2 3.434 -0.523 0.454 1.00 1.00 C ATOM 30 O PRO A 2 2.876 -0.418 -0.638 1.00 1.00 O ATOM 31 CB PRO A 2 5.793 0.420 0.357 1.00 1.00 C ATOM 32 CG PRO A 2 6.580 -0.274 1.419 1.00 1.00 C ATOM 33 CD PRO A 2 6.007 0.209 2.750 1.00 1.00 C ATOM 34 HA PRO A 2 3.988 1.544 0.658 1.00 1.00 H ATOM 35 HB2 PRO A 2 5.766 -0.174 -0.547 1.00 1.00 H ATOM 36 HB3 PRO A 2 6.227 1.389 0.155 1.00 1.00 H ATOM 37 HG2 PRO A 2 6.461 -1.348 1.326 1.00 1.00 H ATOM 38 HG3 PRO A 2 7.624 -0.009 1.351 1.00 1.00 H ATOM 39 HD2 PRO A 2 6.043 -0.582 3.478 1.00 1.00 H ATOM 40 HD3 PRO A 2 6.538 1.079 3.104 1.00 1.00 H ATOM 41 N LYS A 3 3.260 -1.582 1.246 1.00 1.00 N ATOM 42 CA LYS A 3 2.380 -2.689 0.844 1.00 1.00 C ATOM 43 C LYS A 3 0.906 -2.374 1.146 1.00 1.00 C ATOM 44 O LYS A 3 0.071 -2.440 0.247 1.00 1.00 O ATOM 45 CB LYS A 3 2.796 -4.027 1.520 1.00 1.00 C ATOM 46 CG LYS A 3 4.075 -3.827 2.333 1.00 1.00 C ATOM 47 CD LYS A 3 4.599 -5.182 2.838 1.00 1.00 C ATOM 48 CE LYS A 3 6.084 -5.062 3.195 1.00 1.00 C ATOM 49 NZ LYS A 3 6.483 -6.215 4.052 1.00 1.00 N ATOM 50 H LYS A 3 3.730 -1.625 2.105 1.00 1.00 H ATOM 51 HA LYS A 3 2.477 -2.811 -0.224 1.00 1.00 H ATOM 52 HB2 LYS A 3 2.011 -4.374 2.178 1.00 1.00 H ATOM 53 HB3 LYS A 3 2.973 -4.777 0.762 1.00 1.00 H ATOM 54 HG2 LYS A 3 4.821 -3.357 1.709 1.00 1.00 H ATOM 55 HG3 LYS A 3 3.857 -3.194 3.173 1.00 1.00 H ATOM 56 HD2 LYS A 3 4.042 -5.474 3.717 1.00 1.00 H ATOM 57 HD3 LYS A 3 4.479 -5.932 2.071 1.00 1.00 H ATOM 58 HE2 LYS A 3 6.673 -5.067 2.289 1.00 1.00 H ATOM 59 HE3 LYS A 3 6.256 -4.140 3.728 1.00 1.00 H ATOM 60 HZ1 LYS A 3 7.240 -6.751 3.583 1.00 1.00 H ATOM 61 HZ2 LYS A 3 5.663 -6.835 4.201 1.00 1.00 H ATOM 62 HZ3 LYS A 3 6.824 -5.861 4.970 1.00 1.00 H ATOM 63 N PRO A 4 0.561 -2.044 2.371 1.00 1.00 N ATOM 64 CA PRO A 4 -0.851 -1.735 2.732 1.00 1.00 C ATOM 65 C PRO A 4 -1.383 -0.534 1.951 1.00 1.00 C ATOM 66 O PRO A 4 -2.587 -0.410 1.729 1.00 1.00 O ATOM 67 CB PRO A 4 -0.799 -1.453 4.247 1.00 1.00 C ATOM 68 CG PRO A 4 0.626 -1.109 4.527 1.00 1.00 C ATOM 69 CD PRO A 4 1.448 -1.924 3.538 1.00 1.00 C ATOM 70 HA PRO A 4 -1.464 -2.600 2.547 1.00 1.00 H ATOM 71 HB2 PRO A 4 -1.446 -0.625 4.507 1.00 1.00 H ATOM 72 HB3 PRO A 4 -1.078 -2.335 4.805 1.00 1.00 H ATOM 73 HG2 PRO A 4 0.789 -0.048 4.370 1.00 1.00 H ATOM 74 HG3 PRO A 4 0.891 -1.383 5.538 1.00 1.00 H ATOM 75 HD2 PRO A 4 2.340 -1.398 3.285 1.00 1.00 H ATOM 76 HD3 PRO A 4 1.674 -2.899 3.940 1.00 1.00 H ATOM 77 N GLN A 5 -0.474 0.340 1.527 1.00 1.00 N ATOM 78 CA GLN A 5 -0.853 1.526 0.759 1.00 1.00 C ATOM 79 C GLN A 5 -0.735 1.253 -0.728 1.00 1.00 C ATOM 80 O GLN A 5 -0.171 2.047 -1.478 1.00 1.00 O ATOM 81 CB GLN A 5 0.043 2.711 1.132 1.00 1.00 C ATOM 82 CG GLN A 5 -0.272 3.174 2.558 1.00 1.00 C ATOM 83 CD GLN A 5 -1.678 3.765 2.628 1.00 1.00 C ATOM 84 OE1 GLN A 5 -2.304 3.749 3.689 1.00 1.00 O ATOM 85 NE2 GLN A 5 -2.220 4.283 1.559 1.00 1.00 N ATOM 86 H GLN A 5 0.473 0.183 1.728 1.00 1.00 H ATOM 87 HA GLN A 5 -1.883 1.782 0.970 1.00 1.00 H ATOM 88 HB2 GLN A 5 1.078 2.406 1.075 1.00 1.00 H ATOM 89 HB3 GLN A 5 -0.130 3.524 0.443 1.00 1.00 H ATOM 90 HG2 GLN A 5 -0.205 2.332 3.230 1.00 1.00 H ATOM 91 HG3 GLN A 5 0.444 3.925 2.855 1.00 1.00 H ATOM 92 HE21 GLN A 5 -1.722 4.292 0.712 1.00 1.00 H ATOM 93 HE22 GLN A 5 -3.122 4.665 1.602 1.00 1.00 H ATOM 94 N GLN A 6 -1.306 0.135 -1.152 1.00 1.00 N ATOM 95 CA GLN A 6 -1.298 -0.225 -2.559 1.00 1.00 C ATOM 96 C GLN A 6 -2.449 0.506 -3.226 1.00 1.00 C ATOM 97 O GLN A 6 -2.838 0.208 -4.356 1.00 1.00 O ATOM 98 CB GLN A 6 -1.461 -1.747 -2.725 1.00 1.00 C ATOM 99 CG GLN A 6 -2.464 -2.286 -1.695 1.00 1.00 C ATOM 100 CD GLN A 6 -3.784 -1.531 -1.801 1.00 1.00 C ATOM 101 OE1 GLN A 6 -4.621 -1.854 -2.645 1.00 1.00 O ATOM 102 NE2 GLN A 6 -4.011 -0.520 -1.006 1.00 1.00 N ATOM 103 H GLN A 6 -1.764 -0.441 -0.510 1.00 1.00 H ATOM 104 HA GLN A 6 -0.367 0.088 -3.011 1.00 1.00 H ATOM 105 HB2 GLN A 6 -1.817 -1.966 -3.720 1.00 1.00 H ATOM 106 HB3 GLN A 6 -0.505 -2.227 -2.573 1.00 1.00 H ATOM 107 HG2 GLN A 6 -2.638 -3.335 -1.885 1.00 1.00 H ATOM 108 HG3 GLN A 6 -2.062 -2.168 -0.702 1.00 1.00 H ATOM 109 HE21 GLN A 6 -3.335 -0.255 -0.344 1.00 1.00 H ATOM 110 HE22 GLN A 6 -4.852 -0.015 -1.079 1.00 1.00 H ATOM 111 N PHE A 7 -2.998 1.461 -2.479 1.00 1.00 N ATOM 112 CA PHE A 7 -4.123 2.249 -2.946 1.00 1.00 C ATOM 113 C PHE A 7 -3.676 3.283 -3.971 1.00 1.00 C ATOM 114 O PHE A 7 -4.329 4.311 -4.148 1.00 1.00 O ATOM 115 CB PHE A 7 -4.791 2.957 -1.763 1.00 1.00 C ATOM 116 CG PHE A 7 -5.572 1.954 -0.940 1.00 1.00 C ATOM 117 CD1 PHE A 7 -6.760 1.409 -1.444 1.00 1.00 C ATOM 118 CD2 PHE A 7 -5.110 1.572 0.327 1.00 1.00 C ATOM 119 CE1 PHE A 7 -7.484 0.485 -0.681 1.00 1.00 C ATOM 120 CE2 PHE A 7 -5.834 0.648 1.087 1.00 1.00 C ATOM 121 CZ PHE A 7 -7.021 0.103 0.582 1.00 1.00 C ATOM 122 H PHE A 7 -2.640 1.628 -1.583 1.00 1.00 H ATOM 123 HA PHE A 7 -4.836 1.588 -3.400 1.00 1.00 H ATOM 124 HB2 PHE A 7 -4.032 3.419 -1.146 1.00 1.00 H ATOM 125 HB3 PHE A 7 -5.465 3.717 -2.132 1.00 1.00 H ATOM 126 HD1 PHE A 7 -7.116 1.702 -2.420 1.00 1.00 H ATOM 127 HD2 PHE A 7 -4.196 1.992 0.716 1.00 1.00 H ATOM 128 HE1 PHE A 7 -8.401 0.065 -1.070 1.00 1.00 H ATOM 129 HE2 PHE A 7 -5.478 0.354 2.063 1.00 1.00 H ATOM 130 HZ PHE A 7 -7.580 -0.610 1.170 1.00 1.00 H ATOM 131 N PHE A 8 -2.565 3.011 -4.647 1.00 1.00 N ATOM 132 CA PHE A 8 -2.065 3.941 -5.649 1.00 1.00 C ATOM 133 C PHE A 8 -2.915 3.857 -6.907 1.00 1.00 C ATOM 134 O PHE A 8 -2.391 3.839 -8.020 1.00 1.00 O ATOM 135 CB PHE A 8 -0.617 3.623 -6.016 1.00 1.00 C ATOM 136 CG PHE A 8 0.261 3.707 -4.787 1.00 1.00 C ATOM 137 CD1 PHE A 8 0.438 4.934 -4.135 1.00 1.00 C ATOM 138 CD2 PHE A 8 0.906 2.559 -4.304 1.00 1.00 C ATOM 139 CE1 PHE A 8 1.259 5.014 -3.004 1.00 1.00 C ATOM 140 CE2 PHE A 8 1.725 2.641 -3.173 1.00 1.00 C ATOM 141 CZ PHE A 8 1.902 3.867 -2.522 1.00 1.00 C ATOM 142 H PHE A 8 -2.079 2.178 -4.471 1.00 1.00 H ATOM 143 HA PHE A 8 -2.114 4.945 -5.254 1.00 1.00 H ATOM 144 HB2 PHE A 8 -0.565 2.630 -6.437 1.00 1.00 H ATOM 145 HB3 PHE A 8 -0.274 4.338 -6.750 1.00 1.00 H ATOM 146 HD1 PHE A 8 -0.057 5.818 -4.508 1.00 1.00 H ATOM 147 HD2 PHE A 8 0.771 1.613 -4.806 1.00 1.00 H ATOM 148 HE1 PHE A 8 1.396 5.961 -2.502 1.00 1.00 H ATOM 149 HE2 PHE A 8 2.221 1.755 -2.801 1.00 1.00 H ATOM 150 HZ PHE A 8 2.534 3.929 -1.649 1.00 1.00 H ATOM 151 N GLY A 9 -4.228 3.809 -6.727 1.00 1.00 N ATOM 152 CA GLY A 9 -5.129 3.731 -7.867 1.00 1.00 C ATOM 153 C GLY A 9 -4.913 4.925 -8.783 1.00 1.00 C ATOM 154 O GLY A 9 -5.031 4.818 -10.004 1.00 1.00 O ATOM 155 H GLY A 9 -4.596 3.827 -5.816 1.00 1.00 H ATOM 156 HA2 GLY A 9 -4.937 2.818 -8.411 1.00 1.00 H ATOM 157 HA3 GLY A 9 -6.149 3.733 -7.516 1.00 1.00 H ATOM 158 N LEU A 10 -4.585 6.067 -8.184 1.00 1.00 N ATOM 159 CA LEU A 10 -4.342 7.284 -8.947 1.00 1.00 C ATOM 160 C LEU A 10 -2.908 7.315 -9.456 1.00 1.00 C ATOM 161 O LEU A 10 -1.959 7.380 -8.674 1.00 1.00 O ATOM 162 CB LEU A 10 -4.600 8.508 -8.070 1.00 1.00 C ATOM 163 CG LEU A 10 -5.988 8.394 -7.441 1.00 1.00 C ATOM 164 CD1 LEU A 10 -6.243 9.617 -6.554 1.00 1.00 C ATOM 165 CD2 LEU A 10 -7.058 8.316 -8.544 1.00 1.00 C ATOM 166 H LEU A 10 -4.500 6.088 -7.206 1.00 1.00 H ATOM 167 HA LEU A 10 -5.009 7.313 -9.794 1.00 1.00 H ATOM 168 HB2 LEU A 10 -3.852 8.557 -7.292 1.00 1.00 H ATOM 169 HB3 LEU A 10 -4.551 9.402 -8.675 1.00 1.00 H ATOM 170 HG LEU A 10 -6.029 7.499 -6.834 1.00 1.00 H ATOM 171 HD11 LEU A 10 -5.504 9.653 -5.770 1.00 1.00 H ATOM 172 HD12 LEU A 10 -7.229 9.545 -6.119 1.00 1.00 H ATOM 173 HD13 LEU A 10 -6.179 10.513 -7.152 1.00 1.00 H ATOM 174 HD21 LEU A 10 -8.013 8.637 -8.151 1.00 1.00 H ATOM 175 HD22 LEU A 10 -7.141 7.296 -8.890 1.00 1.00 H ATOM 176 HD23 LEU A 10 -6.779 8.953 -9.371 1.00 1.00 H ATOM 177 N MET A 11 -2.762 7.269 -10.773 1.00 1.00 N ATOM 178 CA MET A 11 -1.447 7.292 -11.399 1.00 1.00 C ATOM 179 C MET A 11 -0.951 8.725 -11.563 1.00 1.00 C ATOM 180 O MET A 11 0.251 8.925 -11.508 1.00 1.00 O ATOM 181 CB MET A 11 -1.531 6.609 -12.764 1.00 1.00 C ATOM 182 CG MET A 11 -1.770 5.106 -12.578 1.00 1.00 C ATOM 183 SD MET A 11 -0.314 4.337 -11.819 1.00 1.00 S ATOM 184 CE MET A 11 0.808 4.464 -13.239 1.00 1.00 C ATOM 185 OXT MET A 11 -1.781 9.602 -11.737 1.00 1.00 O ATOM 186 H MET A 11 -3.560 7.218 -11.339 1.00 1.00 H ATOM 187 HA MET A 11 -0.750 6.749 -10.778 1.00 1.00 H ATOM 188 HB2 MET A 11 -2.351 7.037 -13.323 1.00 1.00 H ATOM 189 HB3 MET A 11 -0.608 6.762 -13.300 1.00 1.00 H ATOM 190 HG2 MET A 11 -2.623 4.962 -11.930 1.00 1.00 H ATOM 191 HG3 MET A 11 -1.968 4.650 -13.535 1.00 1.00 H ATOM 192 HE1 MET A 11 1.499 3.633 -13.222 1.00 1.00 H ATOM 193 HE2 MET A 11 1.355 5.395 -13.180 1.00 1.00 H ATOM 194 HE3 MET A 11 0.242 4.439 -14.155 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 17 ATOM 1 N ARG A 1 2.596 1.593 5.128 1.00 1.00 N ATOM 2 CA ARG A 1 3.821 1.087 4.448 1.00 1.00 C ATOM 3 C ARG A 1 3.521 0.943 2.945 1.00 1.00 C ATOM 4 O ARG A 1 2.373 1.096 2.529 1.00 1.00 O ATOM 5 CB ARG A 1 4.201 -0.283 5.068 1.00 1.00 C ATOM 6 CG ARG A 1 5.469 -0.182 5.930 1.00 1.00 C ATOM 7 CD ARG A 1 5.988 -1.591 6.219 1.00 1.00 C ATOM 8 NE ARG A 1 7.219 -1.527 6.998 1.00 1.00 N ATOM 9 CZ ARG A 1 7.207 -1.144 8.270 1.00 1.00 C ATOM 10 NH1 ARG A 1 6.080 -0.822 8.844 1.00 1.00 N ATOM 11 NH2 ARG A 1 8.321 -1.086 8.947 1.00 1.00 N ATOM 12 H1 ARG A 1 2.312 0.926 5.872 1.00 1.00 H ATOM 13 H2 ARG A 1 1.828 1.687 4.433 1.00 1.00 H ATOM 14 H3 ARG A 1 2.793 2.520 5.555 1.00 1.00 H ATOM 15 HA ARG A 1 4.613 1.803 4.594 1.00 1.00 H ATOM 16 HB2 ARG A 1 3.385 -0.623 5.688 1.00 1.00 H ATOM 17 HB3 ARG A 1 4.368 -1.009 4.289 1.00 1.00 H ATOM 18 HG2 ARG A 1 6.228 0.378 5.403 1.00 1.00 H ATOM 19 HG3 ARG A 1 5.235 0.311 6.861 1.00 1.00 H ATOM 20 HD2 ARG A 1 5.242 -2.141 6.773 1.00 1.00 H ATOM 21 HD3 ARG A 1 6.180 -2.100 5.281 1.00 1.00 H ATOM 22 HE ARG A 1 8.071 -1.767 6.575 1.00 1.00 H ATOM 23 HH11 ARG A 1 5.225 -0.865 8.326 1.00 1.00 H ATOM 24 HH12 ARG A 1 6.069 -0.532 9.800 1.00 1.00 H ATOM 25 HH21 ARG A 1 9.184 -1.330 8.507 1.00 1.00 H ATOM 26 HH22 ARG A 1 8.312 -0.795 9.903 1.00 1.00 H ATOM 27 N PRO A 2 4.510 0.642 2.129 1.00 1.00 N ATOM 28 CA PRO A 2 4.310 0.469 0.655 1.00 1.00 C ATOM 29 C PRO A 2 3.322 -0.656 0.319 1.00 1.00 C ATOM 30 O PRO A 2 2.711 -0.652 -0.751 1.00 1.00 O ATOM 31 CB PRO A 2 5.720 0.132 0.126 1.00 1.00 C ATOM 32 CG PRO A 2 6.657 0.631 1.175 1.00 1.00 C ATOM 33 CD PRO A 2 5.925 0.443 2.501 1.00 1.00 C ATOM 34 HA PRO A 2 3.976 1.395 0.218 1.00 1.00 H ATOM 35 HB2 PRO A 2 5.835 -0.939 -0.001 1.00 1.00 H ATOM 36 HB3 PRO A 2 5.906 0.639 -0.811 1.00 1.00 H ATOM 37 HG2 PRO A 2 7.574 0.053 1.164 1.00 1.00 H ATOM 38 HG3 PRO A 2 6.873 1.677 1.022 1.00 1.00 H ATOM 39 HD2 PRO A 2 6.093 -0.554 2.881 1.00 1.00 H ATOM 40 HD3 PRO A 2 6.242 1.184 3.211 1.00 1.00 H ATOM 41 N LYS A 3 3.182 -1.629 1.224 1.00 1.00 N ATOM 42 CA LYS A 3 2.280 -2.763 0.983 1.00 1.00 C ATOM 43 C LYS A 3 0.821 -2.408 1.321 1.00 1.00 C ATOM 44 O LYS A 3 -0.049 -2.520 0.460 1.00 1.00 O ATOM 45 CB LYS A 3 2.730 -4.030 1.771 1.00 1.00 C ATOM 46 CG LYS A 3 4.039 -3.757 2.524 1.00 1.00 C ATOM 47 CD LYS A 3 4.630 -5.078 3.102 1.00 1.00 C ATOM 48 CE LYS A 3 6.071 -5.277 2.616 1.00 1.00 C ATOM 49 NZ LYS A 3 6.065 -5.592 1.159 1.00 1.00 N ATOM 50 H LYS A 3 3.702 -1.594 2.053 1.00 1.00 H ATOM 51 HA LYS A 3 2.322 -2.993 -0.070 1.00 1.00 H ATOM 52 HB2 LYS A 3 1.968 -4.322 2.480 1.00 1.00 H ATOM 53 HB3 LYS A 3 2.889 -4.848 1.078 1.00 1.00 H ATOM 54 HG2 LYS A 3 4.746 -3.302 1.844 1.00 1.00 H ATOM 55 HG3 LYS A 3 3.837 -3.073 3.332 1.00 1.00 H ATOM 56 HD2 LYS A 3 4.629 -5.032 4.183 1.00 1.00 H ATOM 57 HD3 LYS A 3 4.034 -5.925 2.790 1.00 1.00 H ATOM 58 HE2 LYS A 3 6.635 -4.372 2.785 1.00 1.00 H ATOM 59 HE3 LYS A 3 6.526 -6.091 3.159 1.00 1.00 H ATOM 60 HZ1 LYS A 3 5.093 -5.792 0.850 1.00 1.00 H ATOM 61 HZ2 LYS A 3 6.661 -6.425 0.980 1.00 1.00 H ATOM 62 HZ3 LYS A 3 6.439 -4.778 0.628 1.00 1.00 H ATOM 63 N PRO A 4 0.523 -1.996 2.535 1.00 1.00 N ATOM 64 CA PRO A 4 -0.875 -1.648 2.919 1.00 1.00 C ATOM 65 C PRO A 4 -1.427 -0.503 2.068 1.00 1.00 C ATOM 66 O PRO A 4 -2.627 -0.440 1.797 1.00 1.00 O ATOM 67 CB PRO A 4 -0.768 -1.251 4.405 1.00 1.00 C ATOM 68 CG PRO A 4 0.669 -0.905 4.611 1.00 1.00 C ATOM 69 CD PRO A 4 1.448 -1.806 3.661 1.00 1.00 C ATOM 70 HA PRO A 4 -1.500 -2.517 2.822 1.00 1.00 H ATOM 71 HB2 PRO A 4 -1.397 -0.396 4.621 1.00 1.00 H ATOM 72 HB3 PRO A 4 -1.038 -2.082 5.039 1.00 1.00 H ATOM 73 HG2 PRO A 4 0.840 0.137 4.366 1.00 1.00 H ATOM 74 HG3 PRO A 4 0.965 -1.102 5.631 1.00 1.00 H ATOM 75 HD2 PRO A 4 2.343 -1.316 3.342 1.00 1.00 H ATOM 76 HD3 PRO A 4 1.669 -2.750 4.131 1.00 1.00 H ATOM 77 N GLN A 5 -0.538 0.393 1.646 1.00 1.00 N ATOM 78 CA GLN A 5 -0.930 1.535 0.821 1.00 1.00 C ATOM 79 C GLN A 5 -0.730 1.229 -0.651 1.00 1.00 C ATOM 80 O GLN A 5 -0.087 1.991 -1.374 1.00 1.00 O ATOM 81 CB GLN A 5 -0.106 2.767 1.207 1.00 1.00 C ATOM 82 CG GLN A 5 -0.585 3.296 2.560 1.00 1.00 C ATOM 83 CD GLN A 5 -1.941 3.975 2.394 1.00 1.00 C ATOM 84 OE1 GLN A 5 -2.828 3.805 3.230 1.00 1.00 O ATOM 85 NE2 GLN A 5 -2.154 4.735 1.355 1.00 1.00 N ATOM 86 H GLN A 5 0.405 0.285 1.893 1.00 1.00 H ATOM 87 HA GLN A 5 -1.980 1.754 0.977 1.00 1.00 H ATOM 88 HB2 GLN A 5 0.937 2.495 1.274 1.00 1.00 H ATOM 89 HB3 GLN A 5 -0.232 3.534 0.458 1.00 1.00 H ATOM 90 HG2 GLN A 5 -0.675 2.476 3.256 1.00 1.00 H ATOM 91 HG3 GLN A 5 0.129 4.012 2.937 1.00 1.00 H ATOM 92 HE21 GLN A 5 -1.444 4.866 0.689 1.00 1.00 H ATOM 93 HE22 GLN A 5 -3.024 5.175 1.239 1.00 1.00 H ATOM 94 N GLN A 6 -1.314 0.126 -1.099 1.00 1.00 N ATOM 95 CA GLN A 6 -1.226 -0.251 -2.499 1.00 1.00 C ATOM 96 C GLN A 6 -2.309 0.501 -3.250 1.00 1.00 C ATOM 97 O GLN A 6 -2.617 0.206 -4.405 1.00 1.00 O ATOM 98 CB GLN A 6 -1.408 -1.769 -2.666 1.00 1.00 C ATOM 99 CG GLN A 6 -2.454 -2.290 -1.674 1.00 1.00 C ATOM 100 CD GLN A 6 -3.759 -1.515 -1.825 1.00 1.00 C ATOM 101 OE1 GLN A 6 -4.541 -1.786 -2.738 1.00 1.00 O ATOM 102 NE2 GLN A 6 -4.038 -0.555 -0.985 1.00 1.00 N ATOM 103 H GLN A 6 -1.836 -0.425 -0.480 1.00 1.00 H ATOM 104 HA GLN A 6 -0.259 0.037 -2.889 1.00 1.00 H ATOM 105 HB2 GLN A 6 -1.729 -1.986 -3.675 1.00 1.00 H ATOM 106 HB3 GLN A 6 -0.465 -2.262 -2.477 1.00 1.00 H ATOM 107 HG2 GLN A 6 -2.639 -3.337 -1.869 1.00 1.00 H ATOM 108 HG3 GLN A 6 -2.085 -2.176 -0.668 1.00 1.00 H ATOM 109 HE21 GLN A 6 -3.410 -0.340 -0.262 1.00 1.00 H ATOM 110 HE22 GLN A 6 -4.877 -0.053 -1.076 1.00 1.00 H ATOM 111 N PHE A 7 -2.881 1.483 -2.559 1.00 1.00 N ATOM 112 CA PHE A 7 -3.937 2.301 -3.125 1.00 1.00 C ATOM 113 C PHE A 7 -3.359 3.338 -4.082 1.00 1.00 C ATOM 114 O PHE A 7 -3.817 4.480 -4.125 1.00 1.00 O ATOM 115 CB PHE A 7 -4.705 3.009 -2.009 1.00 1.00 C ATOM 116 CG PHE A 7 -5.495 1.995 -1.214 1.00 1.00 C ATOM 117 CD1 PHE A 7 -6.615 1.379 -1.786 1.00 1.00 C ATOM 118 CD2 PHE A 7 -5.112 1.671 0.094 1.00 1.00 C ATOM 119 CE1 PHE A 7 -7.351 0.442 -1.052 1.00 1.00 C ATOM 120 CE2 PHE A 7 -5.848 0.734 0.828 1.00 1.00 C ATOM 121 CZ PHE A 7 -6.968 0.121 0.255 1.00 1.00 C ATOM 122 H PHE A 7 -2.583 1.657 -1.642 1.00 1.00 H ATOM 123 HA PHE A 7 -4.615 1.663 -3.658 1.00 1.00 H ATOM 124 HB2 PHE A 7 -4.004 3.514 -1.360 1.00 1.00 H ATOM 125 HB3 PHE A 7 -5.380 3.732 -2.441 1.00 1.00 H ATOM 126 HD1 PHE A 7 -6.910 1.627 -2.795 1.00 1.00 H ATOM 127 HD2 PHE A 7 -4.247 2.146 0.536 1.00 1.00 H ATOM 128 HE1 PHE A 7 -8.216 -0.032 -1.493 1.00 1.00 H ATOM 129 HE2 PHE A 7 -5.552 0.485 1.836 1.00 1.00 H ATOM 130 HZ PHE A 7 -7.537 -0.602 0.822 1.00 1.00 H ATOM 131 N PHE A 8 -2.349 2.933 -4.841 1.00 1.00 N ATOM 132 CA PHE A 8 -1.709 3.834 -5.791 1.00 1.00 C ATOM 133 C PHE A 8 -2.577 3.996 -7.035 1.00 1.00 C ATOM 134 O PHE A 8 -2.166 4.617 -8.016 1.00 1.00 O ATOM 135 CB PHE A 8 -0.335 3.287 -6.181 1.00 1.00 C ATOM 136 CG PHE A 8 0.516 3.153 -4.939 1.00 1.00 C ATOM 137 CD1 PHE A 8 0.893 4.298 -4.226 1.00 1.00 C ATOM 138 CD2 PHE A 8 0.920 1.886 -4.493 1.00 1.00 C ATOM 139 CE1 PHE A 8 1.676 4.177 -3.071 1.00 1.00 C ATOM 140 CE2 PHE A 8 1.702 1.768 -3.338 1.00 1.00 C ATOM 141 CZ PHE A 8 2.079 2.911 -2.627 1.00 1.00 C ATOM 142 H PHE A 8 -2.026 2.011 -4.760 1.00 1.00 H ATOM 143 HA PHE A 8 -1.581 4.799 -5.326 1.00 1.00 H ATOM 144 HB2 PHE A 8 -0.453 2.320 -6.651 1.00 1.00 H ATOM 145 HB3 PHE A 8 0.140 3.966 -6.873 1.00 1.00 H ATOM 146 HD1 PHE A 8 0.584 5.274 -4.567 1.00 1.00 H ATOM 147 HD2 PHE A 8 0.631 1.002 -5.042 1.00 1.00 H ATOM 148 HE1 PHE A 8 1.966 5.060 -2.521 1.00 1.00 H ATOM 149 HE2 PHE A 8 2.014 0.792 -2.996 1.00 1.00 H ATOM 150 HZ PHE A 8 2.682 2.819 -1.736 1.00 1.00 H ATOM 151 N GLY A 9 -3.779 3.432 -6.982 1.00 1.00 N ATOM 152 CA GLY A 9 -4.708 3.516 -8.104 1.00 1.00 C ATOM 153 C GLY A 9 -5.003 4.968 -8.462 1.00 1.00 C ATOM 154 O GLY A 9 -5.470 5.264 -9.562 1.00 1.00 O ATOM 155 H GLY A 9 -4.048 2.953 -6.173 1.00 1.00 H ATOM 156 HA2 GLY A 9 -4.273 3.019 -8.961 1.00 1.00 H ATOM 157 HA3 GLY A 9 -5.630 3.023 -7.838 1.00 1.00 H ATOM 158 N LEU A 10 -4.735 5.869 -7.524 1.00 1.00 N ATOM 159 CA LEU A 10 -4.981 7.289 -7.751 1.00 1.00 C ATOM 160 C LEU A 10 -3.961 7.857 -8.730 1.00 1.00 C ATOM 161 O LEU A 10 -4.148 8.944 -9.279 1.00 1.00 O ATOM 162 CB LEU A 10 -4.915 8.058 -6.420 1.00 1.00 C ATOM 163 CG LEU A 10 -3.570 7.784 -5.686 1.00 1.00 C ATOM 164 CD1 LEU A 10 -2.568 8.918 -5.956 1.00 1.00 C ATOM 165 CD2 LEU A 10 -3.809 7.688 -4.172 1.00 1.00 C ATOM 166 H LEU A 10 -4.368 5.576 -6.664 1.00 1.00 H ATOM 167 HA LEU A 10 -5.969 7.408 -8.170 1.00 1.00 H ATOM 168 HB2 LEU A 10 -5.016 9.117 -6.618 1.00 1.00 H ATOM 169 HB3 LEU A 10 -5.740 7.739 -5.797 1.00 1.00 H ATOM 170 HG LEU A 10 -3.146 6.852 -6.037 1.00 1.00 H ATOM 171 HD11 LEU A 10 -2.824 9.777 -5.352 1.00 1.00 H ATOM 172 HD12 LEU A 10 -2.600 9.192 -6.997 1.00 1.00 H ATOM 173 HD13 LEU A 10 -1.573 8.584 -5.701 1.00 1.00 H ATOM 174 HD21 LEU A 10 -4.214 8.621 -3.812 1.00 1.00 H ATOM 175 HD22 LEU A 10 -2.874 7.484 -3.671 1.00 1.00 H ATOM 176 HD23 LEU A 10 -4.508 6.889 -3.967 1.00 1.00 H ATOM 177 N MET A 11 -2.880 7.114 -8.946 1.00 1.00 N ATOM 178 CA MET A 11 -1.834 7.551 -9.864 1.00 1.00 C ATOM 179 C MET A 11 -2.303 7.411 -11.309 1.00 1.00 C ATOM 180 O MET A 11 -2.853 8.369 -11.828 1.00 1.00 O ATOM 181 CB MET A 11 -0.569 6.714 -9.647 1.00 1.00 C ATOM 182 CG MET A 11 0.553 7.224 -10.557 1.00 1.00 C ATOM 183 SD MET A 11 2.059 6.267 -10.250 1.00 1.00 S ATOM 184 CE MET A 11 2.833 7.406 -9.075 1.00 1.00 C ATOM 185 OXT MET A 11 -2.108 6.348 -11.875 1.00 1.00 O ATOM 186 H MET A 11 -2.784 6.256 -8.482 1.00 1.00 H ATOM 187 HA MET A 11 -1.604 8.588 -9.668 1.00 1.00 H ATOM 188 HB2 MET A 11 -0.261 6.795 -8.616 1.00 1.00 H ATOM 189 HB3 MET A 11 -0.778 5.681 -9.880 1.00 1.00 H ATOM 190 HG2 MET A 11 0.261 7.109 -11.590 1.00 1.00 H ATOM 191 HG3 MET A 11 0.739 8.268 -10.349 1.00 1.00 H ATOM 192 HE1 MET A 11 3.806 7.029 -8.796 1.00 1.00 H ATOM 193 HE2 MET A 11 2.209 7.494 -8.196 1.00 1.00 H ATOM 194 HE3 MET A 11 2.942 8.377 -9.532 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 18 ATOM 1 N ARG A 1 3.109 1.485 5.570 1.00 1.00 N ATOM 2 CA ARG A 1 4.126 0.783 4.735 1.00 1.00 C ATOM 3 C ARG A 1 3.675 0.830 3.267 1.00 1.00 C ATOM 4 O ARG A 1 2.507 1.084 2.975 1.00 1.00 O ATOM 5 CB ARG A 1 4.263 -0.677 5.240 1.00 1.00 C ATOM 6 CG ARG A 1 5.533 -0.860 6.091 1.00 1.00 C ATOM 7 CD ARG A 1 5.838 -2.354 6.216 1.00 1.00 C ATOM 8 NE ARG A 1 6.936 -2.576 7.151 1.00 1.00 N ATOM 9 CZ ARG A 1 7.349 -3.807 7.441 1.00 1.00 C ATOM 10 NH1 ARG A 1 6.772 -4.836 6.882 1.00 1.00 N ATOM 11 NH2 ARG A 1 8.331 -3.986 8.283 1.00 1.00 N ATOM 12 H1 ARG A 1 3.377 2.483 5.676 1.00 1.00 H ATOM 13 H2 ARG A 1 3.061 1.035 6.506 1.00 1.00 H ATOM 14 H3 ARG A 1 2.180 1.426 5.106 1.00 1.00 H ATOM 15 HA ARG A 1 5.067 1.302 4.826 1.00 1.00 H ATOM 16 HB2 ARG A 1 3.402 -0.920 5.845 1.00 1.00 H ATOM 17 HB3 ARG A 1 4.304 -1.356 4.406 1.00 1.00 H ATOM 18 HG2 ARG A 1 6.370 -0.364 5.617 1.00 1.00 H ATOM 19 HG3 ARG A 1 5.374 -0.444 7.074 1.00 1.00 H ATOM 20 HD2 ARG A 1 4.959 -2.868 6.571 1.00 1.00 H ATOM 21 HD3 ARG A 1 6.107 -2.741 5.244 1.00 1.00 H ATOM 22 HE ARG A 1 7.375 -1.808 7.572 1.00 1.00 H ATOM 23 HH11 ARG A 1 6.023 -4.697 6.236 1.00 1.00 H ATOM 24 HH12 ARG A 1 7.082 -5.761 7.100 1.00 1.00 H ATOM 25 HH21 ARG A 1 8.772 -3.198 8.710 1.00 1.00 H ATOM 26 HH22 ARG A 1 8.639 -4.911 8.501 1.00 1.00 H ATOM 27 N PRO A 2 4.586 0.612 2.351 1.00 1.00 N ATOM 28 CA PRO A 2 4.297 0.650 0.881 1.00 1.00 C ATOM 29 C PRO A 2 3.360 -0.470 0.405 1.00 1.00 C ATOM 30 O PRO A 2 2.769 -0.369 -0.670 1.00 1.00 O ATOM 31 CB PRO A 2 5.690 0.532 0.238 1.00 1.00 C ATOM 32 CG PRO A 2 6.526 -0.165 1.258 1.00 1.00 C ATOM 33 CD PRO A 2 6.000 0.299 2.615 1.00 1.00 C ATOM 34 HA PRO A 2 3.870 1.607 0.622 1.00 1.00 H ATOM 35 HB2 PRO A 2 5.645 -0.045 -0.676 1.00 1.00 H ATOM 36 HB3 PRO A 2 6.097 1.514 0.042 1.00 1.00 H ATOM 37 HG2 PRO A 2 6.416 -1.239 1.159 1.00 1.00 H ATOM 38 HG3 PRO A 2 7.565 0.113 1.154 1.00 1.00 H ATOM 39 HD2 PRO A 2 6.091 -0.491 3.339 1.00 1.00 H ATOM 40 HD3 PRO A 2 6.522 1.183 2.947 1.00 1.00 H ATOM 41 N LYS A 3 3.232 -1.538 1.194 1.00 1.00 N ATOM 42 CA LYS A 3 2.367 -2.660 0.808 1.00 1.00 C ATOM 43 C LYS A 3 0.898 -2.376 1.161 1.00 1.00 C ATOM 44 O LYS A 3 0.033 -2.444 0.287 1.00 1.00 O ATOM 45 CB LYS A 3 2.829 -3.996 1.460 1.00 1.00 C ATOM 46 CG LYS A 3 4.132 -3.795 2.235 1.00 1.00 C ATOM 47 CD LYS A 3 4.758 -5.160 2.552 1.00 1.00 C ATOM 48 CE LYS A 3 6.127 -4.974 3.225 1.00 1.00 C ATOM 49 NZ LYS A 3 6.977 -6.166 2.949 1.00 1.00 N ATOM 50 H LYS A 3 3.729 -1.578 2.038 1.00 1.00 H ATOM 51 HA LYS A 3 2.431 -2.772 -0.265 1.00 1.00 H ATOM 52 HB2 LYS A 3 2.072 -4.362 2.139 1.00 1.00 H ATOM 53 HB3 LYS A 3 2.992 -4.738 0.688 1.00 1.00 H ATOM 54 HG2 LYS A 3 4.820 -3.214 1.639 1.00 1.00 H ATOM 55 HG3 LYS A 3 3.920 -3.276 3.155 1.00 1.00 H ATOM 56 HD2 LYS A 3 4.104 -5.709 3.215 1.00 1.00 H ATOM 57 HD3 LYS A 3 4.887 -5.716 1.636 1.00 1.00 H ATOM 58 HE2 LYS A 3 6.613 -4.091 2.834 1.00 1.00 H ATOM 59 HE3 LYS A 3 5.993 -4.868 4.292 1.00 1.00 H ATOM 60 HZ1 LYS A 3 6.759 -6.536 2.002 1.00 1.00 H ATOM 61 HZ2 LYS A 3 6.787 -6.900 3.657 1.00 1.00 H ATOM 62 HZ3 LYS A 3 7.981 -5.892 2.991 1.00 1.00 H ATOM 63 N PRO A 4 0.585 -2.068 2.400 1.00 1.00 N ATOM 64 CA PRO A 4 -0.820 -1.787 2.806 1.00 1.00 C ATOM 65 C PRO A 4 -1.400 -0.608 2.025 1.00 1.00 C ATOM 66 O PRO A 4 -2.607 -0.535 1.793 1.00 1.00 O ATOM 67 CB PRO A 4 -0.727 -1.488 4.317 1.00 1.00 C ATOM 68 CG PRO A 4 0.705 -1.147 4.564 1.00 1.00 C ATOM 69 CD PRO A 4 1.503 -1.950 3.543 1.00 1.00 C ATOM 70 HA PRO A 4 -1.420 -2.667 2.647 1.00 1.00 H ATOM 71 HB2 PRO A 4 -1.365 -0.655 4.582 1.00 1.00 H ATOM 72 HB3 PRO A 4 -1.000 -2.363 4.890 1.00 1.00 H ATOM 73 HG2 PRO A 4 0.866 -0.086 4.419 1.00 1.00 H ATOM 74 HG3 PRO A 4 0.997 -1.435 5.564 1.00 1.00 H ATOM 75 HD2 PRO A 4 2.385 -1.415 3.270 1.00 1.00 H ATOM 76 HD3 PRO A 4 1.747 -2.926 3.932 1.00 1.00 H ATOM 77 N GLN A 5 -0.524 0.306 1.610 1.00 1.00 N ATOM 78 CA GLN A 5 -0.941 1.477 0.839 1.00 1.00 C ATOM 79 C GLN A 5 -0.778 1.211 -0.646 1.00 1.00 C ATOM 80 O GLN A 5 -0.185 2.005 -1.372 1.00 1.00 O ATOM 81 CB GLN A 5 -0.105 2.698 1.240 1.00 1.00 C ATOM 82 CG GLN A 5 -0.591 3.236 2.588 1.00 1.00 C ATOM 83 CD GLN A 5 -1.938 3.933 2.414 1.00 1.00 C ATOM 84 OE1 GLN A 5 -2.817 3.807 3.266 1.00 1.00 O ATOM 85 NE2 GLN A 5 -2.151 4.666 1.353 1.00 1.00 N ATOM 86 H GLN A 5 0.426 0.185 1.820 1.00 1.00 H ATOM 87 HA GLN A 5 -1.987 1.687 1.031 1.00 1.00 H ATOM 88 HB2 GLN A 5 0.934 2.409 1.323 1.00 1.00 H ATOM 89 HB3 GLN A 5 -0.204 3.469 0.490 1.00 1.00 H ATOM 90 HG2 GLN A 5 -0.700 2.416 3.283 1.00 1.00 H ATOM 91 HG3 GLN A 5 0.128 3.941 2.974 1.00 1.00 H ATOM 92 HE21 GLN A 5 -1.447 4.763 0.675 1.00 1.00 H ATOM 93 HE22 GLN A 5 -3.015 5.117 1.237 1.00 1.00 H ATOM 94 N GLN A 6 -1.341 0.101 -1.096 1.00 1.00 N ATOM 95 CA GLN A 6 -1.287 -0.252 -2.505 1.00 1.00 C ATOM 96 C GLN A 6 -2.404 0.495 -3.213 1.00 1.00 C ATOM 97 O GLN A 6 -2.785 0.169 -4.338 1.00 1.00 O ATOM 98 CB GLN A 6 -1.457 -1.771 -2.689 1.00 1.00 C ATOM 99 CG GLN A 6 -2.492 -2.311 -1.696 1.00 1.00 C ATOM 100 CD GLN A 6 -3.805 -1.552 -1.847 1.00 1.00 C ATOM 101 OE1 GLN A 6 -4.625 -1.891 -2.700 1.00 1.00 O ATOM 102 NE2 GLN A 6 -4.042 -0.522 -1.081 1.00 1.00 N ATOM 103 H GLN A 6 -1.820 -0.475 -0.472 1.00 1.00 H ATOM 104 HA GLN A 6 -0.336 0.055 -2.919 1.00 1.00 H ATOM 105 HB2 GLN A 6 -1.785 -1.979 -3.698 1.00 1.00 H ATOM 106 HB3 GLN A 6 -0.509 -2.259 -2.516 1.00 1.00 H ATOM 107 HG2 GLN A 6 -2.661 -3.359 -1.895 1.00 1.00 H ATOM 108 HG3 GLN A 6 -2.123 -2.197 -0.689 1.00 1.00 H ATOM 109 HE21 GLN A 6 -3.378 -0.246 -0.413 1.00 1.00 H ATOM 110 HE22 GLN A 6 -4.877 -0.016 -1.184 1.00 1.00 H ATOM 111 N PHE A 7 -2.928 1.504 -2.519 1.00 1.00 N ATOM 112 CA PHE A 7 -4.012 2.311 -3.047 1.00 1.00 C ATOM 113 C PHE A 7 -3.490 3.273 -4.106 1.00 1.00 C ATOM 114 O PHE A 7 -4.164 4.236 -4.472 1.00 1.00 O ATOM 115 CB PHE A 7 -4.684 3.098 -1.915 1.00 1.00 C ATOM 116 CG PHE A 7 -5.547 2.169 -1.092 1.00 1.00 C ATOM 117 CD1 PHE A 7 -6.741 1.671 -1.627 1.00 1.00 C ATOM 118 CD2 PHE A 7 -5.156 1.802 0.203 1.00 1.00 C ATOM 119 CE1 PHE A 7 -7.543 0.807 -0.872 1.00 1.00 C ATOM 120 CE2 PHE A 7 -5.958 0.940 0.959 1.00 1.00 C ATOM 121 CZ PHE A 7 -7.153 0.442 0.422 1.00 1.00 C ATOM 122 H PHE A 7 -2.579 1.700 -1.624 1.00 1.00 H ATOM 123 HA PHE A 7 -4.739 1.656 -3.493 1.00 1.00 H ATOM 124 HB2 PHE A 7 -3.924 3.540 -1.285 1.00 1.00 H ATOM 125 HB3 PHE A 7 -5.299 3.880 -2.334 1.00 1.00 H ATOM 126 HD1 PHE A 7 -7.042 1.953 -2.626 1.00 1.00 H ATOM 127 HD2 PHE A 7 -4.236 2.187 0.620 1.00 1.00 H ATOM 128 HE1 PHE A 7 -8.464 0.424 -1.287 1.00 1.00 H ATOM 129 HE2 PHE A 7 -5.657 0.657 1.957 1.00 1.00 H ATOM 130 HZ PHE A 7 -7.771 -0.225 1.006 1.00 1.00 H ATOM 131 N PHE A 8 -2.290 3.000 -4.602 1.00 1.00 N ATOM 132 CA PHE A 8 -1.690 3.841 -5.627 1.00 1.00 C ATOM 133 C PHE A 8 -2.393 3.629 -6.957 1.00 1.00 C ATOM 134 O PHE A 8 -2.594 4.570 -7.724 1.00 1.00 O ATOM 135 CB PHE A 8 -0.208 3.498 -5.791 1.00 1.00 C ATOM 136 CG PHE A 8 0.556 3.931 -4.560 1.00 1.00 C ATOM 137 CD1 PHE A 8 0.826 5.288 -4.346 1.00 1.00 C ATOM 138 CD2 PHE A 8 1.000 2.975 -3.637 1.00 1.00 C ATOM 139 CE1 PHE A 8 1.538 5.689 -3.209 1.00 1.00 C ATOM 140 CE2 PHE A 8 1.711 3.376 -2.500 1.00 1.00 C ATOM 141 CZ PHE A 8 1.981 4.733 -2.286 1.00 1.00 C ATOM 142 H PHE A 8 -1.803 2.214 -4.276 1.00 1.00 H ATOM 143 HA PHE A 8 -1.780 4.876 -5.340 1.00 1.00 H ATOM 144 HB2 PHE A 8 -0.099 2.432 -5.928 1.00 1.00 H ATOM 145 HB3 PHE A 8 0.183 4.012 -6.654 1.00 1.00 H ATOM 146 HD1 PHE A 8 0.484 6.025 -5.057 1.00 1.00 H ATOM 147 HD2 PHE A 8 0.794 1.929 -3.804 1.00 1.00 H ATOM 148 HE1 PHE A 8 1.746 6.736 -3.044 1.00 1.00 H ATOM 149 HE2 PHE A 8 2.050 2.637 -1.788 1.00 1.00 H ATOM 150 HZ PHE A 8 2.528 5.044 -1.411 1.00 1.00 H ATOM 151 N GLY A 9 -2.761 2.383 -7.226 1.00 1.00 N ATOM 152 CA GLY A 9 -3.435 2.059 -8.474 1.00 1.00 C ATOM 153 C GLY A 9 -2.500 2.292 -9.653 1.00 1.00 C ATOM 154 O GLY A 9 -2.941 2.370 -10.801 1.00 1.00 O ATOM 155 H GLY A 9 -2.573 1.671 -6.577 1.00 1.00 H ATOM 156 HA2 GLY A 9 -3.740 1.021 -8.455 1.00 1.00 H ATOM 157 HA3 GLY A 9 -4.307 2.686 -8.584 1.00 1.00 H ATOM 158 N LEU A 10 -1.206 2.403 -9.362 1.00 1.00 N ATOM 159 CA LEU A 10 -0.218 2.630 -10.410 1.00 1.00 C ATOM 160 C LEU A 10 0.097 1.329 -11.135 1.00 1.00 C ATOM 161 O LEU A 10 0.814 1.319 -12.135 1.00 1.00 O ATOM 162 CB LEU A 10 1.069 3.234 -9.820 1.00 1.00 C ATOM 163 CG LEU A 10 1.682 2.299 -8.754 1.00 1.00 C ATOM 164 CD1 LEU A 10 2.358 1.067 -9.407 1.00 1.00 C ATOM 165 CD2 LEU A 10 2.727 3.082 -7.940 1.00 1.00 C ATOM 166 H LEU A 10 -0.912 2.335 -8.430 1.00 1.00 H ATOM 167 HA LEU A 10 -0.628 3.331 -11.121 1.00 1.00 H ATOM 168 HB2 LEU A 10 1.783 3.400 -10.612 1.00 1.00 H ATOM 169 HB3 LEU A 10 0.828 4.183 -9.362 1.00 1.00 H ATOM 170 HG LEU A 10 0.898 1.959 -8.091 1.00 1.00 H ATOM 171 HD11 LEU A 10 2.657 1.298 -10.418 1.00 1.00 H ATOM 172 HD12 LEU A 10 1.663 0.244 -9.421 1.00 1.00 H ATOM 173 HD13 LEU A 10 3.230 0.777 -8.835 1.00 1.00 H ATOM 174 HD21 LEU A 10 2.303 4.013 -7.595 1.00 1.00 H ATOM 175 HD22 LEU A 10 3.586 3.287 -8.561 1.00 1.00 H ATOM 176 HD23 LEU A 10 3.032 2.492 -7.088 1.00 1.00 H ATOM 177 N MET A 11 -0.442 0.228 -10.615 1.00 1.00 N ATOM 178 CA MET A 11 -0.204 -1.079 -11.214 1.00 1.00 C ATOM 179 C MET A 11 -0.985 -1.217 -12.518 1.00 1.00 C ATOM 180 O MET A 11 -2.163 -1.522 -12.451 1.00 1.00 O ATOM 181 CB MET A 11 -0.633 -2.190 -10.251 1.00 1.00 C ATOM 182 CG MET A 11 0.248 -2.158 -9.000 1.00 1.00 C ATOM 183 SD MET A 11 -0.218 -3.514 -7.894 1.00 1.00 S ATOM 184 CE MET A 11 0.867 -4.777 -8.606 1.00 1.00 C ATOM 185 OXT MET A 11 -0.390 -1.015 -13.565 1.00 1.00 O ATOM 186 H MET A 11 -1.000 0.297 -9.813 1.00 1.00 H ATOM 187 HA MET A 11 0.849 -1.183 -11.419 1.00 1.00 H ATOM 188 HB2 MET A 11 -1.666 -2.040 -9.967 1.00 1.00 H ATOM 189 HB3 MET A 11 -0.530 -3.146 -10.738 1.00 1.00 H ATOM 190 HG2 MET A 11 1.284 -2.265 -9.287 1.00 1.00 H ATOM 191 HG3 MET A 11 0.112 -1.216 -8.489 1.00 1.00 H ATOM 192 HE1 MET A 11 1.860 -4.673 -8.189 1.00 1.00 H ATOM 193 HE2 MET A 11 0.906 -4.655 -9.679 1.00 1.00 H ATOM 194 HE3 MET A 11 0.482 -5.756 -8.372 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 19 ATOM 1 N ARG A 1 2.695 1.572 4.987 1.00 1.00 N ATOM 2 CA ARG A 1 3.908 1.072 4.279 1.00 1.00 C ATOM 3 C ARG A 1 3.571 0.903 2.787 1.00 1.00 C ATOM 4 O ARG A 1 2.408 0.997 2.398 1.00 1.00 O ATOM 5 CB ARG A 1 4.327 -0.284 4.905 1.00 1.00 C ATOM 6 CG ARG A 1 5.659 -0.164 5.659 1.00 1.00 C ATOM 7 CD ARG A 1 6.158 -1.566 6.030 1.00 1.00 C ATOM 8 NE ARG A 1 5.403 -2.076 7.168 1.00 1.00 N ATOM 9 CZ ARG A 1 5.525 -3.338 7.568 1.00 1.00 C ATOM 10 NH1 ARG A 1 6.335 -4.146 6.940 1.00 1.00 N ATOM 11 NH2 ARG A 1 4.844 -3.762 8.598 1.00 1.00 N ATOM 12 H1 ARG A 1 2.980 2.241 5.729 1.00 1.00 H ATOM 13 H2 ARG A 1 2.189 0.770 5.416 1.00 1.00 H ATOM 14 H3 ARG A 1 2.072 2.054 4.310 1.00 1.00 H ATOM 15 HA ARG A 1 4.694 1.800 4.395 1.00 1.00 H ATOM 16 HB2 ARG A 1 3.563 -0.604 5.595 1.00 1.00 H ATOM 17 HB3 ARG A 1 4.434 -1.027 4.133 1.00 1.00 H ATOM 18 HG2 ARG A 1 6.391 0.325 5.032 1.00 1.00 H ATOM 19 HG3 ARG A 1 5.513 0.413 6.559 1.00 1.00 H ATOM 20 HD2 ARG A 1 6.033 -2.234 5.186 1.00 1.00 H ATOM 21 HD3 ARG A 1 7.205 -1.514 6.287 1.00 1.00 H ATOM 22 HE ARG A 1 4.798 -1.475 7.650 1.00 1.00 H ATOM 23 HH11 ARG A 1 6.865 -3.816 6.160 1.00 1.00 H ATOM 24 HH12 ARG A 1 6.419 -5.098 7.235 1.00 1.00 H ATOM 25 HH21 ARG A 1 4.232 -3.140 9.083 1.00 1.00 H ATOM 26 HH22 ARG A 1 4.942 -4.710 8.905 1.00 1.00 H ATOM 27 N PRO A 2 4.553 0.641 1.955 1.00 1.00 N ATOM 28 CA PRO A 2 4.331 0.440 0.487 1.00 1.00 C ATOM 29 C PRO A 2 3.333 -0.683 0.184 1.00 1.00 C ATOM 30 O PRO A 2 2.689 -0.674 -0.866 1.00 1.00 O ATOM 31 CB PRO A 2 5.729 0.082 -0.057 1.00 1.00 C ATOM 32 CG PRO A 2 6.692 0.617 0.949 1.00 1.00 C ATOM 33 CD PRO A 2 5.985 0.524 2.302 1.00 1.00 C ATOM 34 HA PRO A 2 3.997 1.362 0.038 1.00 1.00 H ATOM 35 HB2 PRO A 2 5.837 -0.994 -0.147 1.00 1.00 H ATOM 36 HB3 PRO A 2 5.893 0.553 -1.017 1.00 1.00 H ATOM 37 HG2 PRO A 2 7.597 0.021 0.956 1.00 1.00 H ATOM 38 HG3 PRO A 2 6.927 1.649 0.733 1.00 1.00 H ATOM 39 HD2 PRO A 2 6.192 -0.426 2.774 1.00 1.00 H ATOM 40 HD3 PRO A 2 6.286 1.339 2.934 1.00 1.00 H ATOM 41 N LYS A 3 3.229 -1.662 1.085 1.00 1.00 N ATOM 42 CA LYS A 3 2.325 -2.797 0.865 1.00 1.00 C ATOM 43 C LYS A 3 0.872 -2.454 1.247 1.00 1.00 C ATOM 44 O LYS A 3 -0.022 -2.562 0.407 1.00 1.00 O ATOM 45 CB LYS A 3 2.798 -4.064 1.634 1.00 1.00 C ATOM 46 CG LYS A 3 4.125 -3.802 2.348 1.00 1.00 C ATOM 47 CD LYS A 3 4.708 -5.134 2.829 1.00 1.00 C ATOM 48 CE LYS A 3 6.044 -4.886 3.526 1.00 1.00 C ATOM 49 NZ LYS A 3 6.773 -6.178 3.675 1.00 1.00 N ATOM 50 H LYS A 3 3.782 -1.635 1.894 1.00 1.00 H ATOM 51 HA LYS A 3 2.344 -3.024 -0.188 1.00 1.00 H ATOM 52 HB2 LYS A 3 2.059 -4.356 2.364 1.00 1.00 H ATOM 53 HB3 LYS A 3 2.933 -4.881 0.937 1.00 1.00 H ATOM 54 HG2 LYS A 3 4.816 -3.331 1.666 1.00 1.00 H ATOM 55 HG3 LYS A 3 3.954 -3.159 3.196 1.00 1.00 H ATOM 56 HD2 LYS A 3 4.020 -5.598 3.521 1.00 1.00 H ATOM 57 HD3 LYS A 3 4.859 -5.785 1.983 1.00 1.00 H ATOM 58 HE2 LYS A 3 6.637 -4.203 2.936 1.00 1.00 H ATOM 59 HE3 LYS A 3 5.866 -4.460 4.502 1.00 1.00 H ATOM 60 HZ1 LYS A 3 7.772 -5.991 3.891 1.00 1.00 H ATOM 61 HZ2 LYS A 3 6.707 -6.719 2.791 1.00 1.00 H ATOM 62 HZ3 LYS A 3 6.347 -6.725 4.452 1.00 1.00 H ATOM 63 N PRO A 4 0.606 -2.067 2.476 1.00 1.00 N ATOM 64 CA PRO A 4 -0.782 -1.744 2.915 1.00 1.00 C ATOM 65 C PRO A 4 -1.389 -0.594 2.109 1.00 1.00 C ATOM 66 O PRO A 4 -2.596 -0.567 1.867 1.00 1.00 O ATOM 67 CB PRO A 4 -0.623 -1.375 4.405 1.00 1.00 C ATOM 68 CG PRO A 4 0.811 -1.000 4.557 1.00 1.00 C ATOM 69 CD PRO A 4 1.566 -1.886 3.573 1.00 1.00 C ATOM 70 HA PRO A 4 -1.397 -2.622 2.827 1.00 1.00 H ATOM 71 HB2 PRO A 4 -1.263 -0.543 4.667 1.00 1.00 H ATOM 72 HB3 PRO A 4 -0.845 -2.229 5.030 1.00 1.00 H ATOM 73 HG2 PRO A 4 0.952 0.045 4.312 1.00 1.00 H ATOM 74 HG3 PRO A 4 1.153 -1.198 5.563 1.00 1.00 H ATOM 75 HD2 PRO A 4 2.446 -1.387 3.231 1.00 1.00 H ATOM 76 HD3 PRO A 4 1.806 -2.831 4.026 1.00 1.00 H ATOM 77 N GLN A 5 -0.544 0.351 1.701 1.00 1.00 N ATOM 78 CA GLN A 5 -0.997 1.503 0.924 1.00 1.00 C ATOM 79 C GLN A 5 -0.812 1.253 -0.561 1.00 1.00 C ATOM 80 O GLN A 5 -0.217 2.058 -1.268 1.00 1.00 O ATOM 81 CB GLN A 5 -0.212 2.751 1.336 1.00 1.00 C ATOM 82 CG GLN A 5 -0.626 3.175 2.745 1.00 1.00 C ATOM 83 CD GLN A 5 -2.055 3.709 2.734 1.00 1.00 C ATOM 84 OE1 GLN A 5 -2.827 3.435 3.650 1.00 1.00 O ATOM 85 NE2 GLN A 5 -2.455 4.453 1.738 1.00 1.00 N ATOM 86 H GLN A 5 0.407 0.272 1.929 1.00 1.00 H ATOM 87 HA GLN A 5 -2.051 1.676 1.106 1.00 1.00 H ATOM 88 HB2 GLN A 5 0.845 2.526 1.323 1.00 1.00 H ATOM 89 HB3 GLN A 5 -0.417 3.554 0.643 1.00 1.00 H ATOM 90 HG2 GLN A 5 -0.566 2.321 3.406 1.00 1.00 H ATOM 91 HG3 GLN A 5 0.042 3.946 3.098 1.00 1.00 H ATOM 92 HE21 GLN A 5 -1.839 4.660 1.001 1.00 1.00 H ATOM 93 HE22 GLN A 5 -3.370 4.806 1.728 1.00 1.00 H ATOM 94 N GLN A 6 -1.362 0.148 -1.032 1.00 1.00 N ATOM 95 CA GLN A 6 -1.283 -0.182 -2.445 1.00 1.00 C ATOM 96 C GLN A 6 -2.381 0.584 -3.161 1.00 1.00 C ATOM 97 O GLN A 6 -2.732 0.298 -4.306 1.00 1.00 O ATOM 98 CB GLN A 6 -1.449 -1.696 -2.657 1.00 1.00 C ATOM 99 CG GLN A 6 -2.504 -2.259 -1.694 1.00 1.00 C ATOM 100 CD GLN A 6 -3.814 -1.493 -1.834 1.00 1.00 C ATOM 101 OE1 GLN A 6 -4.585 -1.741 -2.762 1.00 1.00 O ATOM 102 NE2 GLN A 6 -4.115 -0.571 -0.960 1.00 1.00 N ATOM 103 H GLN A 6 -1.848 -0.441 -0.424 1.00 1.00 H ATOM 104 HA GLN A 6 -0.323 0.127 -2.835 1.00 1.00 H ATOM 105 HB2 GLN A 6 -1.753 -1.887 -3.675 1.00 1.00 H ATOM 106 HB3 GLN A 6 -0.504 -2.185 -2.470 1.00 1.00 H ATOM 107 HG2 GLN A 6 -2.673 -3.300 -1.925 1.00 1.00 H ATOM 108 HG3 GLN A 6 -2.145 -2.175 -0.679 1.00 1.00 H ATOM 109 HE21 GLN A 6 -3.499 -0.379 -0.218 1.00 1.00 H ATOM 110 HE22 GLN A 6 -4.953 -0.066 -1.046 1.00 1.00 H ATOM 111 N PHE A 7 -2.914 1.573 -2.448 1.00 1.00 N ATOM 112 CA PHE A 7 -3.974 2.413 -2.975 1.00 1.00 C ATOM 113 C PHE A 7 -3.406 3.447 -3.945 1.00 1.00 C ATOM 114 O PHE A 7 -4.043 4.461 -4.227 1.00 1.00 O ATOM 115 CB PHE A 7 -4.698 3.131 -1.827 1.00 1.00 C ATOM 116 CG PHE A 7 -5.630 2.168 -1.122 1.00 1.00 C ATOM 117 CD1 PHE A 7 -6.805 1.752 -1.760 1.00 1.00 C ATOM 118 CD2 PHE A 7 -5.324 1.700 0.162 1.00 1.00 C ATOM 119 CE1 PHE A 7 -7.676 0.867 -1.112 1.00 1.00 C ATOM 120 CE2 PHE A 7 -6.197 0.816 0.809 1.00 1.00 C ATOM 121 CZ PHE A 7 -7.372 0.398 0.171 1.00 1.00 C ATOM 122 H PHE A 7 -2.580 1.741 -1.543 1.00 1.00 H ATOM 123 HA PHE A 7 -4.677 1.790 -3.495 1.00 1.00 H ATOM 124 HB2 PHE A 7 -3.970 3.508 -1.125 1.00 1.00 H ATOM 125 HB3 PHE A 7 -5.274 3.955 -2.225 1.00 1.00 H ATOM 126 HD1 PHE A 7 -7.041 2.112 -2.750 1.00 1.00 H ATOM 127 HD2 PHE A 7 -4.418 2.021 0.654 1.00 1.00 H ATOM 128 HE1 PHE A 7 -8.582 0.546 -1.605 1.00 1.00 H ATOM 129 HE2 PHE A 7 -5.964 0.454 1.800 1.00 1.00 H ATOM 130 HZ PHE A 7 -8.045 -0.282 0.670 1.00 1.00 H ATOM 131 N PHE A 8 -2.202 3.189 -4.447 1.00 1.00 N ATOM 132 CA PHE A 8 -1.564 4.114 -5.379 1.00 1.00 C ATOM 133 C PHE A 8 -2.189 3.997 -6.765 1.00 1.00 C ATOM 134 O PHE A 8 -1.626 4.470 -7.752 1.00 1.00 O ATOM 135 CB PHE A 8 -0.060 3.841 -5.468 1.00 1.00 C ATOM 136 CG PHE A 8 0.607 4.253 -4.177 1.00 1.00 C ATOM 137 CD1 PHE A 8 0.805 5.611 -3.900 1.00 1.00 C ATOM 138 CD2 PHE A 8 1.028 3.283 -3.259 1.00 1.00 C ATOM 139 CE1 PHE A 8 1.424 6.000 -2.707 1.00 1.00 C ATOM 140 CE2 PHE A 8 1.646 3.674 -2.063 1.00 1.00 C ATOM 141 CZ PHE A 8 1.847 5.032 -1.789 1.00 1.00 C ATOM 142 H PHE A 8 -1.735 2.367 -4.186 1.00 1.00 H ATOM 143 HA PHE A 8 -1.710 5.121 -5.018 1.00 1.00 H ATOM 144 HB2 PHE A 8 0.106 2.786 -5.645 1.00 1.00 H ATOM 145 HB3 PHE A 8 0.357 4.412 -6.284 1.00 1.00 H ATOM 146 HD1 PHE A 8 0.482 6.357 -4.610 1.00 1.00 H ATOM 147 HD2 PHE A 8 0.875 2.234 -3.469 1.00 1.00 H ATOM 148 HE1 PHE A 8 1.575 7.048 -2.496 1.00 1.00 H ATOM 149 HE2 PHE A 8 1.969 2.924 -1.353 1.00 1.00 H ATOM 150 HZ PHE A 8 2.324 5.333 -0.869 1.00 1.00 H ATOM 151 N GLY A 9 -3.361 3.373 -6.833 1.00 1.00 N ATOM 152 CA GLY A 9 -4.053 3.213 -8.107 1.00 1.00 C ATOM 153 C GLY A 9 -4.254 4.570 -8.773 1.00 1.00 C ATOM 154 O GLY A 9 -4.416 4.660 -9.991 1.00 1.00 O ATOM 155 H GLY A 9 -3.769 3.021 -6.015 1.00 1.00 H ATOM 156 HA2 GLY A 9 -3.468 2.575 -8.754 1.00 1.00 H ATOM 157 HA3 GLY A 9 -5.017 2.760 -7.934 1.00 1.00 H ATOM 158 N LEU A 10 -4.247 5.621 -7.961 1.00 1.00 N ATOM 159 CA LEU A 10 -4.432 6.976 -8.472 1.00 1.00 C ATOM 160 C LEU A 10 -3.217 7.389 -9.292 1.00 1.00 C ATOM 161 O LEU A 10 -3.344 7.996 -10.356 1.00 1.00 O ATOM 162 CB LEU A 10 -4.600 7.946 -7.299 1.00 1.00 C ATOM 163 CG LEU A 10 -5.673 7.417 -6.343 1.00 1.00 C ATOM 164 CD1 LEU A 10 -5.761 8.333 -5.122 1.00 1.00 C ATOM 165 CD2 LEU A 10 -7.032 7.367 -7.055 1.00 1.00 C ATOM 166 H LEU A 10 -4.117 5.484 -7.000 1.00 1.00 H ATOM 167 HA LEU A 10 -5.313 7.011 -9.095 1.00 1.00 H ATOM 168 HB2 LEU A 10 -3.663 8.036 -6.772 1.00 1.00 H ATOM 169 HB3 LEU A 10 -4.900 8.913 -7.672 1.00 1.00 H ATOM 170 HG LEU A 10 -5.401 6.423 -6.020 1.00 1.00 H ATOM 171 HD11 LEU A 10 -6.114 9.308 -5.424 1.00 1.00 H ATOM 172 HD12 LEU A 10 -4.782 8.426 -4.675 1.00 1.00 H ATOM 173 HD13 LEU A 10 -6.445 7.908 -4.404 1.00 1.00 H ATOM 174 HD21 LEU A 10 -7.152 8.247 -7.673 1.00 1.00 H ATOM 175 HD22 LEU A 10 -7.825 7.333 -6.321 1.00 1.00 H ATOM 176 HD23 LEU A 10 -7.082 6.485 -7.674 1.00 1.00 H ATOM 177 N MET A 11 -2.040 7.043 -8.785 1.00 1.00 N ATOM 178 CA MET A 11 -0.789 7.362 -9.464 1.00 1.00 C ATOM 179 C MET A 11 -0.457 6.303 -10.508 1.00 1.00 C ATOM 180 O MET A 11 -1.109 6.285 -11.537 1.00 1.00 O ATOM 181 CB MET A 11 0.343 7.452 -8.440 1.00 1.00 C ATOM 182 CG MET A 11 0.158 8.699 -7.575 1.00 1.00 C ATOM 183 SD MET A 11 1.497 8.789 -6.361 1.00 1.00 S ATOM 184 CE MET A 11 2.714 9.613 -7.417 1.00 1.00 C ATOM 185 OXT MET A 11 0.450 5.525 -10.260 1.00 1.00 O ATOM 186 H MET A 11 -2.010 6.554 -7.938 1.00 1.00 H ATOM 187 HA MET A 11 -0.886 8.319 -9.956 1.00 1.00 H ATOM 188 HB2 MET A 11 0.323 6.574 -7.810 1.00 1.00 H ATOM 189 HB3 MET A 11 1.290 7.506 -8.954 1.00 1.00 H ATOM 190 HG2 MET A 11 0.178 9.579 -8.202 1.00 1.00 H ATOM 191 HG3 MET A 11 -0.792 8.645 -7.061 1.00 1.00 H ATOM 192 HE1 MET A 11 2.985 8.960 -8.233 1.00 1.00 H ATOM 193 HE2 MET A 11 3.591 9.852 -6.832 1.00 1.00 H ATOM 194 HE3 MET A 11 2.290 10.522 -7.812 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 20 ATOM 1 N ARG A 1 2.335 1.010 5.555 1.00 1.00 N ATOM 2 CA ARG A 1 3.627 0.713 4.874 1.00 1.00 C ATOM 3 C ARG A 1 3.417 0.823 3.352 1.00 1.00 C ATOM 4 O ARG A 1 2.284 0.965 2.894 1.00 1.00 O ATOM 5 CB ARG A 1 4.081 -0.717 5.268 1.00 1.00 C ATOM 6 CG ARG A 1 5.289 -0.686 6.217 1.00 1.00 C ATOM 7 CD ARG A 1 5.900 -2.088 6.291 1.00 1.00 C ATOM 8 NE ARG A 1 6.815 -2.184 7.423 1.00 1.00 N ATOM 9 CZ ARG A 1 6.361 -2.261 8.668 1.00 1.00 C ATOM 10 NH1 ARG A 1 5.077 -2.271 8.898 1.00 1.00 N ATOM 11 NH2 ARG A 1 7.200 -2.336 9.666 1.00 1.00 N ATOM 12 H1 ARG A 1 1.630 1.306 4.852 1.00 1.00 H ATOM 13 H2 ARG A 1 2.477 1.775 6.246 1.00 1.00 H ATOM 14 H3 ARG A 1 1.997 0.157 6.045 1.00 1.00 H ATOM 15 HA ARG A 1 4.352 1.443 5.195 1.00 1.00 H ATOM 16 HB2 ARG A 1 3.264 -1.220 5.763 1.00 1.00 H ATOM 17 HB3 ARG A 1 4.350 -1.275 4.387 1.00 1.00 H ATOM 18 HG2 ARG A 1 6.030 0.006 5.843 1.00 1.00 H ATOM 19 HG3 ARG A 1 4.971 -0.379 7.202 1.00 1.00 H ATOM 20 HD2 ARG A 1 5.110 -2.817 6.405 1.00 1.00 H ATOM 21 HD3 ARG A 1 6.437 -2.289 5.372 1.00 1.00 H ATOM 22 HE ARG A 1 7.782 -2.187 7.261 1.00 1.00 H ATOM 23 HH11 ARG A 1 4.432 -2.222 8.134 1.00 1.00 H ATOM 24 HH12 ARG A 1 4.737 -2.325 9.836 1.00 1.00 H ATOM 25 HH21 ARG A 1 8.185 -2.334 9.494 1.00 1.00 H ATOM 26 HH22 ARG A 1 6.856 -2.390 10.604 1.00 1.00 H ATOM 27 N PRO A 2 4.469 0.750 2.566 1.00 1.00 N ATOM 28 CA PRO A 2 4.363 0.834 1.072 1.00 1.00 C ATOM 29 C PRO A 2 3.499 -0.286 0.476 1.00 1.00 C ATOM 30 O PRO A 2 2.954 -0.137 -0.619 1.00 1.00 O ATOM 31 CB PRO A 2 5.824 0.723 0.588 1.00 1.00 C ATOM 32 CG PRO A 2 6.652 1.090 1.775 1.00 1.00 C ATOM 33 CD PRO A 2 5.875 0.590 2.987 1.00 1.00 C ATOM 34 HA PRO A 2 3.963 1.795 0.788 1.00 1.00 H ATOM 35 HB2 PRO A 2 6.046 -0.291 0.274 1.00 1.00 H ATOM 36 HB3 PRO A 2 6.010 1.414 -0.222 1.00 1.00 H ATOM 37 HG2 PRO A 2 7.622 0.610 1.722 1.00 1.00 H ATOM 38 HG3 PRO A 2 6.770 2.162 1.835 1.00 1.00 H ATOM 39 HD2 PRO A 2 6.109 -0.447 3.180 1.00 1.00 H ATOM 40 HD3 PRO A 2 6.089 1.198 3.845 1.00 1.00 H ATOM 41 N LYS A 3 3.389 -1.411 1.185 1.00 1.00 N ATOM 42 CA LYS A 3 2.601 -2.548 0.690 1.00 1.00 C ATOM 43 C LYS A 3 1.105 -2.368 0.983 1.00 1.00 C ATOM 44 O LYS A 3 0.297 -2.396 0.055 1.00 1.00 O ATOM 45 CB LYS A 3 3.110 -3.899 1.274 1.00 1.00 C ATOM 46 CG LYS A 3 4.344 -3.669 2.150 1.00 1.00 C ATOM 47 CD LYS A 3 5.008 -5.013 2.515 1.00 1.00 C ATOM 48 CE LYS A 3 4.316 -5.626 3.736 1.00 1.00 C ATOM 49 NZ LYS A 3 4.898 -6.971 4.012 1.00 1.00 N ATOM 50 H LYS A 3 3.852 -1.484 2.046 1.00 1.00 H ATOM 51 HA LYS A 3 2.721 -2.583 -0.381 1.00 1.00 H ATOM 52 HB2 LYS A 3 2.337 -4.366 1.870 1.00 1.00 H ATOM 53 HB3 LYS A 3 3.373 -4.565 0.461 1.00 1.00 H ATOM 54 HG2 LYS A 3 5.052 -3.058 1.611 1.00 1.00 H ATOM 55 HG3 LYS A 3 4.045 -3.162 3.050 1.00 1.00 H ATOM 56 HD2 LYS A 3 4.938 -5.697 1.681 1.00 1.00 H ATOM 57 HD3 LYS A 3 6.048 -4.845 2.747 1.00 1.00 H ATOM 58 HE2 LYS A 3 4.469 -4.988 4.594 1.00 1.00 H ATOM 59 HE3 LYS A 3 3.258 -5.724 3.544 1.00 1.00 H ATOM 60 HZ1 LYS A 3 5.781 -6.862 4.548 1.00 1.00 H ATOM 61 HZ2 LYS A 3 5.099 -7.454 3.114 1.00 1.00 H ATOM 62 HZ3 LYS A 3 4.220 -7.534 4.566 1.00 1.00 H ATOM 63 N PRO A 4 0.703 -2.192 2.222 1.00 1.00 N ATOM 64 CA PRO A 4 -0.738 -2.018 2.563 1.00 1.00 C ATOM 65 C PRO A 4 -1.341 -0.797 1.864 1.00 1.00 C ATOM 66 O PRO A 4 -2.543 -0.748 1.604 1.00 1.00 O ATOM 67 CB PRO A 4 -0.744 -1.855 4.096 1.00 1.00 C ATOM 68 CG PRO A 4 0.648 -1.449 4.447 1.00 1.00 C ATOM 69 CD PRO A 4 1.546 -2.131 3.424 1.00 1.00 C ATOM 70 HA PRO A 4 -1.280 -2.906 2.291 1.00 1.00 H ATOM 71 HB2 PRO A 4 -1.448 -1.090 4.397 1.00 1.00 H ATOM 72 HB3 PRO A 4 -0.984 -2.793 4.575 1.00 1.00 H ATOM 73 HG2 PRO A 4 0.750 -0.371 4.380 1.00 1.00 H ATOM 74 HG3 PRO A 4 0.902 -1.787 5.441 1.00 1.00 H ATOM 75 HD2 PRO A 4 2.417 -1.540 3.251 1.00 1.00 H ATOM 76 HD3 PRO A 4 1.809 -3.125 3.749 1.00 1.00 H ATOM 77 N GLN A 5 -0.491 0.183 1.562 1.00 1.00 N ATOM 78 CA GLN A 5 -0.940 1.401 0.888 1.00 1.00 C ATOM 79 C GLN A 5 -0.865 1.221 -0.619 1.00 1.00 C ATOM 80 O GLN A 5 -0.401 2.100 -1.340 1.00 1.00 O ATOM 81 CB GLN A 5 -0.070 2.595 1.325 1.00 1.00 C ATOM 82 CG GLN A 5 -0.597 3.183 2.637 1.00 1.00 C ATOM 83 CD GLN A 5 -1.853 4.011 2.375 1.00 1.00 C ATOM 84 OE1 GLN A 5 -2.463 4.521 3.314 1.00 1.00 O ATOM 85 NE2 GLN A 5 -2.283 4.174 1.150 1.00 1.00 N ATOM 86 H GLN A 5 0.455 0.085 1.793 1.00 1.00 H ATOM 87 HA GLN A 5 -1.972 1.597 1.150 1.00 1.00 H ATOM 88 HB2 GLN A 5 0.944 2.258 1.473 1.00 1.00 H ATOM 89 HB3 GLN A 5 -0.082 3.362 0.565 1.00 1.00 H ATOM 90 HG2 GLN A 5 -0.832 2.382 3.324 1.00 1.00 H ATOM 91 HG3 GLN A 5 0.160 3.817 3.073 1.00 1.00 H ATOM 92 HE21 GLN A 5 -1.801 3.764 0.399 1.00 1.00 H ATOM 93 HE22 GLN A 5 -3.088 4.707 0.983 1.00 1.00 H ATOM 94 N GLN A 6 -1.353 0.087 -1.096 1.00 1.00 N ATOM 95 CA GLN A 6 -1.356 -0.177 -2.524 1.00 1.00 C ATOM 96 C GLN A 6 -2.564 0.512 -3.137 1.00 1.00 C ATOM 97 O GLN A 6 -3.039 0.138 -4.208 1.00 1.00 O ATOM 98 CB GLN A 6 -1.414 -1.692 -2.786 1.00 1.00 C ATOM 99 CG GLN A 6 -2.331 -2.373 -1.758 1.00 1.00 C ATOM 100 CD GLN A 6 -3.687 -1.676 -1.708 1.00 1.00 C ATOM 101 OE1 GLN A 6 -4.559 -1.948 -2.532 1.00 1.00 O ATOM 102 NE2 GLN A 6 -3.910 -0.773 -0.791 1.00 1.00 N ATOM 103 H GLN A 6 -1.733 -0.572 -0.481 1.00 1.00 H ATOM 104 HA GLN A 6 -0.456 0.228 -2.968 1.00 1.00 H ATOM 105 HB2 GLN A 6 -1.793 -1.873 -3.781 1.00 1.00 H ATOM 106 HB3 GLN A 6 -0.418 -2.105 -2.700 1.00 1.00 H ATOM 107 HG2 GLN A 6 -2.474 -3.405 -2.038 1.00 1.00 H ATOM 108 HG3 GLN A 6 -1.873 -2.329 -0.784 1.00 1.00 H ATOM 109 HE21 GLN A 6 -3.208 -0.550 -0.142 1.00 1.00 H ATOM 110 HE22 GLN A 6 -4.780 -0.319 -0.753 1.00 1.00 H ATOM 111 N PHE A 7 -3.054 1.526 -2.429 1.00 1.00 N ATOM 112 CA PHE A 7 -4.210 2.271 -2.889 1.00 1.00 C ATOM 113 C PHE A 7 -3.826 3.189 -4.042 1.00 1.00 C ATOM 114 O PHE A 7 -4.680 3.611 -4.823 1.00 1.00 O ATOM 115 CB PHE A 7 -4.810 3.093 -1.745 1.00 1.00 C ATOM 116 CG PHE A 7 -5.463 2.161 -0.746 1.00 1.00 C ATOM 117 CD1 PHE A 7 -6.602 1.433 -1.113 1.00 1.00 C ATOM 118 CD2 PHE A 7 -4.927 2.017 0.538 1.00 1.00 C ATOM 119 CE1 PHE A 7 -7.204 0.565 -0.193 1.00 1.00 C ATOM 120 CE2 PHE A 7 -5.526 1.149 1.457 1.00 1.00 C ATOM 121 CZ PHE A 7 -6.664 0.422 1.091 1.00 1.00 C ATOM 122 H PHE A 7 -2.631 1.771 -1.579 1.00 1.00 H ATOM 123 HA PHE A 7 -4.949 1.568 -3.227 1.00 1.00 H ATOM 124 HB2 PHE A 7 -4.030 3.659 -1.260 1.00 1.00 H ATOM 125 HB3 PHE A 7 -5.554 3.769 -2.140 1.00 1.00 H ATOM 126 HD1 PHE A 7 -7.019 1.543 -2.103 1.00 1.00 H ATOM 127 HD2 PHE A 7 -4.051 2.578 0.820 1.00 1.00 H ATOM 128 HE1 PHE A 7 -8.083 0.005 -0.474 1.00 1.00 H ATOM 129 HE2 PHE A 7 -5.110 1.038 2.446 1.00 1.00 H ATOM 130 HZ PHE A 7 -7.128 -0.249 1.801 1.00 1.00 H ATOM 131 N PHE A 8 -2.532 3.490 -4.152 1.00 1.00 N ATOM 132 CA PHE A 8 -2.045 4.355 -5.223 1.00 1.00 C ATOM 133 C PHE A 8 -1.857 3.554 -6.506 1.00 1.00 C ATOM 134 O PHE A 8 -1.316 4.057 -7.490 1.00 1.00 O ATOM 135 CB PHE A 8 -0.716 5.010 -4.823 1.00 1.00 C ATOM 136 CG PHE A 8 0.327 3.952 -4.523 1.00 1.00 C ATOM 137 CD1 PHE A 8 0.989 3.292 -5.569 1.00 1.00 C ATOM 138 CD2 PHE A 8 0.633 3.636 -3.194 1.00 1.00 C ATOM 139 CE1 PHE A 8 1.954 2.317 -5.280 1.00 1.00 C ATOM 140 CE2 PHE A 8 1.599 2.662 -2.908 1.00 1.00 C ATOM 141 CZ PHE A 8 2.256 2.001 -3.950 1.00 1.00 C ATOM 142 H PHE A 8 -1.894 3.121 -3.503 1.00 1.00 H ATOM 143 HA PHE A 8 -2.772 5.132 -5.402 1.00 1.00 H ATOM 144 HB2 PHE A 8 -0.370 5.638 -5.629 1.00 1.00 H ATOM 145 HB3 PHE A 8 -0.872 5.613 -3.941 1.00 1.00 H ATOM 146 HD1 PHE A 8 0.760 3.533 -6.594 1.00 1.00 H ATOM 147 HD2 PHE A 8 0.126 4.144 -2.387 1.00 1.00 H ATOM 148 HE1 PHE A 8 2.462 1.805 -6.084 1.00 1.00 H ATOM 149 HE2 PHE A 8 1.835 2.423 -1.882 1.00 1.00 H ATOM 150 HZ PHE A 8 3.000 1.252 -3.727 1.00 1.00 H ATOM 151 N GLY A 9 -2.314 2.306 -6.490 1.00 1.00 N ATOM 152 CA GLY A 9 -2.190 1.441 -7.656 1.00 1.00 C ATOM 153 C GLY A 9 -2.907 2.037 -8.863 1.00 1.00 C ATOM 154 O GLY A 9 -2.551 1.757 -10.009 1.00 1.00 O ATOM 155 H GLY A 9 -2.742 1.960 -5.679 1.00 1.00 H ATOM 156 HA2 GLY A 9 -1.145 1.314 -7.893 1.00 1.00 H ATOM 157 HA3 GLY A 9 -2.623 0.478 -7.433 1.00 1.00 H ATOM 158 N LEU A 10 -3.925 2.851 -8.603 1.00 1.00 N ATOM 159 CA LEU A 10 -4.688 3.468 -9.682 1.00 1.00 C ATOM 160 C LEU A 10 -3.840 4.500 -10.411 1.00 1.00 C ATOM 161 O LEU A 10 -3.874 4.595 -11.637 1.00 1.00 O ATOM 162 CB LEU A 10 -5.920 4.167 -9.110 1.00 1.00 C ATOM 163 CG LEU A 10 -6.698 3.205 -8.211 1.00 1.00 C ATOM 164 CD1 LEU A 10 -7.854 3.964 -7.557 1.00 1.00 C ATOM 165 CD2 LEU A 10 -7.251 2.040 -9.044 1.00 1.00 C ATOM 166 H LEU A 10 -4.172 3.034 -7.672 1.00 1.00 H ATOM 167 HA LEU A 10 -5.003 2.709 -10.380 1.00 1.00 H ATOM 168 HB2 LEU A 10 -5.609 5.025 -8.534 1.00 1.00 H ATOM 169 HB3 LEU A 10 -6.556 4.492 -9.921 1.00 1.00 H ATOM 170 HG LEU A 10 -6.042 2.823 -7.441 1.00 1.00 H ATOM 171 HD11 LEU A 10 -8.477 4.400 -8.323 1.00 1.00 H ATOM 172 HD12 LEU A 10 -7.459 4.746 -6.926 1.00 1.00 H ATOM 173 HD13 LEU A 10 -8.441 3.280 -6.962 1.00 1.00 H ATOM 174 HD21 LEU A 10 -6.466 1.322 -9.220 1.00 1.00 H ATOM 175 HD22 LEU A 10 -7.619 2.411 -9.988 1.00 1.00 H ATOM 176 HD23 LEU A 10 -8.058 1.563 -8.506 1.00 1.00 H ATOM 177 N MET A 11 -3.087 5.276 -9.643 1.00 1.00 N ATOM 178 CA MET A 11 -2.232 6.308 -10.211 1.00 1.00 C ATOM 179 C MET A 11 -0.894 5.714 -10.640 1.00 1.00 C ATOM 180 O MET A 11 -0.745 5.429 -11.816 1.00 1.00 O ATOM 181 CB MET A 11 -1.997 7.408 -9.173 1.00 1.00 C ATOM 182 CG MET A 11 -3.316 8.117 -8.840 1.00 1.00 C ATOM 183 SD MET A 11 -3.966 8.949 -10.313 1.00 1.00 S ATOM 184 CE MET A 11 -2.638 10.166 -10.508 1.00 1.00 C ATOM 185 OXT MET A 11 -0.041 5.548 -9.783 1.00 1.00 O ATOM 186 H MET A 11 -3.108 5.153 -8.670 1.00 1.00 H ATOM 187 HA MET A 11 -2.716 6.736 -11.076 1.00 1.00 H ATOM 188 HB2 MET A 11 -1.593 6.967 -8.273 1.00 1.00 H ATOM 189 HB3 MET A 11 -1.297 8.127 -9.567 1.00 1.00 H ATOM 190 HG2 MET A 11 -4.035 7.389 -8.496 1.00 1.00 H ATOM 191 HG3 MET A 11 -3.146 8.846 -8.061 1.00 1.00 H ATOM 192 HE1 MET A 11 -1.900 9.783 -11.201 1.00 1.00 H ATOM 193 HE2 MET A 11 -2.174 10.352 -9.549 1.00 1.00 H ATOM 194 HE3 MET A 11 -3.044 11.086 -10.892 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 21 ATOM 1 N ARG A 1 3.299 1.516 5.343 1.00 1.00 N ATOM 2 CA ARG A 1 4.279 0.840 4.447 1.00 1.00 C ATOM 3 C ARG A 1 3.716 0.831 3.017 1.00 1.00 C ATOM 4 O ARG A 1 2.520 1.033 2.811 1.00 1.00 O ATOM 5 CB ARG A 1 4.523 -0.599 4.973 1.00 1.00 C ATOM 6 CG ARG A 1 5.874 -0.707 5.705 1.00 1.00 C ATOM 7 CD ARG A 1 6.262 -2.181 5.830 1.00 1.00 C ATOM 8 NE ARG A 1 7.376 -2.335 6.760 1.00 1.00 N ATOM 9 CZ ARG A 1 7.177 -2.334 8.075 1.00 1.00 C ATOM 10 NH1 ARG A 1 5.969 -2.212 8.551 1.00 1.00 N ATOM 11 NH2 ARG A 1 8.190 -2.458 8.887 1.00 1.00 N ATOM 12 H1 ARG A 1 2.439 1.745 4.807 1.00 1.00 H ATOM 13 H2 ARG A 1 3.717 2.391 5.718 1.00 1.00 H ATOM 14 H3 ARG A 1 3.055 0.883 6.130 1.00 1.00 H ATOM 15 HA ARG A 1 5.200 1.403 4.454 1.00 1.00 H ATOM 16 HB2 ARG A 1 3.733 -0.857 5.660 1.00 1.00 H ATOM 17 HB3 ARG A 1 4.513 -1.296 4.155 1.00 1.00 H ATOM 18 HG2 ARG A 1 6.640 -0.183 5.150 1.00 1.00 H ATOM 19 HG3 ARG A 1 5.785 -0.277 6.691 1.00 1.00 H ATOM 20 HD2 ARG A 1 5.415 -2.745 6.191 1.00 1.00 H ATOM 21 HD3 ARG A 1 6.549 -2.556 4.856 1.00 1.00 H ATOM 22 HE ARG A 1 8.287 -2.434 6.409 1.00 1.00 H ATOM 23 HH11 ARG A 1 5.192 -2.118 7.926 1.00 1.00 H ATOM 24 HH12 ARG A 1 5.818 -2.211 9.540 1.00 1.00 H ATOM 25 HH21 ARG A 1 9.117 -2.555 8.522 1.00 1.00 H ATOM 26 HH22 ARG A 1 8.040 -2.456 9.876 1.00 1.00 H ATOM 27 N PRO A 2 4.563 0.626 2.037 1.00 1.00 N ATOM 28 CA PRO A 2 4.162 0.618 0.595 1.00 1.00 C ATOM 29 C PRO A 2 3.239 -0.549 0.218 1.00 1.00 C ATOM 30 O PRO A 2 2.575 -0.504 -0.817 1.00 1.00 O ATOM 31 CB PRO A 2 5.504 0.547 -0.154 1.00 1.00 C ATOM 32 CG PRO A 2 6.455 -0.082 0.810 1.00 1.00 C ATOM 33 CD PRO A 2 6.005 0.370 2.198 1.00 1.00 C ATOM 34 HA PRO A 2 3.673 1.550 0.354 1.00 1.00 H ATOM 35 HB2 PRO A 2 5.412 -0.056 -1.047 1.00 1.00 H ATOM 36 HB3 PRO A 2 5.845 1.541 -0.408 1.00 1.00 H ATOM 37 HG2 PRO A 2 6.404 -1.163 0.730 1.00 1.00 H ATOM 38 HG3 PRO A 2 7.463 0.257 0.623 1.00 1.00 H ATOM 39 HD2 PRO A 2 6.179 -0.411 2.917 1.00 1.00 H ATOM 40 HD3 PRO A 2 6.512 1.277 2.490 1.00 1.00 H ATOM 41 N LYS A 3 3.196 -1.593 1.047 1.00 1.00 N ATOM 42 CA LYS A 3 2.340 -2.748 0.750 1.00 1.00 C ATOM 43 C LYS A 3 0.890 -2.471 1.171 1.00 1.00 C ATOM 44 O LYS A 3 -0.018 -2.572 0.345 1.00 1.00 O ATOM 45 CB LYS A 3 2.853 -4.047 1.432 1.00 1.00 C ATOM 46 CG LYS A 3 4.185 -3.799 2.136 1.00 1.00 C ATOM 47 CD LYS A 3 4.840 -5.143 2.467 1.00 1.00 C ATOM 48 CE LYS A 3 6.124 -4.918 3.275 1.00 1.00 C ATOM 49 NZ LYS A 3 5.785 -4.829 4.723 1.00 1.00 N ATOM 50 H LYS A 3 3.743 -1.590 1.860 1.00 1.00 H ATOM 51 HA LYS A 3 2.354 -2.901 -0.319 1.00 1.00 H ATOM 52 HB2 LYS A 3 2.133 -4.397 2.160 1.00 1.00 H ATOM 53 HB3 LYS A 3 2.990 -4.819 0.684 1.00 1.00 H ATOM 54 HG2 LYS A 3 4.837 -3.230 1.491 1.00 1.00 H ATOM 55 HG3 LYS A 3 4.006 -3.255 3.047 1.00 1.00 H ATOM 56 HD2 LYS A 3 4.153 -5.743 3.045 1.00 1.00 H ATOM 57 HD3 LYS A 3 5.080 -5.659 1.548 1.00 1.00 H ATOM 58 HE2 LYS A 3 6.799 -5.747 3.115 1.00 1.00 H ATOM 59 HE3 LYS A 3 6.601 -4.001 2.957 1.00 1.00 H ATOM 60 HZ1 LYS A 3 4.955 -4.219 4.848 1.00 1.00 H ATOM 61 HZ2 LYS A 3 6.590 -4.428 5.244 1.00 1.00 H ATOM 62 HZ3 LYS A 3 5.574 -5.783 5.088 1.00 1.00 H ATOM 63 N PRO A 4 0.639 -2.134 2.419 1.00 1.00 N ATOM 64 CA PRO A 4 -0.747 -1.857 2.889 1.00 1.00 C ATOM 65 C PRO A 4 -1.379 -0.702 2.113 1.00 1.00 C ATOM 66 O PRO A 4 -2.589 -0.677 1.883 1.00 1.00 O ATOM 67 CB PRO A 4 -0.570 -1.512 4.381 1.00 1.00 C ATOM 68 CG PRO A 4 0.861 -1.121 4.521 1.00 1.00 C ATOM 69 CD PRO A 4 1.615 -1.974 3.510 1.00 1.00 C ATOM 70 HA PRO A 4 -1.347 -2.747 2.790 1.00 1.00 H ATOM 71 HB2 PRO A 4 -1.215 -0.691 4.666 1.00 1.00 H ATOM 72 HB3 PRO A 4 -0.774 -2.377 4.996 1.00 1.00 H ATOM 73 HG2 PRO A 4 0.985 -0.067 4.291 1.00 1.00 H ATOM 74 HG3 PRO A 4 1.219 -1.331 5.517 1.00 1.00 H ATOM 75 HD2 PRO A 4 2.489 -1.457 3.176 1.00 1.00 H ATOM 76 HD3 PRO A 4 1.868 -2.931 3.933 1.00 1.00 H ATOM 77 N GLN A 5 -0.541 0.252 1.708 1.00 1.00 N ATOM 78 CA GLN A 5 -1.001 1.413 0.949 1.00 1.00 C ATOM 79 C GLN A 5 -0.820 1.184 -0.541 1.00 1.00 C ATOM 80 O GLN A 5 -0.205 1.991 -1.233 1.00 1.00 O ATOM 81 CB GLN A 5 -0.221 2.660 1.377 1.00 1.00 C ATOM 82 CG GLN A 5 -0.709 3.126 2.748 1.00 1.00 C ATOM 83 CD GLN A 5 -2.102 3.733 2.623 1.00 1.00 C ATOM 84 OE1 GLN A 5 -2.955 3.520 3.486 1.00 1.00 O ATOM 85 NE2 GLN A 5 -2.386 4.481 1.592 1.00 1.00 N ATOM 86 H GLN A 5 0.413 0.168 1.920 1.00 1.00 H ATOM 87 HA GLN A 5 -2.057 1.579 1.137 1.00 1.00 H ATOM 88 HB2 GLN A 5 0.832 2.420 1.432 1.00 1.00 H ATOM 89 HB3 GLN A 5 -0.372 3.448 0.655 1.00 1.00 H ATOM 90 HG2 GLN A 5 -0.745 2.282 3.423 1.00 1.00 H ATOM 91 HG3 GLN A 5 -0.030 3.868 3.139 1.00 1.00 H ATOM 92 HE21 GLN A 5 -1.703 4.650 0.906 1.00 1.00 H ATOM 93 HE22 GLN A 5 -3.280 4.876 1.503 1.00 1.00 H ATOM 94 N GLN A 6 -1.389 0.095 -1.037 1.00 1.00 N ATOM 95 CA GLN A 6 -1.309 -0.207 -2.457 1.00 1.00 C ATOM 96 C GLN A 6 -2.385 0.600 -3.165 1.00 1.00 C ATOM 97 O GLN A 6 -2.764 0.318 -4.301 1.00 1.00 O ATOM 98 CB GLN A 6 -1.516 -1.711 -2.704 1.00 1.00 C ATOM 99 CG GLN A 6 -2.560 -2.267 -1.729 1.00 1.00 C ATOM 100 CD GLN A 6 -3.845 -1.452 -1.816 1.00 1.00 C ATOM 101 OE1 GLN A 6 -4.657 -1.666 -2.715 1.00 1.00 O ATOM 102 NE2 GLN A 6 -4.076 -0.520 -0.934 1.00 1.00 N ATOM 103 H GLN A 6 -1.889 -0.496 -0.443 1.00 1.00 H ATOM 104 HA GLN A 6 -0.340 0.087 -2.834 1.00 1.00 H ATOM 105 HB2 GLN A 6 -1.853 -1.869 -3.718 1.00 1.00 H ATOM 106 HB3 GLN A 6 -0.579 -2.228 -2.555 1.00 1.00 H ATOM 107 HG2 GLN A 6 -2.771 -3.295 -1.985 1.00 1.00 H ATOM 108 HG3 GLN A 6 -2.173 -2.223 -0.723 1.00 1.00 H ATOM 109 HE21 GLN A 6 -3.424 -0.349 -0.219 1.00 1.00 H ATOM 110 HE22 GLN A 6 -4.898 0.015 -0.988 1.00 1.00 H ATOM 111 N PHE A 7 -2.864 1.618 -2.452 1.00 1.00 N ATOM 112 CA PHE A 7 -3.898 2.497 -2.966 1.00 1.00 C ATOM 113 C PHE A 7 -3.295 3.546 -3.897 1.00 1.00 C ATOM 114 O PHE A 7 -3.881 4.607 -4.113 1.00 1.00 O ATOM 115 CB PHE A 7 -4.614 3.194 -1.808 1.00 1.00 C ATOM 116 CG PHE A 7 -5.467 2.193 -1.061 1.00 1.00 C ATOM 117 CD1 PHE A 7 -6.586 1.632 -1.686 1.00 1.00 C ATOM 118 CD2 PHE A 7 -5.146 1.833 0.254 1.00 1.00 C ATOM 119 CE1 PHE A 7 -7.385 0.711 -0.999 1.00 1.00 C ATOM 120 CE2 PHE A 7 -5.945 0.910 0.942 1.00 1.00 C ATOM 121 CZ PHE A 7 -7.064 0.349 0.315 1.00 1.00 C ATOM 122 H PHE A 7 -2.511 1.778 -1.555 1.00 1.00 H ATOM 123 HA PHE A 7 -4.612 1.907 -3.508 1.00 1.00 H ATOM 124 HB2 PHE A 7 -3.879 3.617 -1.137 1.00 1.00 H ATOM 125 HB3 PHE A 7 -5.239 3.984 -2.194 1.00 1.00 H ATOM 126 HD1 PHE A 7 -6.834 1.910 -2.700 1.00 1.00 H ATOM 127 HD2 PHE A 7 -4.283 2.264 0.738 1.00 1.00 H ATOM 128 HE1 PHE A 7 -8.248 0.278 -1.484 1.00 1.00 H ATOM 129 HE2 PHE A 7 -5.696 0.632 1.956 1.00 1.00 H ATOM 130 HZ PHE A 7 -7.682 -0.361 0.844 1.00 1.00 H ATOM 131 N PHE A 8 -2.117 3.246 -4.439 1.00 1.00 N ATOM 132 CA PHE A 8 -1.438 4.175 -5.336 1.00 1.00 C ATOM 133 C PHE A 8 -2.107 4.186 -6.706 1.00 1.00 C ATOM 134 O PHE A 8 -1.566 4.738 -7.664 1.00 1.00 O ATOM 135 CB PHE A 8 0.035 3.778 -5.492 1.00 1.00 C ATOM 136 CG PHE A 8 0.787 4.093 -4.219 1.00 1.00 C ATOM 137 CD1 PHE A 8 1.160 5.413 -3.936 1.00 1.00 C ATOM 138 CD2 PHE A 8 1.116 3.067 -3.325 1.00 1.00 C ATOM 139 CE1 PHE A 8 1.860 5.705 -2.758 1.00 1.00 C ATOM 140 CE2 PHE A 8 1.815 3.359 -2.149 1.00 1.00 C ATOM 141 CZ PHE A 8 2.187 4.679 -1.865 1.00 1.00 C ATOM 142 H PHE A 8 -1.694 2.388 -4.223 1.00 1.00 H ATOM 143 HA PHE A 8 -1.488 5.167 -4.914 1.00 1.00 H ATOM 144 HB2 PHE A 8 0.098 2.719 -5.694 1.00 1.00 H ATOM 145 HB3 PHE A 8 0.471 4.328 -6.313 1.00 1.00 H ATOM 146 HD1 PHE A 8 0.907 6.205 -4.626 1.00 1.00 H ATOM 147 HD2 PHE A 8 0.827 2.048 -3.544 1.00 1.00 H ATOM 148 HE1 PHE A 8 2.147 6.723 -2.540 1.00 1.00 H ATOM 149 HE2 PHE A 8 2.067 2.566 -1.459 1.00 1.00 H ATOM 150 HZ PHE A 8 2.726 4.903 -0.958 1.00 1.00 H ATOM 151 N GLY A 9 -3.289 3.583 -6.792 1.00 1.00 N ATOM 152 CA GLY A 9 -4.020 3.544 -8.053 1.00 1.00 C ATOM 153 C GLY A 9 -4.246 4.956 -8.582 1.00 1.00 C ATOM 154 O GLY A 9 -4.723 5.143 -9.702 1.00 1.00 O ATOM 155 H GLY A 9 -3.678 3.164 -5.993 1.00 1.00 H ATOM 156 HA2 GLY A 9 -3.452 2.978 -8.778 1.00 1.00 H ATOM 157 HA3 GLY A 9 -4.975 3.069 -7.897 1.00 1.00 H ATOM 158 N LEU A 10 -3.892 5.947 -7.770 1.00 1.00 N ATOM 159 CA LEU A 10 -4.051 7.342 -8.164 1.00 1.00 C ATOM 160 C LEU A 10 -3.061 7.688 -9.267 1.00 1.00 C ATOM 161 O LEU A 10 -3.394 8.380 -10.228 1.00 1.00 O ATOM 162 CB LEU A 10 -3.779 8.254 -6.967 1.00 1.00 C ATOM 163 CG LEU A 10 -4.866 8.088 -5.898 1.00 1.00 C ATOM 164 CD1 LEU A 10 -4.389 8.761 -4.609 1.00 1.00 C ATOM 165 CD2 LEU A 10 -6.180 8.745 -6.359 1.00 1.00 C ATOM 166 H LEU A 10 -3.512 5.735 -6.892 1.00 1.00 H ATOM 167 HA LEU A 10 -5.053 7.506 -8.521 1.00 1.00 H ATOM 168 HB2 LEU A 10 -2.818 7.997 -6.540 1.00 1.00 H ATOM 169 HB3 LEU A 10 -3.752 9.281 -7.299 1.00 1.00 H ATOM 170 HG LEU A 10 -5.031 7.036 -5.713 1.00 1.00 H ATOM 171 HD11 LEU A 10 -5.149 8.668 -3.848 1.00 1.00 H ATOM 172 HD12 LEU A 10 -4.195 9.806 -4.801 1.00 1.00 H ATOM 173 HD13 LEU A 10 -3.480 8.283 -4.271 1.00 1.00 H ATOM 174 HD21 LEU A 10 -6.809 8.934 -5.501 1.00 1.00 H ATOM 175 HD22 LEU A 10 -6.698 8.082 -7.037 1.00 1.00 H ATOM 176 HD23 LEU A 10 -5.969 9.676 -6.858 1.00 1.00 H ATOM 177 N MET A 11 -1.837 7.198 -9.109 1.00 1.00 N ATOM 178 CA MET A 11 -0.781 7.450 -10.081 1.00 1.00 C ATOM 179 C MET A 11 -0.854 6.449 -11.231 1.00 1.00 C ATOM 180 O MET A 11 -0.472 6.812 -12.330 1.00 1.00 O ATOM 181 CB MET A 11 0.578 7.346 -9.388 1.00 1.00 C ATOM 182 CG MET A 11 0.758 8.533 -8.441 1.00 1.00 C ATOM 183 SD MET A 11 2.407 8.467 -7.696 1.00 1.00 S ATOM 184 CE MET A 11 2.158 9.783 -6.479 1.00 1.00 C ATOM 185 OXT MET A 11 -1.293 5.336 -10.994 1.00 1.00 O ATOM 186 H MET A 11 -1.638 6.656 -8.319 1.00 1.00 H ATOM 187 HA MET A 11 -0.894 8.448 -10.477 1.00 1.00 H ATOM 188 HB2 MET A 11 0.618 6.428 -8.823 1.00 1.00 H ATOM 189 HB3 MET A 11 1.364 7.353 -10.128 1.00 1.00 H ATOM 190 HG2 MET A 11 0.648 9.455 -8.990 1.00 1.00 H ATOM 191 HG3 MET A 11 0.012 8.488 -7.662 1.00 1.00 H ATOM 192 HE1 MET A 11 1.584 10.581 -6.927 1.00 1.00 H ATOM 193 HE2 MET A 11 3.118 10.160 -6.157 1.00 1.00 H ATOM 194 HE3 MET A 11 1.625 9.391 -5.628 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 22 ATOM 1 N ARG A 1 1.962 0.322 6.025 1.00 1.00 N ATOM 2 CA ARG A 1 3.300 0.272 5.371 1.00 1.00 C ATOM 3 C ARG A 1 3.127 0.621 3.881 1.00 1.00 C ATOM 4 O ARG A 1 2.001 0.737 3.402 1.00 1.00 O ATOM 5 CB ARG A 1 3.878 -1.157 5.536 1.00 1.00 C ATOM 6 CG ARG A 1 5.038 -1.182 6.541 1.00 1.00 C ATOM 7 CD ARG A 1 5.762 -2.523 6.422 1.00 1.00 C ATOM 8 NE ARG A 1 6.723 -2.682 7.509 1.00 1.00 N ATOM 9 CZ ARG A 1 7.111 -3.886 7.920 1.00 1.00 C ATOM 10 NH1 ARG A 1 6.628 -4.957 7.348 1.00 1.00 N ATOM 11 NH2 ARG A 1 7.972 -3.999 8.893 1.00 1.00 N ATOM 12 H1 ARG A 1 2.015 0.913 6.879 1.00 1.00 H ATOM 13 H2 ARG A 1 1.668 -0.641 6.288 1.00 1.00 H ATOM 14 H3 ARG A 1 1.268 0.730 5.367 1.00 1.00 H ATOM 15 HA ARG A 1 3.938 0.999 5.844 1.00 1.00 H ATOM 16 HB2 ARG A 1 3.097 -1.811 5.893 1.00 1.00 H ATOM 17 HB3 ARG A 1 4.233 -1.525 4.588 1.00 1.00 H ATOM 18 HG2 ARG A 1 5.730 -0.381 6.322 1.00 1.00 H ATOM 19 HG3 ARG A 1 4.655 -1.068 7.543 1.00 1.00 H ATOM 20 HD2 ARG A 1 5.036 -3.323 6.464 1.00 1.00 H ATOM 21 HD3 ARG A 1 6.278 -2.565 5.472 1.00 1.00 H ATOM 22 HE ARG A 1 7.089 -1.884 7.945 1.00 1.00 H ATOM 23 HH11 ARG A 1 5.968 -4.871 6.603 1.00 1.00 H ATOM 24 HH12 ARG A 1 6.920 -5.862 7.656 1.00 1.00 H ATOM 25 HH21 ARG A 1 8.339 -3.178 9.331 1.00 1.00 H ATOM 26 HH22 ARG A 1 8.262 -4.905 9.202 1.00 1.00 H ATOM 27 N PRO A 2 4.205 0.779 3.140 1.00 1.00 N ATOM 28 CA PRO A 2 4.137 1.106 1.679 1.00 1.00 C ATOM 29 C PRO A 2 3.414 0.027 0.859 1.00 1.00 C ATOM 30 O PRO A 2 2.909 0.303 -0.230 1.00 1.00 O ATOM 31 CB PRO A 2 5.615 1.220 1.253 1.00 1.00 C ATOM 32 CG PRO A 2 6.366 1.453 2.521 1.00 1.00 C ATOM 33 CD PRO A 2 5.606 0.679 3.593 1.00 1.00 C ATOM 34 HA PRO A 2 3.650 2.058 1.539 1.00 1.00 H ATOM 35 HB2 PRO A 2 5.948 0.301 0.784 1.00 1.00 H ATOM 36 HB3 PRO A 2 5.755 2.053 0.581 1.00 1.00 H ATOM 37 HG2 PRO A 2 7.380 1.082 2.433 1.00 1.00 H ATOM 38 HG3 PRO A 2 6.372 2.504 2.768 1.00 1.00 H ATOM 39 HD2 PRO A 2 5.935 -0.351 3.614 1.00 1.00 H ATOM 40 HD3 PRO A 2 5.734 1.144 4.552 1.00 1.00 H ATOM 41 N LYS A 3 3.386 -1.206 1.374 1.00 1.00 N ATOM 42 CA LYS A 3 2.739 -2.312 0.656 1.00 1.00 C ATOM 43 C LYS A 3 1.219 -2.322 0.874 1.00 1.00 C ATOM 44 O LYS A 3 0.460 -2.294 -0.097 1.00 1.00 O ATOM 45 CB LYS A 3 3.343 -3.689 1.058 1.00 1.00 C ATOM 46 CG LYS A 3 4.540 -3.488 1.983 1.00 1.00 C ATOM 47 CD LYS A 3 5.317 -4.801 2.133 1.00 1.00 C ATOM 48 CE LYS A 3 6.699 -4.511 2.724 1.00 1.00 C ATOM 49 NZ LYS A 3 7.623 -4.080 1.637 1.00 1.00 N ATOM 50 H LYS A 3 3.815 -1.376 2.237 1.00 1.00 H ATOM 51 HA LYS A 3 2.925 -2.166 -0.394 1.00 1.00 H ATOM 52 HB2 LYS A 3 2.602 -4.289 1.568 1.00 1.00 H ATOM 53 HB3 LYS A 3 3.665 -4.214 0.169 1.00 1.00 H ATOM 54 HG2 LYS A 3 5.189 -2.731 1.570 1.00 1.00 H ATOM 55 HG3 LYS A 3 4.185 -3.173 2.950 1.00 1.00 H ATOM 56 HD2 LYS A 3 4.775 -5.465 2.791 1.00 1.00 H ATOM 57 HD3 LYS A 3 5.437 -5.269 1.168 1.00 1.00 H ATOM 58 HE2 LYS A 3 6.622 -3.726 3.460 1.00 1.00 H ATOM 59 HE3 LYS A 3 7.084 -5.404 3.189 1.00 1.00 H ATOM 60 HZ1 LYS A 3 8.364 -4.798 1.506 1.00 1.00 H ATOM 61 HZ2 LYS A 3 8.064 -3.175 1.894 1.00 1.00 H ATOM 62 HZ3 LYS A 3 7.088 -3.967 0.751 1.00 1.00 H ATOM 63 N PRO A 4 0.748 -2.371 2.102 1.00 1.00 N ATOM 64 CA PRO A 4 -0.715 -2.396 2.381 1.00 1.00 C ATOM 65 C PRO A 4 -1.443 -1.211 1.742 1.00 1.00 C ATOM 66 O PRO A 4 -2.609 -1.324 1.364 1.00 1.00 O ATOM 67 CB PRO A 4 -0.809 -2.366 3.923 1.00 1.00 C ATOM 68 CG PRO A 4 0.533 -1.904 4.389 1.00 1.00 C ATOM 69 CD PRO A 4 1.524 -2.412 3.351 1.00 1.00 C ATOM 70 HA PRO A 4 -1.128 -3.320 2.015 1.00 1.00 H ATOM 71 HB2 PRO A 4 -1.579 -1.676 4.248 1.00 1.00 H ATOM 72 HB3 PRO A 4 -1.010 -3.355 4.308 1.00 1.00 H ATOM 73 HG2 PRO A 4 0.560 -0.822 4.437 1.00 1.00 H ATOM 74 HG3 PRO A 4 0.768 -2.328 5.355 1.00 1.00 H ATOM 75 HD2 PRO A 4 2.370 -1.763 3.304 1.00 1.00 H ATOM 76 HD3 PRO A 4 1.824 -3.423 3.573 1.00 1.00 H ATOM 77 N GLN A 5 -0.749 -0.080 1.606 1.00 1.00 N ATOM 78 CA GLN A 5 -1.351 1.104 0.990 1.00 1.00 C ATOM 79 C GLN A 5 -1.038 1.129 -0.495 1.00 1.00 C ATOM 80 O GLN A 5 -0.505 2.105 -1.021 1.00 1.00 O ATOM 81 CB GLN A 5 -0.843 2.390 1.667 1.00 1.00 C ATOM 82 CG GLN A 5 0.673 2.620 1.385 1.00 1.00 C ATOM 83 CD GLN A 5 0.897 3.942 0.644 1.00 1.00 C ATOM 84 OE1 GLN A 5 1.878 4.640 0.902 1.00 1.00 O ATOM 85 NE2 GLN A 5 0.043 4.324 -0.266 1.00 1.00 N ATOM 86 H GLN A 5 0.180 -0.044 1.911 1.00 1.00 H ATOM 87 HA GLN A 5 -2.427 1.058 1.100 1.00 1.00 H ATOM 88 HB2 GLN A 5 -1.419 3.228 1.298 1.00 1.00 H ATOM 89 HB3 GLN A 5 -1.000 2.306 2.735 1.00 1.00 H ATOM 90 HG2 GLN A 5 1.209 2.659 2.323 1.00 1.00 H ATOM 91 HG3 GLN A 5 1.074 1.811 0.792 1.00 1.00 H ATOM 92 HE21 GLN A 5 -0.740 3.765 -0.472 1.00 1.00 H ATOM 93 HE22 GLN A 5 0.180 5.172 -0.741 1.00 1.00 H ATOM 94 N GLN A 6 -1.396 0.044 -1.164 1.00 1.00 N ATOM 95 CA GLN A 6 -1.177 -0.068 -2.596 1.00 1.00 C ATOM 96 C GLN A 6 -2.328 0.608 -3.320 1.00 1.00 C ATOM 97 O GLN A 6 -2.776 0.153 -4.372 1.00 1.00 O ATOM 98 CB GLN A 6 -1.089 -1.548 -3.003 1.00 1.00 C ATOM 99 CG GLN A 6 -2.111 -2.379 -2.212 1.00 1.00 C ATOM 100 CD GLN A 6 -3.512 -1.801 -2.377 1.00 1.00 C ATOM 101 OE1 GLN A 6 -4.166 -2.035 -3.393 1.00 1.00 O ATOM 102 NE2 GLN A 6 -4.012 -1.049 -1.432 1.00 1.00 N ATOM 103 H GLN A 6 -1.828 -0.690 -0.685 1.00 1.00 H ATOM 104 HA GLN A 6 -0.252 0.426 -2.858 1.00 1.00 H ATOM 105 HB2 GLN A 6 -1.286 -1.646 -4.061 1.00 1.00 H ATOM 106 HB3 GLN A 6 -0.094 -1.915 -2.790 1.00 1.00 H ATOM 107 HG2 GLN A 6 -2.103 -3.393 -2.579 1.00 1.00 H ATOM 108 HG3 GLN A 6 -1.845 -2.378 -1.167 1.00 1.00 H ATOM 109 HE21 GLN A 6 -3.485 -0.861 -0.625 1.00 1.00 H ATOM 110 HE22 GLN A 6 -4.912 -0.671 -1.532 1.00 1.00 H ATOM 111 N PHE A 7 -2.814 1.695 -2.728 1.00 1.00 N ATOM 112 CA PHE A 7 -3.929 2.423 -3.305 1.00 1.00 C ATOM 113 C PHE A 7 -3.470 3.239 -4.510 1.00 1.00 C ATOM 114 O PHE A 7 -3.829 4.407 -4.655 1.00 1.00 O ATOM 115 CB PHE A 7 -4.548 3.363 -2.266 1.00 1.00 C ATOM 116 CG PHE A 7 -4.977 2.568 -1.050 1.00 1.00 C ATOM 117 CD1 PHE A 7 -5.961 1.577 -1.167 1.00 1.00 C ATOM 118 CD2 PHE A 7 -4.388 2.820 0.197 1.00 1.00 C ATOM 119 CE1 PHE A 7 -6.354 0.842 -0.042 1.00 1.00 C ATOM 120 CE2 PHE A 7 -4.783 2.085 1.321 1.00 1.00 C ATOM 121 CZ PHE A 7 -5.765 1.097 1.200 1.00 1.00 C ATOM 122 H PHE A 7 -2.424 2.000 -1.882 1.00 1.00 H ATOM 123 HA PHE A 7 -4.673 1.714 -3.618 1.00 1.00 H ATOM 124 HB2 PHE A 7 -3.820 4.106 -1.978 1.00 1.00 H ATOM 125 HB3 PHE A 7 -5.410 3.853 -2.695 1.00 1.00 H ATOM 126 HD1 PHE A 7 -6.420 1.382 -2.126 1.00 1.00 H ATOM 127 HD2 PHE A 7 -3.629 3.582 0.292 1.00 1.00 H ATOM 128 HE1 PHE A 7 -7.110 0.077 -0.136 1.00 1.00 H ATOM 129 HE2 PHE A 7 -4.326 2.280 2.279 1.00 1.00 H ATOM 130 HZ PHE A 7 -6.069 0.529 2.068 1.00 1.00 H ATOM 131 N PHE A 8 -2.675 2.610 -5.371 1.00 1.00 N ATOM 132 CA PHE A 8 -2.169 3.280 -6.566 1.00 1.00 C ATOM 133 C PHE A 8 -3.172 3.161 -7.707 1.00 1.00 C ATOM 134 O PHE A 8 -2.839 3.392 -8.870 1.00 1.00 O ATOM 135 CB PHE A 8 -0.837 2.657 -6.992 1.00 1.00 C ATOM 136 CG PHE A 8 0.187 2.857 -5.898 1.00 1.00 C ATOM 137 CD1 PHE A 8 0.707 4.134 -5.656 1.00 1.00 C ATOM 138 CD2 PHE A 8 0.615 1.769 -5.124 1.00 1.00 C ATOM 139 CE1 PHE A 8 1.655 4.324 -4.642 1.00 1.00 C ATOM 140 CE2 PHE A 8 1.561 1.960 -4.112 1.00 1.00 C ATOM 141 CZ PHE A 8 2.082 3.237 -3.869 1.00 1.00 C ATOM 142 H PHE A 8 -2.425 1.678 -5.202 1.00 1.00 H ATOM 143 HA PHE A 8 -2.007 4.326 -6.346 1.00 1.00 H ATOM 144 HB2 PHE A 8 -0.976 1.600 -7.169 1.00 1.00 H ATOM 145 HB3 PHE A 8 -0.492 3.130 -7.899 1.00 1.00 H ATOM 146 HD1 PHE A 8 0.379 4.973 -6.251 1.00 1.00 H ATOM 147 HD2 PHE A 8 0.213 0.784 -5.310 1.00 1.00 H ATOM 148 HE1 PHE A 8 2.056 5.309 -4.455 1.00 1.00 H ATOM 149 HE2 PHE A 8 1.890 1.122 -3.516 1.00 1.00 H ATOM 150 HZ PHE A 8 2.810 3.384 -3.088 1.00 1.00 H ATOM 151 N GLY A 9 -4.404 2.795 -7.365 1.00 1.00 N ATOM 152 CA GLY A 9 -5.453 2.643 -8.366 1.00 1.00 C ATOM 153 C GLY A 9 -5.676 3.944 -9.128 1.00 1.00 C ATOM 154 O GLY A 9 -6.145 3.937 -10.266 1.00 1.00 O ATOM 155 H GLY A 9 -4.609 2.622 -6.423 1.00 1.00 H ATOM 156 HA2 GLY A 9 -5.168 1.867 -9.062 1.00 1.00 H ATOM 157 HA3 GLY A 9 -6.372 2.360 -7.876 1.00 1.00 H ATOM 158 N LEU A 10 -5.335 5.063 -8.494 1.00 1.00 N ATOM 159 CA LEU A 10 -5.502 6.367 -9.127 1.00 1.00 C ATOM 160 C LEU A 10 -4.488 6.542 -10.252 1.00 1.00 C ATOM 161 O LEU A 10 -4.792 7.136 -11.288 1.00 1.00 O ATOM 162 CB LEU A 10 -5.336 7.483 -8.085 1.00 1.00 C ATOM 163 CG LEU A 10 -3.949 7.382 -7.391 1.00 1.00 C ATOM 164 CD1 LEU A 10 -2.966 8.383 -8.013 1.00 1.00 C ATOM 165 CD2 LEU A 10 -4.085 7.699 -5.894 1.00 1.00 C ATOM 166 H LEU A 10 -4.964 5.011 -7.589 1.00 1.00 H ATOM 167 HA LEU A 10 -6.497 6.426 -9.544 1.00 1.00 H ATOM 168 HB2 LEU A 10 -5.435 8.442 -8.578 1.00 1.00 H ATOM 169 HB3 LEU A 10 -6.121 7.386 -7.348 1.00 1.00 H ATOM 170 HG LEU A 10 -3.553 6.380 -7.505 1.00 1.00 H ATOM 171 HD11 LEU A 10 -2.815 8.146 -9.055 1.00 1.00 H ATOM 172 HD12 LEU A 10 -2.021 8.330 -7.492 1.00 1.00 H ATOM 173 HD13 LEU A 10 -3.368 9.382 -7.926 1.00 1.00 H ATOM 174 HD21 LEU A 10 -4.747 6.980 -5.433 1.00 1.00 H ATOM 175 HD22 LEU A 10 -4.490 8.692 -5.772 1.00 1.00 H ATOM 176 HD23 LEU A 10 -3.114 7.645 -5.425 1.00 1.00 H ATOM 177 N MET A 11 -3.285 6.018 -10.045 1.00 1.00 N ATOM 178 CA MET A 11 -2.235 6.120 -11.053 1.00 1.00 C ATOM 179 C MET A 11 -2.508 5.151 -12.199 1.00 1.00 C ATOM 180 O MET A 11 -2.553 5.603 -13.331 1.00 1.00 O ATOM 181 CB MET A 11 -0.874 5.805 -10.425 1.00 1.00 C ATOM 182 CG MET A 11 0.231 5.994 -11.467 1.00 1.00 C ATOM 183 SD MET A 11 1.844 5.693 -10.697 1.00 1.00 S ATOM 184 CE MET A 11 2.282 7.419 -10.374 1.00 1.00 C ATOM 185 OXT MET A 11 -2.669 3.973 -11.929 1.00 1.00 O ATOM 186 H MET A 11 -3.100 5.552 -9.203 1.00 1.00 H ATOM 187 HA MET A 11 -2.216 7.126 -11.440 1.00 1.00 H ATOM 188 HB2 MET A 11 -0.701 6.470 -9.592 1.00 1.00 H ATOM 189 HB3 MET A 11 -0.867 4.783 -10.076 1.00 1.00 H ATOM 190 HG2 MET A 11 0.086 5.292 -12.277 1.00 1.00 H ATOM 191 HG3 MET A 11 0.195 7.001 -11.854 1.00 1.00 H ATOM 192 HE1 MET A 11 2.322 7.961 -11.310 1.00 1.00 H ATOM 193 HE2 MET A 11 3.246 7.461 -9.886 1.00 1.00 H ATOM 194 HE3 MET A 11 1.538 7.868 -9.735 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 23 ATOM 1 N ARG A 1 2.967 1.635 5.385 1.00 1.00 N ATOM 2 CA ARG A 1 4.034 0.940 4.612 1.00 1.00 C ATOM 3 C ARG A 1 3.616 0.900 3.137 1.00 1.00 C ATOM 4 O ARG A 1 2.448 1.111 2.811 1.00 1.00 O ATOM 5 CB ARG A 1 4.220 -0.486 5.195 1.00 1.00 C ATOM 6 CG ARG A 1 5.482 -0.566 6.071 1.00 1.00 C ATOM 7 CD ARG A 1 5.802 -2.039 6.340 1.00 1.00 C ATOM 8 NE ARG A 1 6.965 -2.160 7.212 1.00 1.00 N ATOM 9 CZ ARG A 1 8.184 -1.855 6.782 1.00 1.00 C ATOM 10 NH1 ARG A 1 8.359 -1.415 5.566 1.00 1.00 N ATOM 11 NH2 ARG A 1 9.209 -1.984 7.580 1.00 1.00 N ATOM 12 H1 ARG A 1 3.051 2.663 5.247 1.00 1.00 H ATOM 13 H2 ARG A 1 3.064 1.409 6.395 1.00 1.00 H ATOM 14 H3 ARG A 1 2.035 1.320 5.046 1.00 1.00 H ATOM 15 HA ARG A 1 4.952 1.504 4.698 1.00 1.00 H ATOM 16 HB2 ARG A 1 3.361 -0.730 5.801 1.00 1.00 H ATOM 17 HB3 ARG A 1 4.303 -1.206 4.399 1.00 1.00 H ATOM 18 HG2 ARG A 1 6.316 -0.107 5.560 1.00 1.00 H ATOM 19 HG3 ARG A 1 5.307 -0.060 7.007 1.00 1.00 H ATOM 20 HD2 ARG A 1 4.953 -2.503 6.814 1.00 1.00 H ATOM 21 HD3 ARG A 1 5.998 -2.535 5.398 1.00 1.00 H ATOM 22 HE ARG A 1 6.845 -2.479 8.131 1.00 1.00 H ATOM 23 HH11 ARG A 1 7.573 -1.305 4.956 1.00 1.00 H ATOM 24 HH12 ARG A 1 9.278 -1.196 5.240 1.00 1.00 H ATOM 25 HH21 ARG A 1 9.075 -2.313 8.515 1.00 1.00 H ATOM 26 HH22 ARG A 1 10.128 -1.756 7.256 1.00 1.00 H ATOM 27 N PRO A 2 4.547 0.665 2.248 1.00 1.00 N ATOM 28 CA PRO A 2 4.275 0.635 0.777 1.00 1.00 C ATOM 29 C PRO A 2 3.351 -0.508 0.345 1.00 1.00 C ATOM 30 O PRO A 2 2.748 -0.440 -0.725 1.00 1.00 O ATOM 31 CB PRO A 2 5.676 0.499 0.152 1.00 1.00 C ATOM 32 CG PRO A 2 6.515 -0.124 1.217 1.00 1.00 C ATOM 33 CD PRO A 2 5.969 0.407 2.539 1.00 1.00 C ATOM 34 HA PRO A 2 3.846 1.577 0.472 1.00 1.00 H ATOM 35 HB2 PRO A 2 5.647 -0.130 -0.726 1.00 1.00 H ATOM 36 HB3 PRO A 2 6.071 1.473 -0.095 1.00 1.00 H ATOM 37 HG2 PRO A 2 6.426 -1.203 1.178 1.00 1.00 H ATOM 38 HG3 PRO A 2 7.548 0.168 1.106 1.00 1.00 H ATOM 39 HD2 PRO A 2 6.076 -0.334 3.311 1.00 1.00 H ATOM 40 HD3 PRO A 2 6.461 1.324 2.818 1.00 1.00 H ATOM 41 N LYS A 3 3.242 -1.555 1.162 1.00 1.00 N ATOM 42 CA LYS A 3 2.384 -2.694 0.816 1.00 1.00 C ATOM 43 C LYS A 3 0.917 -2.409 1.167 1.00 1.00 C ATOM 44 O LYS A 3 0.050 -2.499 0.297 1.00 1.00 O ATOM 45 CB LYS A 3 2.851 -4.005 1.510 1.00 1.00 C ATOM 46 CG LYS A 3 4.159 -3.777 2.260 1.00 1.00 C ATOM 47 CD LYS A 3 4.761 -5.133 2.634 1.00 1.00 C ATOM 48 CE LYS A 3 5.991 -4.932 3.516 1.00 1.00 C ATOM 49 NZ LYS A 3 6.770 -6.201 3.571 1.00 1.00 N ATOM 50 H LYS A 3 3.749 -1.571 2.002 1.00 1.00 H ATOM 51 HA LYS A 3 2.450 -2.839 -0.250 1.00 1.00 H ATOM 52 HB2 LYS A 3 2.100 -4.345 2.210 1.00 1.00 H ATOM 53 HB3 LYS A 3 3.002 -4.775 0.765 1.00 1.00 H ATOM 54 HG2 LYS A 3 4.848 -3.239 1.628 1.00 1.00 H ATOM 55 HG3 LYS A 3 3.963 -3.208 3.157 1.00 1.00 H ATOM 56 HD2 LYS A 3 4.026 -5.720 3.167 1.00 1.00 H ATOM 57 HD3 LYS A 3 5.051 -5.654 1.734 1.00 1.00 H ATOM 58 HE2 LYS A 3 6.608 -4.147 3.101 1.00 1.00 H ATOM 59 HE3 LYS A 3 5.680 -4.659 4.512 1.00 1.00 H ATOM 60 HZ1 LYS A 3 7.786 -5.987 3.580 1.00 1.00 H ATOM 61 HZ2 LYS A 3 6.547 -6.779 2.736 1.00 1.00 H ATOM 62 HZ3 LYS A 3 6.517 -6.725 4.433 1.00 1.00 H ATOM 63 N PRO A 4 0.608 -2.079 2.403 1.00 1.00 N ATOM 64 CA PRO A 4 -0.797 -1.800 2.809 1.00 1.00 C ATOM 65 C PRO A 4 -1.384 -0.628 2.026 1.00 1.00 C ATOM 66 O PRO A 4 -2.589 -0.570 1.783 1.00 1.00 O ATOM 67 CB PRO A 4 -0.693 -1.485 4.316 1.00 1.00 C ATOM 68 CG PRO A 4 0.729 -1.093 4.533 1.00 1.00 C ATOM 69 CD PRO A 4 1.533 -1.922 3.536 1.00 1.00 C ATOM 70 HA PRO A 4 -1.395 -2.682 2.664 1.00 1.00 H ATOM 71 HB2 PRO A 4 -1.357 -0.672 4.585 1.00 1.00 H ATOM 72 HB3 PRO A 4 -0.923 -2.364 4.901 1.00 1.00 H ATOM 73 HG2 PRO A 4 0.859 -0.035 4.336 1.00 1.00 H ATOM 74 HG3 PRO A 4 1.038 -1.328 5.539 1.00 1.00 H ATOM 75 HD2 PRO A 4 2.410 -1.388 3.244 1.00 1.00 H ATOM 76 HD3 PRO A 4 1.785 -2.881 3.957 1.00 1.00 H ATOM 77 N GLN A 5 -0.517 0.303 1.629 1.00 1.00 N ATOM 78 CA GLN A 5 -0.947 1.472 0.863 1.00 1.00 C ATOM 79 C GLN A 5 -0.786 1.216 -0.624 1.00 1.00 C ATOM 80 O GLN A 5 -0.193 2.015 -1.342 1.00 1.00 O ATOM 81 CB GLN A 5 -0.122 2.699 1.259 1.00 1.00 C ATOM 82 CG GLN A 5 -0.538 3.171 2.649 1.00 1.00 C ATOM 83 CD GLN A 5 -1.936 3.778 2.596 1.00 1.00 C ATOM 84 OE1 GLN A 5 -2.740 3.562 3.504 1.00 1.00 O ATOM 85 NE2 GLN A 5 -2.282 4.514 1.574 1.00 1.00 N ATOM 86 H GLN A 5 0.430 0.197 1.850 1.00 1.00 H ATOM 87 HA GLN A 5 -1.992 1.673 1.060 1.00 1.00 H ATOM 88 HB2 GLN A 5 0.927 2.439 1.267 1.00 1.00 H ATOM 89 HB3 GLN A 5 -0.290 3.494 0.548 1.00 1.00 H ATOM 90 HG2 GLN A 5 -0.535 2.331 3.328 1.00 1.00 H ATOM 91 HG3 GLN A 5 0.161 3.915 2.999 1.00 1.00 H ATOM 92 HE21 GLN A 5 -1.645 4.673 0.840 1.00 1.00 H ATOM 93 HE22 GLN A 5 -3.182 4.912 1.540 1.00 1.00 H ATOM 94 N GLN A 6 -1.346 0.108 -1.079 1.00 1.00 N ATOM 95 CA GLN A 6 -1.289 -0.240 -2.488 1.00 1.00 C ATOM 96 C GLN A 6 -2.404 0.516 -3.193 1.00 1.00 C ATOM 97 O GLN A 6 -2.784 0.199 -4.321 1.00 1.00 O ATOM 98 CB GLN A 6 -1.470 -1.756 -2.678 1.00 1.00 C ATOM 99 CG GLN A 6 -2.493 -2.300 -1.675 1.00 1.00 C ATOM 100 CD GLN A 6 -3.806 -1.535 -1.796 1.00 1.00 C ATOM 101 OE1 GLN A 6 -4.625 -1.838 -2.664 1.00 1.00 O ATOM 102 NE2 GLN A 6 -4.053 -0.548 -0.980 1.00 1.00 N ATOM 103 H GLN A 6 -1.820 -0.476 -0.458 1.00 1.00 H ATOM 104 HA GLN A 6 -0.334 0.062 -2.897 1.00 1.00 H ATOM 105 HB2 GLN A 6 -1.812 -1.958 -3.683 1.00 1.00 H ATOM 106 HB3 GLN A 6 -0.522 -2.249 -2.519 1.00 1.00 H ATOM 107 HG2 GLN A 6 -2.668 -3.346 -1.883 1.00 1.00 H ATOM 108 HG3 GLN A 6 -2.108 -2.199 -0.673 1.00 1.00 H ATOM 109 HE21 GLN A 6 -3.395 -0.304 -0.292 1.00 1.00 H ATOM 110 HE22 GLN A 6 -4.891 -0.043 -1.060 1.00 1.00 H ATOM 111 N PHE A 7 -2.928 1.514 -2.483 1.00 1.00 N ATOM 112 CA PHE A 7 -4.015 2.331 -2.990 1.00 1.00 C ATOM 113 C PHE A 7 -3.513 3.328 -4.031 1.00 1.00 C ATOM 114 O PHE A 7 -4.199 4.301 -4.343 1.00 1.00 O ATOM 115 CB PHE A 7 -4.679 3.097 -1.835 1.00 1.00 C ATOM 116 CG PHE A 7 -5.581 2.170 -1.048 1.00 1.00 C ATOM 117 CD1 PHE A 7 -6.799 1.750 -1.595 1.00 1.00 C ATOM 118 CD2 PHE A 7 -5.200 1.732 0.227 1.00 1.00 C ATOM 119 CE1 PHE A 7 -7.637 0.895 -0.869 1.00 1.00 C ATOM 120 CE2 PHE A 7 -6.039 0.878 0.953 1.00 1.00 C ATOM 121 CZ PHE A 7 -7.257 0.459 0.405 1.00 1.00 C ATOM 122 H PHE A 7 -2.578 1.692 -1.585 1.00 1.00 H ATOM 123 HA PHE A 7 -4.746 1.686 -3.442 1.00 1.00 H ATOM 124 HB2 PHE A 7 -3.914 3.496 -1.185 1.00 1.00 H ATOM 125 HB3 PHE A 7 -5.267 3.913 -2.232 1.00 1.00 H ATOM 126 HD1 PHE A 7 -7.091 2.086 -2.579 1.00 1.00 H ATOM 127 HD2 PHE A 7 -4.263 2.054 0.651 1.00 1.00 H ATOM 128 HE1 PHE A 7 -8.578 0.573 -1.293 1.00 1.00 H ATOM 129 HE2 PHE A 7 -5.745 0.538 1.936 1.00 1.00 H ATOM 130 HZ PHE A 7 -7.905 -0.199 0.965 1.00 1.00 H ATOM 131 N PHE A 8 -2.317 3.091 -4.562 1.00 1.00 N ATOM 132 CA PHE A 8 -1.762 3.995 -5.562 1.00 1.00 C ATOM 133 C PHE A 8 -2.452 3.777 -6.905 1.00 1.00 C ATOM 134 O PHE A 8 -1.827 3.888 -7.961 1.00 1.00 O ATOM 135 CB PHE A 8 -0.256 3.762 -5.725 1.00 1.00 C ATOM 136 CG PHE A 8 0.467 4.105 -4.445 1.00 1.00 C ATOM 137 CD1 PHE A 8 0.647 5.445 -4.080 1.00 1.00 C ATOM 138 CD2 PHE A 8 0.977 3.085 -3.630 1.00 1.00 C ATOM 139 CE1 PHE A 8 1.338 5.765 -2.905 1.00 1.00 C ATOM 140 CE2 PHE A 8 1.666 3.407 -2.454 1.00 1.00 C ATOM 141 CZ PHE A 8 1.848 4.746 -2.092 1.00 1.00 C ATOM 142 H PHE A 8 -1.806 2.303 -4.280 1.00 1.00 H ATOM 143 HA PHE A 8 -1.926 5.014 -5.240 1.00 1.00 H ATOM 144 HB2 PHE A 8 -0.075 2.728 -5.978 1.00 1.00 H ATOM 145 HB3 PHE A 8 0.115 4.393 -6.519 1.00 1.00 H ATOM 146 HD1 PHE A 8 0.251 6.232 -4.706 1.00 1.00 H ATOM 147 HD2 PHE A 8 0.837 2.052 -3.908 1.00 1.00 H ATOM 148 HE1 PHE A 8 1.478 6.800 -2.625 1.00 1.00 H ATOM 149 HE2 PHE A 8 2.056 2.620 -1.826 1.00 1.00 H ATOM 150 HZ PHE A 8 2.383 4.994 -1.187 1.00 1.00 H ATOM 151 N GLY A 9 -3.742 3.458 -6.853 1.00 1.00 N ATOM 152 CA GLY A 9 -4.509 3.219 -8.070 1.00 1.00 C ATOM 153 C GLY A 9 -4.618 4.491 -8.905 1.00 1.00 C ATOM 154 O GLY A 9 -5.289 4.514 -9.936 1.00 1.00 O ATOM 155 H GLY A 9 -4.184 3.379 -5.983 1.00 1.00 H ATOM 156 HA2 GLY A 9 -4.023 2.450 -8.651 1.00 1.00 H ATOM 157 HA3 GLY A 9 -5.501 2.889 -7.802 1.00 1.00 H ATOM 158 N LEU A 10 -3.957 5.548 -8.446 1.00 1.00 N ATOM 159 CA LEU A 10 -3.984 6.826 -9.152 1.00 1.00 C ATOM 160 C LEU A 10 -3.211 6.716 -10.462 1.00 1.00 C ATOM 161 O LEU A 10 -3.625 7.255 -11.488 1.00 1.00 O ATOM 162 CB LEU A 10 -3.360 7.921 -8.270 1.00 1.00 C ATOM 163 CG LEU A 10 -4.371 8.394 -7.207 1.00 1.00 C ATOM 164 CD1 LEU A 10 -5.502 9.218 -7.853 1.00 1.00 C ATOM 165 CD2 LEU A 10 -4.962 7.170 -6.492 1.00 1.00 C ATOM 166 H LEU A 10 -3.442 5.471 -7.616 1.00 1.00 H ATOM 167 HA LEU A 10 -5.006 7.082 -9.372 1.00 1.00 H ATOM 168 HB2 LEU A 10 -2.486 7.523 -7.777 1.00 1.00 H ATOM 169 HB3 LEU A 10 -3.069 8.760 -8.886 1.00 1.00 H ATOM 170 HG LEU A 10 -3.857 9.013 -6.485 1.00 1.00 H ATOM 171 HD11 LEU A 10 -5.117 9.782 -8.689 1.00 1.00 H ATOM 172 HD12 LEU A 10 -5.905 9.903 -7.121 1.00 1.00 H ATOM 173 HD13 LEU A 10 -6.290 8.563 -8.195 1.00 1.00 H ATOM 174 HD21 LEU A 10 -5.456 7.487 -5.587 1.00 1.00 H ATOM 175 HD22 LEU A 10 -4.169 6.478 -6.247 1.00 1.00 H ATOM 176 HD23 LEU A 10 -5.673 6.685 -7.142 1.00 1.00 H ATOM 177 N MET A 11 -2.088 6.013 -10.414 1.00 1.00 N ATOM 178 CA MET A 11 -1.259 5.832 -11.595 1.00 1.00 C ATOM 179 C MET A 11 -1.855 4.769 -12.511 1.00 1.00 C ATOM 180 O MET A 11 -1.679 4.881 -13.712 1.00 1.00 O ATOM 181 CB MET A 11 0.152 5.420 -11.175 1.00 1.00 C ATOM 182 CG MET A 11 0.857 6.614 -10.527 1.00 1.00 C ATOM 183 SD MET A 11 2.460 6.088 -9.866 1.00 1.00 S ATOM 184 CE MET A 11 3.281 5.750 -11.446 1.00 1.00 C ATOM 185 OXT MET A 11 -2.480 3.855 -11.996 1.00 1.00 O ATOM 186 H MET A 11 -1.809 5.609 -9.565 1.00 1.00 H ATOM 187 HA MET A 11 -1.202 6.767 -12.133 1.00 1.00 H ATOM 188 HB2 MET A 11 0.092 4.607 -10.464 1.00 1.00 H ATOM 189 HB3 MET A 11 0.708 5.104 -12.042 1.00 1.00 H ATOM 190 HG2 MET A 11 1.005 7.390 -11.265 1.00 1.00 H ATOM 191 HG3 MET A 11 0.245 6.998 -9.724 1.00 1.00 H ATOM 192 HE1 MET A 11 3.195 4.696 -11.675 1.00 1.00 H ATOM 193 HE2 MET A 11 4.325 6.021 -11.371 1.00 1.00 H ATOM 194 HE3 MET A 11 2.819 6.325 -12.230 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 24 ATOM 1 N ARG A 1 2.570 1.183 5.468 1.00 1.00 N ATOM 2 CA ARG A 1 3.799 0.730 4.756 1.00 1.00 C ATOM 3 C ARG A 1 3.523 0.760 3.240 1.00 1.00 C ATOM 4 O ARG A 1 2.388 0.990 2.823 1.00 1.00 O ATOM 5 CB ARG A 1 4.142 -0.708 5.226 1.00 1.00 C ATOM 6 CG ARG A 1 5.391 -0.733 6.123 1.00 1.00 C ATOM 7 CD ARG A 1 5.895 -2.175 6.224 1.00 1.00 C ATOM 8 NE ARG A 1 7.011 -2.263 7.159 1.00 1.00 N ATOM 9 CZ ARG A 1 7.353 -3.422 7.711 1.00 1.00 C ATOM 10 NH1 ARG A 1 6.688 -4.505 7.417 1.00 1.00 N ATOM 11 NH2 ARG A 1 8.354 -3.478 8.546 1.00 1.00 N ATOM 12 H1 ARG A 1 2.047 0.355 5.816 1.00 1.00 H ATOM 13 H2 ARG A 1 1.969 1.723 4.813 1.00 1.00 H ATOM 14 H3 ARG A 1 2.837 1.785 6.272 1.00 1.00 H ATOM 15 HA ARG A 1 4.599 1.409 4.994 1.00 1.00 H ATOM 16 HB2 ARG A 1 3.306 -1.101 5.785 1.00 1.00 H ATOM 17 HB3 ARG A 1 4.316 -1.342 4.372 1.00 1.00 H ATOM 18 HG2 ARG A 1 6.165 -0.113 5.692 1.00 1.00 H ATOM 19 HG3 ARG A 1 5.140 -0.370 7.107 1.00 1.00 H ATOM 20 HD2 ARG A 1 5.091 -2.809 6.565 1.00 1.00 H ATOM 21 HD3 ARG A 1 6.214 -2.508 5.244 1.00 1.00 H ATOM 22 HE ARG A 1 7.518 -1.455 7.382 1.00 1.00 H ATOM 23 HH11 ARG A 1 5.922 -4.463 6.776 1.00 1.00 H ATOM 24 HH12 ARG A 1 6.944 -5.378 7.832 1.00 1.00 H ATOM 25 HH21 ARG A 1 8.865 -2.648 8.770 1.00 1.00 H ATOM 26 HH22 ARG A 1 8.610 -4.349 8.965 1.00 1.00 H ATOM 27 N PRO A 2 4.522 0.527 2.412 1.00 1.00 N ATOM 28 CA PRO A 2 4.348 0.523 0.923 1.00 1.00 C ATOM 29 C PRO A 2 3.360 -0.549 0.439 1.00 1.00 C ATOM 30 O PRO A 2 2.786 -0.423 -0.644 1.00 1.00 O ATOM 31 CB PRO A 2 5.769 0.246 0.385 1.00 1.00 C ATOM 32 CG PRO A 2 6.684 0.607 1.506 1.00 1.00 C ATOM 33 CD PRO A 2 5.925 0.254 2.780 1.00 1.00 C ATOM 34 HA PRO A 2 4.024 1.497 0.590 1.00 1.00 H ATOM 35 HB2 PRO A 2 5.882 -0.802 0.132 1.00 1.00 H ATOM 36 HB3 PRO A 2 5.976 0.864 -0.477 1.00 1.00 H ATOM 37 HG2 PRO A 2 7.603 0.037 1.441 1.00 1.00 H ATOM 38 HG3 PRO A 2 6.899 1.666 1.493 1.00 1.00 H ATOM 39 HD2 PRO A 2 6.069 -0.790 3.023 1.00 1.00 H ATOM 40 HD3 PRO A 2 6.239 0.884 3.590 1.00 1.00 H ATOM 41 N LYS A 3 3.175 -1.607 1.234 1.00 1.00 N ATOM 42 CA LYS A 3 2.260 -2.693 0.849 1.00 1.00 C ATOM 43 C LYS A 3 0.803 -2.346 1.185 1.00 1.00 C ATOM 44 O LYS A 3 -0.047 -2.362 0.298 1.00 1.00 O ATOM 45 CB LYS A 3 2.640 -4.060 1.499 1.00 1.00 C ATOM 46 CG LYS A 3 3.954 -3.969 2.277 1.00 1.00 C ATOM 47 CD LYS A 3 5.136 -3.860 1.307 1.00 1.00 C ATOM 48 CE LYS A 3 6.447 -3.997 2.083 1.00 1.00 C ATOM 49 NZ LYS A 3 6.565 -5.385 2.613 1.00 1.00 N ATOM 50 H LYS A 3 3.663 -1.658 2.079 1.00 1.00 H ATOM 51 HA LYS A 3 2.327 -2.806 -0.224 1.00 1.00 H ATOM 52 HB2 LYS A 3 1.862 -4.377 2.177 1.00 1.00 H ATOM 53 HB3 LYS A 3 2.746 -4.810 0.725 1.00 1.00 H ATOM 54 HG2 LYS A 3 3.931 -3.118 2.928 1.00 1.00 H ATOM 55 HG3 LYS A 3 4.067 -4.862 2.870 1.00 1.00 H ATOM 56 HD2 LYS A 3 5.073 -4.647 0.570 1.00 1.00 H ATOM 57 HD3 LYS A 3 5.115 -2.904 0.811 1.00 1.00 H ATOM 58 HE2 LYS A 3 7.278 -3.790 1.426 1.00 1.00 H ATOM 59 HE3 LYS A 3 6.454 -3.296 2.904 1.00 1.00 H ATOM 60 HZ1 LYS A 3 6.581 -5.361 3.652 1.00 1.00 H ATOM 61 HZ2 LYS A 3 7.444 -5.816 2.266 1.00 1.00 H ATOM 62 HZ3 LYS A 3 5.752 -5.948 2.290 1.00 1.00 H ATOM 63 N PRO A 4 0.481 -2.048 2.427 1.00 1.00 N ATOM 64 CA PRO A 4 -0.920 -1.718 2.812 1.00 1.00 C ATOM 65 C PRO A 4 -1.458 -0.534 2.011 1.00 1.00 C ATOM 66 O PRO A 4 -2.654 -0.451 1.732 1.00 1.00 O ATOM 67 CB PRO A 4 -0.833 -1.405 4.322 1.00 1.00 C ATOM 68 CG PRO A 4 0.610 -1.125 4.579 1.00 1.00 C ATOM 69 CD PRO A 4 1.382 -1.987 3.587 1.00 1.00 C ATOM 70 HA PRO A 4 -1.545 -2.582 2.659 1.00 1.00 H ATOM 71 HB2 PRO A 4 -1.437 -0.540 4.570 1.00 1.00 H ATOM 72 HB3 PRO A 4 -1.149 -2.259 4.903 1.00 1.00 H ATOM 73 HG2 PRO A 4 0.821 -0.075 4.410 1.00 1.00 H ATOM 74 HG3 PRO A 4 0.878 -1.400 5.588 1.00 1.00 H ATOM 75 HD2 PRO A 4 2.305 -1.516 3.335 1.00 1.00 H ATOM 76 HD3 PRO A 4 1.547 -2.973 3.987 1.00 1.00 H ATOM 77 N GLN A 5 -0.560 0.369 1.623 1.00 1.00 N ATOM 78 CA GLN A 5 -0.943 1.536 0.831 1.00 1.00 C ATOM 79 C GLN A 5 -0.763 1.235 -0.644 1.00 1.00 C ATOM 80 O GLN A 5 -0.153 2.007 -1.379 1.00 1.00 O ATOM 81 CB GLN A 5 -0.096 2.751 1.222 1.00 1.00 C ATOM 82 CG GLN A 5 -0.588 3.316 2.556 1.00 1.00 C ATOM 83 CD GLN A 5 -1.952 3.973 2.372 1.00 1.00 C ATOM 84 OE1 GLN A 5 -2.811 3.873 3.248 1.00 1.00 O ATOM 85 NE2 GLN A 5 -2.210 4.634 1.274 1.00 1.00 N ATOM 86 H GLN A 5 0.381 0.240 1.863 1.00 1.00 H ATOM 87 HA GLN A 5 -1.988 1.764 0.999 1.00 1.00 H ATOM 88 HB2 GLN A 5 0.938 2.451 1.319 1.00 1.00 H ATOM 89 HB3 GLN A 5 -0.179 3.512 0.461 1.00 1.00 H ATOM 90 HG2 GLN A 5 -0.671 2.513 3.274 1.00 1.00 H ATOM 91 HG3 GLN A 5 0.117 4.048 2.918 1.00 1.00 H ATOM 92 HE21 GLN A 5 -1.526 4.705 0.569 1.00 1.00 H ATOM 93 HE22 GLN A 5 -3.087 5.057 1.153 1.00 1.00 H ATOM 94 N GLN A 6 -1.326 0.119 -1.072 1.00 1.00 N ATOM 95 CA GLN A 6 -1.250 -0.272 -2.468 1.00 1.00 C ATOM 96 C GLN A 6 -2.331 0.476 -3.227 1.00 1.00 C ATOM 97 O GLN A 6 -2.705 0.114 -4.342 1.00 1.00 O ATOM 98 CB GLN A 6 -1.442 -1.792 -2.607 1.00 1.00 C ATOM 99 CG GLN A 6 -2.526 -2.288 -1.640 1.00 1.00 C ATOM 100 CD GLN A 6 -3.816 -1.496 -1.822 1.00 1.00 C ATOM 101 OE1 GLN A 6 -4.586 -1.765 -2.743 1.00 1.00 O ATOM 102 NE2 GLN A 6 -4.096 -0.526 -0.994 1.00 1.00 N ATOM 103 H GLN A 6 -1.817 -0.440 -0.441 1.00 1.00 H ATOM 104 HA GLN A 6 -0.281 0.001 -2.865 1.00 1.00 H ATOM 105 HB2 GLN A 6 -1.731 -2.027 -3.620 1.00 1.00 H ATOM 106 HB3 GLN A 6 -0.510 -2.287 -2.378 1.00 1.00 H ATOM 107 HG2 GLN A 6 -2.722 -3.332 -1.835 1.00 1.00 H ATOM 108 HG3 GLN A 6 -2.182 -2.177 -0.624 1.00 1.00 H ATOM 109 HE21 GLN A 6 -3.476 -0.312 -0.261 1.00 1.00 H ATOM 110 HE22 GLN A 6 -4.923 -0.010 -1.105 1.00 1.00 H ATOM 111 N PHE A 7 -2.826 1.536 -2.587 1.00 1.00 N ATOM 112 CA PHE A 7 -3.865 2.365 -3.168 1.00 1.00 C ATOM 113 C PHE A 7 -3.282 3.265 -4.251 1.00 1.00 C ATOM 114 O PHE A 7 -3.902 4.248 -4.656 1.00 1.00 O ATOM 115 CB PHE A 7 -4.523 3.228 -2.088 1.00 1.00 C ATOM 116 CG PHE A 7 -5.384 2.362 -1.195 1.00 1.00 C ATOM 117 CD1 PHE A 7 -6.551 1.781 -1.704 1.00 1.00 C ATOM 118 CD2 PHE A 7 -5.017 2.142 0.139 1.00 1.00 C ATOM 119 CE1 PHE A 7 -7.352 0.981 -0.880 1.00 1.00 C ATOM 120 CE2 PHE A 7 -5.817 1.340 0.961 1.00 1.00 C ATOM 121 CZ PHE A 7 -6.985 0.761 0.452 1.00 1.00 C ATOM 122 H PHE A 7 -2.477 1.761 -1.699 1.00 1.00 H ATOM 123 HA PHE A 7 -4.610 1.724 -3.601 1.00 1.00 H ATOM 124 HB2 PHE A 7 -3.755 3.707 -1.499 1.00 1.00 H ATOM 125 HB3 PHE A 7 -5.136 3.982 -2.557 1.00 1.00 H ATOM 126 HD1 PHE A 7 -6.836 1.950 -2.732 1.00 1.00 H ATOM 127 HD2 PHE A 7 -4.118 2.589 0.532 1.00 1.00 H ATOM 128 HE1 PHE A 7 -8.253 0.532 -1.272 1.00 1.00 H ATOM 129 HE2 PHE A 7 -5.533 1.170 1.990 1.00 1.00 H ATOM 130 HZ PHE A 7 -7.603 0.143 1.088 1.00 1.00 H ATOM 131 N PHE A 8 -2.082 2.923 -4.713 1.00 1.00 N ATOM 132 CA PHE A 8 -1.423 3.710 -5.746 1.00 1.00 C ATOM 133 C PHE A 8 -2.065 3.446 -7.104 1.00 1.00 C ATOM 134 O PHE A 8 -1.552 3.873 -8.138 1.00 1.00 O ATOM 135 CB PHE A 8 0.063 3.354 -5.818 1.00 1.00 C ATOM 136 CG PHE A 8 0.776 3.856 -4.584 1.00 1.00 C ATOM 137 CD1 PHE A 8 1.107 5.212 -4.470 1.00 1.00 C ATOM 138 CD2 PHE A 8 1.115 2.964 -3.557 1.00 1.00 C ATOM 139 CE1 PHE A 8 1.773 5.677 -3.330 1.00 1.00 C ATOM 140 CE2 PHE A 8 1.781 3.429 -2.418 1.00 1.00 C ATOM 141 CZ PHE A 8 2.112 4.786 -2.305 1.00 1.00 C ATOM 142 H PHE A 8 -1.636 2.130 -4.350 1.00 1.00 H ATOM 143 HA PHE A 8 -1.521 4.758 -5.505 1.00 1.00 H ATOM 144 HB2 PHE A 8 0.171 2.282 -5.886 1.00 1.00 H ATOM 145 HB3 PHE A 8 0.497 3.814 -6.694 1.00 1.00 H ATOM 146 HD1 PHE A 8 0.846 5.899 -5.261 1.00 1.00 H ATOM 147 HD2 PHE A 8 0.860 1.918 -3.644 1.00 1.00 H ATOM 148 HE1 PHE A 8 2.028 6.723 -3.243 1.00 1.00 H ATOM 149 HE2 PHE A 8 2.043 2.741 -1.626 1.00 1.00 H ATOM 150 HZ PHE A 8 2.627 5.145 -1.425 1.00 1.00 H ATOM 151 N GLY A 9 -3.187 2.736 -7.090 1.00 1.00 N ATOM 152 CA GLY A 9 -3.893 2.416 -8.324 1.00 1.00 C ATOM 153 C GLY A 9 -4.261 3.683 -9.086 1.00 1.00 C ATOM 154 O GLY A 9 -4.485 3.649 -10.296 1.00 1.00 O ATOM 155 H GLY A 9 -3.546 2.420 -6.235 1.00 1.00 H ATOM 156 HA2 GLY A 9 -3.260 1.798 -8.945 1.00 1.00 H ATOM 157 HA3 GLY A 9 -4.796 1.873 -8.086 1.00 1.00 H ATOM 158 N LEU A 10 -4.324 4.802 -8.370 1.00 1.00 N ATOM 159 CA LEU A 10 -4.669 6.077 -8.992 1.00 1.00 C ATOM 160 C LEU A 10 -3.465 6.646 -9.744 1.00 1.00 C ATOM 161 O LEU A 10 -3.575 7.664 -10.429 1.00 1.00 O ATOM 162 CB LEU A 10 -5.161 7.085 -7.932 1.00 1.00 C ATOM 163 CG LEU A 10 -4.424 6.878 -6.602 1.00 1.00 C ATOM 164 CD1 LEU A 10 -2.909 6.933 -6.825 1.00 1.00 C ATOM 165 CD2 LEU A 10 -4.833 7.985 -5.624 1.00 1.00 C ATOM 166 H LEU A 10 -4.135 4.768 -7.411 1.00 1.00 H ATOM 167 HA LEU A 10 -5.466 5.907 -9.703 1.00 1.00 H ATOM 168 HB2 LEU A 10 -4.988 8.094 -8.282 1.00 1.00 H ATOM 169 HB3 LEU A 10 -6.220 6.946 -7.772 1.00 1.00 H ATOM 170 HG LEU A 10 -4.693 5.918 -6.185 1.00 1.00 H ATOM 171 HD11 LEU A 10 -2.409 7.108 -5.884 1.00 1.00 H ATOM 172 HD12 LEU A 10 -2.672 7.732 -7.511 1.00 1.00 H ATOM 173 HD13 LEU A 10 -2.574 5.995 -7.236 1.00 1.00 H ATOM 174 HD21 LEU A 10 -4.763 8.945 -6.116 1.00 1.00 H ATOM 175 HD22 LEU A 10 -4.173 7.971 -4.769 1.00 1.00 H ATOM 176 HD23 LEU A 10 -5.849 7.822 -5.298 1.00 1.00 H ATOM 177 N MET A 11 -2.319 5.985 -9.614 1.00 1.00 N ATOM 178 CA MET A 11 -1.108 6.437 -10.287 1.00 1.00 C ATOM 179 C MET A 11 -1.136 6.038 -11.759 1.00 1.00 C ATOM 180 O MET A 11 -1.493 6.875 -12.571 1.00 1.00 O ATOM 181 CB MET A 11 0.123 5.825 -9.610 1.00 1.00 C ATOM 182 CG MET A 11 1.395 6.346 -10.285 1.00 1.00 C ATOM 183 SD MET A 11 2.846 5.714 -9.405 1.00 1.00 S ATOM 184 CE MET A 11 4.101 6.407 -10.507 1.00 1.00 C ATOM 185 OXT MET A 11 -0.799 4.903 -12.052 1.00 1.00 O ATOM 186 H MET A 11 -2.288 5.180 -9.055 1.00 1.00 H ATOM 187 HA MET A 11 -1.046 7.513 -10.215 1.00 1.00 H ATOM 188 HB2 MET A 11 0.131 6.097 -8.566 1.00 1.00 H ATOM 189 HB3 MET A 11 0.086 4.750 -9.702 1.00 1.00 H ATOM 190 HG2 MET A 11 1.424 6.010 -11.311 1.00 1.00 H ATOM 191 HG3 MET A 11 1.401 7.425 -10.258 1.00 1.00 H ATOM 192 HE1 MET A 11 5.076 6.308 -10.049 1.00 1.00 H ATOM 193 HE2 MET A 11 3.887 7.453 -10.685 1.00 1.00 H ATOM 194 HE3 MET A 11 4.092 5.877 -11.446 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 25 ATOM 1 N ARG A 1 2.689 1.349 5.282 1.00 1.00 N ATOM 2 CA ARG A 1 3.914 0.970 4.522 1.00 1.00 C ATOM 3 C ARG A 1 3.568 0.947 3.020 1.00 1.00 C ATOM 4 O ARG A 1 2.399 1.067 2.654 1.00 1.00 O ATOM 5 CB ARG A 1 4.381 -0.430 5.001 1.00 1.00 C ATOM 6 CG ARG A 1 5.698 -0.352 5.791 1.00 1.00 C ATOM 7 CD ARG A 1 6.286 -1.761 5.939 1.00 1.00 C ATOM 8 NE ARG A 1 5.513 -2.533 6.906 1.00 1.00 N ATOM 9 CZ ARG A 1 5.580 -2.269 8.206 1.00 1.00 C ATOM 10 NH1 ARG A 1 6.349 -1.308 8.638 1.00 1.00 N ATOM 11 NH2 ARG A 1 4.876 -2.971 9.051 1.00 1.00 N ATOM 12 H1 ARG A 1 2.226 0.491 5.643 1.00 1.00 H ATOM 13 H2 ARG A 1 2.035 1.859 4.653 1.00 1.00 H ATOM 14 H3 ARG A 1 2.950 1.960 6.081 1.00 1.00 H ATOM 15 HA ARG A 1 4.675 1.709 4.710 1.00 1.00 H ATOM 16 HB2 ARG A 1 3.619 -0.854 5.636 1.00 1.00 H ATOM 17 HB3 ARG A 1 4.523 -1.075 4.152 1.00 1.00 H ATOM 18 HG2 ARG A 1 6.402 0.276 5.269 1.00 1.00 H ATOM 19 HG3 ARG A 1 5.506 0.059 6.770 1.00 1.00 H ATOM 20 HD2 ARG A 1 6.265 -2.267 4.981 1.00 1.00 H ATOM 21 HD3 ARG A 1 7.310 -1.686 6.276 1.00 1.00 H ATOM 22 HE ARG A 1 4.932 -3.256 6.589 1.00 1.00 H ATOM 23 HH11 ARG A 1 6.890 -0.769 7.990 1.00 1.00 H ATOM 24 HH12 ARG A 1 6.401 -1.110 9.617 1.00 1.00 H ATOM 25 HH21 ARG A 1 4.286 -3.707 8.720 1.00 1.00 H ATOM 26 HH22 ARG A 1 4.927 -2.774 10.030 1.00 1.00 H ATOM 27 N PRO A 2 4.544 0.774 2.154 1.00 1.00 N ATOM 28 CA PRO A 2 4.307 0.714 0.675 1.00 1.00 C ATOM 29 C PRO A 2 3.368 -0.433 0.272 1.00 1.00 C ATOM 30 O PRO A 2 2.738 -0.380 -0.785 1.00 1.00 O ATOM 31 CB PRO A 2 5.713 0.501 0.078 1.00 1.00 C ATOM 32 CG PRO A 2 6.658 0.957 1.138 1.00 1.00 C ATOM 33 CD PRO A 2 5.979 0.635 2.466 1.00 1.00 C ATOM 34 HA PRO A 2 3.907 1.655 0.328 1.00 1.00 H ATOM 35 HB2 PRO A 2 5.877 -0.548 -0.145 1.00 1.00 H ATOM 36 HB3 PRO A 2 5.841 1.096 -0.815 1.00 1.00 H ATOM 37 HG2 PRO A 2 7.600 0.424 1.057 1.00 1.00 H ATOM 38 HG3 PRO A 2 6.825 2.022 1.062 1.00 1.00 H ATOM 39 HD2 PRO A 2 6.212 -0.376 2.773 1.00 1.00 H ATOM 40 HD3 PRO A 2 6.275 1.343 3.217 1.00 1.00 H ATOM 41 N LYS A 3 3.298 -1.477 1.102 1.00 1.00 N ATOM 42 CA LYS A 3 2.451 -2.636 0.791 1.00 1.00 C ATOM 43 C LYS A 3 0.984 -2.379 1.171 1.00 1.00 C ATOM 44 O LYS A 3 0.106 -2.471 0.314 1.00 1.00 O ATOM 45 CB LYS A 3 2.973 -3.931 1.482 1.00 1.00 C ATOM 46 CG LYS A 3 4.271 -3.654 2.244 1.00 1.00 C ATOM 47 CD LYS A 3 4.943 -4.980 2.631 1.00 1.00 C ATOM 48 CE LYS A 3 4.088 -5.724 3.665 1.00 1.00 C ATOM 49 NZ LYS A 3 2.980 -6.439 2.974 1.00 1.00 N ATOM 50 H LYS A 3 3.835 -1.478 1.922 1.00 1.00 H ATOM 51 HA LYS A 3 2.491 -2.787 -0.276 1.00 1.00 H ATOM 52 HB2 LYS A 3 2.232 -4.306 2.175 1.00 1.00 H ATOM 53 HB3 LYS A 3 3.162 -4.691 0.734 1.00 1.00 H ATOM 54 HG2 LYS A 3 4.943 -3.087 1.618 1.00 1.00 H ATOM 55 HG3 LYS A 3 4.047 -3.095 3.134 1.00 1.00 H ATOM 56 HD2 LYS A 3 5.058 -5.595 1.751 1.00 1.00 H ATOM 57 HD3 LYS A 3 5.915 -4.776 3.054 1.00 1.00 H ATOM 58 HE2 LYS A 3 4.704 -6.441 4.186 1.00 1.00 H ATOM 59 HE3 LYS A 3 3.678 -5.022 4.375 1.00 1.00 H ATOM 60 HZ1 LYS A 3 3.060 -6.296 1.947 1.00 1.00 H ATOM 61 HZ2 LYS A 3 2.067 -6.066 3.303 1.00 1.00 H ATOM 62 HZ3 LYS A 3 3.036 -7.456 3.187 1.00 1.00 H ATOM 63 N PRO A 4 0.685 -2.065 2.414 1.00 1.00 N ATOM 64 CA PRO A 4 -0.721 -1.811 2.843 1.00 1.00 C ATOM 65 C PRO A 4 -1.346 -0.653 2.062 1.00 1.00 C ATOM 66 O PRO A 4 -2.555 -0.625 1.836 1.00 1.00 O ATOM 67 CB PRO A 4 -0.601 -1.487 4.346 1.00 1.00 C ATOM 68 CG PRO A 4 0.824 -1.092 4.545 1.00 1.00 C ATOM 69 CD PRO A 4 1.618 -1.915 3.538 1.00 1.00 C ATOM 70 HA PRO A 4 -1.305 -2.704 2.710 1.00 1.00 H ATOM 71 HB2 PRO A 4 -1.260 -0.673 4.618 1.00 1.00 H ATOM 72 HB3 PRO A 4 -0.824 -2.362 4.938 1.00 1.00 H ATOM 73 HG2 PRO A 4 0.949 -0.034 4.349 1.00 1.00 H ATOM 74 HG3 PRO A 4 1.148 -1.329 5.547 1.00 1.00 H ATOM 75 HD2 PRO A 4 2.493 -1.383 3.240 1.00 1.00 H ATOM 76 HD3 PRO A 4 1.871 -2.878 3.949 1.00 1.00 H ATOM 77 N GLN A 5 -0.505 0.294 1.647 1.00 1.00 N ATOM 78 CA GLN A 5 -0.970 1.451 0.882 1.00 1.00 C ATOM 79 C GLN A 5 -0.807 1.202 -0.607 1.00 1.00 C ATOM 80 O GLN A 5 -0.229 2.016 -1.325 1.00 1.00 O ATOM 81 CB GLN A 5 -0.182 2.702 1.289 1.00 1.00 C ATOM 82 CG GLN A 5 -0.702 3.226 2.630 1.00 1.00 C ATOM 83 CD GLN A 5 -2.047 3.919 2.429 1.00 1.00 C ATOM 84 OE1 GLN A 5 -2.948 3.777 3.256 1.00 1.00 O ATOM 85 NE2 GLN A 5 -2.238 4.665 1.373 1.00 1.00 N ATOM 86 H GLN A 5 0.448 0.210 1.854 1.00 1.00 H ATOM 87 HA GLN A 5 -2.024 1.619 1.078 1.00 1.00 H ATOM 88 HB2 GLN A 5 0.865 2.450 1.381 1.00 1.00 H ATOM 89 HB3 GLN A 5 -0.301 3.467 0.535 1.00 1.00 H ATOM 90 HG2 GLN A 5 -0.822 2.400 3.314 1.00 1.00 H ATOM 91 HG3 GLN A 5 0.006 3.932 3.037 1.00 1.00 H ATOM 92 HE21 GLN A 5 -1.519 4.778 0.713 1.00 1.00 H ATOM 93 HE22 GLN A 5 -3.103 5.114 1.241 1.00 1.00 H ATOM 94 N GLN A 6 -1.351 0.084 -1.067 1.00 1.00 N ATOM 95 CA GLN A 6 -1.294 -0.247 -2.481 1.00 1.00 C ATOM 96 C GLN A 6 -2.438 0.470 -3.173 1.00 1.00 C ATOM 97 O GLN A 6 -2.789 0.176 -4.316 1.00 1.00 O ATOM 98 CB GLN A 6 -1.409 -1.767 -2.687 1.00 1.00 C ATOM 99 CG GLN A 6 -2.402 -2.366 -1.684 1.00 1.00 C ATOM 100 CD GLN A 6 -3.747 -1.653 -1.781 1.00 1.00 C ATOM 101 OE1 GLN A 6 -4.546 -1.952 -2.669 1.00 1.00 O ATOM 102 NE2 GLN A 6 -4.044 -0.720 -0.919 1.00 1.00 N ATOM 103 H GLN A 6 -1.820 -0.512 -0.450 1.00 1.00 H ATOM 104 HA GLN A 6 -0.359 0.099 -2.895 1.00 1.00 H ATOM 105 HB2 GLN A 6 -1.747 -1.970 -3.693 1.00 1.00 H ATOM 106 HB3 GLN A 6 -0.439 -2.220 -2.539 1.00 1.00 H ATOM 107 HG2 GLN A 6 -2.539 -3.415 -1.903 1.00 1.00 H ATOM 108 HG3 GLN A 6 -2.014 -2.261 -0.684 1.00 1.00 H ATOM 109 HE21 GLN A 6 -3.403 -0.482 -0.213 1.00 1.00 H ATOM 110 HE22 GLN A 6 -4.908 -0.255 -0.976 1.00 1.00 H ATOM 111 N PHE A 7 -3.019 1.419 -2.442 1.00 1.00 N ATOM 112 CA PHE A 7 -4.136 2.196 -2.947 1.00 1.00 C ATOM 113 C PHE A 7 -3.658 3.259 -3.931 1.00 1.00 C ATOM 114 O PHE A 7 -4.183 4.373 -3.954 1.00 1.00 O ATOM 115 CB PHE A 7 -4.869 2.868 -1.787 1.00 1.00 C ATOM 116 CG PHE A 7 -5.523 1.812 -0.922 1.00 1.00 C ATOM 117 CD1 PHE A 7 -6.573 1.042 -1.436 1.00 1.00 C ATOM 118 CD2 PHE A 7 -5.079 1.601 0.391 1.00 1.00 C ATOM 119 CE1 PHE A 7 -7.178 0.063 -0.639 1.00 1.00 C ATOM 120 CE2 PHE A 7 -5.684 0.622 1.186 1.00 1.00 C ATOM 121 CZ PHE A 7 -6.734 -0.147 0.672 1.00 1.00 C ATOM 122 H PHE A 7 -2.688 1.592 -1.536 1.00 1.00 H ATOM 123 HA PHE A 7 -4.815 1.530 -3.443 1.00 1.00 H ATOM 124 HB2 PHE A 7 -4.162 3.435 -1.197 1.00 1.00 H ATOM 125 HB3 PHE A 7 -5.626 3.531 -2.176 1.00 1.00 H ATOM 126 HD1 PHE A 7 -6.915 1.203 -2.447 1.00 1.00 H ATOM 127 HD2 PHE A 7 -4.270 2.196 0.788 1.00 1.00 H ATOM 128 HE1 PHE A 7 -7.988 -0.531 -1.035 1.00 1.00 H ATOM 129 HE2 PHE A 7 -5.342 0.460 2.198 1.00 1.00 H ATOM 130 HZ PHE A 7 -7.201 -0.902 1.286 1.00 1.00 H ATOM 131 N PHE A 8 -2.663 2.911 -4.743 1.00 1.00 N ATOM 132 CA PHE A 8 -2.129 3.850 -5.724 1.00 1.00 C ATOM 133 C PHE A 8 -2.997 3.867 -6.977 1.00 1.00 C ATOM 134 O PHE A 8 -2.553 4.291 -8.044 1.00 1.00 O ATOM 135 CB PHE A 8 -0.697 3.467 -6.104 1.00 1.00 C ATOM 136 CG PHE A 8 0.210 3.649 -4.909 1.00 1.00 C ATOM 137 CD1 PHE A 8 0.551 4.937 -4.482 1.00 1.00 C ATOM 138 CD2 PHE A 8 0.709 2.532 -4.229 1.00 1.00 C ATOM 139 CE1 PHE A 8 1.391 5.109 -3.375 1.00 1.00 C ATOM 140 CE2 PHE A 8 1.549 2.704 -3.122 1.00 1.00 C ATOM 141 CZ PHE A 8 1.890 3.993 -2.696 1.00 1.00 C ATOM 142 H PHE A 8 -2.285 2.010 -4.681 1.00 1.00 H ATOM 143 HA PHE A 8 -2.118 4.842 -5.293 1.00 1.00 H ATOM 144 HB2 PHE A 8 -0.674 2.435 -6.425 1.00 1.00 H ATOM 145 HB3 PHE A 8 -0.359 4.102 -6.911 1.00 1.00 H ATOM 146 HD1 PHE A 8 0.167 5.800 -5.007 1.00 1.00 H ATOM 147 HD2 PHE A 8 0.447 1.537 -4.558 1.00 1.00 H ATOM 148 HE1 PHE A 8 1.653 6.104 -3.046 1.00 1.00 H ATOM 149 HE2 PHE A 8 1.934 1.842 -2.597 1.00 1.00 H ATOM 150 HZ PHE A 8 2.538 4.125 -1.842 1.00 1.00 H ATOM 151 N GLY A 9 -4.235 3.404 -6.841 1.00 1.00 N ATOM 152 CA GLY A 9 -5.152 3.373 -7.973 1.00 1.00 C ATOM 153 C GLY A 9 -5.143 4.711 -8.704 1.00 1.00 C ATOM 154 O GLY A 9 -5.493 4.791 -9.881 1.00 1.00 O ATOM 155 H GLY A 9 -4.537 3.079 -5.967 1.00 1.00 H ATOM 156 HA2 GLY A 9 -4.851 2.591 -8.655 1.00 1.00 H ATOM 157 HA3 GLY A 9 -6.152 3.172 -7.619 1.00 1.00 H ATOM 158 N LEU A 10 -4.731 5.757 -7.996 1.00 1.00 N ATOM 159 CA LEU A 10 -4.661 7.084 -8.573 1.00 1.00 C ATOM 160 C LEU A 10 -3.540 7.157 -9.606 1.00 1.00 C ATOM 161 O LEU A 10 -3.698 7.756 -10.669 1.00 1.00 O ATOM 162 CB LEU A 10 -4.426 8.100 -7.449 1.00 1.00 C ATOM 163 CG LEU A 10 -4.143 9.485 -8.027 1.00 1.00 C ATOM 164 CD1 LEU A 10 -5.287 9.912 -8.957 1.00 1.00 C ATOM 165 CD2 LEU A 10 -4.013 10.489 -6.880 1.00 1.00 C ATOM 166 H LEU A 10 -4.454 5.634 -7.068 1.00 1.00 H ATOM 167 HA LEU A 10 -5.602 7.307 -9.056 1.00 1.00 H ATOM 168 HB2 LEU A 10 -5.304 8.147 -6.822 1.00 1.00 H ATOM 169 HB3 LEU A 10 -3.581 7.784 -6.855 1.00 1.00 H ATOM 170 HG LEU A 10 -3.219 9.454 -8.580 1.00 1.00 H ATOM 171 HD11 LEU A 10 -5.170 9.430 -9.916 1.00 1.00 H ATOM 172 HD12 LEU A 10 -5.263 10.984 -9.094 1.00 1.00 H ATOM 173 HD13 LEU A 10 -6.233 9.627 -8.522 1.00 1.00 H ATOM 174 HD21 LEU A 10 -3.752 11.459 -7.277 1.00 1.00 H ATOM 175 HD22 LEU A 10 -3.243 10.159 -6.200 1.00 1.00 H ATOM 176 HD23 LEU A 10 -4.954 10.559 -6.354 1.00 1.00 H ATOM 177 N MET A 11 -2.407 6.545 -9.281 1.00 1.00 N ATOM 178 CA MET A 11 -1.263 6.552 -10.183 1.00 1.00 C ATOM 179 C MET A 11 -1.457 5.533 -11.303 1.00 1.00 C ATOM 180 O MET A 11 -2.113 4.534 -11.060 1.00 1.00 O ATOM 181 CB MET A 11 0.013 6.225 -9.408 1.00 1.00 C ATOM 182 CG MET A 11 1.229 6.479 -10.299 1.00 1.00 C ATOM 183 SD MET A 11 2.740 6.096 -9.382 1.00 1.00 S ATOM 184 CE MET A 11 3.910 6.416 -10.724 1.00 1.00 C ATOM 185 OXT MET A 11 -0.947 5.769 -12.386 1.00 1.00 O ATOM 186 H MET A 11 -2.337 6.087 -8.418 1.00 1.00 H ATOM 187 HA MET A 11 -1.163 7.536 -10.618 1.00 1.00 H ATOM 188 HB2 MET A 11 0.071 6.852 -8.529 1.00 1.00 H ATOM 189 HB3 MET A 11 -0.002 5.187 -9.110 1.00 1.00 H ATOM 190 HG2 MET A 11 1.170 5.851 -11.176 1.00 1.00 H ATOM 191 HG3 MET A 11 1.242 7.517 -10.598 1.00 1.00 H ATOM 192 HE1 MET A 11 4.911 6.174 -10.393 1.00 1.00 H ATOM 193 HE2 MET A 11 3.859 7.459 -11.005 1.00 1.00 H ATOM 194 HE3 MET A 11 3.659 5.805 -11.576 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 26 ATOM 1 N ARG A 1 2.413 1.253 5.372 1.00 1.00 N ATOM 2 CA ARG A 1 3.684 0.837 4.715 1.00 1.00 C ATOM 3 C ARG A 1 3.466 0.835 3.192 1.00 1.00 C ATOM 4 O ARG A 1 2.337 0.992 2.729 1.00 1.00 O ATOM 5 CB ARG A 1 4.061 -0.581 5.222 1.00 1.00 C ATOM 6 CG ARG A 1 5.303 -0.555 6.130 1.00 1.00 C ATOM 7 CD ARG A 1 5.850 -1.983 6.272 1.00 1.00 C ATOM 8 NE ARG A 1 6.723 -2.080 7.441 1.00 1.00 N ATOM 9 CZ ARG A 1 6.847 -3.220 8.122 1.00 1.00 C ATOM 10 NH1 ARG A 1 6.216 -4.291 7.727 1.00 1.00 N ATOM 11 NH2 ARG A 1 7.612 -3.269 9.179 1.00 1.00 N ATOM 12 H1 ARG A 1 1.863 0.410 5.630 1.00 1.00 H ATOM 13 H2 ARG A 1 1.860 1.843 4.715 1.00 1.00 H ATOM 14 H3 ARG A 1 2.628 1.800 6.230 1.00 1.00 H ATOM 15 HA ARG A 1 4.450 1.548 4.974 1.00 1.00 H ATOM 16 HB2 ARG A 1 3.232 -0.982 5.784 1.00 1.00 H ATOM 17 HB3 ARG A 1 4.260 -1.234 4.385 1.00 1.00 H ATOM 18 HG2 ARG A 1 6.062 0.078 5.695 1.00 1.00 H ATOM 19 HG3 ARG A 1 5.031 -0.178 7.104 1.00 1.00 H ATOM 20 HD2 ARG A 1 5.023 -2.672 6.381 1.00 1.00 H ATOM 21 HD3 ARG A 1 6.406 -2.239 5.381 1.00 1.00 H ATOM 22 HE ARG A 1 7.217 -1.286 7.738 1.00 1.00 H ATOM 23 HH11 ARG A 1 5.636 -4.262 6.912 1.00 1.00 H ATOM 24 HH12 ARG A 1 6.309 -5.145 8.241 1.00 1.00 H ATOM 25 HH21 ARG A 1 8.106 -2.453 9.478 1.00 1.00 H ATOM 26 HH22 ARG A 1 7.698 -4.123 9.692 1.00 1.00 H ATOM 27 N PRO A 2 4.505 0.645 2.409 1.00 1.00 N ATOM 28 CA PRO A 2 4.391 0.610 0.915 1.00 1.00 C ATOM 29 C PRO A 2 3.444 -0.488 0.410 1.00 1.00 C ATOM 30 O PRO A 2 2.893 -0.380 -0.685 1.00 1.00 O ATOM 31 CB PRO A 2 5.834 0.350 0.436 1.00 1.00 C ATOM 32 CG PRO A 2 6.702 0.764 1.578 1.00 1.00 C ATOM 33 CD PRO A 2 5.903 0.453 2.840 1.00 1.00 C ATOM 34 HA PRO A 2 4.062 1.570 0.550 1.00 1.00 H ATOM 35 HB2 PRO A 2 5.979 -0.702 0.213 1.00 1.00 H ATOM 36 HB3 PRO A 2 6.058 0.950 -0.436 1.00 1.00 H ATOM 37 HG2 PRO A 2 7.628 0.203 1.569 1.00 1.00 H ATOM 38 HG3 PRO A 2 6.907 1.823 1.528 1.00 1.00 H ATOM 39 HD2 PRO A 2 6.074 -0.567 3.151 1.00 1.00 H ATOM 40 HD3 PRO A 2 6.160 1.143 3.620 1.00 1.00 H ATOM 41 N LYS A 3 3.282 -1.555 1.198 1.00 1.00 N ATOM 42 CA LYS A 3 2.422 -2.676 0.793 1.00 1.00 C ATOM 43 C LYS A 3 0.940 -2.399 1.093 1.00 1.00 C ATOM 44 O LYS A 3 0.111 -2.456 0.185 1.00 1.00 O ATOM 45 CB LYS A 3 2.867 -4.006 1.470 1.00 1.00 C ATOM 46 CG LYS A 3 4.134 -3.786 2.302 1.00 1.00 C ATOM 47 CD LYS A 3 4.710 -5.139 2.726 1.00 1.00 C ATOM 48 CE LYS A 3 6.085 -4.939 3.364 1.00 1.00 C ATOM 49 NZ LYS A 3 6.617 -6.258 3.810 1.00 1.00 N ATOM 50 H LYS A 3 3.761 -1.601 2.049 1.00 1.00 H ATOM 51 HA LYS A 3 2.525 -2.795 -0.274 1.00 1.00 H ATOM 52 HB2 LYS A 3 2.085 -4.377 2.115 1.00 1.00 H ATOM 53 HB3 LYS A 3 3.072 -4.749 0.710 1.00 1.00 H ATOM 54 HG2 LYS A 3 4.863 -3.252 1.711 1.00 1.00 H ATOM 55 HG3 LYS A 3 3.887 -3.210 3.180 1.00 1.00 H ATOM 56 HD2 LYS A 3 4.048 -5.605 3.440 1.00 1.00 H ATOM 57 HD3 LYS A 3 4.810 -5.775 1.860 1.00 1.00 H ATOM 58 HE2 LYS A 3 6.759 -4.503 2.639 1.00 1.00 H ATOM 59 HE3 LYS A 3 5.997 -4.280 4.215 1.00 1.00 H ATOM 60 HZ1 LYS A 3 7.655 -6.247 3.764 1.00 1.00 H ATOM 61 HZ2 LYS A 3 6.253 -7.007 3.186 1.00 1.00 H ATOM 62 HZ3 LYS A 3 6.313 -6.442 4.789 1.00 1.00 H ATOM 63 N PRO A 4 0.578 -2.116 2.326 1.00 1.00 N ATOM 64 CA PRO A 4 -0.844 -1.854 2.688 1.00 1.00 C ATOM 65 C PRO A 4 -1.394 -0.647 1.928 1.00 1.00 C ATOM 66 O PRO A 4 -2.591 -0.560 1.653 1.00 1.00 O ATOM 67 CB PRO A 4 -0.802 -1.602 4.208 1.00 1.00 C ATOM 68 CG PRO A 4 0.607 -1.207 4.487 1.00 1.00 C ATOM 69 CD PRO A 4 1.451 -2.005 3.504 1.00 1.00 C ATOM 70 HA PRO A 4 -1.437 -2.728 2.481 1.00 1.00 H ATOM 71 HB2 PRO A 4 -1.483 -0.809 4.486 1.00 1.00 H ATOM 72 HB3 PRO A 4 -1.040 -2.507 4.746 1.00 1.00 H ATOM 73 HG2 PRO A 4 0.734 -0.144 4.319 1.00 1.00 H ATOM 74 HG3 PRO A 4 0.883 -1.461 5.498 1.00 1.00 H ATOM 75 HD2 PRO A 4 2.341 -1.470 3.267 1.00 1.00 H ATOM 76 HD3 PRO A 4 1.676 -2.981 3.902 1.00 1.00 H ATOM 77 N GLN A 5 -0.499 0.275 1.581 1.00 1.00 N ATOM 78 CA GLN A 5 -0.882 1.474 0.838 1.00 1.00 C ATOM 79 C GLN A 5 -0.764 1.233 -0.654 1.00 1.00 C ATOM 80 O GLN A 5 -0.203 2.049 -1.386 1.00 1.00 O ATOM 81 CB GLN A 5 0.009 2.655 1.242 1.00 1.00 C ATOM 82 CG GLN A 5 -0.411 3.173 2.619 1.00 1.00 C ATOM 83 CD GLN A 5 -1.724 3.942 2.509 1.00 1.00 C ATOM 84 OE1 GLN A 5 -2.241 4.431 3.513 1.00 1.00 O ATOM 85 NE2 GLN A 5 -2.293 4.085 1.343 1.00 1.00 N ATOM 86 H GLN A 5 0.443 0.142 1.822 1.00 1.00 H ATOM 87 HA GLN A 5 -1.911 1.722 1.060 1.00 1.00 H ATOM 88 HB2 GLN A 5 1.040 2.329 1.281 1.00 1.00 H ATOM 89 HB3 GLN A 5 -0.090 3.447 0.515 1.00 1.00 H ATOM 90 HG2 GLN A 5 -0.539 2.339 3.291 1.00 1.00 H ATOM 91 HG3 GLN A 5 0.357 3.829 3.002 1.00 1.00 H ATOM 92 HE21 GLN A 5 -1.873 3.703 0.541 1.00 1.00 H ATOM 93 HE22 GLN A 5 -3.145 4.569 1.270 1.00 1.00 H ATOM 94 N GLN A 6 -1.328 0.122 -1.106 1.00 1.00 N ATOM 95 CA GLN A 6 -1.313 -0.204 -2.522 1.00 1.00 C ATOM 96 C GLN A 6 -2.465 0.538 -3.182 1.00 1.00 C ATOM 97 O GLN A 6 -2.894 0.213 -4.289 1.00 1.00 O ATOM 98 CB GLN A 6 -1.450 -1.721 -2.720 1.00 1.00 C ATOM 99 CG GLN A 6 -2.459 -2.298 -1.717 1.00 1.00 C ATOM 100 CD GLN A 6 -3.776 -1.536 -1.797 1.00 1.00 C ATOM 101 OE1 GLN A 6 -4.606 -1.819 -2.662 1.00 1.00 O ATOM 102 NE2 GLN A 6 -4.009 -0.565 -0.958 1.00 1.00 N ATOM 103 H GLN A 6 -1.781 -0.476 -0.480 1.00 1.00 H ATOM 104 HA GLN A 6 -0.381 0.128 -2.956 1.00 1.00 H ATOM 105 HB2 GLN A 6 -1.783 -1.927 -3.727 1.00 1.00 H ATOM 106 HB3 GLN A 6 -0.487 -2.185 -2.559 1.00 1.00 H ATOM 107 HG2 GLN A 6 -2.637 -3.338 -1.955 1.00 1.00 H ATOM 108 HG3 GLN A 6 -2.059 -2.225 -0.718 1.00 1.00 H ATOM 109 HE21 GLN A 6 -3.341 -0.334 -0.277 1.00 1.00 H ATOM 110 HE22 GLN A 6 -4.846 -0.053 -1.024 1.00 1.00 H ATOM 111 N PHE A 7 -2.962 1.539 -2.457 1.00 1.00 N ATOM 112 CA PHE A 7 -4.078 2.348 -2.921 1.00 1.00 C ATOM 113 C PHE A 7 -3.628 3.335 -3.995 1.00 1.00 C ATOM 114 O PHE A 7 -4.310 4.325 -4.261 1.00 1.00 O ATOM 115 CB PHE A 7 -4.705 3.113 -1.744 1.00 1.00 C ATOM 116 CG PHE A 7 -5.567 2.178 -0.921 1.00 1.00 C ATOM 117 CD1 PHE A 7 -6.805 1.750 -1.415 1.00 1.00 C ATOM 118 CD2 PHE A 7 -5.130 1.741 0.335 1.00 1.00 C ATOM 119 CE1 PHE A 7 -7.601 0.884 -0.654 1.00 1.00 C ATOM 120 CE2 PHE A 7 -5.925 0.877 1.095 1.00 1.00 C ATOM 121 CZ PHE A 7 -7.162 0.449 0.600 1.00 1.00 C ATOM 122 H PHE A 7 -2.571 1.729 -1.578 1.00 1.00 H ATOM 123 HA PHE A 7 -4.819 1.694 -3.339 1.00 1.00 H ATOM 124 HB2 PHE A 7 -3.920 3.519 -1.123 1.00 1.00 H ATOM 125 HB3 PHE A 7 -5.315 3.921 -2.123 1.00 1.00 H ATOM 126 HD1 PHE A 7 -7.144 2.086 -2.384 1.00 1.00 H ATOM 127 HD2 PHE A 7 -4.179 2.074 0.718 1.00 1.00 H ATOM 128 HE1 PHE A 7 -8.559 0.555 -1.035 1.00 1.00 H ATOM 129 HE2 PHE A 7 -5.585 0.540 2.061 1.00 1.00 H ATOM 130 HZ PHE A 7 -7.777 -0.219 1.188 1.00 1.00 H ATOM 131 N PHE A 8 -2.492 3.054 -4.622 1.00 1.00 N ATOM 132 CA PHE A 8 -1.989 3.922 -5.677 1.00 1.00 C ATOM 133 C PHE A 8 -2.854 3.753 -6.915 1.00 1.00 C ATOM 134 O PHE A 8 -3.142 4.716 -7.626 1.00 1.00 O ATOM 135 CB PHE A 8 -0.538 3.570 -6.012 1.00 1.00 C ATOM 136 CG PHE A 8 0.340 3.887 -4.822 1.00 1.00 C ATOM 137 CD1 PHE A 8 0.678 5.217 -4.538 1.00 1.00 C ATOM 138 CD2 PHE A 8 0.813 2.857 -4.003 1.00 1.00 C ATOM 139 CE1 PHE A 8 1.487 5.514 -3.435 1.00 1.00 C ATOM 140 CE2 PHE A 8 1.622 3.155 -2.901 1.00 1.00 C ATOM 141 CZ PHE A 8 1.959 4.483 -2.618 1.00 1.00 C ATOM 142 H PHE A 8 -1.994 2.244 -4.382 1.00 1.00 H ATOM 143 HA PHE A 8 -2.037 4.949 -5.350 1.00 1.00 H ATOM 144 HB2 PHE A 8 -0.466 2.518 -6.249 1.00 1.00 H ATOM 145 HB3 PHE A 8 -0.212 4.153 -6.860 1.00 1.00 H ATOM 146 HD1 PHE A 8 0.314 6.013 -5.171 1.00 1.00 H ATOM 147 HD2 PHE A 8 0.556 1.834 -4.224 1.00 1.00 H ATOM 148 HE1 PHE A 8 1.747 6.538 -3.217 1.00 1.00 H ATOM 149 HE2 PHE A 8 1.987 2.359 -2.268 1.00 1.00 H ATOM 150 HZ PHE A 8 2.584 4.712 -1.765 1.00 1.00 H ATOM 151 N GLY A 9 -3.274 2.518 -7.153 1.00 1.00 N ATOM 152 CA GLY A 9 -4.121 2.217 -8.296 1.00 1.00 C ATOM 153 C GLY A 9 -3.432 2.596 -9.599 1.00 1.00 C ATOM 154 O GLY A 9 -4.084 2.757 -10.630 1.00 1.00 O ATOM 155 H GLY A 9 -3.018 1.794 -6.540 1.00 1.00 H ATOM 156 HA2 GLY A 9 -4.341 1.159 -8.306 1.00 1.00 H ATOM 157 HA3 GLY A 9 -5.044 2.770 -8.211 1.00 1.00 H ATOM 158 N LEU A 10 -2.109 2.734 -9.550 1.00 1.00 N ATOM 159 CA LEU A 10 -1.348 3.091 -10.743 1.00 1.00 C ATOM 160 C LEU A 10 -1.078 1.849 -11.581 1.00 1.00 C ATOM 161 O LEU A 10 -0.530 1.935 -12.680 1.00 1.00 O ATOM 162 CB LEU A 10 -0.026 3.774 -10.367 1.00 1.00 C ATOM 163 CG LEU A 10 0.785 2.911 -9.381 1.00 1.00 C ATOM 164 CD1 LEU A 10 1.350 1.650 -10.074 1.00 1.00 C ATOM 165 CD2 LEU A 10 1.937 3.760 -8.828 1.00 1.00 C ATOM 166 H LEU A 10 -1.639 2.591 -8.703 1.00 1.00 H ATOM 167 HA LEU A 10 -1.935 3.782 -11.332 1.00 1.00 H ATOM 168 HB2 LEU A 10 0.555 3.941 -11.262 1.00 1.00 H ATOM 169 HB3 LEU A 10 -0.241 4.727 -9.904 1.00 1.00 H ATOM 170 HG LEU A 10 0.146 2.609 -8.568 1.00 1.00 H ATOM 171 HD11 LEU A 10 0.660 0.830 -9.934 1.00 1.00 H ATOM 172 HD12 LEU A 10 2.303 1.384 -9.637 1.00 1.00 H ATOM 173 HD13 LEU A 10 1.482 1.829 -11.130 1.00 1.00 H ATOM 174 HD21 LEU A 10 2.486 3.189 -8.093 1.00 1.00 H ATOM 175 HD22 LEU A 10 1.539 4.652 -8.368 1.00 1.00 H ATOM 176 HD23 LEU A 10 2.599 4.037 -9.637 1.00 1.00 H ATOM 177 N MET A 11 -1.468 0.697 -11.049 1.00 1.00 N ATOM 178 CA MET A 11 -1.271 -0.564 -11.750 1.00 1.00 C ATOM 179 C MET A 11 -2.262 -0.678 -12.908 1.00 1.00 C ATOM 180 O MET A 11 -2.001 -1.450 -13.817 1.00 1.00 O ATOM 181 CB MET A 11 -1.461 -1.741 -10.777 1.00 1.00 C ATOM 182 CG MET A 11 -2.546 -1.391 -9.755 1.00 1.00 C ATOM 183 SD MET A 11 -3.029 -2.885 -8.856 1.00 1.00 S ATOM 184 CE MET A 11 -4.063 -2.080 -7.607 1.00 1.00 C ATOM 185 OXT MET A 11 -3.266 0.014 -12.868 1.00 1.00 O ATOM 186 H MET A 11 -1.903 0.698 -10.172 1.00 1.00 H ATOM 187 HA MET A 11 -0.265 -0.591 -12.143 1.00 1.00 H ATOM 188 HB2 MET A 11 -1.751 -2.629 -11.322 1.00 1.00 H ATOM 189 HB3 MET A 11 -0.533 -1.929 -10.256 1.00 1.00 H ATOM 190 HG2 MET A 11 -2.164 -0.661 -9.058 1.00 1.00 H ATOM 191 HG3 MET A 11 -3.405 -0.986 -10.269 1.00 1.00 H ATOM 192 HE1 MET A 11 -4.498 -2.832 -6.962 1.00 1.00 H ATOM 193 HE2 MET A 11 -4.850 -1.522 -8.097 1.00 1.00 H ATOM 194 HE3 MET A 11 -3.461 -1.408 -7.017 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 27 ATOM 1 N ARG A 1 2.622 1.507 5.155 1.00 1.00 N ATOM 2 CA ARG A 1 3.846 1.005 4.467 1.00 1.00 C ATOM 3 C ARG A 1 3.543 0.885 2.962 1.00 1.00 C ATOM 4 O ARG A 1 2.394 1.041 2.546 1.00 1.00 O ATOM 5 CB ARG A 1 4.216 -0.377 5.066 1.00 1.00 C ATOM 6 CG ARG A 1 5.516 -0.312 5.886 1.00 1.00 C ATOM 7 CD ARG A 1 6.011 -1.737 6.171 1.00 1.00 C ATOM 8 NE ARG A 1 5.215 -2.343 7.231 1.00 1.00 N ATOM 9 CZ ARG A 1 5.330 -3.635 7.521 1.00 1.00 C ATOM 10 NH1 ARG A 1 6.163 -4.384 6.852 1.00 1.00 N ATOM 11 NH2 ARG A 1 4.606 -4.157 8.474 1.00 1.00 N ATOM 12 H1 ARG A 1 1.902 1.758 4.449 1.00 1.00 H ATOM 13 H2 ARG A 1 2.863 2.347 5.721 1.00 1.00 H ATOM 14 H3 ARG A 1 2.247 0.765 5.779 1.00 1.00 H ATOM 15 HA ARG A 1 4.642 1.713 4.625 1.00 1.00 H ATOM 16 HB2 ARG A 1 3.414 -0.704 5.710 1.00 1.00 H ATOM 17 HB3 ARG A 1 4.340 -1.096 4.275 1.00 1.00 H ATOM 18 HG2 ARG A 1 6.270 0.224 5.332 1.00 1.00 H ATOM 19 HG3 ARG A 1 5.326 0.195 6.820 1.00 1.00 H ATOM 20 HD2 ARG A 1 5.930 -2.338 5.275 1.00 1.00 H ATOM 21 HD3 ARG A 1 7.046 -1.696 6.478 1.00 1.00 H ATOM 22 HE ARG A 1 4.585 -1.790 7.739 1.00 1.00 H ATOM 23 HH11 ARG A 1 6.716 -3.984 6.120 1.00 1.00 H ATOM 24 HH12 ARG A 1 6.247 -5.356 7.069 1.00 1.00 H ATOM 25 HH21 ARG A 1 3.966 -3.582 8.987 1.00 1.00 H ATOM 26 HH22 ARG A 1 4.693 -5.128 8.693 1.00 1.00 H ATOM 27 N PRO A 2 4.534 0.597 2.144 1.00 1.00 N ATOM 28 CA PRO A 2 4.340 0.437 0.666 1.00 1.00 C ATOM 29 C PRO A 2 3.336 -0.670 0.315 1.00 1.00 C ATOM 30 O PRO A 2 2.718 -0.637 -0.749 1.00 1.00 O ATOM 31 CB PRO A 2 5.746 0.081 0.142 1.00 1.00 C ATOM 32 CG PRO A 2 6.687 0.570 1.192 1.00 1.00 C ATOM 33 CD PRO A 2 5.948 0.405 2.518 1.00 1.00 C ATOM 34 HA PRO A 2 4.021 1.372 0.233 1.00 1.00 H ATOM 35 HB2 PRO A 2 5.846 -0.991 0.015 1.00 1.00 H ATOM 36 HB3 PRO A 2 5.940 0.586 -0.795 1.00 1.00 H ATOM 37 HG2 PRO A 2 7.594 -0.024 1.189 1.00 1.00 H ATOM 38 HG3 PRO A 2 6.921 1.612 1.033 1.00 1.00 H ATOM 39 HD2 PRO A 2 6.112 -0.586 2.918 1.00 1.00 H ATOM 40 HD3 PRO A 2 6.262 1.158 3.213 1.00 1.00 H ATOM 41 N LYS A 3 3.197 -1.664 1.196 1.00 1.00 N ATOM 42 CA LYS A 3 2.284 -2.785 0.935 1.00 1.00 C ATOM 43 C LYS A 3 0.827 -2.436 1.283 1.00 1.00 C ATOM 44 O LYS A 3 -0.048 -2.539 0.424 1.00 1.00 O ATOM 45 CB LYS A 3 2.727 -4.071 1.693 1.00 1.00 C ATOM 46 CG LYS A 3 4.041 -3.819 2.436 1.00 1.00 C ATOM 47 CD LYS A 3 4.591 -5.138 3.030 1.00 1.00 C ATOM 48 CE LYS A 3 6.125 -5.080 3.123 1.00 1.00 C ATOM 49 NZ LYS A 3 6.714 -5.630 1.870 1.00 1.00 N ATOM 50 H LYS A 3 3.727 -1.655 2.020 1.00 1.00 H ATOM 51 HA LYS A 3 2.331 -2.994 -0.120 1.00 1.00 H ATOM 52 HB2 LYS A 3 1.969 -4.370 2.403 1.00 1.00 H ATOM 53 HB3 LYS A 3 2.874 -4.875 0.982 1.00 1.00 H ATOM 54 HG2 LYS A 3 4.761 -3.400 1.750 1.00 1.00 H ATOM 55 HG3 LYS A 3 3.860 -3.120 3.236 1.00 1.00 H ATOM 56 HD2 LYS A 3 4.176 -5.284 4.018 1.00 1.00 H ATOM 57 HD3 LYS A 3 4.308 -5.971 2.402 1.00 1.00 H ATOM 58 HE2 LYS A 3 6.447 -4.055 3.251 1.00 1.00 H ATOM 59 HE3 LYS A 3 6.460 -5.669 3.964 1.00 1.00 H ATOM 60 HZ1 LYS A 3 6.617 -4.933 1.105 1.00 1.00 H ATOM 61 HZ2 LYS A 3 6.214 -6.502 1.605 1.00 1.00 H ATOM 62 HZ3 LYS A 3 7.722 -5.840 2.023 1.00 1.00 H ATOM 63 N PRO A 4 0.533 -2.043 2.504 1.00 1.00 N ATOM 64 CA PRO A 4 -0.863 -1.707 2.905 1.00 1.00 C ATOM 65 C PRO A 4 -1.434 -0.552 2.082 1.00 1.00 C ATOM 66 O PRO A 4 -2.635 -0.499 1.819 1.00 1.00 O ATOM 67 CB PRO A 4 -0.743 -1.336 4.399 1.00 1.00 C ATOM 68 CG PRO A 4 0.694 -0.988 4.598 1.00 1.00 C ATOM 69 CD PRO A 4 1.467 -1.868 3.624 1.00 1.00 C ATOM 70 HA PRO A 4 -1.485 -2.578 2.800 1.00 1.00 H ATOM 71 HB2 PRO A 4 -1.375 -0.490 4.636 1.00 1.00 H ATOM 72 HB3 PRO A 4 -1.004 -2.181 5.018 1.00 1.00 H ATOM 73 HG2 PRO A 4 0.860 0.060 4.373 1.00 1.00 H ATOM 74 HG3 PRO A 4 1.000 -1.205 5.611 1.00 1.00 H ATOM 75 HD2 PRO A 4 2.353 -1.368 3.304 1.00 1.00 H ATOM 76 HD3 PRO A 4 1.699 -2.819 4.073 1.00 1.00 H ATOM 77 N GLN A 5 -0.561 0.370 1.674 1.00 1.00 N ATOM 78 CA GLN A 5 -0.981 1.523 0.876 1.00 1.00 C ATOM 79 C GLN A 5 -0.772 1.259 -0.606 1.00 1.00 C ATOM 80 O GLN A 5 -0.157 2.054 -1.306 1.00 1.00 O ATOM 81 CB GLN A 5 -0.190 2.765 1.298 1.00 1.00 C ATOM 82 CG GLN A 5 -0.702 3.266 2.650 1.00 1.00 C ATOM 83 CD GLN A 5 -2.092 3.873 2.485 1.00 1.00 C ATOM 84 OE1 GLN A 5 -2.971 3.649 3.318 1.00 1.00 O ATOM 85 NE2 GLN A 5 -2.345 4.628 1.451 1.00 1.00 N ATOM 86 H GLN A 5 0.384 0.271 1.912 1.00 1.00 H ATOM 87 HA GLN A 5 -2.034 1.709 1.035 1.00 1.00 H ATOM 88 HB2 GLN A 5 0.858 2.513 1.380 1.00 1.00 H ATOM 89 HB3 GLN A 5 -0.316 3.542 0.557 1.00 1.00 H ATOM 90 HG2 GLN A 5 -0.749 2.439 3.344 1.00 1.00 H ATOM 91 HG3 GLN A 5 -0.028 4.019 3.033 1.00 1.00 H ATOM 92 HE21 GLN A 5 -1.641 4.802 0.787 1.00 1.00 H ATOM 93 HE22 GLN A 5 -3.238 5.022 1.338 1.00 1.00 H ATOM 94 N GLN A 6 -1.320 0.156 -1.083 1.00 1.00 N ATOM 95 CA GLN A 6 -1.215 -0.181 -2.495 1.00 1.00 C ATOM 96 C GLN A 6 -2.307 0.568 -3.238 1.00 1.00 C ATOM 97 O GLN A 6 -2.642 0.254 -4.380 1.00 1.00 O ATOM 98 CB GLN A 6 -1.366 -1.697 -2.704 1.00 1.00 C ATOM 99 CG GLN A 6 -2.418 -2.264 -1.743 1.00 1.00 C ATOM 100 CD GLN A 6 -3.735 -1.509 -1.898 1.00 1.00 C ATOM 101 OE1 GLN A 6 -4.516 -1.801 -2.805 1.00 1.00 O ATOM 102 NE2 GLN A 6 -4.028 -0.549 -1.066 1.00 1.00 N ATOM 103 H GLN A 6 -1.818 -0.426 -0.482 1.00 1.00 H ATOM 104 HA GLN A 6 -0.252 0.137 -2.870 1.00 1.00 H ATOM 105 HB2 GLN A 6 -1.669 -1.893 -3.724 1.00 1.00 H ATOM 106 HB3 GLN A 6 -0.418 -2.178 -2.517 1.00 1.00 H ATOM 107 HG2 GLN A 6 -2.578 -3.308 -1.969 1.00 1.00 H ATOM 108 HG3 GLN A 6 -2.066 -2.169 -0.729 1.00 1.00 H ATOM 109 HE21 GLN A 6 -3.401 -0.315 -0.346 1.00 1.00 H ATOM 110 HE22 GLN A 6 -4.873 -0.056 -1.162 1.00 1.00 H ATOM 111 N PHE A 7 -2.865 1.563 -2.553 1.00 1.00 N ATOM 112 CA PHE A 7 -3.932 2.370 -3.116 1.00 1.00 C ATOM 113 C PHE A 7 -3.386 3.367 -4.133 1.00 1.00 C ATOM 114 O PHE A 7 -4.106 4.256 -4.587 1.00 1.00 O ATOM 115 CB PHE A 7 -4.665 3.123 -2.004 1.00 1.00 C ATOM 116 CG PHE A 7 -5.391 2.135 -1.117 1.00 1.00 C ATOM 117 CD1 PHE A 7 -6.457 1.387 -1.634 1.00 1.00 C ATOM 118 CD2 PHE A 7 -5.000 1.963 0.218 1.00 1.00 C ATOM 119 CE1 PHE A 7 -7.132 0.470 -0.817 1.00 1.00 C ATOM 120 CE2 PHE A 7 -5.676 1.047 1.034 1.00 1.00 C ATOM 121 CZ PHE A 7 -6.740 0.302 0.516 1.00 1.00 C ATOM 122 H PHE A 7 -2.553 1.751 -1.644 1.00 1.00 H ATOM 123 HA PHE A 7 -4.629 1.716 -3.602 1.00 1.00 H ATOM 124 HB2 PHE A 7 -3.950 3.682 -1.418 1.00 1.00 H ATOM 125 HB3 PHE A 7 -5.381 3.801 -2.443 1.00 1.00 H ATOM 126 HD1 PHE A 7 -6.760 1.517 -2.662 1.00 1.00 H ATOM 127 HD2 PHE A 7 -4.181 2.540 0.619 1.00 1.00 H ATOM 128 HE1 PHE A 7 -7.953 -0.105 -1.218 1.00 1.00 H ATOM 129 HE2 PHE A 7 -5.374 0.917 2.063 1.00 1.00 H ATOM 130 HZ PHE A 7 -7.262 -0.406 1.145 1.00 1.00 H ATOM 131 N PHE A 8 -2.116 3.217 -4.490 1.00 1.00 N ATOM 132 CA PHE A 8 -1.497 4.120 -5.457 1.00 1.00 C ATOM 133 C PHE A 8 -1.967 3.793 -6.872 1.00 1.00 C ATOM 134 O PHE A 8 -1.251 4.027 -7.845 1.00 1.00 O ATOM 135 CB PHE A 8 0.028 4.010 -5.390 1.00 1.00 C ATOM 136 CG PHE A 8 0.515 4.500 -4.046 1.00 1.00 C ATOM 137 CD1 PHE A 8 0.507 5.870 -3.756 1.00 1.00 C ATOM 138 CD2 PHE A 8 0.976 3.587 -3.091 1.00 1.00 C ATOM 139 CE1 PHE A 8 0.959 6.326 -2.512 1.00 1.00 C ATOM 140 CE2 PHE A 8 1.427 4.041 -1.847 1.00 1.00 C ATOM 141 CZ PHE A 8 1.419 5.411 -1.557 1.00 1.00 C ATOM 142 H PHE A 8 -1.585 2.493 -4.099 1.00 1.00 H ATOM 143 HA PHE A 8 -1.783 5.133 -5.219 1.00 1.00 H ATOM 144 HB2 PHE A 8 0.321 2.978 -5.528 1.00 1.00 H ATOM 145 HB3 PHE A 8 0.465 4.614 -6.172 1.00 1.00 H ATOM 146 HD1 PHE A 8 0.151 6.575 -4.492 1.00 1.00 H ATOM 147 HD2 PHE A 8 0.984 2.530 -3.315 1.00 1.00 H ATOM 148 HE1 PHE A 8 0.951 7.381 -2.288 1.00 1.00 H ATOM 149 HE2 PHE A 8 1.780 3.332 -1.108 1.00 1.00 H ATOM 150 HZ PHE A 8 1.768 5.763 -0.598 1.00 1.00 H ATOM 151 N GLY A 9 -3.176 3.249 -6.975 1.00 1.00 N ATOM 152 CA GLY A 9 -3.735 2.891 -8.274 1.00 1.00 C ATOM 153 C GLY A 9 -3.803 4.104 -9.194 1.00 1.00 C ATOM 154 O GLY A 9 -3.818 3.966 -10.418 1.00 1.00 O ATOM 155 H GLY A 9 -3.701 3.084 -6.164 1.00 1.00 H ATOM 156 HA2 GLY A 9 -3.113 2.132 -8.729 1.00 1.00 H ATOM 157 HA3 GLY A 9 -4.730 2.497 -8.135 1.00 1.00 H ATOM 158 N LEU A 10 -3.845 5.294 -8.603 1.00 1.00 N ATOM 159 CA LEU A 10 -3.915 6.520 -9.392 1.00 1.00 C ATOM 160 C LEU A 10 -2.581 6.751 -10.106 1.00 1.00 C ATOM 161 O LEU A 10 -2.550 7.202 -11.251 1.00 1.00 O ATOM 162 CB LEU A 10 -4.264 7.743 -8.496 1.00 1.00 C ATOM 163 CG LEU A 10 -3.978 7.432 -7.010 1.00 1.00 C ATOM 164 CD1 LEU A 10 -3.736 8.738 -6.246 1.00 1.00 C ATOM 165 CD2 LEU A 10 -5.180 6.711 -6.382 1.00 1.00 C ATOM 166 H LEU A 10 -3.834 5.346 -7.626 1.00 1.00 H ATOM 167 HA LEU A 10 -4.686 6.402 -10.141 1.00 1.00 H ATOM 168 HB2 LEU A 10 -3.676 8.600 -8.803 1.00 1.00 H ATOM 169 HB3 LEU A 10 -5.313 7.984 -8.612 1.00 1.00 H ATOM 170 HG LEU A 10 -3.099 6.812 -6.931 1.00 1.00 H ATOM 171 HD11 LEU A 10 -2.794 9.166 -6.555 1.00 1.00 H ATOM 172 HD12 LEU A 10 -3.709 8.536 -5.186 1.00 1.00 H ATOM 173 HD13 LEU A 10 -4.535 9.435 -6.459 1.00 1.00 H ATOM 174 HD21 LEU A 10 -5.991 7.414 -6.251 1.00 1.00 H ATOM 175 HD22 LEU A 10 -4.897 6.309 -5.421 1.00 1.00 H ATOM 176 HD23 LEU A 10 -5.504 5.910 -7.027 1.00 1.00 H ATOM 177 N MET A 11 -1.485 6.437 -9.423 1.00 1.00 N ATOM 178 CA MET A 11 -0.157 6.612 -10.003 1.00 1.00 C ATOM 179 C MET A 11 0.178 5.451 -10.934 1.00 1.00 C ATOM 180 O MET A 11 0.339 5.693 -12.119 1.00 1.00 O ATOM 181 CB MET A 11 0.895 6.699 -8.896 1.00 1.00 C ATOM 182 CG MET A 11 0.728 8.013 -8.132 1.00 1.00 C ATOM 183 SD MET A 11 2.010 8.134 -6.858 1.00 1.00 S ATOM 184 CE MET A 11 1.398 9.632 -6.043 1.00 1.00 C ATOM 185 OXT MET A 11 0.270 4.335 -10.448 1.00 1.00 O ATOM 186 H MET A 11 -1.569 6.079 -8.513 1.00 1.00 H ATOM 187 HA MET A 11 -0.141 7.531 -10.570 1.00 1.00 H ATOM 188 HB2 MET A 11 0.772 5.867 -8.218 1.00 1.00 H ATOM 189 HB3 MET A 11 1.881 6.662 -9.334 1.00 1.00 H ATOM 190 HG2 MET A 11 0.820 8.843 -8.816 1.00 1.00 H ATOM 191 HG3 MET A 11 -0.246 8.036 -7.665 1.00 1.00 H ATOM 192 HE1 MET A 11 0.802 10.204 -6.741 1.00 1.00 H ATOM 193 HE2 MET A 11 2.238 10.226 -5.710 1.00 1.00 H ATOM 194 HE3 MET A 11 0.792 9.361 -5.195 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 28 ATOM 1 N ARG A 1 2.578 1.335 5.296 1.00 1.00 N ATOM 2 CA ARG A 1 3.825 0.822 4.660 1.00 1.00 C ATOM 3 C ARG A 1 3.618 0.774 3.136 1.00 1.00 C ATOM 4 O ARG A 1 2.506 0.998 2.655 1.00 1.00 O ATOM 5 CB ARG A 1 4.117 -0.597 5.223 1.00 1.00 C ATOM 6 CG ARG A 1 5.338 -0.598 6.157 1.00 1.00 C ATOM 7 CD ARG A 1 5.789 -2.044 6.373 1.00 1.00 C ATOM 8 NE ARG A 1 6.956 -2.100 7.247 1.00 1.00 N ATOM 9 CZ ARG A 1 7.624 -3.236 7.415 1.00 1.00 C ATOM 10 NH1 ARG A 1 7.244 -4.309 6.776 1.00 1.00 N ATOM 11 NH2 ARG A 1 8.648 -3.283 8.223 1.00 1.00 N ATOM 12 H1 ARG A 1 2.810 2.127 5.930 1.00 1.00 H ATOM 13 H2 ARG A 1 2.131 0.571 5.844 1.00 1.00 H ATOM 14 H3 ARG A 1 1.922 1.662 4.560 1.00 1.00 H ATOM 15 HA ARG A 1 4.630 1.497 4.895 1.00 1.00 H ATOM 16 HB2 ARG A 1 3.257 -0.938 5.776 1.00 1.00 H ATOM 17 HB3 ARG A 1 4.300 -1.283 4.413 1.00 1.00 H ATOM 18 HG2 ARG A 1 6.144 -0.031 5.711 1.00 1.00 H ATOM 19 HG3 ARG A 1 5.069 -0.161 7.107 1.00 1.00 H ATOM 20 HD2 ARG A 1 4.982 -2.599 6.827 1.00 1.00 H ATOM 21 HD3 ARG A 1 6.029 -2.490 5.416 1.00 1.00 H ATOM 22 HE ARG A 1 7.243 -1.294 7.725 1.00 1.00 H ATOM 23 HH11 ARG A 1 6.455 -4.271 6.162 1.00 1.00 H ATOM 24 HH12 ARG A 1 7.739 -5.170 6.901 1.00 1.00 H ATOM 25 HH21 ARG A 1 8.933 -2.463 8.719 1.00 1.00 H ATOM 26 HH22 ARG A 1 9.149 -4.140 8.345 1.00 1.00 H ATOM 27 N PRO A 2 4.650 0.480 2.371 1.00 1.00 N ATOM 28 CA PRO A 2 4.547 0.395 0.880 1.00 1.00 C ATOM 29 C PRO A 2 3.520 -0.644 0.408 1.00 1.00 C ATOM 30 O PRO A 2 2.967 -0.522 -0.685 1.00 1.00 O ATOM 31 CB PRO A 2 5.970 0.002 0.429 1.00 1.00 C ATOM 32 CG PRO A 2 6.857 0.412 1.558 1.00 1.00 C ATOM 33 CD PRO A 2 6.030 0.210 2.824 1.00 1.00 C ATOM 34 HA PRO A 2 4.300 1.363 0.473 1.00 1.00 H ATOM 35 HB2 PRO A 2 6.033 -1.068 0.266 1.00 1.00 H ATOM 36 HB3 PRO A 2 6.244 0.535 -0.470 1.00 1.00 H ATOM 37 HG2 PRO A 2 7.746 -0.207 1.584 1.00 1.00 H ATOM 38 HG3 PRO A 2 7.128 1.454 1.463 1.00 1.00 H ATOM 39 HD2 PRO A 2 6.130 -0.805 3.177 1.00 1.00 H ATOM 40 HD3 PRO A 2 6.328 0.912 3.579 1.00 1.00 H ATOM 41 N LYS A 3 3.291 -1.679 1.222 1.00 1.00 N ATOM 42 CA LYS A 3 2.351 -2.750 0.857 1.00 1.00 C ATOM 43 C LYS A 3 0.890 -2.380 1.169 1.00 1.00 C ATOM 44 O LYS A 3 0.051 -2.428 0.276 1.00 1.00 O ATOM 45 CB LYS A 3 2.723 -4.091 1.558 1.00 1.00 C ATOM 46 CG LYS A 3 4.011 -3.924 2.367 1.00 1.00 C ATOM 47 CD LYS A 3 4.493 -5.288 2.879 1.00 1.00 C ATOM 48 CE LYS A 3 5.959 -5.188 3.306 1.00 1.00 C ATOM 49 NZ LYS A 3 6.328 -6.386 4.113 1.00 1.00 N ATOM 50 H LYS A 3 3.774 -1.735 2.073 1.00 1.00 H ATOM 51 HA LYS A 3 2.429 -2.898 -0.208 1.00 1.00 H ATOM 52 HB2 LYS A 3 1.928 -4.397 2.222 1.00 1.00 H ATOM 53 HB3 LYS A 3 2.870 -4.861 0.812 1.00 1.00 H ATOM 54 HG2 LYS A 3 4.773 -3.482 1.742 1.00 1.00 H ATOM 55 HG3 LYS A 3 3.817 -3.277 3.210 1.00 1.00 H ATOM 56 HD2 LYS A 3 3.891 -5.584 3.727 1.00 1.00 H ATOM 57 HD3 LYS A 3 4.398 -6.027 2.099 1.00 1.00 H ATOM 58 HE2 LYS A 3 6.586 -5.141 2.428 1.00 1.00 H ATOM 59 HE3 LYS A 3 6.102 -4.296 3.898 1.00 1.00 H ATOM 60 HZ1 LYS A 3 6.959 -6.996 3.554 1.00 1.00 H ATOM 61 HZ2 LYS A 3 5.470 -6.916 4.365 1.00 1.00 H ATOM 62 HZ3 LYS A 3 6.817 -6.082 4.979 1.00 1.00 H ATOM 63 N PRO A 4 0.555 -2.043 2.395 1.00 1.00 N ATOM 64 CA PRO A 4 -0.851 -1.702 2.758 1.00 1.00 C ATOM 65 C PRO A 4 -1.385 -0.508 1.961 1.00 1.00 C ATOM 66 O PRO A 4 -2.590 -0.392 1.739 1.00 1.00 O ATOM 67 CB PRO A 4 -0.787 -1.397 4.269 1.00 1.00 C ATOM 68 CG PRO A 4 0.650 -1.100 4.546 1.00 1.00 C ATOM 69 CD PRO A 4 1.447 -1.948 3.560 1.00 1.00 C ATOM 70 HA PRO A 4 -1.479 -2.561 2.593 1.00 1.00 H ATOM 71 HB2 PRO A 4 -1.404 -0.541 4.514 1.00 1.00 H ATOM 72 HB3 PRO A 4 -1.102 -2.257 4.842 1.00 1.00 H ATOM 73 HG2 PRO A 4 0.846 -0.046 4.383 1.00 1.00 H ATOM 74 HG3 PRO A 4 0.905 -1.375 5.559 1.00 1.00 H ATOM 75 HD2 PRO A 4 2.358 -1.453 3.302 1.00 1.00 H ATOM 76 HD3 PRO A 4 1.642 -2.925 3.969 1.00 1.00 H ATOM 77 N GLN A 5 -0.484 0.374 1.538 1.00 1.00 N ATOM 78 CA GLN A 5 -0.877 1.557 0.770 1.00 1.00 C ATOM 79 C GLN A 5 -0.749 1.305 -0.722 1.00 1.00 C ATOM 80 O GLN A 5 -0.194 2.121 -1.457 1.00 1.00 O ATOM 81 CB GLN A 5 -0.016 2.760 1.165 1.00 1.00 C ATOM 82 CG GLN A 5 -0.425 3.254 2.554 1.00 1.00 C ATOM 83 CD GLN A 5 -1.779 3.957 2.488 1.00 1.00 C ATOM 84 OE1 GLN A 5 -2.312 4.366 3.519 1.00 1.00 O ATOM 85 NE2 GLN A 5 -2.372 4.121 1.337 1.00 1.00 N ATOM 86 H GLN A 5 0.463 0.232 1.748 1.00 1.00 H ATOM 87 HA GLN A 5 -1.915 1.792 0.975 1.00 1.00 H ATOM 88 HB2 GLN A 5 1.024 2.465 1.179 1.00 1.00 H ATOM 89 HB3 GLN A 5 -0.154 3.555 0.447 1.00 1.00 H ATOM 90 HG2 GLN A 5 -0.496 2.413 3.227 1.00 1.00 H ATOM 91 HG3 GLN A 5 0.316 3.947 2.922 1.00 1.00 H ATOM 92 HE21 GLN A 5 -1.949 3.790 0.513 1.00 1.00 H ATOM 93 HE22 GLN A 5 -3.240 4.578 1.295 1.00 1.00 H ATOM 94 N GLN A 6 -1.308 0.191 -1.166 1.00 1.00 N ATOM 95 CA GLN A 6 -1.298 -0.142 -2.580 1.00 1.00 C ATOM 96 C GLN A 6 -2.470 0.575 -3.230 1.00 1.00 C ATOM 97 O GLN A 6 -2.853 0.289 -4.364 1.00 1.00 O ATOM 98 CB GLN A 6 -1.423 -1.663 -2.776 1.00 1.00 C ATOM 99 CG GLN A 6 -2.401 -2.254 -1.749 1.00 1.00 C ATOM 100 CD GLN A 6 -3.746 -1.542 -1.822 1.00 1.00 C ATOM 101 OE1 GLN A 6 -4.577 -1.871 -2.668 1.00 1.00 O ATOM 102 NE2 GLN A 6 -4.009 -0.574 -0.988 1.00 1.00 N ATOM 103 H GLN A 6 -1.764 -0.401 -0.536 1.00 1.00 H ATOM 104 HA GLN A 6 -0.378 0.204 -3.029 1.00 1.00 H ATOM 105 HB2 GLN A 6 -1.778 -1.873 -3.775 1.00 1.00 H ATOM 106 HB3 GLN A 6 -0.451 -2.117 -2.640 1.00 1.00 H ATOM 107 HG2 GLN A 6 -2.544 -3.303 -1.959 1.00 1.00 H ATOM 108 HG3 GLN A 6 -1.994 -2.143 -0.760 1.00 1.00 H ATOM 109 HE21 GLN A 6 -3.344 -0.309 -0.315 1.00 1.00 H ATOM 110 HE22 GLN A 6 -4.868 -0.104 -1.037 1.00 1.00 H ATOM 111 N PHE A 7 -3.038 1.507 -2.466 1.00 1.00 N ATOM 112 CA PHE A 7 -4.183 2.279 -2.917 1.00 1.00 C ATOM 113 C PHE A 7 -3.771 3.378 -3.893 1.00 1.00 C ATOM 114 O PHE A 7 -4.309 4.484 -3.848 1.00 1.00 O ATOM 115 CB PHE A 7 -4.877 2.916 -1.711 1.00 1.00 C ATOM 116 CG PHE A 7 -5.530 1.836 -0.878 1.00 1.00 C ATOM 117 CD1 PHE A 7 -6.609 1.107 -1.396 1.00 1.00 C ATOM 118 CD2 PHE A 7 -5.052 1.554 0.409 1.00 1.00 C ATOM 119 CE1 PHE A 7 -7.208 0.100 -0.629 1.00 1.00 C ATOM 120 CE2 PHE A 7 -5.649 0.548 1.174 1.00 1.00 C ATOM 121 CZ PHE A 7 -6.727 -0.181 0.656 1.00 1.00 C ATOM 122 H PHE A 7 -2.682 1.671 -1.569 1.00 1.00 H ATOM 123 HA PHE A 7 -4.875 1.617 -3.397 1.00 1.00 H ATOM 124 HB2 PHE A 7 -4.140 3.439 -1.118 1.00 1.00 H ATOM 125 HB3 PHE A 7 -5.627 3.614 -2.051 1.00 1.00 H ATOM 126 HD1 PHE A 7 -6.980 1.322 -2.387 1.00 1.00 H ATOM 127 HD2 PHE A 7 -4.222 2.116 0.812 1.00 1.00 H ATOM 128 HE1 PHE A 7 -8.039 -0.462 -1.029 1.00 1.00 H ATOM 129 HE2 PHE A 7 -5.279 0.332 2.165 1.00 1.00 H ATOM 130 HZ PHE A 7 -7.186 -0.959 1.247 1.00 1.00 H ATOM 131 N PHE A 8 -2.820 3.077 -4.775 1.00 1.00 N ATOM 132 CA PHE A 8 -2.361 4.066 -5.750 1.00 1.00 C ATOM 133 C PHE A 8 -3.241 4.050 -6.995 1.00 1.00 C ATOM 134 O PHE A 8 -2.807 4.446 -8.076 1.00 1.00 O ATOM 135 CB PHE A 8 -0.911 3.794 -6.154 1.00 1.00 C ATOM 136 CG PHE A 8 -0.017 3.914 -4.941 1.00 1.00 C ATOM 137 CD1 PHE A 8 0.144 5.158 -4.314 1.00 1.00 C ATOM 138 CD2 PHE A 8 0.652 2.788 -4.441 1.00 1.00 C ATOM 139 CE1 PHE A 8 0.971 5.274 -3.191 1.00 1.00 C ATOM 140 CE2 PHE A 8 1.478 2.906 -3.317 1.00 1.00 C ATOM 141 CZ PHE A 8 1.636 4.149 -2.692 1.00 1.00 C ATOM 142 H PHE A 8 -2.424 2.180 -4.774 1.00 1.00 H ATOM 143 HA PHE A 8 -2.411 5.047 -5.302 1.00 1.00 H ATOM 144 HB2 PHE A 8 -0.832 2.799 -6.570 1.00 1.00 H ATOM 145 HB3 PHE A 8 -0.608 4.518 -6.897 1.00 1.00 H ATOM 146 HD1 PHE A 8 -0.369 6.027 -4.698 1.00 1.00 H ATOM 147 HD2 PHE A 8 0.534 1.830 -4.925 1.00 1.00 H ATOM 148 HE1 PHE A 8 1.092 6.233 -2.707 1.00 1.00 H ATOM 149 HE2 PHE A 8 1.992 2.038 -2.930 1.00 1.00 H ATOM 150 HZ PHE A 8 2.274 4.240 -1.825 1.00 1.00 H ATOM 151 N GLY A 9 -4.477 3.580 -6.839 1.00 1.00 N ATOM 152 CA GLY A 9 -5.407 3.511 -7.964 1.00 1.00 C ATOM 153 C GLY A 9 -5.334 4.782 -8.801 1.00 1.00 C ATOM 154 O GLY A 9 -5.568 4.755 -10.009 1.00 1.00 O ATOM 155 H GLY A 9 -4.763 3.266 -5.956 1.00 1.00 H ATOM 156 HA2 GLY A 9 -5.151 2.662 -8.583 1.00 1.00 H ATOM 157 HA3 GLY A 9 -6.412 3.391 -7.591 1.00 1.00 H ATOM 158 N LEU A 10 -4.993 5.891 -8.153 1.00 1.00 N ATOM 159 CA LEU A 10 -4.873 7.164 -8.837 1.00 1.00 C ATOM 160 C LEU A 10 -3.494 7.267 -9.481 1.00 1.00 C ATOM 161 O LEU A 10 -2.471 7.216 -8.797 1.00 1.00 O ATOM 162 CB LEU A 10 -5.093 8.293 -7.823 1.00 1.00 C ATOM 163 CG LEU A 10 -4.773 9.655 -8.445 1.00 1.00 C ATOM 164 CD1 LEU A 10 -5.638 9.879 -9.689 1.00 1.00 C ATOM 165 CD2 LEU A 10 -5.071 10.753 -7.421 1.00 1.00 C ATOM 166 H LEU A 10 -4.807 5.850 -7.194 1.00 1.00 H ATOM 167 HA LEU A 10 -5.630 7.224 -9.605 1.00 1.00 H ATOM 168 HB2 LEU A 10 -6.123 8.282 -7.504 1.00 1.00 H ATOM 169 HB3 LEU A 10 -4.454 8.132 -6.969 1.00 1.00 H ATOM 170 HG LEU A 10 -3.731 9.688 -8.713 1.00 1.00 H ATOM 171 HD11 LEU A 10 -5.626 10.927 -9.954 1.00 1.00 H ATOM 172 HD12 LEU A 10 -6.652 9.574 -9.480 1.00 1.00 H ATOM 173 HD13 LEU A 10 -5.249 9.298 -10.511 1.00 1.00 H ATOM 174 HD21 LEU A 10 -4.574 10.527 -6.490 1.00 1.00 H ATOM 175 HD22 LEU A 10 -6.138 10.807 -7.258 1.00 1.00 H ATOM 176 HD23 LEU A 10 -4.718 11.701 -7.797 1.00 1.00 H ATOM 177 N MET A 11 -3.477 7.402 -10.804 1.00 1.00 N ATOM 178 CA MET A 11 -2.219 7.501 -11.541 1.00 1.00 C ATOM 179 C MET A 11 -1.701 8.935 -11.544 1.00 1.00 C ATOM 180 O MET A 11 -0.513 9.110 -11.751 1.00 1.00 O ATOM 181 CB MET A 11 -2.424 7.027 -12.982 1.00 1.00 C ATOM 182 CG MET A 11 -2.666 5.517 -12.991 1.00 1.00 C ATOM 183 SD MET A 11 -2.987 4.964 -14.685 1.00 1.00 S ATOM 184 CE MET A 11 -1.357 5.349 -15.372 1.00 1.00 C ATOM 185 OXT MET A 11 -2.500 9.835 -11.342 1.00 1.00 O ATOM 186 H MET A 11 -4.325 7.429 -11.294 1.00 1.00 H ATOM 187 HA MET A 11 -1.485 6.864 -11.069 1.00 1.00 H ATOM 188 HB2 MET A 11 -3.279 7.531 -13.407 1.00 1.00 H ATOM 189 HB3 MET A 11 -1.544 7.255 -13.564 1.00 1.00 H ATOM 190 HG2 MET A 11 -1.795 5.009 -12.603 1.00 1.00 H ATOM 191 HG3 MET A 11 -3.520 5.287 -12.372 1.00 1.00 H ATOM 192 HE1 MET A 11 -1.350 6.371 -15.724 1.00 1.00 H ATOM 193 HE2 MET A 11 -1.142 4.678 -16.193 1.00 1.00 H ATOM 194 HE3 MET A 11 -0.605 5.231 -14.608 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 29 ATOM 1 N ARG A 1 2.631 1.433 5.165 1.00 1.00 N ATOM 2 CA ARG A 1 3.835 0.900 4.468 1.00 1.00 C ATOM 3 C ARG A 1 3.519 0.789 2.965 1.00 1.00 C ATOM 4 O ARG A 1 2.373 0.979 2.559 1.00 1.00 O ATOM 5 CB ARG A 1 4.180 -0.489 5.066 1.00 1.00 C ATOM 6 CG ARG A 1 5.471 -0.446 5.901 1.00 1.00 C ATOM 7 CD ARG A 1 5.962 -1.877 6.127 1.00 1.00 C ATOM 8 NE ARG A 1 7.179 -1.874 6.931 1.00 1.00 N ATOM 9 CZ ARG A 1 7.721 -3.009 7.360 1.00 1.00 C ATOM 10 NH1 ARG A 1 7.170 -4.153 7.057 1.00 1.00 N ATOM 11 NH2 ARG A 1 8.807 -2.979 8.086 1.00 1.00 N ATOM 12 H1 ARG A 1 1.963 1.812 4.464 1.00 1.00 H ATOM 13 H2 ARG A 1 2.916 2.191 5.819 1.00 1.00 H ATOM 14 H3 ARG A 1 2.173 0.668 5.699 1.00 1.00 H ATOM 15 HA ARG A 1 4.649 1.591 4.618 1.00 1.00 H ATOM 16 HB2 ARG A 1 3.367 -0.804 5.703 1.00 1.00 H ATOM 17 HB3 ARG A 1 4.303 -1.212 4.276 1.00 1.00 H ATOM 18 HG2 ARG A 1 6.231 0.113 5.376 1.00 1.00 H ATOM 19 HG3 ARG A 1 5.270 0.020 6.854 1.00 1.00 H ATOM 20 HD2 ARG A 1 5.196 -2.440 6.640 1.00 1.00 H ATOM 21 HD3 ARG A 1 6.160 -2.339 5.169 1.00 1.00 H ATOM 22 HE ARG A 1 7.602 -1.021 7.162 1.00 1.00 H ATOM 23 HH11 ARG A 1 6.340 -4.176 6.501 1.00 1.00 H ATOM 24 HH12 ARG A 1 7.580 -5.007 7.380 1.00 1.00 H ATOM 25 HH21 ARG A 1 9.229 -2.104 8.316 1.00 1.00 H ATOM 26 HH22 ARG A 1 9.216 -3.833 8.408 1.00 1.00 H ATOM 27 N PRO A 2 4.494 0.477 2.138 1.00 1.00 N ATOM 28 CA PRO A 2 4.280 0.333 0.660 1.00 1.00 C ATOM 29 C PRO A 2 3.257 -0.755 0.308 1.00 1.00 C ATOM 30 O PRO A 2 2.644 -0.710 -0.760 1.00 1.00 O ATOM 31 CB PRO A 2 5.678 -0.025 0.113 1.00 1.00 C ATOM 32 CG PRO A 2 6.635 0.423 1.167 1.00 1.00 C ATOM 33 CD PRO A 2 5.905 0.238 2.494 1.00 1.00 C ATOM 34 HA PRO A 2 3.967 1.278 0.244 1.00 1.00 H ATOM 35 HB2 PRO A 2 5.762 -1.094 -0.042 1.00 1.00 H ATOM 36 HB3 PRO A 2 5.871 0.499 -0.812 1.00 1.00 H ATOM 37 HG2 PRO A 2 7.533 -0.182 1.140 1.00 1.00 H ATOM 38 HG3 PRO A 2 6.884 1.466 1.031 1.00 1.00 H ATOM 39 HD2 PRO A 2 6.047 -0.769 2.862 1.00 1.00 H ATOM 40 HD3 PRO A 2 6.246 0.961 3.210 1.00 1.00 H ATOM 41 N LYS A 3 3.081 -1.739 1.196 1.00 1.00 N ATOM 42 CA LYS A 3 2.132 -2.832 0.931 1.00 1.00 C ATOM 43 C LYS A 3 0.693 -2.426 1.286 1.00 1.00 C ATOM 44 O LYS A 3 -0.185 -2.487 0.428 1.00 1.00 O ATOM 45 CB LYS A 3 2.511 -4.153 1.673 1.00 1.00 C ATOM 46 CG LYS A 3 3.825 -4.015 2.446 1.00 1.00 C ATOM 47 CD LYS A 3 5.014 -4.005 1.477 1.00 1.00 C ATOM 48 CE LYS A 3 6.315 -4.140 2.269 1.00 1.00 C ATOM 49 NZ LYS A 3 7.474 -4.072 1.336 1.00 1.00 N ATOM 50 H LYS A 3 3.598 -1.732 2.024 1.00 1.00 H ATOM 51 HA LYS A 3 2.159 -3.029 -0.130 1.00 1.00 H ATOM 52 HB2 LYS A 3 1.729 -4.423 2.370 1.00 1.00 H ATOM 53 HB3 LYS A 3 2.613 -4.954 0.951 1.00 1.00 H ATOM 54 HG2 LYS A 3 3.813 -3.112 3.022 1.00 1.00 H ATOM 55 HG3 LYS A 3 3.924 -4.857 3.114 1.00 1.00 H ATOM 56 HD2 LYS A 3 4.927 -4.832 0.789 1.00 1.00 H ATOM 57 HD3 LYS A 3 5.026 -3.079 0.927 1.00 1.00 H ATOM 58 HE2 LYS A 3 6.383 -3.336 2.988 1.00 1.00 H ATOM 59 HE3 LYS A 3 6.326 -5.087 2.786 1.00 1.00 H ATOM 60 HZ1 LYS A 3 7.343 -4.761 0.569 1.00 1.00 H ATOM 61 HZ2 LYS A 3 8.349 -4.292 1.851 1.00 1.00 H ATOM 62 HZ3 LYS A 3 7.540 -3.114 0.933 1.00 1.00 H ATOM 63 N PRO A 4 0.416 -2.032 2.511 1.00 1.00 N ATOM 64 CA PRO A 4 -0.966 -1.642 2.915 1.00 1.00 C ATOM 65 C PRO A 4 -1.482 -0.465 2.086 1.00 1.00 C ATOM 66 O PRO A 4 -2.675 -0.368 1.800 1.00 1.00 O ATOM 67 CB PRO A 4 -0.832 -1.281 4.408 1.00 1.00 C ATOM 68 CG PRO A 4 0.619 -0.999 4.611 1.00 1.00 C ATOM 69 CD PRO A 4 1.359 -1.903 3.632 1.00 1.00 C ATOM 70 HA PRO A 4 -1.626 -2.487 2.805 1.00 1.00 H ATOM 71 HB2 PRO A 4 -1.425 -0.406 4.646 1.00 1.00 H ATOM 72 HB3 PRO A 4 -1.133 -2.115 5.025 1.00 1.00 H ATOM 73 HG2 PRO A 4 0.828 0.043 4.395 1.00 1.00 H ATOM 74 HG3 PRO A 4 0.915 -1.236 5.623 1.00 1.00 H ATOM 75 HD2 PRO A 4 2.264 -1.433 3.317 1.00 1.00 H ATOM 76 HD3 PRO A 4 1.554 -2.866 4.073 1.00 1.00 H ATOM 77 N GLN A 5 -0.565 0.416 1.690 1.00 1.00 N ATOM 78 CA GLN A 5 -0.918 1.578 0.874 1.00 1.00 C ATOM 79 C GLN A 5 -0.681 1.274 -0.592 1.00 1.00 C ATOM 80 O GLN A 5 0.007 2.014 -1.293 1.00 1.00 O ATOM 81 CB GLN A 5 -0.084 2.794 1.299 1.00 1.00 C ATOM 82 CG GLN A 5 -0.654 3.386 2.593 1.00 1.00 C ATOM 83 CD GLN A 5 -1.917 4.183 2.282 1.00 1.00 C ATOM 84 OE1 GLN A 5 -2.492 4.810 3.172 1.00 1.00 O ATOM 85 NE2 GLN A 5 -2.382 4.196 1.064 1.00 1.00 N ATOM 86 H GLN A 5 0.371 0.274 1.939 1.00 1.00 H ATOM 87 HA GLN A 5 -1.970 1.809 1.000 1.00 1.00 H ATOM 88 HB2 GLN A 5 0.938 2.488 1.464 1.00 1.00 H ATOM 89 HB3 GLN A 5 -0.112 3.543 0.520 1.00 1.00 H ATOM 90 HG2 GLN A 5 -0.892 2.586 3.278 1.00 1.00 H ATOM 91 HG3 GLN A 5 0.079 4.038 3.041 1.00 1.00 H ATOM 92 HE21 GLN A 5 -1.919 3.696 0.357 1.00 1.00 H ATOM 93 HE22 GLN A 5 -3.194 4.708 0.854 1.00 1.00 H ATOM 94 N GLN A 6 -1.282 0.186 -1.053 1.00 1.00 N ATOM 95 CA GLN A 6 -1.160 -0.202 -2.447 1.00 1.00 C ATOM 96 C GLN A 6 -2.193 0.581 -3.241 1.00 1.00 C ATOM 97 O GLN A 6 -2.466 0.289 -4.406 1.00 1.00 O ATOM 98 CB GLN A 6 -1.388 -1.714 -2.605 1.00 1.00 C ATOM 99 CG GLN A 6 -2.517 -2.188 -1.680 1.00 1.00 C ATOM 100 CD GLN A 6 -3.779 -1.367 -1.915 1.00 1.00 C ATOM 101 OE1 GLN A 6 -4.530 -1.634 -2.853 1.00 1.00 O ATOM 102 NE2 GLN A 6 -4.055 -0.373 -1.114 1.00 1.00 N ATOM 103 H GLN A 6 -1.833 -0.350 -0.449 1.00 1.00 H ATOM 104 HA GLN A 6 -0.173 0.050 -2.807 1.00 1.00 H ATOM 105 HB2 GLN A 6 -1.648 -1.935 -3.630 1.00 1.00 H ATOM 106 HB3 GLN A 6 -0.476 -2.238 -2.348 1.00 1.00 H ATOM 107 HG2 GLN A 6 -2.728 -3.227 -1.880 1.00 1.00 H ATOM 108 HG3 GLN A 6 -2.210 -2.080 -0.652 1.00 1.00 H ATOM 109 HE21 GLN A 6 -3.450 -0.163 -0.369 1.00 1.00 H ATOM 110 HE22 GLN A 6 -4.864 0.163 -1.257 1.00 1.00 H ATOM 111 N PHE A 7 -2.762 1.583 -2.575 1.00 1.00 N ATOM 112 CA PHE A 7 -3.773 2.429 -3.183 1.00 1.00 C ATOM 113 C PHE A 7 -3.134 3.419 -4.152 1.00 1.00 C ATOM 114 O PHE A 7 -3.504 4.593 -4.186 1.00 1.00 O ATOM 115 CB PHE A 7 -4.535 3.197 -2.100 1.00 1.00 C ATOM 116 CG PHE A 7 -5.438 2.247 -1.344 1.00 1.00 C ATOM 117 CD1 PHE A 7 -6.609 1.774 -1.946 1.00 1.00 C ATOM 118 CD2 PHE A 7 -5.105 1.840 -0.046 1.00 1.00 C ATOM 119 CE1 PHE A 7 -7.448 0.895 -1.251 1.00 1.00 C ATOM 120 CE2 PHE A 7 -5.943 0.960 0.649 1.00 1.00 C ATOM 121 CZ PHE A 7 -7.114 0.487 0.045 1.00 1.00 C ATOM 122 H PHE A 7 -2.492 1.752 -1.649 1.00 1.00 H ATOM 123 HA PHE A 7 -4.463 1.805 -3.716 1.00 1.00 H ATOM 124 HB2 PHE A 7 -3.829 3.645 -1.417 1.00 1.00 H ATOM 125 HB3 PHE A 7 -5.131 3.970 -2.561 1.00 1.00 H ATOM 126 HD1 PHE A 7 -6.867 2.088 -2.947 1.00 1.00 H ATOM 127 HD2 PHE A 7 -4.202 2.205 0.419 1.00 1.00 H ATOM 128 HE1 PHE A 7 -8.352 0.530 -1.717 1.00 1.00 H ATOM 129 HE2 PHE A 7 -5.687 0.644 1.649 1.00 1.00 H ATOM 130 HZ PHE A 7 -7.761 -0.192 0.582 1.00 1.00 H ATOM 131 N PHE A 8 -2.175 2.939 -4.936 1.00 1.00 N ATOM 132 CA PHE A 8 -1.489 3.792 -5.901 1.00 1.00 C ATOM 133 C PHE A 8 -2.312 3.925 -7.178 1.00 1.00 C ATOM 134 O PHE A 8 -1.775 4.206 -8.249 1.00 1.00 O ATOM 135 CB PHE A 8 -0.116 3.207 -6.235 1.00 1.00 C ATOM 136 CG PHE A 8 0.693 3.077 -4.964 1.00 1.00 C ATOM 137 CD1 PHE A 8 1.079 4.225 -4.262 1.00 1.00 C ATOM 138 CD2 PHE A 8 1.053 1.811 -4.484 1.00 1.00 C ATOM 139 CE1 PHE A 8 1.825 4.110 -3.083 1.00 1.00 C ATOM 140 CE2 PHE A 8 1.798 1.695 -3.303 1.00 1.00 C ATOM 141 CZ PHE A 8 2.184 2.844 -2.603 1.00 1.00 C ATOM 142 H PHE A 8 -1.921 1.995 -4.863 1.00 1.00 H ATOM 143 HA PHE A 8 -1.352 4.773 -5.469 1.00 1.00 H ATOM 144 HB2 PHE A 8 -0.239 2.236 -6.692 1.00 1.00 H ATOM 145 HB3 PHE A 8 0.397 3.864 -6.921 1.00 1.00 H ATOM 146 HD1 PHE A 8 0.802 5.203 -4.631 1.00 1.00 H ATOM 147 HD2 PHE A 8 0.757 0.923 -5.023 1.00 1.00 H ATOM 148 HE1 PHE A 8 2.121 4.996 -2.542 1.00 1.00 H ATOM 149 HE2 PHE A 8 2.076 0.718 -2.934 1.00 1.00 H ATOM 150 HZ PHE A 8 2.759 2.755 -1.694 1.00 1.00 H ATOM 151 N GLY A 9 -3.620 3.721 -7.053 1.00 1.00 N ATOM 152 CA GLY A 9 -4.512 3.820 -8.202 1.00 1.00 C ATOM 153 C GLY A 9 -4.484 5.225 -8.796 1.00 1.00 C ATOM 154 O GLY A 9 -5.195 5.516 -9.757 1.00 1.00 O ATOM 155 H GLY A 9 -3.990 3.499 -6.173 1.00 1.00 H ATOM 156 HA2 GLY A 9 -4.204 3.108 -8.955 1.00 1.00 H ATOM 157 HA3 GLY A 9 -5.519 3.591 -7.889 1.00 1.00 H ATOM 158 N LEU A 10 -3.658 6.091 -8.216 1.00 1.00 N ATOM 159 CA LEU A 10 -3.546 7.464 -8.697 1.00 1.00 C ATOM 160 C LEU A 10 -2.879 7.480 -10.068 1.00 1.00 C ATOM 161 O LEU A 10 -3.268 8.243 -10.953 1.00 1.00 O ATOM 162 CB LEU A 10 -2.711 8.291 -7.709 1.00 1.00 C ATOM 163 CG LEU A 10 -3.566 8.690 -6.495 1.00 1.00 C ATOM 164 CD1 LEU A 10 -4.646 9.716 -6.896 1.00 1.00 C ATOM 165 CD2 LEU A 10 -4.227 7.434 -5.911 1.00 1.00 C ATOM 166 H LEU A 10 -3.117 5.803 -7.453 1.00 1.00 H ATOM 167 HA LEU A 10 -4.530 7.893 -8.779 1.00 1.00 H ATOM 168 HB2 LEU A 10 -1.871 7.699 -7.372 1.00 1.00 H ATOM 169 HB3 LEU A 10 -2.344 9.181 -8.197 1.00 1.00 H ATOM 170 HG LEU A 10 -2.924 9.132 -5.746 1.00 1.00 H ATOM 171 HD11 LEU A 10 -4.853 10.360 -6.054 1.00 1.00 H ATOM 172 HD12 LEU A 10 -5.556 9.207 -7.184 1.00 1.00 H ATOM 173 HD13 LEU A 10 -4.297 10.318 -7.724 1.00 1.00 H ATOM 174 HD21 LEU A 10 -4.588 7.647 -4.916 1.00 1.00 H ATOM 175 HD22 LEU A 10 -3.503 6.632 -5.868 1.00 1.00 H ATOM 176 HD23 LEU A 10 -5.054 7.137 -6.539 1.00 1.00 H ATOM 177 N MET A 11 -1.871 6.632 -10.232 1.00 1.00 N ATOM 178 CA MET A 11 -1.149 6.547 -11.493 1.00 1.00 C ATOM 179 C MET A 11 -1.928 5.710 -12.502 1.00 1.00 C ATOM 180 O MET A 11 -1.716 4.510 -12.535 1.00 1.00 O ATOM 181 CB MET A 11 0.225 5.921 -11.258 1.00 1.00 C ATOM 182 CG MET A 11 1.105 6.897 -10.473 1.00 1.00 C ATOM 183 SD MET A 11 2.761 6.190 -10.265 1.00 1.00 S ATOM 184 CE MET A 11 2.329 4.887 -9.084 1.00 1.00 C ATOM 185 OXT MET A 11 -2.726 6.283 -13.228 1.00 1.00 O ATOM 186 H MET A 11 -1.609 6.050 -9.488 1.00 1.00 H ATOM 187 HA MET A 11 -1.015 7.543 -11.891 1.00 1.00 H ATOM 188 HB2 MET A 11 0.106 5.008 -10.692 1.00 1.00 H ATOM 189 HB3 MET A 11 0.690 5.701 -12.207 1.00 1.00 H ATOM 190 HG2 MET A 11 1.178 7.828 -11.016 1.00 1.00 H ATOM 191 HG3 MET A 11 0.665 7.081 -9.506 1.00 1.00 H ATOM 192 HE1 MET A 11 1.583 5.256 -8.394 1.00 1.00 H ATOM 193 HE2 MET A 11 3.214 4.590 -8.539 1.00 1.00 H ATOM 194 HE3 MET A 11 1.936 4.034 -9.613 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 30 ATOM 1 N ARG A 1 2.985 1.602 5.443 1.00 1.00 N ATOM 2 CA ARG A 1 4.035 0.892 4.657 1.00 1.00 C ATOM 3 C ARG A 1 3.614 0.875 3.179 1.00 1.00 C ATOM 4 O ARG A 1 2.448 1.102 2.857 1.00 1.00 O ATOM 5 CB ARG A 1 4.197 -0.543 5.222 1.00 1.00 C ATOM 6 CG ARG A 1 5.461 -0.663 6.094 1.00 1.00 C ATOM 7 CD ARG A 1 5.815 -2.140 6.262 1.00 1.00 C ATOM 8 NE ARG A 1 6.958 -2.296 7.153 1.00 1.00 N ATOM 9 CZ ARG A 1 6.830 -2.153 8.469 1.00 1.00 C ATOM 10 NH1 ARG A 1 5.671 -1.852 8.983 1.00 1.00 N ATOM 11 NH2 ARG A 1 7.868 -2.313 9.244 1.00 1.00 N ATOM 12 H1 ARG A 1 2.920 1.182 6.392 1.00 1.00 H ATOM 13 H2 ARG A 1 2.069 1.512 4.959 1.00 1.00 H ATOM 14 H3 ARG A 1 3.236 2.606 5.530 1.00 1.00 H ATOM 15 HA ARG A 1 4.962 1.439 4.746 1.00 1.00 H ATOM 16 HB2 ARG A 1 3.334 -0.776 5.828 1.00 1.00 H ATOM 17 HB3 ARG A 1 4.257 -1.254 4.416 1.00 1.00 H ATOM 18 HG2 ARG A 1 6.288 -0.153 5.619 1.00 1.00 H ATOM 19 HG3 ARG A 1 5.276 -0.228 7.063 1.00 1.00 H ATOM 20 HD2 ARG A 1 4.968 -2.667 6.673 1.00 1.00 H ATOM 21 HD3 ARG A 1 6.054 -2.557 5.292 1.00 1.00 H ATOM 22 HE ARG A 1 7.836 -2.515 6.776 1.00 1.00 H ATOM 23 HH11 ARG A 1 4.877 -1.726 8.388 1.00 1.00 H ATOM 24 HH12 ARG A 1 5.575 -1.748 9.973 1.00 1.00 H ATOM 25 HH21 ARG A 1 8.757 -2.542 8.849 1.00 1.00 H ATOM 26 HH22 ARG A 1 7.773 -2.207 10.234 1.00 1.00 H ATOM 27 N PRO A 2 4.546 0.636 2.291 1.00 1.00 N ATOM 28 CA PRO A 2 4.285 0.619 0.814 1.00 1.00 C ATOM 29 C PRO A 2 3.372 -0.530 0.362 1.00 1.00 C ATOM 30 O PRO A 2 2.796 -0.471 -0.724 1.00 1.00 O ATOM 31 CB PRO A 2 5.693 0.496 0.202 1.00 1.00 C ATOM 32 CG PRO A 2 6.524 -0.145 1.265 1.00 1.00 C ATOM 33 CD PRO A 2 5.959 0.354 2.593 1.00 1.00 C ATOM 34 HA PRO A 2 3.852 1.558 0.513 1.00 1.00 H ATOM 35 HB2 PRO A 2 5.672 -0.119 -0.688 1.00 1.00 H ATOM 36 HB3 PRO A 2 6.087 1.475 -0.027 1.00 1.00 H ATOM 37 HG2 PRO A 2 6.439 -1.224 1.201 1.00 1.00 H ATOM 38 HG3 PRO A 2 7.557 0.155 1.170 1.00 1.00 H ATOM 39 HD2 PRO A 2 6.045 -0.411 3.344 1.00 1.00 H ATOM 40 HD3 PRO A 2 6.458 1.256 2.910 1.00 1.00 H ATOM 41 N LYS A 3 3.243 -1.574 1.182 1.00 1.00 N ATOM 42 CA LYS A 3 2.392 -2.715 0.813 1.00 1.00 C ATOM 43 C LYS A 3 0.916 -2.437 1.138 1.00 1.00 C ATOM 44 O LYS A 3 0.066 -2.534 0.254 1.00 1.00 O ATOM 45 CB LYS A 3 2.857 -4.027 1.508 1.00 1.00 C ATOM 46 CG LYS A 3 4.140 -3.786 2.297 1.00 1.00 C ATOM 47 CD LYS A 3 4.738 -5.131 2.717 1.00 1.00 C ATOM 48 CE LYS A 3 5.773 -4.906 3.816 1.00 1.00 C ATOM 49 NZ LYS A 3 6.596 -6.137 3.988 1.00 1.00 N ATOM 50 H LYS A 3 3.723 -1.583 2.034 1.00 1.00 H ATOM 51 HA LYS A 3 2.477 -2.857 -0.253 1.00 1.00 H ATOM 52 HB2 LYS A 3 2.092 -4.385 2.183 1.00 1.00 H ATOM 53 HB3 LYS A 3 3.046 -4.788 0.761 1.00 1.00 H ATOM 54 HG2 LYS A 3 4.848 -3.254 1.682 1.00 1.00 H ATOM 55 HG3 LYS A 3 3.911 -3.204 3.175 1.00 1.00 H ATOM 56 HD2 LYS A 3 3.955 -5.778 3.087 1.00 1.00 H ATOM 57 HD3 LYS A 3 5.216 -5.595 1.867 1.00 1.00 H ATOM 58 HE2 LYS A 3 6.411 -4.079 3.542 1.00 1.00 H ATOM 59 HE3 LYS A 3 5.266 -4.682 4.742 1.00 1.00 H ATOM 60 HZ1 LYS A 3 6.683 -6.358 4.999 1.00 1.00 H ATOM 61 HZ2 LYS A 3 7.543 -5.978 3.588 1.00 1.00 H ATOM 62 HZ3 LYS A 3 6.138 -6.932 3.495 1.00 1.00 H ATOM 63 N PRO A 4 0.583 -2.106 2.368 1.00 1.00 N ATOM 64 CA PRO A 4 -0.830 -1.834 2.752 1.00 1.00 C ATOM 65 C PRO A 4 -1.399 -0.639 1.988 1.00 1.00 C ATOM 66 O PRO A 4 -2.601 -0.560 1.738 1.00 1.00 O ATOM 67 CB PRO A 4 -0.756 -1.560 4.267 1.00 1.00 C ATOM 68 CG PRO A 4 0.653 -1.149 4.512 1.00 1.00 C ATOM 69 CD PRO A 4 1.487 -1.949 3.519 1.00 1.00 C ATOM 70 HA PRO A 4 -1.428 -2.709 2.570 1.00 1.00 H ATOM 71 HB2 PRO A 4 -1.439 -0.768 4.548 1.00 1.00 H ATOM 72 HB3 PRO A 4 -0.977 -2.460 4.822 1.00 1.00 H ATOM 73 HG2 PRO A 4 0.766 -0.086 4.331 1.00 1.00 H ATOM 74 HG3 PRO A 4 0.951 -1.391 5.521 1.00 1.00 H ATOM 75 HD2 PRO A 4 2.361 -1.399 3.248 1.00 1.00 H ATOM 76 HD3 PRO A 4 1.743 -2.911 3.929 1.00 1.00 H ATOM 77 N GLN A 5 -0.517 0.286 1.612 1.00 1.00 N ATOM 78 CA GLN A 5 -0.921 1.477 0.867 1.00 1.00 C ATOM 79 C GLN A 5 -0.767 1.245 -0.625 1.00 1.00 C ATOM 80 O GLN A 5 -0.201 2.065 -1.339 1.00 1.00 O ATOM 81 CB GLN A 5 -0.072 2.679 1.293 1.00 1.00 C ATOM 82 CG GLN A 5 -0.517 3.158 2.676 1.00 1.00 C ATOM 83 CD GLN A 5 -1.871 3.853 2.578 1.00 1.00 C ATOM 84 OE1 GLN A 5 -2.721 3.688 3.453 1.00 1.00 O ATOM 85 NE2 GLN A 5 -2.124 4.625 1.556 1.00 1.00 N ATOM 86 H GLN A 5 0.430 0.163 1.837 1.00 1.00 H ATOM 87 HA GLN A 5 -1.962 1.694 1.068 1.00 1.00 H ATOM 88 HB2 GLN A 5 0.968 2.386 1.331 1.00 1.00 H ATOM 89 HB3 GLN A 5 -0.195 3.479 0.580 1.00 1.00 H ATOM 90 HG2 GLN A 5 -0.596 2.310 3.341 1.00 1.00 H ATOM 91 HG3 GLN A 5 0.213 3.852 3.066 1.00 1.00 H ATOM 92 HE21 GLN A 5 -1.445 4.754 0.858 1.00 1.00 H ATOM 93 HE22 GLN A 5 -2.993 5.078 1.487 1.00 1.00 H ATOM 94 N GLN A 6 -1.311 0.138 -1.094 1.00 1.00 N ATOM 95 CA GLN A 6 -1.262 -0.180 -2.511 1.00 1.00 C ATOM 96 C GLN A 6 -2.392 0.567 -3.198 1.00 1.00 C ATOM 97 O GLN A 6 -2.759 0.277 -4.336 1.00 1.00 O ATOM 98 CB GLN A 6 -1.412 -1.695 -2.728 1.00 1.00 C ATOM 99 CG GLN A 6 -2.439 -2.270 -1.744 1.00 1.00 C ATOM 100 CD GLN A 6 -3.760 -1.517 -1.864 1.00 1.00 C ATOM 101 OE1 GLN A 6 -4.571 -1.818 -2.739 1.00 1.00 O ATOM 102 NE2 GLN A 6 -4.013 -0.530 -1.047 1.00 1.00 N ATOM 103 H GLN A 6 -1.772 -0.461 -0.481 1.00 1.00 H ATOM 104 HA GLN A 6 -0.318 0.148 -2.922 1.00 1.00 H ATOM 105 HB2 GLN A 6 -1.737 -1.887 -3.740 1.00 1.00 H ATOM 106 HB3 GLN A 6 -0.457 -2.175 -2.563 1.00 1.00 H ATOM 107 HG2 GLN A 6 -2.604 -3.314 -1.971 1.00 1.00 H ATOM 108 HG3 GLN A 6 -2.065 -2.183 -0.736 1.00 1.00 H ATOM 109 HE21 GLN A 6 -3.356 -0.282 -0.360 1.00 1.00 H ATOM 110 HE22 GLN A 6 -4.853 -0.027 -1.131 1.00 1.00 H ATOM 111 N PHE A 7 -2.944 1.533 -2.465 1.00 1.00 N ATOM 112 CA PHE A 7 -4.043 2.334 -2.964 1.00 1.00 C ATOM 113 C PHE A 7 -3.549 3.360 -3.977 1.00 1.00 C ATOM 114 O PHE A 7 -4.276 4.285 -4.338 1.00 1.00 O ATOM 115 CB PHE A 7 -4.734 3.062 -1.809 1.00 1.00 C ATOM 116 CG PHE A 7 -5.417 2.059 -0.906 1.00 1.00 C ATOM 117 CD1 PHE A 7 -6.499 1.309 -1.387 1.00 1.00 C ATOM 118 CD2 PHE A 7 -4.970 1.875 0.408 1.00 1.00 C ATOM 119 CE1 PHE A 7 -7.134 0.380 -0.554 1.00 1.00 C ATOM 120 CE2 PHE A 7 -5.605 0.945 1.241 1.00 1.00 C ATOM 121 CZ PHE A 7 -6.687 0.199 0.760 1.00 1.00 C ATOM 122 H PHE A 7 -2.602 1.700 -1.562 1.00 1.00 H ATOM 123 HA PHE A 7 -4.754 1.684 -3.434 1.00 1.00 H ATOM 124 HB2 PHE A 7 -3.997 3.616 -1.245 1.00 1.00 H ATOM 125 HB3 PHE A 7 -5.469 3.746 -2.207 1.00 1.00 H ATOM 126 HD1 PHE A 7 -6.846 1.450 -2.401 1.00 1.00 H ATOM 127 HD2 PHE A 7 -4.139 2.452 0.780 1.00 1.00 H ATOM 128 HE1 PHE A 7 -7.969 -0.196 -0.924 1.00 1.00 H ATOM 129 HE2 PHE A 7 -5.259 0.805 2.255 1.00 1.00 H ATOM 130 HZ PHE A 7 -7.176 -0.518 1.403 1.00 1.00 H ATOM 131 N PHE A 8 -2.310 3.196 -4.431 1.00 1.00 N ATOM 132 CA PHE A 8 -1.746 4.125 -5.399 1.00 1.00 C ATOM 133 C PHE A 8 -2.325 3.867 -6.782 1.00 1.00 C ATOM 134 O PHE A 8 -1.610 3.926 -7.783 1.00 1.00 O ATOM 135 CB PHE A 8 -0.222 3.986 -5.461 1.00 1.00 C ATOM 136 CG PHE A 8 0.389 4.449 -4.158 1.00 1.00 C ATOM 137 CD1 PHE A 8 0.472 5.818 -3.872 1.00 1.00 C ATOM 138 CD2 PHE A 8 0.876 3.512 -3.237 1.00 1.00 C ATOM 139 CE1 PHE A 8 1.040 6.250 -2.667 1.00 1.00 C ATOM 140 CE2 PHE A 8 1.446 3.944 -2.033 1.00 1.00 C ATOM 141 CZ PHE A 8 1.528 5.312 -1.748 1.00 1.00 C ATOM 142 H PHE A 8 -1.772 2.443 -4.109 1.00 1.00 H ATOM 143 HA PHE A 8 -1.990 5.133 -5.100 1.00 1.00 H ATOM 144 HB2 PHE A 8 0.035 2.951 -5.635 1.00 1.00 H ATOM 145 HB3 PHE A 8 0.157 4.591 -6.274 1.00 1.00 H ATOM 146 HD1 PHE A 8 0.096 6.542 -4.581 1.00 1.00 H ATOM 147 HD2 PHE A 8 0.813 2.457 -3.458 1.00 1.00 H ATOM 148 HE1 PHE A 8 1.103 7.303 -2.447 1.00 1.00 H ATOM 149 HE2 PHE A 8 1.819 3.219 -1.323 1.00 1.00 H ATOM 150 HZ PHE A 8 1.966 5.643 -0.819 1.00 1.00 H ATOM 151 N GLY A 9 -3.624 3.592 -6.837 1.00 1.00 N ATOM 152 CA GLY A 9 -4.272 3.341 -8.117 1.00 1.00 C ATOM 153 C GLY A 9 -3.947 4.470 -9.082 1.00 1.00 C ATOM 154 O GLY A 9 -3.733 4.245 -10.273 1.00 1.00 O ATOM 155 H GLY A 9 -4.150 3.562 -6.009 1.00 1.00 H ATOM 156 HA2 GLY A 9 -3.916 2.406 -8.524 1.00 1.00 H ATOM 157 HA3 GLY A 9 -5.341 3.291 -7.978 1.00 1.00 H ATOM 158 N LEU A 10 -3.889 5.685 -8.546 1.00 1.00 N ATOM 159 CA LEU A 10 -3.565 6.851 -9.343 1.00 1.00 C ATOM 160 C LEU A 10 -2.049 6.981 -9.467 1.00 1.00 C ATOM 161 O LEU A 10 -1.346 7.135 -8.470 1.00 1.00 O ATOM 162 CB LEU A 10 -4.158 8.090 -8.662 1.00 1.00 C ATOM 163 CG LEU A 10 -3.672 9.367 -9.349 1.00 1.00 C ATOM 164 CD1 LEU A 10 -4.037 9.333 -10.838 1.00 1.00 C ATOM 165 CD2 LEU A 10 -4.340 10.574 -8.684 1.00 1.00 C ATOM 166 H LEU A 10 -4.050 5.799 -7.590 1.00 1.00 H ATOM 167 HA LEU A 10 -3.999 6.747 -10.326 1.00 1.00 H ATOM 168 HB2 LEU A 10 -5.236 8.044 -8.716 1.00 1.00 H ATOM 169 HB3 LEU A 10 -3.854 8.107 -7.624 1.00 1.00 H ATOM 170 HG LEU A 10 -2.603 9.443 -9.237 1.00 1.00 H ATOM 171 HD11 LEU A 10 -3.321 8.725 -11.371 1.00 1.00 H ATOM 172 HD12 LEU A 10 -4.017 10.338 -11.240 1.00 1.00 H ATOM 173 HD13 LEU A 10 -5.027 8.917 -10.962 1.00 1.00 H ATOM 174 HD21 LEU A 10 -3.918 10.722 -7.702 1.00 1.00 H ATOM 175 HD22 LEU A 10 -5.401 10.397 -8.598 1.00 1.00 H ATOM 176 HD23 LEU A 10 -4.171 11.456 -9.285 1.00 1.00 H ATOM 177 N MET A 11 -1.555 6.914 -10.699 1.00 1.00 N ATOM 178 CA MET A 11 -0.120 7.024 -10.947 1.00 1.00 C ATOM 179 C MET A 11 0.302 8.488 -11.021 1.00 1.00 C ATOM 180 O MET A 11 1.473 8.757 -10.809 1.00 1.00 O ATOM 181 CB MET A 11 0.231 6.323 -12.261 1.00 1.00 C ATOM 182 CG MET A 11 -0.017 4.816 -12.132 1.00 1.00 C ATOM 183 SD MET A 11 1.147 4.101 -10.940 1.00 1.00 S ATOM 184 CE MET A 11 2.648 4.218 -11.949 1.00 1.00 C ATOM 185 OXT MET A 11 -0.550 9.317 -11.289 1.00 1.00 O ATOM 186 H MET A 11 -2.166 6.787 -11.454 1.00 1.00 H ATOM 187 HA MET A 11 0.418 6.545 -10.142 1.00 1.00 H ATOM 188 HB2 MET A 11 -0.383 6.723 -13.056 1.00 1.00 H ATOM 189 HB3 MET A 11 1.272 6.495 -12.492 1.00 1.00 H ATOM 190 HG2 MET A 11 -1.027 4.652 -11.783 1.00 1.00 H ATOM 191 HG3 MET A 11 0.109 4.345 -13.094 1.00 1.00 H ATOM 192 HE1 MET A 11 2.395 4.112 -12.994 1.00 1.00 H ATOM 193 HE2 MET A 11 3.336 3.437 -11.658 1.00 1.00 H ATOM 194 HE3 MET A 11 3.113 5.179 -11.792 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 31 ATOM 1 N ARG A 1 2.742 1.250 5.308 1.00 1.00 N ATOM 2 CA ARG A 1 3.919 0.742 4.548 1.00 1.00 C ATOM 3 C ARG A 1 3.563 0.728 3.048 1.00 1.00 C ATOM 4 O ARG A 1 2.410 0.961 2.686 1.00 1.00 O ATOM 5 CB ARG A 1 4.253 -0.686 5.047 1.00 1.00 C ATOM 6 CG ARG A 1 5.539 -0.700 5.883 1.00 1.00 C ATOM 7 CD ARG A 1 5.944 -2.152 6.153 1.00 1.00 C ATOM 8 NE ARG A 1 7.290 -2.204 6.716 1.00 1.00 N ATOM 9 CZ ARG A 1 7.505 -2.002 8.012 1.00 1.00 C ATOM 10 NH1 ARG A 1 6.503 -1.757 8.811 1.00 1.00 N ATOM 11 NH2 ARG A 1 8.721 -2.052 8.485 1.00 1.00 N ATOM 12 H1 ARG A 1 2.257 0.454 5.770 1.00 1.00 H ATOM 13 H2 ARG A 1 2.087 1.724 4.655 1.00 1.00 H ATOM 14 H3 ARG A 1 3.063 1.924 6.031 1.00 1.00 H ATOM 15 HA ARG A 1 4.750 1.407 4.718 1.00 1.00 H ATOM 16 HB2 ARG A 1 3.438 -1.045 5.655 1.00 1.00 H ATOM 17 HB3 ARG A 1 4.380 -1.348 4.208 1.00 1.00 H ATOM 18 HG2 ARG A 1 6.329 -0.200 5.342 1.00 1.00 H ATOM 19 HG3 ARG A 1 5.368 -0.195 6.822 1.00 1.00 H ATOM 20 HD2 ARG A 1 5.248 -2.594 6.848 1.00 1.00 H ATOM 21 HD3 ARG A 1 5.920 -2.708 5.225 1.00 1.00 H ATOM 22 HE ARG A 1 8.049 -2.390 6.125 1.00 1.00 H ATOM 23 HH11 ARG A 1 5.572 -1.719 8.450 1.00 1.00 H ATOM 24 HH12 ARG A 1 6.667 -1.607 9.786 1.00 1.00 H ATOM 25 HH21 ARG A 1 9.488 -2.242 7.872 1.00 1.00 H ATOM 26 HH22 ARG A 1 8.886 -1.898 9.459 1.00 1.00 H ATOM 27 N PRO A 2 4.511 0.457 2.175 1.00 1.00 N ATOM 28 CA PRO A 2 4.257 0.412 0.699 1.00 1.00 C ATOM 29 C PRO A 2 3.241 -0.671 0.306 1.00 1.00 C ATOM 30 O PRO A 2 2.617 -0.584 -0.752 1.00 1.00 O ATOM 31 CB PRO A 2 5.644 0.122 0.086 1.00 1.00 C ATOM 32 CG PRO A 2 6.623 0.488 1.152 1.00 1.00 C ATOM 33 CD PRO A 2 5.928 0.173 2.473 1.00 1.00 C ATOM 34 HA PRO A 2 3.911 1.376 0.361 1.00 1.00 H ATOM 35 HB2 PRO A 2 5.738 -0.926 -0.167 1.00 1.00 H ATOM 36 HB3 PRO A 2 5.806 0.733 -0.792 1.00 1.00 H ATOM 37 HG2 PRO A 2 7.527 -0.100 1.050 1.00 1.00 H ATOM 38 HG3 PRO A 2 6.855 1.542 1.105 1.00 1.00 H ATOM 39 HD2 PRO A 2 6.070 -0.867 2.733 1.00 1.00 H ATOM 40 HD3 PRO A 2 6.293 0.818 3.248 1.00 1.00 H ATOM 41 N LYS A 3 3.085 -1.696 1.152 1.00 1.00 N ATOM 42 CA LYS A 3 2.142 -2.784 0.851 1.00 1.00 C ATOM 43 C LYS A 3 0.709 -2.401 1.243 1.00 1.00 C ATOM 44 O LYS A 3 -0.185 -2.430 0.397 1.00 1.00 O ATOM 45 CB LYS A 3 2.535 -4.131 1.534 1.00 1.00 C ATOM 46 CG LYS A 3 3.898 -4.034 2.223 1.00 1.00 C ATOM 47 CD LYS A 3 5.021 -3.936 1.178 1.00 1.00 C ATOM 48 CE LYS A 3 6.362 -4.298 1.825 1.00 1.00 C ATOM 49 NZ LYS A 3 6.568 -3.465 3.042 1.00 1.00 N ATOM 50 H LYS A 3 3.607 -1.720 1.976 1.00 1.00 H ATOM 51 HA LYS A 3 2.158 -2.937 -0.218 1.00 1.00 H ATOM 52 HB2 LYS A 3 1.795 -4.401 2.274 1.00 1.00 H ATOM 53 HB3 LYS A 3 2.575 -4.915 0.789 1.00 1.00 H ATOM 54 HG2 LYS A 3 3.915 -3.172 2.863 1.00 1.00 H ATOM 55 HG3 LYS A 3 4.046 -4.919 2.822 1.00 1.00 H ATOM 56 HD2 LYS A 3 4.822 -4.617 0.364 1.00 1.00 H ATOM 57 HD3 LYS A 3 5.074 -2.931 0.798 1.00 1.00 H ATOM 58 HE2 LYS A 3 6.358 -5.341 2.101 1.00 1.00 H ATOM 59 HE3 LYS A 3 7.160 -4.113 1.122 1.00 1.00 H ATOM 60 HZ1 LYS A 3 6.431 -4.049 3.890 1.00 1.00 H ATOM 61 HZ2 LYS A 3 5.884 -2.682 3.049 1.00 1.00 H ATOM 62 HZ3 LYS A 3 7.536 -3.081 3.037 1.00 1.00 H ATOM 63 N PRO A 4 0.452 -2.055 2.487 1.00 1.00 N ATOM 64 CA PRO A 4 -0.923 -1.685 2.925 1.00 1.00 C ATOM 65 C PRO A 4 -1.473 -0.519 2.102 1.00 1.00 C ATOM 66 O PRO A 4 -2.667 -0.457 1.815 1.00 1.00 O ATOM 67 CB PRO A 4 -0.759 -1.311 4.414 1.00 1.00 C ATOM 68 CG PRO A 4 0.699 -1.046 4.590 1.00 1.00 C ATOM 69 CD PRO A 4 1.406 -1.968 3.603 1.00 1.00 C ATOM 70 HA PRO A 4 -1.569 -2.541 2.835 1.00 1.00 H ATOM 71 HB2 PRO A 4 -1.334 -0.426 4.653 1.00 1.00 H ATOM 72 HB3 PRO A 4 -1.060 -2.135 5.044 1.00 1.00 H ATOM 73 HG2 PRO A 4 0.921 -0.010 4.362 1.00 1.00 H ATOM 74 HG3 PRO A 4 1.012 -1.281 5.597 1.00 1.00 H ATOM 75 HD2 PRO A 4 2.328 -1.530 3.290 1.00 1.00 H ATOM 76 HD3 PRO A 4 1.567 -2.940 4.039 1.00 1.00 H ATOM 77 N GLN A 5 -0.581 0.389 1.709 1.00 1.00 N ATOM 78 CA GLN A 5 -0.967 1.543 0.900 1.00 1.00 C ATOM 79 C GLN A 5 -0.729 1.252 -0.568 1.00 1.00 C ATOM 80 O GLN A 5 -0.065 2.011 -1.266 1.00 1.00 O ATOM 81 CB GLN A 5 -0.163 2.779 1.317 1.00 1.00 C ATOM 82 CG GLN A 5 -0.687 3.313 2.652 1.00 1.00 C ATOM 83 CD GLN A 5 -2.079 3.914 2.463 1.00 1.00 C ATOM 84 OE1 GLN A 5 -2.929 3.799 3.347 1.00 1.00 O ATOM 85 NE2 GLN A 5 -2.366 4.547 1.357 1.00 1.00 N ATOM 86 H GLN A 5 0.359 0.274 1.961 1.00 1.00 H ATOM 87 HA GLN A 5 -2.022 1.746 1.033 1.00 1.00 H ATOM 88 HB2 GLN A 5 0.879 2.511 1.423 1.00 1.00 H ATOM 89 HB3 GLN A 5 -0.260 3.545 0.563 1.00 1.00 H ATOM 90 HG2 GLN A 5 -0.740 2.504 3.365 1.00 1.00 H ATOM 91 HG3 GLN A 5 -0.017 4.075 3.021 1.00 1.00 H ATOM 92 HE21 GLN A 5 -1.688 4.634 0.651 1.00 1.00 H ATOM 93 HE22 GLN A 5 -3.260 4.933 1.232 1.00 1.00 H ATOM 94 N GLN A 6 -1.305 0.159 -1.036 1.00 1.00 N ATOM 95 CA GLN A 6 -1.181 -0.219 -2.433 1.00 1.00 C ATOM 96 C GLN A 6 -2.213 0.567 -3.221 1.00 1.00 C ATOM 97 O GLN A 6 -2.530 0.247 -4.367 1.00 1.00 O ATOM 98 CB GLN A 6 -1.413 -1.731 -2.602 1.00 1.00 C ATOM 99 CG GLN A 6 -2.553 -2.199 -1.685 1.00 1.00 C ATOM 100 CD GLN A 6 -3.811 -1.379 -1.949 1.00 1.00 C ATOM 101 OE1 GLN A 6 -4.564 -1.676 -2.877 1.00 1.00 O ATOM 102 NE2 GLN A 6 -4.072 -0.343 -1.199 1.00 1.00 N ATOM 103 H GLN A 6 -1.842 -0.392 -0.433 1.00 1.00 H ATOM 104 HA GLN A 6 -0.191 0.032 -2.788 1.00 1.00 H ATOM 105 HB2 GLN A 6 -1.669 -1.944 -3.630 1.00 1.00 H ATOM 106 HB3 GLN A 6 -0.508 -2.262 -2.342 1.00 1.00 H ATOM 107 HG2 GLN A 6 -2.761 -3.242 -1.881 1.00 1.00 H ATOM 108 HG3 GLN A 6 -2.259 -2.084 -0.653 1.00 1.00 H ATOM 109 HE21 GLN A 6 -3.460 -0.101 -0.469 1.00 1.00 H ATOM 110 HE22 GLN A 6 -4.872 0.201 -1.372 1.00 1.00 H ATOM 111 N PHE A 7 -2.736 1.603 -2.569 1.00 1.00 N ATOM 112 CA PHE A 7 -3.744 2.455 -3.171 1.00 1.00 C ATOM 113 C PHE A 7 -3.115 3.384 -4.201 1.00 1.00 C ATOM 114 O PHE A 7 -3.705 4.399 -4.575 1.00 1.00 O ATOM 115 CB PHE A 7 -4.450 3.281 -2.095 1.00 1.00 C ATOM 116 CG PHE A 7 -5.288 2.367 -1.228 1.00 1.00 C ATOM 117 CD1 PHE A 7 -6.399 1.713 -1.776 1.00 1.00 C ATOM 118 CD2 PHE A 7 -4.956 2.170 0.119 1.00 1.00 C ATOM 119 CE1 PHE A 7 -7.176 0.862 -0.978 1.00 1.00 C ATOM 120 CE2 PHE A 7 -5.732 1.320 0.915 1.00 1.00 C ATOM 121 CZ PHE A 7 -6.841 0.666 0.367 1.00 1.00 C ATOM 122 H PHE A 7 -2.438 1.790 -1.654 1.00 1.00 H ATOM 123 HA PHE A 7 -4.470 1.829 -3.656 1.00 1.00 H ATOM 124 HB2 PHE A 7 -3.711 3.783 -1.488 1.00 1.00 H ATOM 125 HB3 PHE A 7 -5.087 4.015 -2.565 1.00 1.00 H ATOM 126 HD1 PHE A 7 -6.658 1.863 -2.813 1.00 1.00 H ATOM 127 HD2 PHE A 7 -4.102 2.676 0.543 1.00 1.00 H ATOM 128 HE1 PHE A 7 -8.031 0.358 -1.402 1.00 1.00 H ATOM 129 HE2 PHE A 7 -5.474 1.168 1.954 1.00 1.00 H ATOM 130 HZ PHE A 7 -7.439 0.009 0.982 1.00 1.00 H ATOM 131 N PHE A 8 -1.920 3.031 -4.659 1.00 1.00 N ATOM 132 CA PHE A 8 -1.229 3.845 -5.649 1.00 1.00 C ATOM 133 C PHE A 8 -1.863 3.646 -7.020 1.00 1.00 C ATOM 134 O PHE A 8 -1.165 3.528 -8.028 1.00 1.00 O ATOM 135 CB PHE A 8 0.252 3.462 -5.714 1.00 1.00 C ATOM 136 CG PHE A 8 0.945 3.881 -4.436 1.00 1.00 C ATOM 137 CD1 PHE A 8 1.250 5.230 -4.219 1.00 1.00 C ATOM 138 CD2 PHE A 8 1.288 2.923 -3.475 1.00 1.00 C ATOM 139 CE1 PHE A 8 1.896 5.620 -3.040 1.00 1.00 C ATOM 140 CE2 PHE A 8 1.934 3.312 -2.297 1.00 1.00 C ATOM 141 CZ PHE A 8 2.238 4.663 -2.078 1.00 1.00 C ATOM 142 H PHE A 8 -1.500 2.210 -4.327 1.00 1.00 H ATOM 143 HA PHE A 8 -1.309 4.884 -5.368 1.00 1.00 H ATOM 144 HB2 PHE A 8 0.341 2.392 -5.839 1.00 1.00 H ATOM 145 HB3 PHE A 8 0.716 3.960 -6.552 1.00 1.00 H ATOM 146 HD1 PHE A 8 0.986 5.970 -4.961 1.00 1.00 H ATOM 147 HD2 PHE A 8 1.053 1.881 -3.643 1.00 1.00 H ATOM 148 HE1 PHE A 8 2.131 6.661 -2.872 1.00 1.00 H ATOM 149 HE2 PHE A 8 2.195 2.572 -1.554 1.00 1.00 H ATOM 150 HZ PHE A 8 2.737 4.963 -1.169 1.00 1.00 H ATOM 151 N GLY A 9 -3.191 3.613 -7.047 1.00 1.00 N ATOM 152 CA GLY A 9 -3.914 3.430 -8.299 1.00 1.00 C ATOM 153 C GLY A 9 -3.536 4.508 -9.307 1.00 1.00 C ATOM 154 O GLY A 9 -3.660 4.314 -10.516 1.00 1.00 O ATOM 155 H GLY A 9 -3.693 3.711 -6.209 1.00 1.00 H ATOM 156 HA2 GLY A 9 -3.675 2.458 -8.709 1.00 1.00 H ATOM 157 HA3 GLY A 9 -4.975 3.483 -8.108 1.00 1.00 H ATOM 158 N LEU A 10 -3.066 5.646 -8.800 1.00 1.00 N ATOM 159 CA LEU A 10 -2.663 6.749 -9.655 1.00 1.00 C ATOM 160 C LEU A 10 -1.224 6.545 -10.127 1.00 1.00 C ATOM 161 O LEU A 10 -0.290 6.565 -9.326 1.00 1.00 O ATOM 162 CB LEU A 10 -2.799 8.062 -8.869 1.00 1.00 C ATOM 163 CG LEU A 10 -2.126 9.215 -9.615 1.00 1.00 C ATOM 164 CD1 LEU A 10 -2.680 9.310 -11.041 1.00 1.00 C ATOM 165 CD2 LEU A 10 -2.408 10.523 -8.873 1.00 1.00 C ATOM 166 H LEU A 10 -2.982 5.744 -7.832 1.00 1.00 H ATOM 167 HA LEU A 10 -3.315 6.789 -10.517 1.00 1.00 H ATOM 168 HB2 LEU A 10 -3.847 8.289 -8.737 1.00 1.00 H ATOM 169 HB3 LEU A 10 -2.336 7.945 -7.901 1.00 1.00 H ATOM 170 HG LEU A 10 -1.062 9.045 -9.647 1.00 1.00 H ATOM 171 HD11 LEU A 10 -2.246 8.531 -11.647 1.00 1.00 H ATOM 172 HD12 LEU A 10 -2.431 10.273 -11.461 1.00 1.00 H ATOM 173 HD13 LEU A 10 -3.753 9.193 -11.018 1.00 1.00 H ATOM 174 HD21 LEU A 10 -1.907 11.337 -9.374 1.00 1.00 H ATOM 175 HD22 LEU A 10 -2.045 10.445 -7.858 1.00 1.00 H ATOM 176 HD23 LEU A 10 -3.473 10.707 -8.861 1.00 1.00 H ATOM 177 N MET A 11 -1.056 6.350 -11.433 1.00 1.00 N ATOM 178 CA MET A 11 0.272 6.141 -12.002 1.00 1.00 C ATOM 179 C MET A 11 0.950 7.478 -12.283 1.00 1.00 C ATOM 180 O MET A 11 1.898 7.797 -11.586 1.00 1.00 O ATOM 181 CB MET A 11 0.159 5.339 -13.299 1.00 1.00 C ATOM 182 CG MET A 11 -0.329 3.924 -12.980 1.00 1.00 C ATOM 183 SD MET A 11 -0.469 2.971 -14.512 1.00 1.00 S ATOM 184 CE MET A 11 -1.384 1.571 -13.821 1.00 1.00 C ATOM 185 OXT MET A 11 0.510 8.163 -13.191 1.00 1.00 O ATOM 186 H MET A 11 -1.839 6.344 -12.021 1.00 1.00 H ATOM 187 HA MET A 11 0.876 5.583 -11.300 1.00 1.00 H ATOM 188 HB2 MET A 11 -0.544 5.823 -13.963 1.00 1.00 H ATOM 189 HB3 MET A 11 1.127 5.284 -13.776 1.00 1.00 H ATOM 190 HG2 MET A 11 0.376 3.442 -12.319 1.00 1.00 H ATOM 191 HG3 MET A 11 -1.294 3.978 -12.499 1.00 1.00 H ATOM 192 HE1 MET A 11 -1.569 0.842 -14.599 1.00 1.00 H ATOM 193 HE2 MET A 11 -2.324 1.921 -13.418 1.00 1.00 H ATOM 194 HE3 MET A 11 -0.806 1.113 -13.034 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 32 ATOM 1 N ARG A 1 2.656 1.334 5.251 1.00 1.00 N ATOM 2 CA ARG A 1 3.882 0.899 4.526 1.00 1.00 C ATOM 3 C ARG A 1 3.566 0.850 3.019 1.00 1.00 C ATOM 4 O ARG A 1 2.410 0.999 2.625 1.00 1.00 O ATOM 5 CB ARG A 1 4.293 -0.503 5.048 1.00 1.00 C ATOM 6 CG ARG A 1 5.587 -0.442 5.875 1.00 1.00 C ATOM 7 CD ARG A 1 6.100 -1.868 6.088 1.00 1.00 C ATOM 8 NE ARG A 1 7.356 -1.858 6.827 1.00 1.00 N ATOM 9 CZ ARG A 1 7.822 -2.963 7.399 1.00 1.00 C ATOM 10 NH1 ARG A 1 7.151 -4.078 7.303 1.00 1.00 N ATOM 11 NH2 ARG A 1 8.949 -2.934 8.055 1.00 1.00 N ATOM 12 H1 ARG A 1 2.303 0.551 5.837 1.00 1.00 H ATOM 13 H2 ARG A 1 1.925 1.608 4.562 1.00 1.00 H ATOM 14 H3 ARG A 1 2.882 2.147 5.859 1.00 1.00 H ATOM 15 HA ARG A 1 4.663 1.617 4.712 1.00 1.00 H ATOM 16 HB2 ARG A 1 3.501 -0.887 5.674 1.00 1.00 H ATOM 17 HB3 ARG A 1 4.440 -1.178 4.222 1.00 1.00 H ATOM 18 HG2 ARG A 1 6.332 0.133 5.346 1.00 1.00 H ATOM 19 HG3 ARG A 1 5.385 0.013 6.833 1.00 1.00 H ATOM 20 HD2 ARG A 1 5.365 -2.433 6.640 1.00 1.00 H ATOM 21 HD3 ARG A 1 6.252 -2.336 5.123 1.00 1.00 H ATOM 22 HE ARG A 1 7.866 -1.024 6.902 1.00 1.00 H ATOM 23 HH11 ARG A 1 6.287 -4.100 6.799 1.00 1.00 H ATOM 24 HH12 ARG A 1 7.501 -4.911 7.732 1.00 1.00 H ATOM 25 HH21 ARG A 1 9.465 -2.080 8.129 1.00 1.00 H ATOM 26 HH22 ARG A 1 9.301 -3.767 8.484 1.00 1.00 H ATOM 27 N PRO A 2 4.553 0.630 2.176 1.00 1.00 N ATOM 28 CA PRO A 2 4.343 0.546 0.695 1.00 1.00 C ATOM 29 C PRO A 2 3.361 -0.564 0.293 1.00 1.00 C ATOM 30 O PRO A 2 2.730 -0.487 -0.761 1.00 1.00 O ATOM 31 CB PRO A 2 5.753 0.257 0.138 1.00 1.00 C ATOM 32 CG PRO A 2 6.691 0.719 1.203 1.00 1.00 C ATOM 33 CD PRO A 2 5.979 0.445 2.523 1.00 1.00 C ATOM 34 HA PRO A 2 3.997 1.496 0.321 1.00 1.00 H ATOM 35 HB2 PRO A 2 5.881 -0.804 -0.040 1.00 1.00 H ATOM 36 HB3 PRO A 2 5.922 0.813 -0.774 1.00 1.00 H ATOM 37 HG2 PRO A 2 7.620 0.164 1.152 1.00 1.00 H ATOM 38 HG3 PRO A 2 6.882 1.778 1.103 1.00 1.00 H ATOM 39 HD2 PRO A 2 6.172 -0.565 2.853 1.00 1.00 H ATOM 40 HD3 PRO A 2 6.284 1.158 3.266 1.00 1.00 H ATOM 41 N LYS A 3 3.247 -1.606 1.124 1.00 1.00 N ATOM 42 CA LYS A 3 2.352 -2.729 0.811 1.00 1.00 C ATOM 43 C LYS A 3 0.892 -2.425 1.191 1.00 1.00 C ATOM 44 O LYS A 3 0.008 -2.506 0.336 1.00 1.00 O ATOM 45 CB LYS A 3 2.821 -4.041 1.503 1.00 1.00 C ATOM 46 CG LYS A 3 4.127 -3.812 2.259 1.00 1.00 C ATOM 47 CD LYS A 3 4.679 -5.157 2.734 1.00 1.00 C ATOM 48 CE LYS A 3 5.970 -4.928 3.519 1.00 1.00 C ATOM 49 NZ LYS A 3 6.700 -6.219 3.665 1.00 1.00 N ATOM 50 H LYS A 3 3.782 -1.629 1.944 1.00 1.00 H ATOM 51 HA LYS A 3 2.387 -2.885 -0.255 1.00 1.00 H ATOM 52 HB2 LYS A 3 2.071 -4.387 2.200 1.00 1.00 H ATOM 53 HB3 LYS A 3 2.981 -4.810 0.757 1.00 1.00 H ATOM 54 HG2 LYS A 3 4.845 -3.336 1.606 1.00 1.00 H ATOM 55 HG3 LYS A 3 3.940 -3.182 3.112 1.00 1.00 H ATOM 56 HD2 LYS A 3 3.951 -5.639 3.370 1.00 1.00 H ATOM 57 HD3 LYS A 3 4.885 -5.786 1.881 1.00 1.00 H ATOM 58 HE2 LYS A 3 6.593 -4.220 2.990 1.00 1.00 H ATOM 59 HE3 LYS A 3 5.730 -4.537 4.496 1.00 1.00 H ATOM 60 HZ1 LYS A 3 7.643 -6.134 3.234 1.00 1.00 H ATOM 61 HZ2 LYS A 3 6.170 -6.974 3.187 1.00 1.00 H ATOM 62 HZ3 LYS A 3 6.798 -6.448 4.676 1.00 1.00 H ATOM 63 N PRO A 4 0.603 -2.099 2.432 1.00 1.00 N ATOM 64 CA PRO A 4 -0.795 -1.812 2.864 1.00 1.00 C ATOM 65 C PRO A 4 -1.403 -0.646 2.083 1.00 1.00 C ATOM 66 O PRO A 4 -2.610 -0.605 1.848 1.00 1.00 O ATOM 67 CB PRO A 4 -0.665 -1.489 4.365 1.00 1.00 C ATOM 68 CG PRO A 4 0.766 -1.116 4.554 1.00 1.00 C ATOM 69 CD PRO A 4 1.542 -1.960 3.551 1.00 1.00 C ATOM 70 HA PRO A 4 -1.398 -2.695 2.737 1.00 1.00 H ATOM 71 HB2 PRO A 4 -1.312 -0.664 4.639 1.00 1.00 H ATOM 72 HB3 PRO A 4 -0.897 -2.360 4.960 1.00 1.00 H ATOM 73 HG2 PRO A 4 0.905 -0.062 4.346 1.00 1.00 H ATOM 74 HG3 PRO A 4 1.091 -1.346 5.557 1.00 1.00 H ATOM 75 HD2 PRO A 4 2.424 -1.445 3.246 1.00 1.00 H ATOM 76 HD3 PRO A 4 1.779 -2.924 3.969 1.00 1.00 H ATOM 77 N GLN A 5 -0.554 0.298 1.678 1.00 1.00 N ATOM 78 CA GLN A 5 -1.009 1.459 0.913 1.00 1.00 C ATOM 79 C GLN A 5 -0.824 1.220 -0.574 1.00 1.00 C ATOM 80 O GLN A 5 -0.221 2.027 -1.274 1.00 1.00 O ATOM 81 CB GLN A 5 -0.233 2.709 1.339 1.00 1.00 C ATOM 82 CG GLN A 5 -0.737 3.183 2.703 1.00 1.00 C ATOM 83 CD GLN A 5 -2.122 3.806 2.553 1.00 1.00 C ATOM 84 OE1 GLN A 5 -2.995 3.587 3.391 1.00 1.00 O ATOM 85 NE2 GLN A 5 -2.374 4.570 1.525 1.00 1.00 N ATOM 86 H GLN A 5 0.399 0.207 1.889 1.00 1.00 H ATOM 87 HA GLN A 5 -2.064 1.622 1.095 1.00 1.00 H ATOM 88 HB2 GLN A 5 0.820 2.476 1.404 1.00 1.00 H ATOM 89 HB3 GLN A 5 -0.383 3.492 0.611 1.00 1.00 H ATOM 90 HG2 GLN A 5 -0.791 2.342 3.379 1.00 1.00 H ATOM 91 HG3 GLN A 5 -0.056 3.921 3.100 1.00 1.00 H ATOM 92 HE21 GLN A 5 -1.673 4.741 0.856 1.00 1.00 H ATOM 93 HE22 GLN A 5 -3.264 4.972 1.418 1.00 1.00 H ATOM 94 N GLN A 6 -1.378 0.122 -1.057 1.00 1.00 N ATOM 95 CA GLN A 6 -1.296 -0.197 -2.472 1.00 1.00 C ATOM 96 C GLN A 6 -2.393 0.570 -3.192 1.00 1.00 C ATOM 97 O GLN A 6 -2.767 0.253 -4.321 1.00 1.00 O ATOM 98 CB GLN A 6 -1.460 -1.708 -2.697 1.00 1.00 C ATOM 99 CG GLN A 6 -2.512 -2.281 -1.739 1.00 1.00 C ATOM 100 CD GLN A 6 -3.823 -1.512 -1.866 1.00 1.00 C ATOM 101 OE1 GLN A 6 -4.595 -1.750 -2.795 1.00 1.00 O ATOM 102 NE2 GLN A 6 -4.125 -0.604 -0.980 1.00 1.00 N ATOM 103 H GLN A 6 -1.865 -0.468 -0.455 1.00 1.00 H ATOM 104 HA GLN A 6 -0.336 0.118 -2.858 1.00 1.00 H ATOM 105 HB2 GLN A 6 -1.768 -1.889 -3.718 1.00 1.00 H ATOM 106 HB3 GLN A 6 -0.514 -2.199 -2.521 1.00 1.00 H ATOM 107 HG2 GLN A 6 -2.684 -3.319 -1.980 1.00 1.00 H ATOM 108 HG3 GLN A 6 -2.151 -2.209 -0.725 1.00 1.00 H ATOM 109 HE21 GLN A 6 -3.509 -0.419 -0.236 1.00 1.00 H ATOM 110 HE22 GLN A 6 -4.967 -0.103 -1.057 1.00 1.00 H ATOM 111 N PHE A 7 -2.905 1.587 -2.502 1.00 1.00 N ATOM 112 CA PHE A 7 -3.968 2.415 -3.042 1.00 1.00 C ATOM 113 C PHE A 7 -3.418 3.409 -4.060 1.00 1.00 C ATOM 114 O PHE A 7 -4.114 4.340 -4.467 1.00 1.00 O ATOM 115 CB PHE A 7 -4.666 3.177 -1.914 1.00 1.00 C ATOM 116 CG PHE A 7 -5.399 2.201 -1.019 1.00 1.00 C ATOM 117 CD1 PHE A 7 -6.485 1.473 -1.523 1.00 1.00 C ATOM 118 CD2 PHE A 7 -4.992 2.021 0.311 1.00 1.00 C ATOM 119 CE1 PHE A 7 -7.164 0.568 -0.696 1.00 1.00 C ATOM 120 CE2 PHE A 7 -5.669 1.116 1.134 1.00 1.00 C ATOM 121 CZ PHE A 7 -6.756 0.391 0.631 1.00 1.00 C ATOM 122 H PHE A 7 -2.561 1.777 -1.605 1.00 1.00 H ATOM 123 HA PHE A 7 -4.686 1.778 -3.521 1.00 1.00 H ATOM 124 HB2 PHE A 7 -3.927 3.717 -1.338 1.00 1.00 H ATOM 125 HB3 PHE A 7 -5.372 3.876 -2.337 1.00 1.00 H ATOM 126 HD1 PHE A 7 -6.801 1.610 -2.545 1.00 1.00 H ATOM 127 HD2 PHE A 7 -4.156 2.581 0.698 1.00 1.00 H ATOM 128 HE1 PHE A 7 -8.001 0.008 -1.082 1.00 1.00 H ATOM 129 HE2 PHE A 7 -5.355 0.977 2.158 1.00 1.00 H ATOM 130 HZ PHE A 7 -7.281 -0.307 1.268 1.00 1.00 H ATOM 131 N PHE A 8 -2.169 3.214 -4.469 1.00 1.00 N ATOM 132 CA PHE A 8 -1.553 4.113 -5.439 1.00 1.00 C ATOM 133 C PHE A 8 -2.098 3.846 -6.838 1.00 1.00 C ATOM 134 O PHE A 8 -1.622 4.421 -7.817 1.00 1.00 O ATOM 135 CB PHE A 8 -0.034 3.937 -5.456 1.00 1.00 C ATOM 136 CG PHE A 8 0.546 4.348 -4.123 1.00 1.00 C ATOM 137 CD1 PHE A 8 0.616 5.702 -3.774 1.00 1.00 C ATOM 138 CD2 PHE A 8 1.023 3.374 -3.234 1.00 1.00 C ATOM 139 CE1 PHE A 8 1.157 6.084 -2.540 1.00 1.00 C ATOM 140 CE2 PHE A 8 1.563 3.756 -1.999 1.00 1.00 C ATOM 141 CZ PHE A 8 1.629 5.109 -1.650 1.00 1.00 C ATOM 142 H PHE A 8 -1.655 2.458 -4.114 1.00 1.00 H ATOM 143 HA PHE A 8 -1.781 5.133 -5.164 1.00 1.00 H ATOM 144 HB2 PHE A 8 0.205 2.903 -5.654 1.00 1.00 H ATOM 145 HB3 PHE A 8 0.385 4.558 -6.233 1.00 1.00 H ATOM 146 HD1 PHE A 8 0.251 6.455 -4.457 1.00 1.00 H ATOM 147 HD2 PHE A 8 0.972 2.329 -3.501 1.00 1.00 H ATOM 148 HE1 PHE A 8 1.210 7.128 -2.272 1.00 1.00 H ATOM 149 HE2 PHE A 8 1.923 3.000 -1.314 1.00 1.00 H ATOM 150 HZ PHE A 8 2.045 5.401 -0.699 1.00 1.00 H ATOM 151 N GLY A 9 -3.102 2.978 -6.927 1.00 1.00 N ATOM 152 CA GLY A 9 -3.702 2.655 -8.220 1.00 1.00 C ATOM 153 C GLY A 9 -3.941 3.929 -9.026 1.00 1.00 C ATOM 154 O GLY A 9 -4.101 3.890 -10.245 1.00 1.00 O ATOM 155 H GLY A 9 -3.447 2.552 -6.115 1.00 1.00 H ATOM 156 HA2 GLY A 9 -3.034 2.006 -8.767 1.00 1.00 H ATOM 157 HA3 GLY A 9 -4.643 2.152 -8.064 1.00 1.00 H ATOM 158 N LEU A 10 -3.949 5.057 -8.323 1.00 1.00 N ATOM 159 CA LEU A 10 -4.147 6.348 -8.947 1.00 1.00 C ATOM 160 C LEU A 10 -2.928 6.719 -9.789 1.00 1.00 C ATOM 161 O LEU A 10 -3.060 7.250 -10.891 1.00 1.00 O ATOM 162 CB LEU A 10 -4.385 7.387 -7.844 1.00 1.00 C ATOM 163 CG LEU A 10 -4.368 8.799 -8.422 1.00 1.00 C ATOM 164 CD1 LEU A 10 -5.411 8.923 -9.543 1.00 1.00 C ATOM 165 CD2 LEU A 10 -4.690 9.800 -7.305 1.00 1.00 C ATOM 166 H LEU A 10 -3.802 5.020 -7.357 1.00 1.00 H ATOM 167 HA LEU A 10 -5.018 6.305 -9.583 1.00 1.00 H ATOM 168 HB2 LEU A 10 -5.344 7.201 -7.385 1.00 1.00 H ATOM 169 HB3 LEU A 10 -3.610 7.296 -7.097 1.00 1.00 H ATOM 170 HG LEU A 10 -3.387 9.007 -8.811 1.00 1.00 H ATOM 171 HD11 LEU A 10 -5.679 9.963 -9.678 1.00 1.00 H ATOM 172 HD12 LEU A 10 -6.293 8.356 -9.286 1.00 1.00 H ATOM 173 HD13 LEU A 10 -4.995 8.543 -10.465 1.00 1.00 H ATOM 174 HD21 LEU A 10 -4.623 10.804 -7.695 1.00 1.00 H ATOM 175 HD22 LEU A 10 -3.980 9.677 -6.499 1.00 1.00 H ATOM 176 HD23 LEU A 10 -5.688 9.621 -6.937 1.00 1.00 H ATOM 177 N MET A 11 -1.742 6.440 -9.254 1.00 1.00 N ATOM 178 CA MET A 11 -0.502 6.751 -9.954 1.00 1.00 C ATOM 179 C MET A 11 -0.234 5.721 -11.047 1.00 1.00 C ATOM 180 O MET A 11 -0.952 4.735 -11.090 1.00 1.00 O ATOM 181 CB MET A 11 0.660 6.757 -8.957 1.00 1.00 C ATOM 182 CG MET A 11 0.370 7.770 -7.848 1.00 1.00 C ATOM 183 SD MET A 11 0.320 9.444 -8.547 1.00 1.00 S ATOM 184 CE MET A 11 2.103 9.711 -8.749 1.00 1.00 C ATOM 185 OXT MET A 11 0.684 5.931 -11.822 1.00 1.00 O ATOM 186 H MET A 11 -1.702 6.020 -8.369 1.00 1.00 H ATOM 187 HA MET A 11 -0.584 7.729 -10.404 1.00 1.00 H ATOM 188 HB2 MET A 11 0.770 5.771 -8.528 1.00 1.00 H ATOM 189 HB3 MET A 11 1.571 7.034 -9.465 1.00 1.00 H ATOM 190 HG2 MET A 11 -0.587 7.543 -7.402 1.00 1.00 H ATOM 191 HG3 MET A 11 1.140 7.714 -7.093 1.00 1.00 H ATOM 192 HE1 MET A 11 2.319 9.909 -9.791 1.00 1.00 H ATOM 193 HE2 MET A 11 2.649 8.837 -8.424 1.00 1.00 H ATOM 194 HE3 MET A 11 2.408 10.560 -8.158 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 33 ATOM 1 N ARG A 1 2.543 0.909 6.134 1.00 1.00 N ATOM 2 CA ARG A 1 3.714 0.533 5.293 1.00 1.00 C ATOM 3 C ARG A 1 3.348 0.766 3.819 1.00 1.00 C ATOM 4 O ARG A 1 2.173 0.874 3.479 1.00 1.00 O ATOM 5 CB ARG A 1 4.075 -0.949 5.567 1.00 1.00 C ATOM 6 CG ARG A 1 5.318 -1.056 6.468 1.00 1.00 C ATOM 7 CD ARG A 1 5.868 -2.478 6.399 1.00 1.00 C ATOM 8 NE ARG A 1 6.927 -2.659 7.385 1.00 1.00 N ATOM 9 CZ ARG A 1 8.114 -2.079 7.227 1.00 1.00 C ATOM 10 NH1 ARG A 1 8.335 -1.329 6.184 1.00 1.00 N ATOM 11 NH2 ARG A 1 9.054 -2.258 8.115 1.00 1.00 N ATOM 12 H1 ARG A 1 1.956 0.069 6.311 1.00 1.00 H ATOM 13 H2 ARG A 1 1.978 1.629 5.638 1.00 1.00 H ATOM 14 H3 ARG A 1 2.877 1.294 7.039 1.00 1.00 H ATOM 15 HA ARG A 1 4.543 1.177 5.547 1.00 1.00 H ATOM 16 HB2 ARG A 1 3.243 -1.427 6.062 1.00 1.00 H ATOM 17 HB3 ARG A 1 4.270 -1.463 4.639 1.00 1.00 H ATOM 18 HG2 ARG A 1 6.079 -0.366 6.131 1.00 1.00 H ATOM 19 HG3 ARG A 1 5.048 -0.826 7.486 1.00 1.00 H ATOM 20 HD2 ARG A 1 5.072 -3.182 6.592 1.00 1.00 H ATOM 21 HD3 ARG A 1 6.265 -2.651 5.409 1.00 1.00 H ATOM 22 HE ARG A 1 6.764 -3.217 8.172 1.00 1.00 H ATOM 23 HH11 ARG A 1 7.613 -1.189 5.506 1.00 1.00 H ATOM 24 HH12 ARG A 1 9.226 -0.891 6.063 1.00 1.00 H ATOM 25 HH21 ARG A 1 8.883 -2.829 8.918 1.00 1.00 H ATOM 26 HH22 ARG A 1 9.948 -1.826 7.992 1.00 1.00 H ATOM 27 N PRO A 2 4.331 0.870 2.960 1.00 1.00 N ATOM 28 CA PRO A 2 4.119 1.134 1.498 1.00 1.00 C ATOM 29 C PRO A 2 3.407 -0.008 0.758 1.00 1.00 C ATOM 30 O PRO A 2 2.856 0.206 -0.322 1.00 1.00 O ATOM 31 CB PRO A 2 5.546 1.354 0.963 1.00 1.00 C ATOM 32 CG PRO A 2 6.438 0.633 1.919 1.00 1.00 C ATOM 33 CD PRO A 2 5.760 0.740 3.284 1.00 1.00 C ATOM 34 HA PRO A 2 3.556 2.044 1.374 1.00 1.00 H ATOM 35 HB2 PRO A 2 5.649 0.947 -0.034 1.00 1.00 H ATOM 36 HB3 PRO A 2 5.787 2.406 0.964 1.00 1.00 H ATOM 37 HG2 PRO A 2 6.534 -0.407 1.625 1.00 1.00 H ATOM 38 HG3 PRO A 2 7.411 1.101 1.957 1.00 1.00 H ATOM 39 HD2 PRO A 2 5.939 -0.153 3.857 1.00 1.00 H ATOM 40 HD3 PRO A 2 6.101 1.611 3.817 1.00 1.00 H ATOM 41 N LYS A 3 3.420 -1.211 1.328 1.00 1.00 N ATOM 42 CA LYS A 3 2.769 -2.355 0.678 1.00 1.00 C ATOM 43 C LYS A 3 1.256 -2.364 0.943 1.00 1.00 C ATOM 44 O LYS A 3 0.468 -2.414 -0.003 1.00 1.00 O ATOM 45 CB LYS A 3 3.391 -3.706 1.129 1.00 1.00 C ATOM 46 CG LYS A 3 4.597 -3.467 2.028 1.00 1.00 C ATOM 47 CD LYS A 3 5.371 -4.780 2.195 1.00 1.00 C ATOM 48 CE LYS A 3 6.493 -4.586 3.214 1.00 1.00 C ATOM 49 NZ LYS A 3 7.493 -5.682 3.080 1.00 1.00 N ATOM 50 H LYS A 3 3.876 -1.337 2.185 1.00 1.00 H ATOM 51 HA LYS A 3 2.919 -2.257 -0.385 1.00 1.00 H ATOM 52 HB2 LYS A 3 2.663 -4.292 1.673 1.00 1.00 H ATOM 53 HB3 LYS A 3 3.709 -4.268 0.259 1.00 1.00 H ATOM 54 HG2 LYS A 3 5.241 -2.722 1.583 1.00 1.00 H ATOM 55 HG3 LYS A 3 4.258 -3.124 2.995 1.00 1.00 H ATOM 56 HD2 LYS A 3 4.697 -5.550 2.543 1.00 1.00 H ATOM 57 HD3 LYS A 3 5.794 -5.072 1.246 1.00 1.00 H ATOM 58 HE2 LYS A 3 6.977 -3.636 3.043 1.00 1.00 H ATOM 59 HE3 LYS A 3 6.075 -4.604 4.207 1.00 1.00 H ATOM 60 HZ1 LYS A 3 7.185 -6.348 2.344 1.00 1.00 H ATOM 61 HZ2 LYS A 3 7.577 -6.184 3.985 1.00 1.00 H ATOM 62 HZ3 LYS A 3 8.417 -5.278 2.819 1.00 1.00 H ATOM 63 N PRO A 4 0.823 -2.339 2.183 1.00 1.00 N ATOM 64 CA PRO A 4 -0.632 -2.370 2.502 1.00 1.00 C ATOM 65 C PRO A 4 -1.416 -1.251 1.810 1.00 1.00 C ATOM 66 O PRO A 4 -2.558 -1.459 1.402 1.00 1.00 O ATOM 67 CB PRO A 4 -0.690 -2.252 4.042 1.00 1.00 C ATOM 68 CG PRO A 4 0.661 -1.766 4.459 1.00 1.00 C ATOM 69 CD PRO A 4 1.638 -2.283 3.406 1.00 1.00 C ATOM 70 HA PRO A 4 -1.035 -3.324 2.206 1.00 1.00 H ATOM 71 HB2 PRO A 4 -1.454 -1.547 4.343 1.00 1.00 H ATOM 72 HB3 PRO A 4 -0.882 -3.220 4.484 1.00 1.00 H ATOM 73 HG2 PRO A 4 0.677 -0.683 4.488 1.00 1.00 H ATOM 74 HG3 PRO A 4 0.925 -2.165 5.428 1.00 1.00 H ATOM 75 HD2 PRO A 4 2.453 -1.602 3.298 1.00 1.00 H ATOM 76 HD3 PRO A 4 1.992 -3.269 3.665 1.00 1.00 H ATOM 77 N GLN A 5 -0.810 -0.070 1.664 1.00 1.00 N ATOM 78 CA GLN A 5 -1.497 1.045 1.002 1.00 1.00 C ATOM 79 C GLN A 5 -1.124 1.113 -0.469 1.00 1.00 C ATOM 80 O GLN A 5 -0.627 2.130 -0.952 1.00 1.00 O ATOM 81 CB GLN A 5 -1.165 2.384 1.681 1.00 1.00 C ATOM 82 CG GLN A 5 0.363 2.657 1.660 1.00 1.00 C ATOM 83 CD GLN A 5 0.645 4.102 1.249 1.00 1.00 C ATOM 84 OE1 GLN A 5 1.389 4.808 1.928 1.00 1.00 O ATOM 85 NE2 GLN A 5 0.083 4.582 0.174 1.00 1.00 N ATOM 86 H GLN A 5 0.104 0.055 1.997 1.00 1.00 H ATOM 87 HA GLN A 5 -2.566 0.888 1.063 1.00 1.00 H ATOM 88 HB2 GLN A 5 -1.688 3.174 1.159 1.00 1.00 H ATOM 89 HB3 GLN A 5 -1.510 2.353 2.705 1.00 1.00 H ATOM 90 HG2 GLN A 5 0.768 2.492 2.645 1.00 1.00 H ATOM 91 HG3 GLN A 5 0.852 1.989 0.961 1.00 1.00 H ATOM 92 HE21 GLN A 5 -0.513 4.013 -0.362 1.00 1.00 H ATOM 93 HE22 GLN A 5 0.251 5.509 -0.096 1.00 1.00 H ATOM 94 N GLN A 6 -1.407 0.033 -1.181 1.00 1.00 N ATOM 95 CA GLN A 6 -1.137 -0.020 -2.609 1.00 1.00 C ATOM 96 C GLN A 6 -2.301 0.637 -3.336 1.00 1.00 C ATOM 97 O GLN A 6 -2.708 0.206 -4.415 1.00 1.00 O ATOM 98 CB GLN A 6 -0.978 -1.479 -3.072 1.00 1.00 C ATOM 99 CG GLN A 6 -1.990 -2.379 -2.351 1.00 1.00 C ATOM 100 CD GLN A 6 -3.406 -1.858 -2.564 1.00 1.00 C ATOM 101 OE1 GLN A 6 -4.024 -2.137 -3.592 1.00 1.00 O ATOM 102 NE2 GLN A 6 -3.955 -1.103 -1.655 1.00 1.00 N ATOM 103 H GLN A 6 -1.828 -0.730 -0.742 1.00 1.00 H ATOM 104 HA GLN A 6 -0.228 0.522 -2.824 1.00 1.00 H ATOM 105 HB2 GLN A 6 -1.142 -1.539 -4.139 1.00 1.00 H ATOM 106 HB3 GLN A 6 0.023 -1.818 -2.845 1.00 1.00 H ATOM 107 HG2 GLN A 6 -1.917 -3.382 -2.746 1.00 1.00 H ATOM 108 HG3 GLN A 6 -1.769 -2.398 -1.296 1.00 1.00 H ATOM 109 HE21 GLN A 6 -3.455 -0.875 -0.840 1.00 1.00 H ATOM 110 HE22 GLN A 6 -4.864 -0.756 -1.788 1.00 1.00 H ATOM 111 N PHE A 7 -2.848 1.678 -2.713 1.00 1.00 N ATOM 112 CA PHE A 7 -3.986 2.383 -3.282 1.00 1.00 C ATOM 113 C PHE A 7 -3.549 3.268 -4.442 1.00 1.00 C ATOM 114 O PHE A 7 -4.262 4.195 -4.823 1.00 1.00 O ATOM 115 CB PHE A 7 -4.668 3.258 -2.225 1.00 1.00 C ATOM 116 CG PHE A 7 -5.015 2.440 -0.994 1.00 1.00 C ATOM 117 CD1 PHE A 7 -5.851 1.319 -1.099 1.00 1.00 C ATOM 118 CD2 PHE A 7 -4.513 2.818 0.259 1.00 1.00 C ATOM 119 CE1 PHE A 7 -6.181 0.582 0.045 1.00 1.00 C ATOM 120 CE2 PHE A 7 -4.839 2.078 1.400 1.00 1.00 C ATOM 121 CZ PHE A 7 -5.673 0.959 1.293 1.00 1.00 C ATOM 122 H PHE A 7 -2.489 1.961 -1.845 1.00 1.00 H ATOM 123 HA PHE A 7 -4.694 1.655 -3.640 1.00 1.00 H ATOM 124 HB2 PHE A 7 -4.005 4.064 -1.949 1.00 1.00 H ATOM 125 HB3 PHE A 7 -5.575 3.673 -2.641 1.00 1.00 H ATOM 126 HD1 PHE A 7 -6.246 1.024 -2.059 1.00 1.00 H ATOM 127 HD2 PHE A 7 -3.867 3.678 0.345 1.00 1.00 H ATOM 128 HE1 PHE A 7 -6.824 -0.283 -0.036 1.00 1.00 H ATOM 129 HE2 PHE A 7 -4.446 2.370 2.362 1.00 1.00 H ATOM 130 HZ PHE A 7 -5.928 0.390 2.176 1.00 1.00 H ATOM 131 N PHE A 8 -2.378 2.986 -5.000 1.00 1.00 N ATOM 132 CA PHE A 8 -1.875 3.780 -6.110 1.00 1.00 C ATOM 133 C PHE A 8 -2.667 3.475 -7.375 1.00 1.00 C ATOM 134 O PHE A 8 -3.005 4.378 -8.142 1.00 1.00 O ATOM 135 CB PHE A 8 -0.398 3.470 -6.351 1.00 1.00 C ATOM 136 CG PHE A 8 0.385 3.772 -5.093 1.00 1.00 C ATOM 137 CD1 PHE A 8 0.604 5.097 -4.702 1.00 1.00 C ATOM 138 CD2 PHE A 8 0.881 2.721 -4.311 1.00 1.00 C ATOM 139 CE1 PHE A 8 1.321 5.372 -3.530 1.00 1.00 C ATOM 140 CE2 PHE A 8 1.594 2.996 -3.138 1.00 1.00 C ATOM 141 CZ PHE A 8 1.814 4.320 -2.747 1.00 1.00 C ATOM 142 H PHE A 8 -1.844 2.237 -4.658 1.00 1.00 H ATOM 143 HA PHE A 8 -1.979 4.829 -5.874 1.00 1.00 H ATOM 144 HB2 PHE A 8 -0.285 2.426 -6.610 1.00 1.00 H ATOM 145 HB3 PHE A 8 -0.029 4.085 -7.159 1.00 1.00 H ATOM 146 HD1 PHE A 8 0.224 5.908 -5.305 1.00 1.00 H ATOM 147 HD2 PHE A 8 0.714 1.699 -4.615 1.00 1.00 H ATOM 148 HE1 PHE A 8 1.489 6.394 -3.228 1.00 1.00 H ATOM 149 HE2 PHE A 8 1.973 2.183 -2.535 1.00 1.00 H ATOM 150 HZ PHE A 8 2.363 4.532 -1.843 1.00 1.00 H ATOM 151 N GLY A 9 -2.966 2.198 -7.584 1.00 1.00 N ATOM 152 CA GLY A 9 -3.723 1.779 -8.756 1.00 1.00 C ATOM 153 C GLY A 9 -2.968 2.099 -10.043 1.00 1.00 C ATOM 154 O GLY A 9 -3.405 1.735 -11.135 1.00 1.00 O ATOM 155 H GLY A 9 -2.672 1.524 -6.934 1.00 1.00 H ATOM 156 HA2 GLY A 9 -3.894 0.714 -8.702 1.00 1.00 H ATOM 157 HA3 GLY A 9 -4.674 2.290 -8.767 1.00 1.00 H ATOM 158 N LEU A 10 -1.834 2.781 -9.909 1.00 1.00 N ATOM 159 CA LEU A 10 -1.028 3.146 -11.067 1.00 1.00 C ATOM 160 C LEU A 10 -0.373 1.914 -11.677 1.00 1.00 C ATOM 161 O LEU A 10 -0.336 1.755 -12.897 1.00 1.00 O ATOM 162 CB LEU A 10 0.071 4.119 -10.633 1.00 1.00 C ATOM 163 CG LEU A 10 -0.540 5.471 -10.244 1.00 1.00 C ATOM 164 CD1 LEU A 10 0.514 6.294 -9.500 1.00 1.00 C ATOM 165 CD2 LEU A 10 -1.003 6.240 -11.496 1.00 1.00 C ATOM 166 H LEU A 10 -1.532 3.043 -9.015 1.00 1.00 H ATOM 167 HA LEU A 10 -1.652 3.620 -11.802 1.00 1.00 H ATOM 168 HB2 LEU A 10 0.589 3.704 -9.779 1.00 1.00 H ATOM 169 HB3 LEU A 10 0.773 4.256 -11.442 1.00 1.00 H ATOM 170 HG LEU A 10 -1.386 5.303 -9.589 1.00 1.00 H ATOM 171 HD11 LEU A 10 0.841 5.753 -8.624 1.00 1.00 H ATOM 172 HD12 LEU A 10 0.085 7.240 -9.200 1.00 1.00 H ATOM 173 HD13 LEU A 10 1.358 6.471 -10.149 1.00 1.00 H ATOM 174 HD21 LEU A 10 -1.057 7.296 -11.275 1.00 1.00 H ATOM 175 HD22 LEU A 10 -1.981 5.891 -11.791 1.00 1.00 H ATOM 176 HD23 LEU A 10 -0.308 6.080 -12.305 1.00 1.00 H ATOM 177 N MET A 11 0.156 1.059 -10.813 1.00 1.00 N ATOM 178 CA MET A 11 0.827 -0.159 -11.252 1.00 1.00 C ATOM 179 C MET A 11 -0.176 -1.287 -11.465 1.00 1.00 C ATOM 180 O MET A 11 0.251 -2.368 -11.837 1.00 1.00 O ATOM 181 CB MET A 11 1.864 -0.567 -10.201 1.00 1.00 C ATOM 182 CG MET A 11 2.998 0.464 -10.155 1.00 1.00 C ATOM 183 SD MET A 11 3.914 0.455 -11.722 1.00 1.00 S ATOM 184 CE MET A 11 4.841 -1.089 -11.489 1.00 1.00 C ATOM 185 OXT MET A 11 -1.356 -1.053 -11.257 1.00 1.00 O ATOM 186 H MET A 11 0.102 1.255 -9.854 1.00 1.00 H ATOM 187 HA MET A 11 1.333 0.034 -12.185 1.00 1.00 H ATOM 188 HB2 MET A 11 1.387 -0.610 -9.233 1.00 1.00 H ATOM 189 HB3 MET A 11 2.268 -1.536 -10.449 1.00 1.00 H ATOM 190 HG2 MET A 11 2.581 1.446 -9.989 1.00 1.00 H ATOM 191 HG3 MET A 11 3.668 0.221 -9.343 1.00 1.00 H ATOM 192 HE1 MET A 11 4.570 -1.789 -12.266 1.00 1.00 H ATOM 193 HE2 MET A 11 4.614 -1.514 -10.521 1.00 1.00 H ATOM 194 HE3 MET A 11 5.898 -0.885 -11.546 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 34 ATOM 1 N ARG A 1 2.554 1.383 5.198 1.00 1.00 N ATOM 2 CA ARG A 1 3.802 0.977 4.491 1.00 1.00 C ATOM 3 C ARG A 1 3.499 0.877 2.983 1.00 1.00 C ATOM 4 O ARG A 1 2.342 0.971 2.578 1.00 1.00 O ATOM 5 CB ARG A 1 4.268 -0.393 5.054 1.00 1.00 C ATOM 6 CG ARG A 1 5.572 -0.264 5.863 1.00 1.00 C ATOM 7 CD ARG A 1 6.230 -1.642 5.973 1.00 1.00 C ATOM 8 NE ARG A 1 7.436 -1.566 6.789 1.00 1.00 N ATOM 9 CZ ARG A 1 7.368 -1.387 8.104 1.00 1.00 C ATOM 10 NH1 ARG A 1 6.207 -1.277 8.688 1.00 1.00 N ATOM 11 NH2 ARG A 1 8.463 -1.323 8.812 1.00 1.00 N ATOM 12 H1 ARG A 1 2.315 0.670 5.917 1.00 1.00 H ATOM 13 H2 ARG A 1 1.776 1.459 4.511 1.00 1.00 H ATOM 14 H3 ARG A 1 2.700 2.302 5.660 1.00 1.00 H ATOM 15 HA ARG A 1 4.548 1.734 4.659 1.00 1.00 H ATOM 16 HB2 ARG A 1 3.497 -0.782 5.702 1.00 1.00 H ATOM 17 HB3 ARG A 1 4.424 -1.092 4.246 1.00 1.00 H ATOM 18 HG2 ARG A 1 6.250 0.412 5.366 1.00 1.00 H ATOM 19 HG3 ARG A 1 5.350 0.106 6.852 1.00 1.00 H ATOM 20 HD2 ARG A 1 5.535 -2.335 6.426 1.00 1.00 H ATOM 21 HD3 ARG A 1 6.483 -1.992 4.981 1.00 1.00 H ATOM 22 HE ARG A 1 8.313 -1.647 6.360 1.00 1.00 H ATOM 23 HH11 ARG A 1 5.368 -1.326 8.148 1.00 1.00 H ATOM 24 HH12 ARG A 1 6.157 -1.141 9.677 1.00 1.00 H ATOM 25 HH21 ARG A 1 9.354 -1.408 8.363 1.00 1.00 H ATOM 26 HH22 ARG A 1 8.413 -1.187 9.801 1.00 1.00 H ATOM 27 N PRO A 2 4.503 0.680 2.156 1.00 1.00 N ATOM 28 CA PRO A 2 4.318 0.559 0.673 1.00 1.00 C ATOM 29 C PRO A 2 3.350 -0.563 0.275 1.00 1.00 C ATOM 30 O PRO A 2 2.726 -0.500 -0.784 1.00 1.00 O ATOM 31 CB PRO A 2 5.735 0.266 0.144 1.00 1.00 C ATOM 32 CG PRO A 2 6.657 0.777 1.200 1.00 1.00 C ATOM 33 CD PRO A 2 5.929 0.566 2.524 1.00 1.00 C ATOM 34 HA PRO A 2 3.974 1.499 0.270 1.00 1.00 H ATOM 35 HB2 PRO A 2 5.876 -0.799 0.007 1.00 1.00 H ATOM 36 HB3 PRO A 2 5.909 0.788 -0.787 1.00 1.00 H ATOM 37 HG2 PRO A 2 7.589 0.225 1.186 1.00 1.00 H ATOM 38 HG3 PRO A 2 6.846 1.832 1.053 1.00 1.00 H ATOM 39 HD2 PRO A 2 6.149 -0.415 2.920 1.00 1.00 H ATOM 40 HD3 PRO A 2 6.203 1.333 3.226 1.00 1.00 H ATOM 41 N LYS A 3 3.248 -1.601 1.108 1.00 1.00 N ATOM 42 CA LYS A 3 2.372 -2.737 0.792 1.00 1.00 C ATOM 43 C LYS A 3 0.908 -2.447 1.166 1.00 1.00 C ATOM 44 O LYS A 3 0.031 -2.530 0.305 1.00 1.00 O ATOM 45 CB LYS A 3 2.864 -4.044 1.481 1.00 1.00 C ATOM 46 CG LYS A 3 4.164 -3.791 2.243 1.00 1.00 C ATOM 47 CD LYS A 3 4.764 -5.124 2.696 1.00 1.00 C ATOM 48 CE LYS A 3 6.152 -4.880 3.290 1.00 1.00 C ATOM 49 NZ LYS A 3 6.642 -6.122 3.955 1.00 1.00 N ATOM 50 H LYS A 3 3.781 -1.615 1.929 1.00 1.00 H ATOM 51 HA LYS A 3 2.411 -2.888 -0.275 1.00 1.00 H ATOM 52 HB2 LYS A 3 2.116 -4.410 2.170 1.00 1.00 H ATOM 53 HB3 LYS A 3 3.043 -4.803 0.730 1.00 1.00 H ATOM 54 HG2 LYS A 3 4.864 -3.281 1.600 1.00 1.00 H ATOM 55 HG3 LYS A 3 3.958 -3.181 3.108 1.00 1.00 H ATOM 56 HD2 LYS A 3 4.125 -5.571 3.444 1.00 1.00 H ATOM 57 HD3 LYS A 3 4.849 -5.789 1.850 1.00 1.00 H ATOM 58 HE2 LYS A 3 6.837 -4.599 2.503 1.00 1.00 H ATOM 59 HE3 LYS A 3 6.096 -4.083 4.016 1.00 1.00 H ATOM 60 HZ1 LYS A 3 6.303 -6.954 3.433 1.00 1.00 H ATOM 61 HZ2 LYS A 3 6.284 -6.156 4.931 1.00 1.00 H ATOM 62 HZ3 LYS A 3 7.681 -6.118 3.966 1.00 1.00 H ATOM 63 N PRO A 4 0.611 -2.126 2.406 1.00 1.00 N ATOM 64 CA PRO A 4 -0.792 -1.844 2.828 1.00 1.00 C ATOM 65 C PRO A 4 -1.386 -0.659 2.064 1.00 1.00 C ATOM 66 O PRO A 4 -2.594 -0.598 1.833 1.00 1.00 O ATOM 67 CB PRO A 4 -0.676 -1.551 4.338 1.00 1.00 C ATOM 68 CG PRO A 4 0.750 -1.173 4.548 1.00 1.00 C ATOM 69 CD PRO A 4 1.545 -1.987 3.535 1.00 1.00 C ATOM 70 HA PRO A 4 -1.394 -2.722 2.675 1.00 1.00 H ATOM 71 HB2 PRO A 4 -1.330 -0.738 4.621 1.00 1.00 H ATOM 72 HB3 PRO A 4 -0.909 -2.436 4.912 1.00 1.00 H ATOM 73 HG2 PRO A 4 0.882 -0.113 4.368 1.00 1.00 H ATOM 74 HG3 PRO A 4 1.067 -1.424 5.549 1.00 1.00 H ATOM 75 HD2 PRO A 4 2.424 -1.451 3.243 1.00 1.00 H ATOM 76 HD3 PRO A 4 1.796 -2.954 3.938 1.00 1.00 H ATOM 77 N GLN A 5 -0.523 0.274 1.661 1.00 1.00 N ATOM 78 CA GLN A 5 -0.960 1.452 0.909 1.00 1.00 C ATOM 79 C GLN A 5 -0.790 1.216 -0.581 1.00 1.00 C ATOM 80 O GLN A 5 -0.172 2.017 -1.283 1.00 1.00 O ATOM 81 CB GLN A 5 -0.153 2.685 1.340 1.00 1.00 C ATOM 82 CG GLN A 5 -0.686 3.209 2.675 1.00 1.00 C ATOM 83 CD GLN A 5 -2.021 3.914 2.453 1.00 1.00 C ATOM 84 OE1 GLN A 5 -2.637 4.393 3.404 1.00 1.00 O ATOM 85 NE2 GLN A 5 -2.507 4.004 1.245 1.00 1.00 N ATOM 86 H GLN A 5 0.429 0.163 1.866 1.00 1.00 H ATOM 87 HA GLN A 5 -2.012 1.636 1.098 1.00 1.00 H ATOM 88 HB2 GLN A 5 0.887 2.411 1.450 1.00 1.00 H ATOM 89 HB3 GLN A 5 -0.241 3.458 0.592 1.00 1.00 H ATOM 90 HG2 GLN A 5 -0.824 2.382 3.357 1.00 1.00 H ATOM 91 HG3 GLN A 5 0.022 3.908 3.095 1.00 1.00 H ATOM 92 HE21 GLN A 5 -2.014 3.618 0.488 1.00 1.00 H ATOM 93 HE22 GLN A 5 -3.363 4.457 1.092 1.00 1.00 H ATOM 94 N GLN A 6 -1.371 0.127 -1.063 1.00 1.00 N ATOM 95 CA GLN A 6 -1.309 -0.190 -2.480 1.00 1.00 C ATOM 96 C GLN A 6 -2.403 0.597 -3.179 1.00 1.00 C ATOM 97 O GLN A 6 -2.768 0.323 -4.323 1.00 1.00 O ATOM 98 CB GLN A 6 -1.504 -1.699 -2.706 1.00 1.00 C ATOM 99 CG GLN A 6 -2.568 -2.248 -1.747 1.00 1.00 C ATOM 100 CD GLN A 6 -3.859 -1.447 -1.876 1.00 1.00 C ATOM 101 OE1 GLN A 6 -4.663 -1.700 -2.772 1.00 1.00 O ATOM 102 NE2 GLN A 6 -4.101 -0.480 -1.033 1.00 1.00 N ATOM 103 H GLN A 6 -1.871 -0.458 -0.458 1.00 1.00 H ATOM 104 HA GLN A 6 -0.348 0.110 -2.875 1.00 1.00 H ATOM 105 HB2 GLN A 6 -1.815 -1.875 -3.726 1.00 1.00 H ATOM 106 HB3 GLN A 6 -0.567 -2.208 -2.527 1.00 1.00 H ATOM 107 HG2 GLN A 6 -2.767 -3.283 -1.992 1.00 1.00 H ATOM 108 HG3 GLN A 6 -2.205 -2.187 -0.733 1.00 1.00 H ATOM 109 HE21 GLN A 6 -3.455 -0.278 -0.320 1.00 1.00 H ATOM 110 HE22 GLN A 6 -4.923 0.050 -1.122 1.00 1.00 H ATOM 111 N PHE A 7 -2.929 1.581 -2.451 1.00 1.00 N ATOM 112 CA PHE A 7 -3.994 2.425 -2.958 1.00 1.00 C ATOM 113 C PHE A 7 -3.441 3.432 -3.960 1.00 1.00 C ATOM 114 O PHE A 7 -3.974 4.531 -4.116 1.00 1.00 O ATOM 115 CB PHE A 7 -4.673 3.167 -1.803 1.00 1.00 C ATOM 116 CG PHE A 7 -5.534 2.203 -1.018 1.00 1.00 C ATOM 117 CD1 PHE A 7 -6.696 1.681 -1.598 1.00 1.00 C ATOM 118 CD2 PHE A 7 -5.172 1.829 0.283 1.00 1.00 C ATOM 119 CE1 PHE A 7 -7.495 0.783 -0.880 1.00 1.00 C ATOM 120 CE2 PHE A 7 -5.971 0.932 1.001 1.00 1.00 C ATOM 121 CZ PHE A 7 -7.133 0.409 0.421 1.00 1.00 C ATOM 122 H PHE A 7 -2.593 1.733 -1.542 1.00 1.00 H ATOM 123 HA PHE A 7 -4.720 1.804 -3.446 1.00 1.00 H ATOM 124 HB2 PHE A 7 -3.917 3.589 -1.155 1.00 1.00 H ATOM 125 HB3 PHE A 7 -5.292 3.960 -2.197 1.00 1.00 H ATOM 126 HD1 PHE A 7 -6.974 1.969 -2.601 1.00 1.00 H ATOM 127 HD2 PHE A 7 -4.276 2.232 0.731 1.00 1.00 H ATOM 128 HE1 PHE A 7 -8.391 0.379 -1.328 1.00 1.00 H ATOM 129 HE2 PHE A 7 -5.690 0.642 2.003 1.00 1.00 H ATOM 130 HZ PHE A 7 -7.750 -0.279 0.977 1.00 1.00 H ATOM 131 N PHE A 8 -2.361 3.047 -4.630 1.00 1.00 N ATOM 132 CA PHE A 8 -1.729 3.916 -5.611 1.00 1.00 C ATOM 133 C PHE A 8 -2.580 4.005 -6.866 1.00 1.00 C ATOM 134 O PHE A 8 -2.576 5.023 -7.559 1.00 1.00 O ATOM 135 CB PHE A 8 -0.348 3.372 -5.979 1.00 1.00 C ATOM 136 CG PHE A 8 0.511 3.302 -4.736 1.00 1.00 C ATOM 137 CD1 PHE A 8 0.886 4.481 -4.079 1.00 1.00 C ATOM 138 CD2 PHE A 8 0.929 2.060 -4.237 1.00 1.00 C ATOM 139 CE1 PHE A 8 1.676 4.419 -2.925 1.00 1.00 C ATOM 140 CE2 PHE A 8 1.720 2.000 -3.084 1.00 1.00 C ATOM 141 CZ PHE A 8 2.094 3.178 -2.428 1.00 1.00 C ATOM 142 H PHE A 8 -1.980 2.161 -4.459 1.00 1.00 H ATOM 143 HA PHE A 8 -1.617 4.903 -5.195 1.00 1.00 H ATOM 144 HB2 PHE A 8 -0.451 2.385 -6.410 1.00 1.00 H ATOM 145 HB3 PHE A 8 0.117 4.030 -6.698 1.00 1.00 H ATOM 146 HD1 PHE A 8 0.565 5.437 -4.463 1.00 1.00 H ATOM 147 HD2 PHE A 8 0.640 1.150 -4.742 1.00 1.00 H ATOM 148 HE1 PHE A 8 1.962 5.328 -2.418 1.00 1.00 H ATOM 149 HE2 PHE A 8 2.041 1.043 -2.699 1.00 1.00 H ATOM 150 HZ PHE A 8 2.703 3.132 -1.537 1.00 1.00 H ATOM 151 N GLY A 9 -3.290 2.928 -7.169 1.00 1.00 N ATOM 152 CA GLY A 9 -4.118 2.900 -8.363 1.00 1.00 C ATOM 153 C GLY A 9 -3.222 2.748 -9.581 1.00 1.00 C ATOM 154 O GLY A 9 -3.672 2.844 -10.724 1.00 1.00 O ATOM 155 H GLY A 9 -3.245 2.136 -6.590 1.00 1.00 H ATOM 156 HA2 GLY A 9 -4.807 2.069 -8.307 1.00 1.00 H ATOM 157 HA3 GLY A 9 -4.671 3.824 -8.441 1.00 1.00 H ATOM 158 N LEU A 10 -1.942 2.514 -9.312 1.00 1.00 N ATOM 159 CA LEU A 10 -0.957 2.351 -10.365 1.00 1.00 C ATOM 160 C LEU A 10 -1.219 1.036 -11.099 1.00 1.00 C ATOM 161 O LEU A 10 -0.949 0.906 -12.294 1.00 1.00 O ATOM 162 CB LEU A 10 0.459 2.357 -9.749 1.00 1.00 C ATOM 163 CG LEU A 10 1.460 3.005 -10.714 1.00 1.00 C ATOM 164 CD1 LEU A 10 2.866 2.939 -10.110 1.00 1.00 C ATOM 165 CD2 LEU A 10 1.441 2.273 -12.062 1.00 1.00 C ATOM 166 H LEU A 10 -1.653 2.457 -8.378 1.00 1.00 H ATOM 167 HA LEU A 10 -1.053 3.174 -11.057 1.00 1.00 H ATOM 168 HB2 LEU A 10 0.439 2.920 -8.827 1.00 1.00 H ATOM 169 HB3 LEU A 10 0.773 1.343 -9.538 1.00 1.00 H ATOM 170 HG LEU A 10 1.183 4.038 -10.861 1.00 1.00 H ATOM 171 HD11 LEU A 10 3.175 1.908 -10.031 1.00 1.00 H ATOM 172 HD12 LEU A 10 2.858 3.389 -9.128 1.00 1.00 H ATOM 173 HD13 LEU A 10 3.555 3.475 -10.746 1.00 1.00 H ATOM 174 HD21 LEU A 10 0.597 2.615 -12.641 1.00 1.00 H ATOM 175 HD22 LEU A 10 1.360 1.209 -11.899 1.00 1.00 H ATOM 176 HD23 LEU A 10 2.353 2.484 -12.604 1.00 1.00 H ATOM 177 N MET A 11 -1.746 0.066 -10.361 1.00 1.00 N ATOM 178 CA MET A 11 -2.047 -1.241 -10.928 1.00 1.00 C ATOM 179 C MET A 11 -3.249 -1.149 -11.863 1.00 1.00 C ATOM 180 O MET A 11 -4.364 -1.227 -11.373 1.00 1.00 O ATOM 181 CB MET A 11 -2.362 -2.233 -9.806 1.00 1.00 C ATOM 182 CG MET A 11 -1.115 -2.480 -8.950 1.00 1.00 C ATOM 183 SD MET A 11 0.154 -3.312 -9.937 1.00 1.00 S ATOM 184 CE MET A 11 -0.305 -5.012 -9.518 1.00 1.00 C ATOM 185 OXT MET A 11 -3.036 -0.998 -13.054 1.00 1.00 O ATOM 186 H MET A 11 -1.938 0.233 -9.415 1.00 1.00 H ATOM 187 HA MET A 11 -1.192 -1.591 -11.481 1.00 1.00 H ATOM 188 HB2 MET A 11 -3.148 -1.828 -9.184 1.00 1.00 H ATOM 189 HB3 MET A 11 -2.691 -3.167 -10.234 1.00 1.00 H ATOM 190 HG2 MET A 11 -0.731 -1.536 -8.592 1.00 1.00 H ATOM 191 HG3 MET A 11 -1.380 -3.101 -8.107 1.00 1.00 H ATOM 192 HE1 MET A 11 -1.354 -5.164 -9.732 1.00 1.00 H ATOM 193 HE2 MET A 11 -0.118 -5.186 -8.467 1.00 1.00 H ATOM 194 HE3 MET A 11 0.282 -5.700 -10.103 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 35 ATOM 1 N ARG A 1 2.495 1.391 5.255 1.00 1.00 N ATOM 2 CA ARG A 1 3.740 0.897 4.601 1.00 1.00 C ATOM 3 C ARG A 1 3.509 0.851 3.081 1.00 1.00 C ATOM 4 O ARG A 1 2.385 1.047 2.620 1.00 1.00 O ATOM 5 CB ARG A 1 4.064 -0.515 5.150 1.00 1.00 C ATOM 6 CG ARG A 1 5.273 -0.480 6.093 1.00 1.00 C ATOM 7 CD ARG A 1 5.677 -1.917 6.461 1.00 1.00 C ATOM 8 NE ARG A 1 4.843 -2.405 7.553 1.00 1.00 N ATOM 9 CZ ARG A 1 4.748 -3.704 7.821 1.00 1.00 C ATOM 10 NH1 ARG A 1 5.418 -4.568 7.107 1.00 1.00 N ATOM 11 NH2 ARG A 1 3.988 -4.113 8.798 1.00 1.00 N ATOM 12 H1 ARG A 1 1.761 1.541 4.534 1.00 1.00 H ATOM 13 H2 ARG A 1 2.693 2.290 5.741 1.00 1.00 H ATOM 14 H3 ARG A 1 2.162 0.689 5.946 1.00 1.00 H ATOM 15 HA ARG A 1 4.540 1.582 4.827 1.00 1.00 H ATOM 16 HB2 ARG A 1 3.207 -0.885 5.693 1.00 1.00 H ATOM 17 HB3 ARG A 1 4.278 -1.186 4.336 1.00 1.00 H ATOM 18 HG2 ARG A 1 6.100 0.012 5.602 1.00 1.00 H ATOM 19 HG3 ARG A 1 5.014 0.060 6.992 1.00 1.00 H ATOM 20 HD2 ARG A 1 5.555 -2.565 5.603 1.00 1.00 H ATOM 21 HD3 ARG A 1 6.712 -1.927 6.768 1.00 1.00 H ATOM 22 HE ARG A 1 4.339 -1.765 8.099 1.00 1.00 H ATOM 23 HH11 ARG A 1 6.003 -4.254 6.361 1.00 1.00 H ATOM 24 HH12 ARG A 1 5.346 -5.545 7.310 1.00 1.00 H ATOM 25 HH21 ARG A 1 3.477 -3.452 9.347 1.00 1.00 H ATOM 26 HH22 ARG A 1 3.916 -5.091 8.999 1.00 1.00 H ATOM 27 N PRO A 2 4.533 0.586 2.298 1.00 1.00 N ATOM 28 CA PRO A 2 4.401 0.505 0.808 1.00 1.00 C ATOM 29 C PRO A 2 3.427 -0.594 0.364 1.00 1.00 C ATOM 30 O PRO A 2 2.860 -0.521 -0.727 1.00 1.00 O ATOM 31 CB PRO A 2 5.833 0.201 0.321 1.00 1.00 C ATOM 32 CG PRO A 2 6.721 0.623 1.444 1.00 1.00 C ATOM 33 CD PRO A 2 5.927 0.344 2.716 1.00 1.00 C ATOM 34 HA PRO A 2 4.083 1.459 0.417 1.00 1.00 H ATOM 35 HB2 PRO A 2 5.952 -0.859 0.126 1.00 1.00 H ATOM 36 HB3 PRO A 2 6.062 0.771 -0.568 1.00 1.00 H ATOM 37 HG2 PRO A 2 7.638 0.047 1.435 1.00 1.00 H ATOM 38 HG3 PRO A 2 6.940 1.679 1.376 1.00 1.00 H ATOM 39 HD2 PRO A 2 6.069 -0.683 3.026 1.00 1.00 H ATOM 40 HD3 PRO A 2 6.217 1.024 3.495 1.00 1.00 H ATOM 41 N LYS A 3 3.254 -1.621 1.200 1.00 1.00 N ATOM 42 CA LYS A 3 2.363 -2.737 0.855 1.00 1.00 C ATOM 43 C LYS A 3 0.892 -2.411 1.167 1.00 1.00 C ATOM 44 O LYS A 3 0.051 -2.476 0.271 1.00 1.00 O ATOM 45 CB LYS A 3 2.790 -4.053 1.569 1.00 1.00 C ATOM 46 CG LYS A 3 4.070 -3.833 2.377 1.00 1.00 C ATOM 47 CD LYS A 3 4.616 -5.184 2.860 1.00 1.00 C ATOM 48 CE LYS A 3 6.043 -5.009 3.383 1.00 1.00 C ATOM 49 NZ LYS A 3 6.642 -6.348 3.648 1.00 1.00 N ATOM 50 H LYS A 3 3.742 -1.639 2.050 1.00 1.00 H ATOM 51 HA LYS A 3 2.444 -2.895 -0.206 1.00 1.00 H ATOM 52 HB2 LYS A 3 2.007 -4.391 2.233 1.00 1.00 H ATOM 53 HB3 LYS A 3 2.971 -4.820 0.827 1.00 1.00 H ATOM 54 HG2 LYS A 3 4.807 -3.347 1.756 1.00 1.00 H ATOM 55 HG3 LYS A 3 3.849 -3.211 3.230 1.00 1.00 H ATOM 56 HD2 LYS A 3 3.986 -5.561 3.653 1.00 1.00 H ATOM 57 HD3 LYS A 3 4.622 -5.887 2.041 1.00 1.00 H ATOM 58 HE2 LYS A 3 6.638 -4.490 2.647 1.00 1.00 H ATOM 59 HE3 LYS A 3 6.024 -4.438 4.298 1.00 1.00 H ATOM 60 HZ1 LYS A 3 7.678 -6.268 3.671 1.00 1.00 H ATOM 61 HZ2 LYS A 3 6.364 -7.007 2.893 1.00 1.00 H ATOM 62 HZ3 LYS A 3 6.300 -6.705 4.563 1.00 1.00 H ATOM 63 N PRO A 4 0.551 -2.080 2.393 1.00 1.00 N ATOM 64 CA PRO A 4 -0.859 -1.769 2.761 1.00 1.00 C ATOM 65 C PRO A 4 -1.401 -0.576 1.974 1.00 1.00 C ATOM 66 O PRO A 4 -2.601 -0.483 1.715 1.00 1.00 O ATOM 67 CB PRO A 4 -0.797 -1.473 4.274 1.00 1.00 C ATOM 68 CG PRO A 4 0.627 -1.124 4.539 1.00 1.00 C ATOM 69 CD PRO A 4 1.442 -1.957 3.555 1.00 1.00 C ATOM 70 HA PRO A 4 -1.473 -2.635 2.587 1.00 1.00 H ATOM 71 HB2 PRO A 4 -1.446 -0.645 4.530 1.00 1.00 H ATOM 72 HB3 PRO A 4 -1.071 -2.351 4.840 1.00 1.00 H ATOM 73 HG2 PRO A 4 0.792 -0.066 4.363 1.00 1.00 H ATOM 74 HG3 PRO A 4 0.900 -1.382 5.552 1.00 1.00 H ATOM 75 HD2 PRO A 4 2.339 -1.441 3.293 1.00 1.00 H ATOM 76 HD3 PRO A 4 1.657 -2.927 3.970 1.00 1.00 H ATOM 77 N GLN A 5 -0.505 0.332 1.591 1.00 1.00 N ATOM 78 CA GLN A 5 -0.896 1.517 0.826 1.00 1.00 C ATOM 79 C GLN A 5 -0.740 1.266 -0.662 1.00 1.00 C ATOM 80 O GLN A 5 -0.147 2.068 -1.383 1.00 1.00 O ATOM 81 CB GLN A 5 -0.039 2.719 1.240 1.00 1.00 C ATOM 82 CG GLN A 5 -0.497 3.227 2.609 1.00 1.00 C ATOM 83 CD GLN A 5 -1.814 3.984 2.466 1.00 1.00 C ATOM 84 OE1 GLN A 5 -2.713 3.831 3.294 1.00 1.00 O ATOM 85 NE2 GLN A 5 -1.983 4.795 1.458 1.00 1.00 N ATOM 86 H GLN A 5 0.438 0.203 1.823 1.00 1.00 H ATOM 87 HA GLN A 5 -1.938 1.745 1.019 1.00 1.00 H ATOM 88 HB2 GLN A 5 0.996 2.419 1.295 1.00 1.00 H ATOM 89 HB3 GLN A 5 -0.148 3.507 0.510 1.00 1.00 H ATOM 90 HG2 GLN A 5 -0.635 2.389 3.275 1.00 1.00 H ATOM 91 HG3 GLN A 5 0.253 3.889 3.012 1.00 1.00 H ATOM 92 HE21 GLN A 5 -1.265 4.914 0.798 1.00 1.00 H ATOM 93 HE22 GLN A 5 -2.828 5.287 1.359 1.00 1.00 H ATOM 94 N GLN A 6 -1.310 0.161 -1.119 1.00 1.00 N ATOM 95 CA GLN A 6 -1.269 -0.173 -2.531 1.00 1.00 C ATOM 96 C GLN A 6 -2.407 0.569 -3.210 1.00 1.00 C ATOM 97 O GLN A 6 -2.768 0.294 -4.355 1.00 1.00 O ATOM 98 CB GLN A 6 -1.415 -1.691 -2.737 1.00 1.00 C ATOM 99 CG GLN A 6 -2.428 -2.265 -1.739 1.00 1.00 C ATOM 100 CD GLN A 6 -3.758 -1.530 -1.858 1.00 1.00 C ATOM 101 OE1 GLN A 6 -4.660 -1.983 -2.562 1.00 1.00 O ATOM 102 NE2 GLN A 6 -3.927 -0.406 -1.217 1.00 1.00 N ATOM 103 H GLN A 6 -1.792 -0.422 -0.498 1.00 1.00 H ATOM 104 HA GLN A 6 -0.330 0.156 -2.955 1.00 1.00 H ATOM 105 HB2 GLN A 6 -1.752 -1.889 -3.744 1.00 1.00 H ATOM 106 HB3 GLN A 6 -0.455 -2.164 -2.581 1.00 1.00 H ATOM 107 HG2 GLN A 6 -2.581 -3.314 -1.952 1.00 1.00 H ATOM 108 HG3 GLN A 6 -2.047 -2.159 -0.735 1.00 1.00 H ATOM 109 HE21 GLN A 6 -3.201 -0.043 -0.662 1.00 1.00 H ATOM 110 HE22 GLN A 6 -4.776 0.081 -1.297 1.00 1.00 H ATOM 111 N PHE A 7 -2.969 1.520 -2.465 1.00 1.00 N ATOM 112 CA PHE A 7 -4.075 2.323 -2.953 1.00 1.00 C ATOM 113 C PHE A 7 -3.582 3.366 -3.946 1.00 1.00 C ATOM 114 O PHE A 7 -4.161 4.446 -4.067 1.00 1.00 O ATOM 115 CB PHE A 7 -4.772 3.024 -1.786 1.00 1.00 C ATOM 116 CG PHE A 7 -5.471 1.998 -0.921 1.00 1.00 C ATOM 117 CD1 PHE A 7 -6.565 1.288 -1.429 1.00 1.00 C ATOM 118 CD2 PHE A 7 -5.032 1.759 0.387 1.00 1.00 C ATOM 119 CE1 PHE A 7 -7.218 0.339 -0.632 1.00 1.00 C ATOM 120 CE2 PHE A 7 -5.684 0.811 1.185 1.00 1.00 C ATOM 121 CZ PHE A 7 -6.777 0.102 0.675 1.00 1.00 C ATOM 122 H PHE A 7 -2.629 1.677 -1.559 1.00 1.00 H ATOM 123 HA PHE A 7 -4.780 1.675 -3.435 1.00 1.00 H ATOM 124 HB2 PHE A 7 -4.037 3.555 -1.197 1.00 1.00 H ATOM 125 HB3 PHE A 7 -5.498 3.725 -2.169 1.00 1.00 H ATOM 126 HD1 PHE A 7 -6.905 1.470 -2.438 1.00 1.00 H ATOM 127 HD2 PHE A 7 -4.190 2.307 0.782 1.00 1.00 H ATOM 128 HE1 PHE A 7 -8.062 -0.209 -1.024 1.00 1.00 H ATOM 129 HE2 PHE A 7 -5.342 0.627 2.193 1.00 1.00 H ATOM 130 HZ PHE A 7 -7.280 -0.631 1.290 1.00 1.00 H ATOM 131 N PHE A 8 -2.506 3.038 -4.651 1.00 1.00 N ATOM 132 CA PHE A 8 -1.943 3.957 -5.630 1.00 1.00 C ATOM 133 C PHE A 8 -2.838 4.045 -6.850 1.00 1.00 C ATOM 134 O PHE A 8 -3.037 5.123 -7.406 1.00 1.00 O ATOM 135 CB PHE A 8 -0.557 3.476 -6.063 1.00 1.00 C ATOM 136 CG PHE A 8 0.380 3.491 -4.875 1.00 1.00 C ATOM 137 CD1 PHE A 8 0.769 4.711 -4.309 1.00 1.00 C ATOM 138 CD2 PHE A 8 0.860 2.288 -4.342 1.00 1.00 C ATOM 139 CE1 PHE A 8 1.636 4.727 -3.209 1.00 1.00 C ATOM 140 CE2 PHE A 8 1.726 2.304 -3.244 1.00 1.00 C ATOM 141 CZ PHE A 8 2.116 3.523 -2.676 1.00 1.00 C ATOM 142 H PHE A 8 -2.086 2.165 -4.512 1.00 1.00 H ATOM 143 HA PHE A 8 -1.852 4.937 -5.198 1.00 1.00 H ATOM 144 HB2 PHE A 8 -0.632 2.472 -6.457 1.00 1.00 H ATOM 145 HB3 PHE A 8 -0.174 4.132 -6.830 1.00 1.00 H ATOM 146 HD1 PHE A 8 0.399 5.640 -4.717 1.00 1.00 H ATOM 147 HD2 PHE A 8 0.560 1.347 -4.779 1.00 1.00 H ATOM 148 HE1 PHE A 8 1.936 5.667 -2.770 1.00 1.00 H ATOM 149 HE2 PHE A 8 2.097 1.376 -2.834 1.00 1.00 H ATOM 150 HZ PHE A 8 2.785 3.536 -1.831 1.00 1.00 H ATOM 151 N GLY A 9 -3.363 2.906 -7.277 1.00 1.00 N ATOM 152 CA GLY A 9 -4.219 2.880 -8.452 1.00 1.00 C ATOM 153 C GLY A 9 -3.413 3.245 -9.697 1.00 1.00 C ATOM 154 O GLY A 9 -3.727 2.801 -10.802 1.00 1.00 O ATOM 155 H GLY A 9 -3.162 2.071 -6.803 1.00 1.00 H ATOM 156 HA2 GLY A 9 -4.634 1.890 -8.569 1.00 1.00 H ATOM 157 HA3 GLY A 9 -5.019 3.593 -8.328 1.00 1.00 H ATOM 158 N LEU A 10 -2.367 4.053 -9.510 1.00 1.00 N ATOM 159 CA LEU A 10 -1.518 4.467 -10.615 1.00 1.00 C ATOM 160 C LEU A 10 -0.459 3.409 -10.895 1.00 1.00 C ATOM 161 O LEU A 10 0.455 3.202 -10.097 1.00 1.00 O ATOM 162 CB LEU A 10 -0.837 5.798 -10.287 1.00 1.00 C ATOM 163 CG LEU A 10 -1.893 6.900 -10.119 1.00 1.00 C ATOM 164 CD1 LEU A 10 -1.200 8.188 -9.657 1.00 1.00 C ATOM 165 CD2 LEU A 10 -2.622 7.151 -11.455 1.00 1.00 C ATOM 166 H LEU A 10 -2.160 4.371 -8.615 1.00 1.00 H ATOM 167 HA LEU A 10 -2.125 4.593 -11.488 1.00 1.00 H ATOM 168 HB2 LEU A 10 -0.277 5.697 -9.370 1.00 1.00 H ATOM 169 HB3 LEU A 10 -0.166 6.065 -11.089 1.00 1.00 H ATOM 170 HG LEU A 10 -2.609 6.593 -9.368 1.00 1.00 H ATOM 171 HD11 LEU A 10 -1.916 8.997 -9.649 1.00 1.00 H ATOM 172 HD12 LEU A 10 -0.395 8.426 -10.334 1.00 1.00 H ATOM 173 HD13 LEU A 10 -0.806 8.045 -8.661 1.00 1.00 H ATOM 174 HD21 LEU A 10 -2.987 8.168 -11.487 1.00 1.00 H ATOM 175 HD22 LEU A 10 -3.459 6.472 -11.539 1.00 1.00 H ATOM 176 HD23 LEU A 10 -1.944 6.989 -12.281 1.00 1.00 H ATOM 177 N MET A 11 -0.591 2.742 -12.034 1.00 1.00 N ATOM 178 CA MET A 11 0.353 1.701 -12.422 1.00 1.00 C ATOM 179 C MET A 11 1.569 2.307 -13.116 1.00 1.00 C ATOM 180 O MET A 11 2.495 2.694 -12.420 1.00 1.00 O ATOM 181 CB MET A 11 -0.337 0.711 -13.356 1.00 1.00 C ATOM 182 CG MET A 11 -1.397 -0.067 -12.569 1.00 1.00 C ATOM 183 SD MET A 11 -2.236 -1.242 -13.664 1.00 1.00 S ATOM 184 CE MET A 11 -3.421 -0.094 -14.419 1.00 1.00 C ATOM 185 OXT MET A 11 1.557 2.375 -14.334 1.00 1.00 O ATOM 186 H MET A 11 -1.344 2.951 -12.628 1.00 1.00 H ATOM 187 HA MET A 11 0.682 1.173 -11.538 1.00 1.00 H ATOM 188 HB2 MET A 11 -0.805 1.251 -14.165 1.00 1.00 H ATOM 189 HB3 MET A 11 0.391 0.022 -13.754 1.00 1.00 H ATOM 190 HG2 MET A 11 -0.920 -0.604 -11.763 1.00 1.00 H ATOM 191 HG3 MET A 11 -2.119 0.623 -12.159 1.00 1.00 H ATOM 192 HE1 MET A 11 -3.483 -0.294 -15.480 1.00 1.00 H ATOM 193 HE2 MET A 11 -3.099 0.924 -14.259 1.00 1.00 H ATOM 194 HE3 MET A 11 -4.392 -0.234 -13.974 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 36 ATOM 1 N ARG A 1 1.887 0.390 5.911 1.00 1.00 N ATOM 2 CA ARG A 1 3.236 0.297 5.285 1.00 1.00 C ATOM 3 C ARG A 1 3.104 0.618 3.786 1.00 1.00 C ATOM 4 O ARG A 1 1.992 0.728 3.274 1.00 1.00 O ATOM 5 CB ARG A 1 3.783 -1.139 5.490 1.00 1.00 C ATOM 6 CG ARG A 1 4.934 -1.159 6.510 1.00 1.00 C ATOM 7 CD ARG A 1 5.614 -2.532 6.482 1.00 1.00 C ATOM 8 NE ARG A 1 4.806 -3.507 7.206 1.00 1.00 N ATOM 9 CZ ARG A 1 5.060 -4.809 7.124 1.00 1.00 C ATOM 10 NH1 ARG A 1 6.051 -5.236 6.391 1.00 1.00 N ATOM 11 NH2 ARG A 1 4.318 -5.660 7.779 1.00 1.00 N ATOM 12 H1 ARG A 1 1.682 -0.486 6.431 1.00 1.00 H ATOM 13 H2 ARG A 1 1.170 0.531 5.171 1.00 1.00 H ATOM 14 H3 ARG A 1 1.865 1.194 6.570 1.00 1.00 H ATOM 15 HA ARG A 1 3.881 1.019 5.757 1.00 1.00 H ATOM 16 HB2 ARG A 1 2.986 -1.769 5.852 1.00 1.00 H ATOM 17 HB3 ARG A 1 4.142 -1.533 4.555 1.00 1.00 H ATOM 18 HG2 ARG A 1 5.655 -0.396 6.259 1.00 1.00 H ATOM 19 HG3 ARG A 1 4.542 -0.974 7.498 1.00 1.00 H ATOM 20 HD2 ARG A 1 5.734 -2.860 5.457 1.00 1.00 H ATOM 21 HD3 ARG A 1 6.586 -2.456 6.945 1.00 1.00 H ATOM 22 HE ARG A 1 4.061 -3.196 7.763 1.00 1.00 H ATOM 23 HH11 ARG A 1 6.621 -4.585 5.890 1.00 1.00 H ATOM 24 HH12 ARG A 1 6.241 -6.216 6.330 1.00 1.00 H ATOM 25 HH21 ARG A 1 3.560 -5.331 8.342 1.00 1.00 H ATOM 26 HH22 ARG A 1 4.507 -6.640 7.715 1.00 1.00 H ATOM 27 N PRO A 2 4.203 0.753 3.072 1.00 1.00 N ATOM 28 CA PRO A 2 4.179 1.050 1.604 1.00 1.00 C ATOM 29 C PRO A 2 3.455 -0.029 0.790 1.00 1.00 C ATOM 30 O PRO A 2 2.965 0.240 -0.308 1.00 1.00 O ATOM 31 CB PRO A 2 5.672 1.119 1.213 1.00 1.00 C ATOM 32 CG PRO A 2 6.396 1.370 2.493 1.00 1.00 C ATOM 33 CD PRO A 2 5.591 0.651 3.568 1.00 1.00 C ATOM 34 HA PRO A 2 3.720 2.011 1.432 1.00 1.00 H ATOM 35 HB2 PRO A 2 5.993 0.180 0.777 1.00 1.00 H ATOM 36 HB3 PRO A 2 5.846 1.931 0.521 1.00 1.00 H ATOM 37 HG2 PRO A 2 7.401 0.969 2.441 1.00 1.00 H ATOM 38 HG3 PRO A 2 6.426 2.427 2.707 1.00 1.00 H ATOM 39 HD2 PRO A 2 5.900 -0.383 3.640 1.00 1.00 H ATOM 40 HD3 PRO A 2 5.698 1.151 4.511 1.00 1.00 H ATOM 41 N LYS A 3 3.410 -1.256 1.317 1.00 1.00 N ATOM 42 CA LYS A 3 2.765 -2.365 0.602 1.00 1.00 C ATOM 43 C LYS A 3 1.240 -2.367 0.801 1.00 1.00 C ATOM 44 O LYS A 3 0.495 -2.333 -0.179 1.00 1.00 O ATOM 45 CB LYS A 3 3.361 -3.741 1.022 1.00 1.00 C ATOM 46 CG LYS A 3 4.519 -3.553 2.003 1.00 1.00 C ATOM 47 CD LYS A 3 5.280 -4.876 2.153 1.00 1.00 C ATOM 48 CE LYS A 3 6.524 -4.669 3.020 1.00 1.00 C ATOM 49 NZ LYS A 3 7.481 -5.786 2.785 1.00 1.00 N ATOM 50 H LYS A 3 3.833 -1.422 2.185 1.00 1.00 H ATOM 51 HA LYS A 3 2.959 -2.226 -0.447 1.00 1.00 H ATOM 52 HB2 LYS A 3 2.602 -4.352 1.488 1.00 1.00 H ATOM 53 HB3 LYS A 3 3.730 -4.258 0.143 1.00 1.00 H ATOM 54 HG2 LYS A 3 5.187 -2.792 1.631 1.00 1.00 H ATOM 55 HG3 LYS A 3 4.125 -3.256 2.963 1.00 1.00 H ATOM 56 HD2 LYS A 3 4.635 -5.608 2.616 1.00 1.00 H ATOM 57 HD3 LYS A 3 5.581 -5.229 1.177 1.00 1.00 H ATOM 58 HE2 LYS A 3 6.995 -3.731 2.765 1.00 1.00 H ATOM 59 HE3 LYS A 3 6.237 -4.657 4.061 1.00 1.00 H ATOM 60 HZ1 LYS A 3 7.439 -6.075 1.788 1.00 1.00 H ATOM 61 HZ2 LYS A 3 7.231 -6.593 3.388 1.00 1.00 H ATOM 62 HZ3 LYS A 3 8.446 -5.467 3.013 1.00 1.00 H ATOM 63 N PRO A 4 0.753 -2.422 2.021 1.00 1.00 N ATOM 64 CA PRO A 4 -0.715 -2.446 2.282 1.00 1.00 C ATOM 65 C PRO A 4 -1.428 -1.222 1.698 1.00 1.00 C ATOM 66 O PRO A 4 -2.602 -1.299 1.332 1.00 1.00 O ATOM 67 CB PRO A 4 -0.825 -2.495 3.820 1.00 1.00 C ATOM 68 CG PRO A 4 0.497 -2.019 4.319 1.00 1.00 C ATOM 69 CD PRO A 4 1.515 -2.465 3.277 1.00 1.00 C ATOM 70 HA PRO A 4 -1.135 -3.345 1.864 1.00 1.00 H ATOM 71 HB2 PRO A 4 -1.618 -1.847 4.171 1.00 1.00 H ATOM 72 HB3 PRO A 4 -0.997 -3.508 4.153 1.00 1.00 H ATOM 73 HG2 PRO A 4 0.496 -0.938 4.404 1.00 1.00 H ATOM 74 HG3 PRO A 4 0.730 -2.468 5.274 1.00 1.00 H ATOM 75 HD2 PRO A 4 2.336 -1.785 3.251 1.00 1.00 H ATOM 76 HD3 PRO A 4 1.850 -3.469 3.479 1.00 1.00 H ATOM 77 N GLN A 5 -0.716 -0.098 1.605 1.00 1.00 N ATOM 78 CA GLN A 5 -1.300 1.124 1.049 1.00 1.00 C ATOM 79 C GLN A 5 -1.014 1.209 -0.441 1.00 1.00 C ATOM 80 O GLN A 5 -0.537 2.223 -0.944 1.00 1.00 O ATOM 81 CB GLN A 5 -0.761 2.364 1.789 1.00 1.00 C ATOM 82 CG GLN A 5 0.722 2.662 1.402 1.00 1.00 C ATOM 83 CD GLN A 5 0.843 3.979 0.625 1.00 1.00 C ATOM 84 OE1 GLN A 5 1.894 4.619 0.658 1.00 1.00 O ATOM 85 NE2 GLN A 5 -0.168 4.423 -0.071 1.00 1.00 N ATOM 86 H GLN A 5 0.216 -0.093 1.903 1.00 1.00 H ATOM 87 HA GLN A 5 -2.375 1.090 1.174 1.00 1.00 H ATOM 88 HB2 GLN A 5 -1.386 3.212 1.550 1.00 1.00 H ATOM 89 HB3 GLN A 5 -0.822 2.181 2.854 1.00 1.00 H ATOM 90 HG2 GLN A 5 1.313 2.744 2.303 1.00 1.00 H ATOM 91 HG3 GLN A 5 1.121 1.858 0.801 1.00 1.00 H ATOM 92 HE21 GLN A 5 -1.008 3.912 -0.097 1.00 1.00 H ATOM 93 HE22 GLN A 5 -0.091 5.269 -0.564 1.00 1.00 H ATOM 94 N GLN A 6 -1.333 0.128 -1.138 1.00 1.00 N ATOM 95 CA GLN A 6 -1.136 0.064 -2.577 1.00 1.00 C ATOM 96 C GLN A 6 -2.337 0.694 -3.263 1.00 1.00 C ATOM 97 O GLN A 6 -2.769 0.253 -4.328 1.00 1.00 O ATOM 98 CB GLN A 6 -0.976 -1.397 -3.023 1.00 1.00 C ATOM 99 CG GLN A 6 -1.929 -2.301 -2.227 1.00 1.00 C ATOM 100 CD GLN A 6 -3.363 -1.795 -2.336 1.00 1.00 C ATOM 101 OE1 GLN A 6 -4.033 -2.041 -3.340 1.00 1.00 O ATOM 102 NE2 GLN A 6 -3.875 -1.098 -1.358 1.00 1.00 N ATOM 103 H GLN A 6 -1.723 -0.637 -0.672 1.00 1.00 H ATOM 104 HA GLN A 6 -0.246 0.617 -2.845 1.00 1.00 H ATOM 105 HB2 GLN A 6 -1.198 -1.484 -4.078 1.00 1.00 H ATOM 106 HB3 GLN A 6 0.042 -1.714 -2.847 1.00 1.00 H ATOM 107 HG2 GLN A 6 -1.878 -3.305 -2.619 1.00 1.00 H ATOM 108 HG3 GLN A 6 -1.633 -2.311 -1.189 1.00 1.00 H ATOM 109 HE21 GLN A 6 -3.335 -0.904 -0.561 1.00 1.00 H ATOM 110 HE22 GLN A 6 -4.799 -0.769 -1.421 1.00 1.00 H ATOM 111 N PHE A 7 -2.883 1.721 -2.622 1.00 1.00 N ATOM 112 CA PHE A 7 -4.049 2.401 -3.153 1.00 1.00 C ATOM 113 C PHE A 7 -3.664 3.257 -4.354 1.00 1.00 C ATOM 114 O PHE A 7 -4.488 3.525 -5.228 1.00 1.00 O ATOM 115 CB PHE A 7 -4.685 3.280 -2.074 1.00 1.00 C ATOM 116 CG PHE A 7 -5.078 2.423 -0.890 1.00 1.00 C ATOM 117 CD1 PHE A 7 -6.040 1.413 -1.040 1.00 1.00 C ATOM 118 CD2 PHE A 7 -4.477 2.631 0.358 1.00 1.00 C ATOM 119 CE1 PHE A 7 -6.397 0.617 0.055 1.00 1.00 C ATOM 120 CE2 PHE A 7 -4.837 1.836 1.452 1.00 1.00 C ATOM 121 CZ PHE A 7 -5.796 0.828 1.300 1.00 1.00 C ATOM 122 H PHE A 7 -2.499 2.014 -1.768 1.00 1.00 H ATOM 123 HA PHE A 7 -4.762 1.659 -3.462 1.00 1.00 H ATOM 124 HB2 PHE A 7 -3.976 4.035 -1.761 1.00 1.00 H ATOM 125 HB3 PHE A 7 -5.564 3.761 -2.477 1.00 1.00 H ATOM 126 HD1 PHE A 7 -6.508 1.249 -2.000 1.00 1.00 H ATOM 127 HD2 PHE A 7 -3.736 3.408 0.478 1.00 1.00 H ATOM 128 HE1 PHE A 7 -7.135 -0.162 -0.063 1.00 1.00 H ATOM 129 HE2 PHE A 7 -4.371 1.997 2.412 1.00 1.00 H ATOM 130 HZ PHE A 7 -6.072 0.214 2.144 1.00 1.00 H ATOM 131 N PHE A 8 -2.406 3.684 -4.388 1.00 1.00 N ATOM 132 CA PHE A 8 -1.919 4.510 -5.485 1.00 1.00 C ATOM 133 C PHE A 8 -1.689 3.668 -6.734 1.00 1.00 C ATOM 134 O PHE A 8 -0.992 4.089 -7.657 1.00 1.00 O ATOM 135 CB PHE A 8 -0.614 5.200 -5.087 1.00 1.00 C ATOM 136 CG PHE A 8 0.410 4.163 -4.695 1.00 1.00 C ATOM 137 CD1 PHE A 8 1.242 3.593 -5.667 1.00 1.00 C ATOM 138 CD2 PHE A 8 0.531 3.772 -3.355 1.00 1.00 C ATOM 139 CE1 PHE A 8 2.193 2.633 -5.299 1.00 1.00 C ATOM 140 CE2 PHE A 8 1.480 2.812 -2.989 1.00 1.00 C ATOM 141 CZ PHE A 8 2.312 2.242 -3.960 1.00 1.00 C ATOM 142 H PHE A 8 -1.794 3.439 -3.661 1.00 1.00 H ATOM 143 HA PHE A 8 -2.657 5.266 -5.706 1.00 1.00 H ATOM 144 HB2 PHE A 8 -0.244 5.775 -5.925 1.00 1.00 H ATOM 145 HB3 PHE A 8 -0.797 5.859 -4.251 1.00 1.00 H ATOM 146 HD1 PHE A 8 1.152 3.894 -6.700 1.00 1.00 H ATOM 147 HD2 PHE A 8 -0.111 4.211 -2.605 1.00 1.00 H ATOM 148 HE1 PHE A 8 2.834 2.194 -6.049 1.00 1.00 H ATOM 149 HE2 PHE A 8 1.573 2.511 -1.956 1.00 1.00 H ATOM 150 HZ PHE A 8 3.044 1.502 -3.677 1.00 1.00 H ATOM 151 N GLY A 9 -2.285 2.481 -6.764 1.00 1.00 N ATOM 152 CA GLY A 9 -2.136 1.601 -7.916 1.00 1.00 C ATOM 153 C GLY A 9 -2.439 2.364 -9.198 1.00 1.00 C ATOM 154 O GLY A 9 -1.976 1.999 -10.279 1.00 1.00 O ATOM 155 H GLY A 9 -2.834 2.195 -6.004 1.00 1.00 H ATOM 156 HA2 GLY A 9 -1.123 1.224 -7.951 1.00 1.00 H ATOM 157 HA3 GLY A 9 -2.822 0.774 -7.824 1.00 1.00 H ATOM 158 N LEU A 10 -3.211 3.435 -9.060 1.00 1.00 N ATOM 159 CA LEU A 10 -3.571 4.265 -10.191 1.00 1.00 C ATOM 160 C LEU A 10 -2.354 5.040 -10.688 1.00 1.00 C ATOM 161 O LEU A 10 -2.138 5.172 -11.893 1.00 1.00 O ATOM 162 CB LEU A 10 -4.686 5.224 -9.756 1.00 1.00 C ATOM 163 CG LEU A 10 -4.952 6.269 -10.839 1.00 1.00 C ATOM 164 CD1 LEU A 10 -5.281 5.578 -12.168 1.00 1.00 C ATOM 165 CD2 LEU A 10 -6.137 7.139 -10.412 1.00 1.00 C ATOM 166 H LEU A 10 -3.540 3.682 -8.173 1.00 1.00 H ATOM 167 HA LEU A 10 -3.941 3.637 -10.986 1.00 1.00 H ATOM 168 HB2 LEU A 10 -5.589 4.660 -9.574 1.00 1.00 H ATOM 169 HB3 LEU A 10 -4.390 5.726 -8.845 1.00 1.00 H ATOM 170 HG LEU A 10 -4.079 6.887 -10.954 1.00 1.00 H ATOM 171 HD11 LEU A 10 -5.772 6.278 -12.829 1.00 1.00 H ATOM 172 HD12 LEU A 10 -5.933 4.737 -11.988 1.00 1.00 H ATOM 173 HD13 LEU A 10 -4.368 5.232 -12.629 1.00 1.00 H ATOM 174 HD21 LEU A 10 -6.262 7.949 -11.114 1.00 1.00 H ATOM 175 HD22 LEU A 10 -5.949 7.543 -9.426 1.00 1.00 H ATOM 176 HD23 LEU A 10 -7.036 6.540 -10.390 1.00 1.00 H ATOM 177 N MET A 11 -1.564 5.555 -9.752 1.00 1.00 N ATOM 178 CA MET A 11 -0.376 6.319 -10.109 1.00 1.00 C ATOM 179 C MET A 11 0.755 5.387 -10.532 1.00 1.00 C ATOM 180 O MET A 11 0.867 4.322 -9.948 1.00 1.00 O ATOM 181 CB MET A 11 0.076 7.167 -8.919 1.00 1.00 C ATOM 182 CG MET A 11 1.147 8.156 -9.380 1.00 1.00 C ATOM 183 SD MET A 11 1.684 9.163 -7.973 1.00 1.00 S ATOM 184 CE MET A 11 1.885 10.730 -8.860 1.00 1.00 C ATOM 185 OXT MET A 11 1.491 5.752 -11.434 1.00 1.00 O ATOM 186 H MET A 11 -1.786 5.421 -8.808 1.00 1.00 H ATOM 187 HA MET A 11 -0.615 6.975 -10.932 1.00 1.00 H ATOM 188 HB2 MET A 11 -0.770 7.708 -8.520 1.00 1.00 H ATOM 189 HB3 MET A 11 0.488 6.525 -8.156 1.00 1.00 H ATOM 190 HG2 MET A 11 1.991 7.614 -9.778 1.00 1.00 H ATOM 191 HG3 MET A 11 0.735 8.796 -10.148 1.00 1.00 H ATOM 192 HE1 MET A 11 2.295 11.472 -8.190 1.00 1.00 H ATOM 193 HE2 MET A 11 0.924 11.059 -9.229 1.00 1.00 H ATOM 194 HE3 MET A 11 2.557 10.589 -9.692 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 37 ATOM 1 N ARG A 1 3.491 1.536 5.661 1.00 1.00 N ATOM 2 CA ARG A 1 4.384 0.666 4.841 1.00 1.00 C ATOM 3 C ARG A 1 3.973 0.790 3.371 1.00 1.00 C ATOM 4 O ARG A 1 2.853 1.198 3.063 1.00 1.00 O ATOM 5 CB ARG A 1 4.245 -0.797 5.327 1.00 1.00 C ATOM 6 CG ARG A 1 5.425 -1.186 6.228 1.00 1.00 C ATOM 7 CD ARG A 1 5.361 -2.686 6.516 1.00 1.00 C ATOM 8 NE ARG A 1 6.565 -3.115 7.221 1.00 1.00 N ATOM 9 CZ ARG A 1 6.578 -4.227 7.952 1.00 1.00 C ATOM 10 NH1 ARG A 1 5.502 -4.960 8.045 1.00 1.00 N ATOM 11 NH2 ARG A 1 7.666 -4.583 8.576 1.00 1.00 N ATOM 12 H1 ARG A 1 4.064 2.233 6.176 1.00 1.00 H ATOM 13 H2 ARG A 1 2.963 0.949 6.338 1.00 1.00 H ATOM 14 H3 ARG A 1 2.823 2.033 5.037 1.00 1.00 H ATOM 15 HA ARG A 1 5.402 1.007 4.955 1.00 1.00 H ATOM 16 HB2 ARG A 1 3.329 -0.895 5.888 1.00 1.00 H ATOM 17 HB3 ARG A 1 4.213 -1.468 4.481 1.00 1.00 H ATOM 18 HG2 ARG A 1 6.356 -0.954 5.730 1.00 1.00 H ATOM 19 HG3 ARG A 1 5.366 -0.639 7.155 1.00 1.00 H ATOM 20 HD2 ARG A 1 4.495 -2.896 7.126 1.00 1.00 H ATOM 21 HD3 ARG A 1 5.277 -3.225 5.583 1.00 1.00 H ATOM 22 HE ARG A 1 7.378 -2.574 7.155 1.00 1.00 H ATOM 23 HH11 ARG A 1 4.668 -4.688 7.567 1.00 1.00 H ATOM 24 HH12 ARG A 1 5.514 -5.796 8.593 1.00 1.00 H ATOM 25 HH21 ARG A 1 8.491 -4.021 8.502 1.00 1.00 H ATOM 26 HH22 ARG A 1 7.677 -5.416 9.130 1.00 1.00 H ATOM 27 N PRO A 2 4.856 0.454 2.469 1.00 1.00 N ATOM 28 CA PRO A 2 4.583 0.527 1.004 1.00 1.00 C ATOM 29 C PRO A 2 3.544 -0.498 0.521 1.00 1.00 C ATOM 30 O PRO A 2 2.988 -0.344 -0.567 1.00 1.00 O ATOM 31 CB PRO A 2 5.961 0.275 0.369 1.00 1.00 C ATOM 32 CG PRO A 2 6.708 -0.531 1.380 1.00 1.00 C ATOM 33 CD PRO A 2 6.219 -0.046 2.744 1.00 1.00 C ATOM 34 HA PRO A 2 4.254 1.522 0.748 1.00 1.00 H ATOM 35 HB2 PRO A 2 5.863 -0.272 -0.558 1.00 1.00 H ATOM 36 HB3 PRO A 2 6.472 1.211 0.199 1.00 1.00 H ATOM 37 HG2 PRO A 2 6.485 -1.584 1.252 1.00 1.00 H ATOM 38 HG3 PRO A 2 7.770 -0.360 1.290 1.00 1.00 H ATOM 39 HD2 PRO A 2 6.192 -0.865 3.444 1.00 1.00 H ATOM 40 HD3 PRO A 2 6.840 0.754 3.114 1.00 1.00 H ATOM 41 N LYS A 3 3.311 -1.567 1.296 1.00 1.00 N ATOM 42 CA LYS A 3 2.363 -2.611 0.868 1.00 1.00 C ATOM 43 C LYS A 3 0.909 -2.262 1.217 1.00 1.00 C ATOM 44 O LYS A 3 0.046 -2.311 0.341 1.00 1.00 O ATOM 45 CB LYS A 3 2.749 -4.005 1.441 1.00 1.00 C ATOM 46 CG LYS A 3 4.113 -3.932 2.131 1.00 1.00 C ATOM 47 CD LYS A 3 4.620 -5.349 2.411 1.00 1.00 C ATOM 48 CE LYS A 3 5.999 -5.279 3.069 1.00 1.00 C ATOM 49 NZ LYS A 3 6.599 -6.643 3.113 1.00 1.00 N ATOM 50 H LYS A 3 3.797 -1.670 2.141 1.00 1.00 H ATOM 51 HA LYS A 3 2.421 -2.674 -0.210 1.00 1.00 H ATOM 52 HB2 LYS A 3 2.007 -4.344 2.149 1.00 1.00 H ATOM 53 HB3 LYS A 3 2.808 -4.724 0.635 1.00 1.00 H ATOM 54 HG2 LYS A 3 4.811 -3.419 1.488 1.00 1.00 H ATOM 55 HG3 LYS A 3 4.020 -3.395 3.059 1.00 1.00 H ATOM 56 HD2 LYS A 3 3.930 -5.855 3.070 1.00 1.00 H ATOM 57 HD3 LYS A 3 4.695 -5.894 1.481 1.00 1.00 H ATOM 58 HE2 LYS A 3 6.639 -4.623 2.497 1.00 1.00 H ATOM 59 HE3 LYS A 3 5.899 -4.897 4.074 1.00 1.00 H ATOM 60 HZ1 LYS A 3 7.398 -6.649 3.777 1.00 1.00 H ATOM 61 HZ2 LYS A 3 6.937 -6.904 2.165 1.00 1.00 H ATOM 62 HZ3 LYS A 3 5.880 -7.326 3.426 1.00 1.00 H ATOM 63 N PRO A 4 0.598 -1.925 2.449 1.00 1.00 N ATOM 64 CA PRO A 4 -0.799 -1.590 2.826 1.00 1.00 C ATOM 65 C PRO A 4 -1.397 -0.519 1.914 1.00 1.00 C ATOM 66 O PRO A 4 -2.569 -0.584 1.543 1.00 1.00 O ATOM 67 CB PRO A 4 -0.686 -1.060 4.264 1.00 1.00 C ATOM 68 CG PRO A 4 0.578 -1.635 4.803 1.00 1.00 C ATOM 69 CD PRO A 4 1.506 -1.834 3.602 1.00 1.00 C ATOM 70 HA PRO A 4 -1.397 -2.482 2.812 1.00 1.00 H ATOM 71 HB2 PRO A 4 -0.632 0.022 4.267 1.00 1.00 H ATOM 72 HB3 PRO A 4 -1.525 -1.393 4.857 1.00 1.00 H ATOM 73 HG2 PRO A 4 1.025 -0.946 5.514 1.00 1.00 H ATOM 74 HG3 PRO A 4 0.387 -2.586 5.280 1.00 1.00 H ATOM 75 HD2 PRO A 4 2.168 -0.997 3.494 1.00 1.00 H ATOM 76 HD3 PRO A 4 2.055 -2.741 3.716 1.00 1.00 H ATOM 77 N GLN A 5 -0.578 0.471 1.574 1.00 1.00 N ATOM 78 CA GLN A 5 -1.019 1.571 0.723 1.00 1.00 C ATOM 79 C GLN A 5 -0.863 1.231 -0.748 1.00 1.00 C ATOM 80 O GLN A 5 -0.297 2.003 -1.514 1.00 1.00 O ATOM 81 CB GLN A 5 -0.205 2.823 1.048 1.00 1.00 C ATOM 82 CG GLN A 5 -0.529 3.287 2.468 1.00 1.00 C ATOM 83 CD GLN A 5 -1.955 3.824 2.530 1.00 1.00 C ATOM 84 OE1 GLN A 5 -2.643 3.643 3.535 1.00 1.00 O ATOM 85 NE2 GLN A 5 -2.445 4.476 1.510 1.00 1.00 N ATOM 86 H GLN A 5 0.341 0.468 1.912 1.00 1.00 H ATOM 87 HA GLN A 5 -2.064 1.776 0.913 1.00 1.00 H ATOM 88 HB2 GLN A 5 0.849 2.594 0.973 1.00 1.00 H ATOM 89 HB3 GLN A 5 -0.453 3.606 0.348 1.00 1.00 H ATOM 90 HG2 GLN A 5 -0.430 2.450 3.148 1.00 1.00 H ATOM 91 HG3 GLN A 5 0.161 4.066 2.758 1.00 1.00 H ATOM 92 HE21 GLN A 5 -1.894 4.620 0.708 1.00 1.00 H ATOM 93 HE22 GLN A 5 -3.363 4.822 1.545 1.00 1.00 H ATOM 94 N GLN A 6 -1.405 0.095 -1.148 1.00 1.00 N ATOM 95 CA GLN A 6 -1.352 -0.306 -2.544 1.00 1.00 C ATOM 96 C GLN A 6 -2.491 0.397 -3.263 1.00 1.00 C ATOM 97 O GLN A 6 -2.862 0.049 -4.385 1.00 1.00 O ATOM 98 CB GLN A 6 -1.492 -1.833 -2.683 1.00 1.00 C ATOM 99 CG GLN A 6 -2.494 -2.366 -1.653 1.00 1.00 C ATOM 100 CD GLN A 6 -3.830 -1.648 -1.808 1.00 1.00 C ATOM 101 OE1 GLN A 6 -4.698 -2.102 -2.554 1.00 1.00 O ATOM 102 NE2 GLN A 6 -4.039 -0.536 -1.158 1.00 1.00 N ATOM 103 H GLN A 6 -1.871 -0.466 -0.500 1.00 1.00 H ATOM 104 HA GLN A 6 -0.412 0.008 -2.975 1.00 1.00 H ATOM 105 HB2 GLN A 6 -1.838 -2.075 -3.679 1.00 1.00 H ATOM 106 HB3 GLN A 6 -0.531 -2.295 -2.518 1.00 1.00 H ATOM 107 HG2 GLN A 6 -2.639 -3.425 -1.814 1.00 1.00 H ATOM 108 HG3 GLN A 6 -2.112 -2.207 -0.658 1.00 1.00 H ATOM 109 HE21 GLN A 6 -3.339 -0.171 -0.572 1.00 1.00 H ATOM 110 HE22 GLN A 6 -4.890 -0.060 -1.264 1.00 1.00 H ATOM 111 N PHE A 7 -3.048 1.392 -2.575 1.00 1.00 N ATOM 112 CA PHE A 7 -4.158 2.164 -3.102 1.00 1.00 C ATOM 113 C PHE A 7 -3.675 3.157 -4.155 1.00 1.00 C ATOM 114 O PHE A 7 -4.412 4.060 -4.552 1.00 1.00 O ATOM 115 CB PHE A 7 -4.853 2.926 -1.970 1.00 1.00 C ATOM 116 CG PHE A 7 -5.637 1.961 -1.108 1.00 1.00 C ATOM 117 CD1 PHE A 7 -6.775 1.331 -1.625 1.00 1.00 C ATOM 118 CD2 PHE A 7 -5.227 1.696 0.207 1.00 1.00 C ATOM 119 CE1 PHE A 7 -7.505 0.439 -0.830 1.00 1.00 C ATOM 120 CE2 PHE A 7 -5.956 0.803 1.001 1.00 1.00 C ATOM 121 CZ PHE A 7 -7.095 0.175 0.483 1.00 1.00 C ATOM 122 H PHE A 7 -2.701 1.604 -1.683 1.00 1.00 H ATOM 123 HA PHE A 7 -4.864 1.490 -3.548 1.00 1.00 H ATOM 124 HB2 PHE A 7 -4.109 3.428 -1.368 1.00 1.00 H ATOM 125 HB3 PHE A 7 -5.527 3.658 -2.390 1.00 1.00 H ATOM 126 HD1 PHE A 7 -7.091 1.533 -2.637 1.00 1.00 H ATOM 127 HD2 PHE A 7 -4.350 2.181 0.605 1.00 1.00 H ATOM 128 HE1 PHE A 7 -8.383 -0.047 -1.228 1.00 1.00 H ATOM 129 HE2 PHE A 7 -5.641 0.599 2.013 1.00 1.00 H ATOM 130 HZ PHE A 7 -7.658 -0.513 1.096 1.00 1.00 H ATOM 131 N PHE A 8 -2.435 2.988 -4.602 1.00 1.00 N ATOM 132 CA PHE A 8 -1.875 3.882 -5.607 1.00 1.00 C ATOM 133 C PHE A 8 -2.511 3.613 -6.965 1.00 1.00 C ATOM 134 O PHE A 8 -2.774 4.539 -7.732 1.00 1.00 O ATOM 135 CB PHE A 8 -0.361 3.681 -5.710 1.00 1.00 C ATOM 136 CG PHE A 8 0.306 4.178 -4.448 1.00 1.00 C ATOM 137 CD1 PHE A 8 0.416 5.553 -4.208 1.00 1.00 C ATOM 138 CD2 PHE A 8 0.817 3.262 -3.519 1.00 1.00 C ATOM 139 CE1 PHE A 8 1.038 6.011 -3.039 1.00 1.00 C ATOM 140 CE2 PHE A 8 1.436 3.721 -2.351 1.00 1.00 C ATOM 141 CZ PHE A 8 1.547 5.095 -2.111 1.00 1.00 C ATOM 142 H PHE A 8 -1.891 2.252 -4.251 1.00 1.00 H ATOM 143 HA PHE A 8 -2.074 4.902 -5.320 1.00 1.00 H ATOM 144 HB2 PHE A 8 -0.147 2.632 -5.845 1.00 1.00 H ATOM 145 HB3 PHE A 8 0.017 4.236 -6.556 1.00 1.00 H ATOM 146 HD1 PHE A 8 0.023 6.259 -4.922 1.00 1.00 H ATOM 147 HD2 PHE A 8 0.732 2.201 -3.705 1.00 1.00 H ATOM 148 HE1 PHE A 8 1.124 7.072 -2.854 1.00 1.00 H ATOM 149 HE2 PHE A 8 1.824 3.011 -1.633 1.00 1.00 H ATOM 150 HZ PHE A 8 2.026 5.449 -1.209 1.00 1.00 H ATOM 151 N GLY A 9 -2.753 2.339 -7.257 1.00 1.00 N ATOM 152 CA GLY A 9 -3.357 1.964 -8.529 1.00 1.00 C ATOM 153 C GLY A 9 -2.408 2.274 -9.680 1.00 1.00 C ATOM 154 O GLY A 9 -2.750 2.089 -10.849 1.00 1.00 O ATOM 155 H GLY A 9 -2.524 1.642 -6.606 1.00 1.00 H ATOM 156 HA2 GLY A 9 -3.577 0.907 -8.521 1.00 1.00 H ATOM 157 HA3 GLY A 9 -4.273 2.519 -8.667 1.00 1.00 H ATOM 158 N LEU A 10 -1.216 2.749 -9.338 1.00 1.00 N ATOM 159 CA LEU A 10 -0.220 3.089 -10.333 1.00 1.00 C ATOM 160 C LEU A 10 0.319 1.825 -10.999 1.00 1.00 C ATOM 161 O LEU A 10 0.531 1.791 -12.211 1.00 1.00 O ATOM 162 CB LEU A 10 0.912 3.864 -9.652 1.00 1.00 C ATOM 163 CG LEU A 10 2.037 4.155 -10.647 1.00 1.00 C ATOM 164 CD1 LEU A 10 1.490 4.915 -11.865 1.00 1.00 C ATOM 165 CD2 LEU A 10 3.111 4.998 -9.953 1.00 1.00 C ATOM 166 H LEU A 10 -0.998 2.877 -8.395 1.00 1.00 H ATOM 167 HA LEU A 10 -0.677 3.717 -11.080 1.00 1.00 H ATOM 168 HB2 LEU A 10 0.526 4.796 -9.268 1.00 1.00 H ATOM 169 HB3 LEU A 10 1.306 3.277 -8.834 1.00 1.00 H ATOM 170 HG LEU A 10 2.467 3.222 -10.967 1.00 1.00 H ATOM 171 HD11 LEU A 10 2.297 5.443 -12.356 1.00 1.00 H ATOM 172 HD12 LEU A 10 0.740 5.623 -11.547 1.00 1.00 H ATOM 173 HD13 LEU A 10 1.052 4.214 -12.559 1.00 1.00 H ATOM 174 HD21 LEU A 10 3.799 5.385 -10.691 1.00 1.00 H ATOM 175 HD22 LEU A 10 3.650 4.384 -9.246 1.00 1.00 H ATOM 176 HD23 LEU A 10 2.644 5.820 -9.431 1.00 1.00 H ATOM 177 N MET A 11 0.541 0.790 -10.197 1.00 1.00 N ATOM 178 CA MET A 11 1.058 -0.472 -10.715 1.00 1.00 C ATOM 179 C MET A 11 -0.036 -1.233 -11.458 1.00 1.00 C ATOM 180 O MET A 11 0.022 -2.452 -11.468 1.00 1.00 O ATOM 181 CB MET A 11 1.588 -1.333 -9.563 1.00 1.00 C ATOM 182 CG MET A 11 2.791 -0.648 -8.905 1.00 1.00 C ATOM 183 SD MET A 11 4.164 -0.542 -10.085 1.00 1.00 S ATOM 184 CE MET A 11 4.583 -2.303 -10.142 1.00 1.00 C ATOM 185 OXT MET A 11 -0.914 -0.588 -12.005 1.00 1.00 O ATOM 186 H MET A 11 0.355 0.875 -9.238 1.00 1.00 H ATOM 187 HA MET A 11 1.864 -0.265 -11.401 1.00 1.00 H ATOM 188 HB2 MET A 11 0.807 -1.468 -8.829 1.00 1.00 H ATOM 189 HB3 MET A 11 1.890 -2.296 -9.946 1.00 1.00 H ATOM 190 HG2 MET A 11 2.510 0.347 -8.596 1.00 1.00 H ATOM 191 HG3 MET A 11 3.099 -1.216 -8.041 1.00 1.00 H ATOM 192 HE1 MET A 11 3.980 -2.793 -10.896 1.00 1.00 H ATOM 193 HE2 MET A 11 4.399 -2.754 -9.178 1.00 1.00 H ATOM 194 HE3 MET A 11 5.626 -2.417 -10.394 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 38 ATOM 1 N ARG A 1 1.856 0.074 6.204 1.00 1.00 N ATOM 2 CA ARG A 1 3.225 0.066 5.614 1.00 1.00 C ATOM 3 C ARG A 1 3.119 0.494 4.138 1.00 1.00 C ATOM 4 O ARG A 1 2.016 0.617 3.617 1.00 1.00 O ATOM 5 CB ARG A 1 3.806 -1.369 5.732 1.00 1.00 C ATOM 6 CG ARG A 1 4.963 -1.432 6.742 1.00 1.00 C ATOM 7 CD ARG A 1 5.737 -2.735 6.529 1.00 1.00 C ATOM 8 NE ARG A 1 6.828 -2.841 7.491 1.00 1.00 N ATOM 9 CZ ARG A 1 6.590 -3.093 8.774 1.00 1.00 C ATOM 10 NH1 ARG A 1 5.363 -3.241 9.192 1.00 1.00 N ATOM 11 NH2 ARG A 1 7.583 -3.191 9.615 1.00 1.00 N ATOM 12 H1 ARG A 1 1.838 0.706 7.029 1.00 1.00 H ATOM 13 H2 ARG A 1 1.601 -0.891 6.499 1.00 1.00 H ATOM 14 H3 ARG A 1 1.175 0.412 5.496 1.00 1.00 H ATOM 15 HA ARG A 1 3.834 0.770 6.156 1.00 1.00 H ATOM 16 HB2 ARG A 1 3.022 -2.035 6.060 1.00 1.00 H ATOM 17 HB3 ARG A 1 4.163 -1.702 4.771 1.00 1.00 H ATOM 18 HG2 ARG A 1 5.628 -0.595 6.594 1.00 1.00 H ATOM 19 HG3 ARG A 1 4.569 -1.410 7.747 1.00 1.00 H ATOM 20 HD2 ARG A 1 5.068 -3.572 6.655 1.00 1.00 H ATOM 21 HD3 ARG A 1 6.138 -2.748 5.522 1.00 1.00 H ATOM 22 HE ARG A 1 7.752 -2.728 7.185 1.00 1.00 H ATOM 23 HH11 ARG A 1 4.602 -3.164 8.548 1.00 1.00 H ATOM 24 HH12 ARG A 1 5.184 -3.430 10.157 1.00 1.00 H ATOM 25 HH21 ARG A 1 8.524 -3.077 9.295 1.00 1.00 H ATOM 26 HH22 ARG A 1 7.404 -3.381 10.580 1.00 1.00 H ATOM 27 N PRO A 2 4.225 0.702 3.459 1.00 1.00 N ATOM 28 CA PRO A 2 4.220 1.106 2.013 1.00 1.00 C ATOM 29 C PRO A 2 3.511 0.091 1.102 1.00 1.00 C ATOM 30 O PRO A 2 3.046 0.445 0.019 1.00 1.00 O ATOM 31 CB PRO A 2 5.716 1.208 1.651 1.00 1.00 C ATOM 32 CG PRO A 2 6.423 1.375 2.954 1.00 1.00 C ATOM 33 CD PRO A 2 5.602 0.594 3.977 1.00 1.00 C ATOM 34 HA PRO A 2 3.761 2.077 1.906 1.00 1.00 H ATOM 35 HB2 PRO A 2 6.049 0.302 1.156 1.00 1.00 H ATOM 36 HB3 PRO A 2 5.896 2.065 1.018 1.00 1.00 H ATOM 37 HG2 PRO A 2 7.428 0.974 2.892 1.00 1.00 H ATOM 38 HG3 PRO A 2 6.455 2.418 3.235 1.00 1.00 H ATOM 39 HD2 PRO A 2 5.923 -0.438 4.008 1.00 1.00 H ATOM 40 HD3 PRO A 2 5.681 1.050 4.945 1.00 1.00 H ATOM 41 N LYS A 3 3.459 -1.172 1.528 1.00 1.00 N ATOM 42 CA LYS A 3 2.833 -2.226 0.715 1.00 1.00 C ATOM 43 C LYS A 3 1.303 -2.241 0.865 1.00 1.00 C ATOM 44 O LYS A 3 0.589 -2.174 -0.135 1.00 1.00 O ATOM 45 CB LYS A 3 3.409 -3.627 1.057 1.00 1.00 C ATOM 46 CG LYS A 3 4.571 -3.488 2.035 1.00 1.00 C ATOM 47 CD LYS A 3 5.304 -4.828 2.187 1.00 1.00 C ATOM 48 CE LYS A 3 6.696 -4.593 2.788 1.00 1.00 C ATOM 49 NZ LYS A 3 7.668 -4.317 1.693 1.00 1.00 N ATOM 50 H LYS A 3 3.864 -1.407 2.389 1.00 1.00 H ATOM 51 HA LYS A 3 3.064 -2.016 -0.316 1.00 1.00 H ATOM 52 HB2 LYS A 3 2.645 -4.249 1.508 1.00 1.00 H ATOM 53 HB3 LYS A 3 3.763 -4.105 0.152 1.00 1.00 H ATOM 54 HG2 LYS A 3 5.258 -2.740 1.669 1.00 1.00 H ATOM 55 HG3 LYS A 3 4.184 -3.186 2.993 1.00 1.00 H ATOM 56 HD2 LYS A 3 4.732 -5.475 2.837 1.00 1.00 H ATOM 57 HD3 LYS A 3 5.410 -5.297 1.220 1.00 1.00 H ATOM 58 HE2 LYS A 3 6.666 -3.749 3.462 1.00 1.00 H ATOM 59 HE3 LYS A 3 7.008 -5.473 3.331 1.00 1.00 H ATOM 60 HZ1 LYS A 3 7.358 -4.796 0.825 1.00 1.00 H ATOM 61 HZ2 LYS A 3 8.607 -4.669 1.965 1.00 1.00 H ATOM 62 HZ3 LYS A 3 7.718 -3.291 1.525 1.00 1.00 H ATOM 63 N PRO A 4 0.776 -2.349 2.065 1.00 1.00 N ATOM 64 CA PRO A 4 -0.698 -2.396 2.272 1.00 1.00 C ATOM 65 C PRO A 4 -1.426 -1.211 1.625 1.00 1.00 C ATOM 66 O PRO A 4 -2.579 -1.346 1.220 1.00 1.00 O ATOM 67 CB PRO A 4 -0.870 -2.416 3.807 1.00 1.00 C ATOM 68 CG PRO A 4 0.453 -1.998 4.363 1.00 1.00 C ATOM 69 CD PRO A 4 1.492 -2.456 3.346 1.00 1.00 C ATOM 70 HA PRO A 4 -1.078 -3.316 1.860 1.00 1.00 H ATOM 71 HB2 PRO A 4 -1.644 -1.724 4.114 1.00 1.00 H ATOM 72 HB3 PRO A 4 -1.111 -3.414 4.145 1.00 1.00 H ATOM 73 HG2 PRO A 4 0.486 -0.923 4.479 1.00 1.00 H ATOM 74 HG3 PRO A 4 0.636 -2.480 5.313 1.00 1.00 H ATOM 75 HD2 PRO A 4 2.340 -1.810 3.373 1.00 1.00 H ATOM 76 HD3 PRO A 4 1.781 -3.478 3.529 1.00 1.00 H ATOM 77 N GLN A 5 -0.760 -0.060 1.505 1.00 1.00 N ATOM 78 CA GLN A 5 -1.397 1.100 0.867 1.00 1.00 C ATOM 79 C GLN A 5 -1.096 1.102 -0.619 1.00 1.00 C ATOM 80 O GLN A 5 -0.560 2.067 -1.164 1.00 1.00 O ATOM 81 CB GLN A 5 -0.939 2.423 1.495 1.00 1.00 C ATOM 82 CG GLN A 5 0.598 2.584 1.410 1.00 1.00 C ATOM 83 CD GLN A 5 0.970 4.053 1.200 1.00 1.00 C ATOM 84 OE1 GLN A 5 1.873 4.566 1.861 1.00 1.00 O ATOM 85 NE2 GLN A 5 0.321 4.759 0.314 1.00 1.00 N ATOM 86 H GLN A 5 0.163 0.005 1.824 1.00 1.00 H ATOM 87 HA GLN A 5 -2.471 1.020 0.980 1.00 1.00 H ATOM 88 HB2 GLN A 5 -1.422 3.233 0.968 1.00 1.00 H ATOM 89 HB3 GLN A 5 -1.247 2.444 2.532 1.00 1.00 H ATOM 90 HG2 GLN A 5 1.043 2.244 2.329 1.00 1.00 H ATOM 91 HG3 GLN A 5 0.991 2.000 0.591 1.00 1.00 H ATOM 92 HE21 GLN A 5 -0.399 4.345 -0.211 1.00 1.00 H ATOM 93 HE22 GLN A 5 0.550 5.703 0.177 1.00 1.00 H ATOM 94 N GLN A 6 -1.468 0.012 -1.267 1.00 1.00 N ATOM 95 CA GLN A 6 -1.264 -0.129 -2.696 1.00 1.00 C ATOM 96 C GLN A 6 -2.396 0.576 -3.427 1.00 1.00 C ATOM 97 O GLN A 6 -2.812 0.171 -4.511 1.00 1.00 O ATOM 98 CB GLN A 6 -1.225 -1.619 -3.071 1.00 1.00 C ATOM 99 CG GLN A 6 -2.624 -2.260 -2.964 1.00 1.00 C ATOM 100 CD GLN A 6 -3.337 -1.821 -1.687 1.00 1.00 C ATOM 101 OE1 GLN A 6 -3.299 -2.531 -0.683 1.00 1.00 O ATOM 102 NE2 GLN A 6 -3.990 -0.687 -1.663 1.00 1.00 N ATOM 103 H GLN A 6 -1.898 -0.711 -0.772 1.00 1.00 H ATOM 104 HA GLN A 6 -0.325 0.327 -2.969 1.00 1.00 H ATOM 105 HB2 GLN A 6 -0.867 -1.720 -4.085 1.00 1.00 H ATOM 106 HB3 GLN A 6 -0.548 -2.133 -2.403 1.00 1.00 H ATOM 107 HG2 GLN A 6 -3.219 -1.977 -3.816 1.00 1.00 H ATOM 108 HG3 GLN A 6 -2.517 -3.334 -2.952 1.00 1.00 H ATOM 109 HE21 GLN A 6 -4.019 -0.121 -2.462 1.00 1.00 H ATOM 110 HE22 GLN A 6 -4.449 -0.404 -0.845 1.00 1.00 H ATOM 111 N PHE A 7 -2.892 1.645 -2.808 1.00 1.00 N ATOM 112 CA PHE A 7 -3.987 2.408 -3.383 1.00 1.00 C ATOM 113 C PHE A 7 -3.498 3.243 -4.560 1.00 1.00 C ATOM 114 O PHE A 7 -4.215 4.113 -5.055 1.00 1.00 O ATOM 115 CB PHE A 7 -4.606 3.342 -2.338 1.00 1.00 C ATOM 116 CG PHE A 7 -4.940 2.576 -1.072 1.00 1.00 C ATOM 117 CD1 PHE A 7 -5.807 1.473 -1.122 1.00 1.00 C ATOM 118 CD2 PHE A 7 -4.389 2.975 0.154 1.00 1.00 C ATOM 119 CE1 PHE A 7 -6.116 0.774 0.051 1.00 1.00 C ATOM 120 CE2 PHE A 7 -4.703 2.276 1.325 1.00 1.00 C ATOM 121 CZ PHE A 7 -5.565 1.174 1.273 1.00 1.00 C ATOM 122 H PHE A 7 -2.518 1.918 -1.942 1.00 1.00 H ATOM 123 HA PHE A 7 -4.740 1.721 -3.725 1.00 1.00 H ATOM 124 HB2 PHE A 7 -3.904 4.130 -2.110 1.00 1.00 H ATOM 125 HB3 PHE A 7 -5.509 3.776 -2.740 1.00 1.00 H ATOM 126 HD1 PHE A 7 -6.237 1.162 -2.061 1.00 1.00 H ATOM 127 HD2 PHE A 7 -3.722 3.823 0.197 1.00 1.00 H ATOM 128 HE1 PHE A 7 -6.781 -0.077 0.012 1.00 1.00 H ATOM 129 HE2 PHE A 7 -4.277 2.585 2.268 1.00 1.00 H ATOM 130 HZ PHE A 7 -5.805 0.635 2.178 1.00 1.00 H ATOM 131 N PHE A 8 -2.276 2.974 -5.005 1.00 1.00 N ATOM 132 CA PHE A 8 -1.713 3.712 -6.126 1.00 1.00 C ATOM 133 C PHE A 8 -2.343 3.233 -7.426 1.00 1.00 C ATOM 134 O PHE A 8 -1.986 3.695 -8.510 1.00 1.00 O ATOM 135 CB PHE A 8 -0.197 3.510 -6.181 1.00 1.00 C ATOM 136 CG PHE A 8 0.412 3.947 -4.870 1.00 1.00 C ATOM 137 CD1 PHE A 8 0.519 5.309 -4.563 1.00 1.00 C ATOM 138 CD2 PHE A 8 0.861 2.988 -3.956 1.00 1.00 C ATOM 139 CE1 PHE A 8 1.076 5.708 -3.341 1.00 1.00 C ATOM 140 CE2 PHE A 8 1.419 3.385 -2.736 1.00 1.00 C ATOM 141 CZ PHE A 8 1.525 4.748 -2.427 1.00 1.00 C ATOM 142 H PHE A 8 -1.748 2.269 -4.574 1.00 1.00 H ATOM 143 HA PHE A 8 -1.922 4.764 -5.998 1.00 1.00 H ATOM 144 HB2 PHE A 8 0.022 2.466 -6.356 1.00 1.00 H ATOM 145 HB3 PHE A 8 0.216 4.104 -6.983 1.00 1.00 H ATOM 146 HD1 PHE A 8 0.173 6.050 -5.266 1.00 1.00 H ATOM 147 HD2 PHE A 8 0.783 1.940 -4.196 1.00 1.00 H ATOM 148 HE1 PHE A 8 1.159 6.760 -3.103 1.00 1.00 H ATOM 149 HE2 PHE A 8 1.762 2.641 -2.032 1.00 1.00 H ATOM 150 HZ PHE A 8 1.954 5.055 -1.485 1.00 1.00 H ATOM 151 N GLY A 9 -3.287 2.304 -7.306 1.00 1.00 N ATOM 152 CA GLY A 9 -3.971 1.768 -8.478 1.00 1.00 C ATOM 153 C GLY A 9 -4.431 2.894 -9.397 1.00 1.00 C ATOM 154 O GLY A 9 -4.754 2.667 -10.561 1.00 1.00 O ATOM 155 H GLY A 9 -3.532 1.975 -6.412 1.00 1.00 H ATOM 156 HA2 GLY A 9 -3.294 1.120 -9.018 1.00 1.00 H ATOM 157 HA3 GLY A 9 -4.830 1.198 -8.159 1.00 1.00 H ATOM 158 N LEU A 10 -4.456 4.110 -8.861 1.00 1.00 N ATOM 159 CA LEU A 10 -4.875 5.272 -9.637 1.00 1.00 C ATOM 160 C LEU A 10 -3.839 5.587 -10.705 1.00 1.00 C ATOM 161 O LEU A 10 -4.177 5.911 -11.845 1.00 1.00 O ATOM 162 CB LEU A 10 -5.005 6.484 -8.714 1.00 1.00 C ATOM 163 CG LEU A 10 -6.159 6.281 -7.725 1.00 1.00 C ATOM 164 CD1 LEU A 10 -6.082 7.369 -6.652 1.00 1.00 C ATOM 165 CD2 LEU A 10 -7.515 6.362 -8.451 1.00 1.00 C ATOM 166 H LEU A 10 -4.184 4.229 -7.926 1.00 1.00 H ATOM 167 HA LEU A 10 -5.823 5.073 -10.105 1.00 1.00 H ATOM 168 HB2 LEU A 10 -4.083 6.609 -8.165 1.00 1.00 H ATOM 169 HB3 LEU A 10 -5.188 7.369 -9.307 1.00 1.00 H ATOM 170 HG LEU A 10 -6.056 5.313 -7.256 1.00 1.00 H ATOM 171 HD11 LEU A 10 -6.260 8.333 -7.104 1.00 1.00 H ATOM 172 HD12 LEU A 10 -5.100 7.361 -6.200 1.00 1.00 H ATOM 173 HD13 LEU A 10 -6.827 7.182 -5.894 1.00 1.00 H ATOM 174 HD21 LEU A 10 -7.471 7.102 -9.237 1.00 1.00 H ATOM 175 HD22 LEU A 10 -8.289 6.633 -7.748 1.00 1.00 H ATOM 176 HD23 LEU A 10 -7.751 5.399 -8.879 1.00 1.00 H ATOM 177 N MET A 11 -2.573 5.494 -10.319 1.00 1.00 N ATOM 178 CA MET A 11 -1.474 5.771 -11.231 1.00 1.00 C ATOM 179 C MET A 11 -1.158 4.545 -12.083 1.00 1.00 C ATOM 180 O MET A 11 -0.913 3.497 -11.510 1.00 1.00 O ATOM 181 CB MET A 11 -0.239 6.170 -10.423 1.00 1.00 C ATOM 182 CG MET A 11 -0.458 7.547 -9.793 1.00 1.00 C ATOM 183 SD MET A 11 0.997 7.996 -8.816 1.00 1.00 S ATOM 184 CE MET A 11 0.289 9.457 -8.013 1.00 1.00 C ATOM 185 OXT MET A 11 -1.168 4.673 -13.296 1.00 1.00 O ATOM 186 H MET A 11 -2.375 5.235 -9.395 1.00 1.00 H ATOM 187 HA MET A 11 -1.745 6.591 -11.877 1.00 1.00 H ATOM 188 HB2 MET A 11 -0.080 5.442 -9.639 1.00 1.00 H ATOM 189 HB3 MET A 11 0.622 6.201 -11.070 1.00 1.00 H ATOM 190 HG2 MET A 11 -0.609 8.279 -10.574 1.00 1.00 H ATOM 191 HG3 MET A 11 -1.328 7.518 -9.156 1.00 1.00 H ATOM 192 HE1 MET A 11 -0.621 9.179 -7.501 1.00 1.00 H ATOM 193 HE2 MET A 11 0.074 10.208 -8.761 1.00 1.00 H ATOM 194 HE3 MET A 11 0.994 9.854 -7.301 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 39 ATOM 1 N ARG A 1 2.576 0.949 6.089 1.00 1.00 N ATOM 2 CA ARG A 1 3.708 0.510 5.224 1.00 1.00 C ATOM 3 C ARG A 1 3.339 0.772 3.754 1.00 1.00 C ATOM 4 O ARG A 1 2.165 0.914 3.420 1.00 1.00 O ATOM 5 CB ARG A 1 3.975 -0.992 5.470 1.00 1.00 C ATOM 6 CG ARG A 1 5.174 -1.191 6.410 1.00 1.00 C ATOM 7 CD ARG A 1 5.515 -2.685 6.493 1.00 1.00 C ATOM 8 NE ARG A 1 4.618 -3.353 7.430 1.00 1.00 N ATOM 9 CZ ARG A 1 4.740 -3.177 8.741 1.00 1.00 C ATOM 10 NH1 ARG A 1 5.679 -2.401 9.210 1.00 1.00 N ATOM 11 NH2 ARG A 1 3.921 -3.778 9.560 1.00 1.00 N ATOM 12 H1 ARG A 1 2.672 0.518 7.030 1.00 1.00 H ATOM 13 H2 ARG A 1 1.677 0.648 5.658 1.00 1.00 H ATOM 14 H3 ARG A 1 2.590 1.984 6.179 1.00 1.00 H ATOM 15 HA ARG A 1 4.585 1.090 5.476 1.00 1.00 H ATOM 16 HB2 ARG A 1 3.101 -1.438 5.916 1.00 1.00 H ATOM 17 HB3 ARG A 1 4.183 -1.483 4.539 1.00 1.00 H ATOM 18 HG2 ARG A 1 6.027 -0.648 6.027 1.00 1.00 H ATOM 19 HG3 ARG A 1 4.925 -0.824 7.393 1.00 1.00 H ATOM 20 HD2 ARG A 1 5.412 -3.141 5.516 1.00 1.00 H ATOM 21 HD3 ARG A 1 6.535 -2.798 6.829 1.00 1.00 H ATOM 22 HE ARG A 1 3.913 -3.940 7.085 1.00 1.00 H ATOM 23 HH11 ARG A 1 6.309 -1.942 8.582 1.00 1.00 H ATOM 24 HH12 ARG A 1 5.770 -2.267 10.197 1.00 1.00 H ATOM 25 HH21 ARG A 1 3.202 -4.374 9.200 1.00 1.00 H ATOM 26 HH22 ARG A 1 4.013 -3.645 10.547 1.00 1.00 H ATOM 27 N PRO A 2 4.321 0.851 2.891 1.00 1.00 N ATOM 28 CA PRO A 2 4.109 1.119 1.432 1.00 1.00 C ATOM 29 C PRO A 2 3.389 -0.019 0.694 1.00 1.00 C ATOM 30 O PRO A 2 2.850 0.191 -0.393 1.00 1.00 O ATOM 31 CB PRO A 2 5.536 1.326 0.893 1.00 1.00 C ATOM 32 CG PRO A 2 6.417 0.577 1.836 1.00 1.00 C ATOM 33 CD PRO A 2 5.750 0.683 3.206 1.00 1.00 C ATOM 34 HA PRO A 2 3.551 2.035 1.311 1.00 1.00 H ATOM 35 HB2 PRO A 2 5.630 0.932 -0.109 1.00 1.00 H ATOM 36 HB3 PRO A 2 5.794 2.375 0.910 1.00 1.00 H ATOM 37 HG2 PRO A 2 6.488 -0.461 1.531 1.00 1.00 H ATOM 38 HG3 PRO A 2 7.400 1.023 1.874 1.00 1.00 H ATOM 39 HD2 PRO A 2 5.912 -0.220 3.771 1.00 1.00 H ATOM 40 HD3 PRO A 2 6.113 1.542 3.746 1.00 1.00 H ATOM 41 N LYS A 3 3.393 -1.220 1.270 1.00 1.00 N ATOM 42 CA LYS A 3 2.744 -2.371 0.626 1.00 1.00 C ATOM 43 C LYS A 3 1.229 -2.400 0.892 1.00 1.00 C ATOM 44 O LYS A 3 0.442 -2.466 -0.053 1.00 1.00 O ATOM 45 CB LYS A 3 3.390 -3.716 1.073 1.00 1.00 C ATOM 46 CG LYS A 3 4.600 -3.460 1.971 1.00 1.00 C ATOM 47 CD LYS A 3 5.404 -4.754 2.146 1.00 1.00 C ATOM 48 CE LYS A 3 6.756 -4.435 2.787 1.00 1.00 C ATOM 49 NZ LYS A 3 7.376 -5.692 3.291 1.00 1.00 N ATOM 50 H LYS A 3 3.846 -1.342 2.131 1.00 1.00 H ATOM 51 HA LYS A 3 2.887 -2.270 -0.438 1.00 1.00 H ATOM 52 HB2 LYS A 3 2.670 -4.312 1.618 1.00 1.00 H ATOM 53 HB3 LYS A 3 3.707 -4.270 0.199 1.00 1.00 H ATOM 54 HG2 LYS A 3 5.228 -2.704 1.525 1.00 1.00 H ATOM 55 HG3 LYS A 3 4.255 -3.124 2.933 1.00 1.00 H ATOM 56 HD2 LYS A 3 4.855 -5.436 2.779 1.00 1.00 H ATOM 57 HD3 LYS A 3 5.569 -5.213 1.182 1.00 1.00 H ATOM 58 HE2 LYS A 3 7.406 -3.983 2.051 1.00 1.00 H ATOM 59 HE3 LYS A 3 6.613 -3.750 3.608 1.00 1.00 H ATOM 60 HZ1 LYS A 3 7.526 -6.349 2.497 1.00 1.00 H ATOM 61 HZ2 LYS A 3 6.747 -6.134 3.989 1.00 1.00 H ATOM 62 HZ3 LYS A 3 8.291 -5.472 3.737 1.00 1.00 H ATOM 63 N PRO A 4 0.798 -2.378 2.134 1.00 1.00 N ATOM 64 CA PRO A 4 -0.654 -2.429 2.464 1.00 1.00 C ATOM 65 C PRO A 4 -1.438 -1.282 1.823 1.00 1.00 C ATOM 66 O PRO A 4 -2.598 -1.449 1.449 1.00 1.00 O ATOM 67 CB PRO A 4 -0.693 -2.362 4.007 1.00 1.00 C ATOM 68 CG PRO A 4 0.637 -1.818 4.409 1.00 1.00 C ATOM 69 CD PRO A 4 1.620 -2.298 3.347 1.00 1.00 C ATOM 70 HA PRO A 4 -1.059 -3.373 2.138 1.00 1.00 H ATOM 71 HB2 PRO A 4 -1.487 -1.708 4.342 1.00 1.00 H ATOM 72 HB3 PRO A 4 -0.824 -3.351 4.422 1.00 1.00 H ATOM 73 HG2 PRO A 4 0.606 -0.734 4.432 1.00 1.00 H ATOM 74 HG3 PRO A 4 0.928 -2.202 5.376 1.00 1.00 H ATOM 75 HD2 PRO A 4 2.403 -1.584 3.230 1.00 1.00 H ATOM 76 HD3 PRO A 4 2.013 -3.268 3.599 1.00 1.00 H ATOM 77 N GLN A 5 -0.798 -0.119 1.688 1.00 1.00 N ATOM 78 CA GLN A 5 -1.451 1.041 1.078 1.00 1.00 C ATOM 79 C GLN A 5 -1.100 1.129 -0.397 1.00 1.00 C ATOM 80 O GLN A 5 -0.583 2.142 -0.870 1.00 1.00 O ATOM 81 CB GLN A 5 -1.043 2.333 1.807 1.00 1.00 C ATOM 82 CG GLN A 5 0.463 2.666 1.574 1.00 1.00 C ATOM 83 CD GLN A 5 0.624 4.011 0.860 1.00 1.00 C ATOM 84 OE1 GLN A 5 1.581 4.741 1.121 1.00 1.00 O ATOM 85 NE2 GLN A 5 -0.258 4.382 -0.027 1.00 1.00 N ATOM 86 H GLN A 5 0.129 -0.041 1.996 1.00 1.00 H ATOM 87 HA GLN A 5 -2.526 0.927 1.153 1.00 1.00 H ATOM 88 HB2 GLN A 5 -1.664 3.144 1.451 1.00 1.00 H ATOM 89 HB3 GLN A 5 -1.221 2.203 2.865 1.00 1.00 H ATOM 90 HG2 GLN A 5 0.968 2.719 2.529 1.00 1.00 H ATOM 91 HG3 GLN A 5 0.930 1.893 0.980 1.00 1.00 H ATOM 92 HE21 GLN A 5 -1.020 3.797 -0.235 1.00 1.00 H ATOM 93 HE22 GLN A 5 -0.159 5.245 -0.484 1.00 1.00 H ATOM 94 N GLN A 6 -1.404 0.061 -1.119 1.00 1.00 N ATOM 95 CA GLN A 6 -1.143 0.011 -2.548 1.00 1.00 C ATOM 96 C GLN A 6 -2.300 0.679 -3.277 1.00 1.00 C ATOM 97 O GLN A 6 -2.725 0.232 -4.342 1.00 1.00 O ATOM 98 CB GLN A 6 -0.995 -1.446 -3.012 1.00 1.00 C ATOM 99 CG GLN A 6 -2.014 -2.339 -2.289 1.00 1.00 C ATOM 100 CD GLN A 6 -3.426 -1.803 -2.488 1.00 1.00 C ATOM 101 OE1 GLN A 6 -4.051 -2.057 -3.517 1.00 1.00 O ATOM 102 NE2 GLN A 6 -3.967 -1.062 -1.557 1.00 1.00 N ATOM 103 H GLN A 6 -1.828 -0.703 -0.681 1.00 1.00 H ATOM 104 HA GLN A 6 -0.230 0.546 -2.762 1.00 1.00 H ATOM 105 HB2 GLN A 6 -1.159 -1.506 -4.079 1.00 1.00 H ATOM 106 HB3 GLN A 6 0.002 -1.792 -2.786 1.00 1.00 H ATOM 107 HG2 GLN A 6 -1.957 -3.339 -2.689 1.00 1.00 H ATOM 108 HG3 GLN A 6 -1.788 -2.366 -1.235 1.00 1.00 H ATOM 109 HE21 GLN A 6 -3.462 -0.859 -0.739 1.00 1.00 H ATOM 110 HE22 GLN A 6 -4.873 -0.705 -1.679 1.00 1.00 H ATOM 111 N PHE A 7 -2.818 1.741 -2.672 1.00 1.00 N ATOM 112 CA PHE A 7 -3.948 2.453 -3.245 1.00 1.00 C ATOM 113 C PHE A 7 -3.511 3.308 -4.431 1.00 1.00 C ATOM 114 O PHE A 7 -4.156 4.304 -4.761 1.00 1.00 O ATOM 115 CB PHE A 7 -4.608 3.336 -2.185 1.00 1.00 C ATOM 116 CG PHE A 7 -5.086 2.469 -1.041 1.00 1.00 C ATOM 117 CD1 PHE A 7 -6.089 1.515 -1.256 1.00 1.00 C ATOM 118 CD2 PHE A 7 -4.521 2.610 0.234 1.00 1.00 C ATOM 119 CE1 PHE A 7 -6.527 0.705 -0.201 1.00 1.00 C ATOM 120 CE2 PHE A 7 -4.960 1.801 1.288 1.00 1.00 C ATOM 121 CZ PHE A 7 -5.962 0.848 1.071 1.00 1.00 C ATOM 122 H PHE A 7 -2.447 2.036 -1.814 1.00 1.00 H ATOM 123 HA PHE A 7 -4.666 1.727 -3.582 1.00 1.00 H ATOM 124 HB2 PHE A 7 -3.892 4.060 -1.822 1.00 1.00 H ATOM 125 HB3 PHE A 7 -5.451 3.853 -2.620 1.00 1.00 H ATOM 126 HD1 PHE A 7 -6.530 1.405 -2.236 1.00 1.00 H ATOM 127 HD2 PHE A 7 -3.749 3.344 0.404 1.00 1.00 H ATOM 128 HE1 PHE A 7 -7.297 -0.031 -0.369 1.00 1.00 H ATOM 129 HE2 PHE A 7 -4.521 1.910 2.269 1.00 1.00 H ATOM 130 HZ PHE A 7 -6.298 0.223 1.885 1.00 1.00 H ATOM 131 N PHE A 8 -2.417 2.909 -5.071 1.00 1.00 N ATOM 132 CA PHE A 8 -1.906 3.641 -6.224 1.00 1.00 C ATOM 133 C PHE A 8 -2.807 3.417 -7.428 1.00 1.00 C ATOM 134 O PHE A 8 -3.109 4.350 -8.174 1.00 1.00 O ATOM 135 CB PHE A 8 -0.486 3.169 -6.548 1.00 1.00 C ATOM 136 CG PHE A 8 0.416 3.444 -5.367 1.00 1.00 C ATOM 137 CD1 PHE A 8 0.811 4.756 -5.080 1.00 1.00 C ATOM 138 CD2 PHE A 8 0.850 2.390 -4.558 1.00 1.00 C ATOM 139 CE1 PHE A 8 1.645 5.012 -3.984 1.00 1.00 C ATOM 140 CE2 PHE A 8 1.682 2.643 -3.462 1.00 1.00 C ATOM 141 CZ PHE A 8 2.079 3.955 -3.174 1.00 1.00 C ATOM 142 H PHE A 8 -1.947 2.105 -4.767 1.00 1.00 H ATOM 143 HA PHE A 8 -1.880 4.694 -6.004 1.00 1.00 H ATOM 144 HB2 PHE A 8 -0.499 2.109 -6.757 1.00 1.00 H ATOM 145 HB3 PHE A 8 -0.117 3.700 -7.410 1.00 1.00 H ATOM 146 HD1 PHE A 8 0.478 5.570 -5.705 1.00 1.00 H ATOM 147 HD2 PHE A 8 0.546 1.378 -4.783 1.00 1.00 H ATOM 148 HE1 PHE A 8 1.951 6.022 -3.763 1.00 1.00 H ATOM 149 HE2 PHE A 8 2.017 1.828 -2.835 1.00 1.00 H ATOM 150 HZ PHE A 8 2.721 4.153 -2.328 1.00 1.00 H ATOM 151 N GLY A 9 -3.241 2.179 -7.611 1.00 1.00 N ATOM 152 CA GLY A 9 -4.108 1.848 -8.733 1.00 1.00 C ATOM 153 C GLY A 9 -3.287 1.709 -10.007 1.00 1.00 C ATOM 154 O GLY A 9 -3.818 1.382 -11.069 1.00 1.00 O ATOM 155 H GLY A 9 -2.975 1.476 -6.982 1.00 1.00 H ATOM 156 HA2 GLY A 9 -4.617 0.917 -8.527 1.00 1.00 H ATOM 157 HA3 GLY A 9 -4.837 2.633 -8.866 1.00 1.00 H ATOM 158 N LEU A 10 -1.983 1.951 -9.889 1.00 1.00 N ATOM 159 CA LEU A 10 -1.092 1.841 -11.037 1.00 1.00 C ATOM 160 C LEU A 10 -0.965 0.378 -11.442 1.00 1.00 C ATOM 161 O LEU A 10 -0.944 0.043 -12.626 1.00 1.00 O ATOM 162 CB LEU A 10 0.302 2.411 -10.696 1.00 1.00 C ATOM 163 CG LEU A 10 0.359 3.939 -10.910 1.00 1.00 C ATOM 164 CD1 LEU A 10 0.481 4.272 -12.405 1.00 1.00 C ATOM 165 CD2 LEU A 10 -0.898 4.608 -10.338 1.00 1.00 C ATOM 166 H LEU A 10 -1.616 2.202 -9.016 1.00 1.00 H ATOM 167 HA LEU A 10 -1.514 2.394 -11.852 1.00 1.00 H ATOM 168 HB2 LEU A 10 0.522 2.196 -9.661 1.00 1.00 H ATOM 169 HB3 LEU A 10 1.050 1.937 -11.317 1.00 1.00 H ATOM 170 HG LEU A 10 1.227 4.327 -10.397 1.00 1.00 H ATOM 171 HD11 LEU A 10 -0.477 4.152 -12.885 1.00 1.00 H ATOM 172 HD12 LEU A 10 1.201 3.616 -12.869 1.00 1.00 H ATOM 173 HD13 LEU A 10 0.809 5.293 -12.515 1.00 1.00 H ATOM 174 HD21 LEU A 10 -0.690 5.651 -10.143 1.00 1.00 H ATOM 175 HD22 LEU A 10 -1.173 4.124 -9.417 1.00 1.00 H ATOM 176 HD23 LEU A 10 -1.712 4.532 -11.041 1.00 1.00 H ATOM 177 N MET A 11 -0.882 -0.482 -10.440 1.00 1.00 N ATOM 178 CA MET A 11 -0.758 -1.911 -10.671 1.00 1.00 C ATOM 179 C MET A 11 -2.104 -2.511 -11.067 1.00 1.00 C ATOM 180 O MET A 11 -2.541 -2.251 -12.177 1.00 1.00 O ATOM 181 CB MET A 11 -0.247 -2.580 -9.400 1.00 1.00 C ATOM 182 CG MET A 11 1.213 -2.191 -9.166 1.00 1.00 C ATOM 183 SD MET A 11 1.804 -2.956 -7.635 1.00 1.00 S ATOM 184 CE MET A 11 3.375 -2.066 -7.527 1.00 1.00 C ATOM 185 OXT MET A 11 -2.678 -3.220 -10.258 1.00 1.00 O ATOM 186 H MET A 11 -0.907 -0.149 -9.519 1.00 1.00 H ATOM 187 HA MET A 11 -0.048 -2.080 -11.466 1.00 1.00 H ATOM 188 HB2 MET A 11 -0.846 -2.248 -8.562 1.00 1.00 H ATOM 189 HB3 MET A 11 -0.324 -3.651 -9.497 1.00 1.00 H ATOM 190 HG2 MET A 11 1.814 -2.532 -9.994 1.00 1.00 H ATOM 191 HG3 MET A 11 1.289 -1.117 -9.083 1.00 1.00 H ATOM 192 HE1 MET A 11 3.728 -1.839 -8.523 1.00 1.00 H ATOM 193 HE2 MET A 11 4.100 -2.679 -7.010 1.00 1.00 H ATOM 194 HE3 MET A 11 3.231 -1.146 -6.982 1.00 1.00 H TER 195 MET A 11 ENDMDL MODEL 40 ATOM 1 N ARG A 1 2.665 1.336 5.375 1.00 1.00 N ATOM 2 CA ARG A 1 3.873 0.798 4.687 1.00 1.00 C ATOM 3 C ARG A 1 3.614 0.800 3.173 1.00 1.00 C ATOM 4 O ARG A 1 2.488 1.047 2.740 1.00 1.00 O ATOM 5 CB ARG A 1 4.130 -0.648 5.191 1.00 1.00 C ATOM 6 CG ARG A 1 5.408 -0.734 6.042 1.00 1.00 C ATOM 7 CD ARG A 1 5.837 -2.199 6.155 1.00 1.00 C ATOM 8 NE ARG A 1 6.868 -2.348 7.176 1.00 1.00 N ATOM 9 CZ ARG A 1 6.557 -2.434 8.466 1.00 1.00 C ATOM 10 NH1 ARG A 1 5.306 -2.391 8.842 1.00 1.00 N ATOM 11 NH2 ARG A 1 7.502 -2.564 9.355 1.00 1.00 N ATOM 12 H1 ARG A 1 2.626 0.972 6.347 1.00 1.00 H ATOM 13 H2 ARG A 1 1.811 1.041 4.859 1.00 1.00 H ATOM 14 H3 ARG A 1 2.714 2.375 5.399 1.00 1.00 H ATOM 15 HA ARG A 1 4.709 1.435 4.916 1.00 1.00 H ATOM 16 HB2 ARG A 1 3.290 -0.961 5.794 1.00 1.00 H ATOM 17 HB3 ARG A 1 4.222 -1.324 4.349 1.00 1.00 H ATOM 18 HG2 ARG A 1 6.200 -0.166 5.577 1.00 1.00 H ATOM 19 HG3 ARG A 1 5.211 -0.342 7.029 1.00 1.00 H ATOM 20 HD2 ARG A 1 4.982 -2.804 6.415 1.00 1.00 H ATOM 21 HD3 ARG A 1 6.226 -2.527 5.199 1.00 1.00 H ATOM 22 HE ARG A 1 7.810 -2.383 6.907 1.00 1.00 H ATOM 23 HH11 ARG A 1 4.582 -2.293 8.159 1.00 1.00 H ATOM 24 HH12 ARG A 1 5.076 -2.456 9.812 1.00 1.00 H ATOM 25 HH21 ARG A 1 8.459 -2.597 9.068 1.00 1.00 H ATOM 26 HH22 ARG A 1 7.270 -2.630 10.326 1.00 1.00 H ATOM 27 N PRO A 2 4.606 0.506 2.367 1.00 1.00 N ATOM 28 CA PRO A 2 4.434 0.452 0.884 1.00 1.00 C ATOM 29 C PRO A 2 3.376 -0.576 0.441 1.00 1.00 C ATOM 30 O PRO A 2 2.784 -0.432 -0.628 1.00 1.00 O ATOM 31 CB PRO A 2 5.830 0.058 0.358 1.00 1.00 C ATOM 32 CG PRO A 2 6.778 0.415 1.456 1.00 1.00 C ATOM 33 CD PRO A 2 6.003 0.208 2.756 1.00 1.00 C ATOM 34 HA PRO A 2 4.172 1.429 0.510 1.00 1.00 H ATOM 35 HB2 PRO A 2 5.873 -1.005 0.155 1.00 1.00 H ATOM 36 HB3 PRO A 2 6.070 0.617 -0.535 1.00 1.00 H ATOM 37 HG2 PRO A 2 7.647 -0.232 1.428 1.00 1.00 H ATOM 38 HG3 PRO A 2 7.078 1.449 1.372 1.00 1.00 H ATOM 39 HD2 PRO A 2 6.105 -0.811 3.097 1.00 1.00 H ATOM 40 HD3 PRO A 2 6.346 0.900 3.506 1.00 1.00 H ATOM 41 N LYS A 3 3.160 -1.630 1.245 1.00 1.00 N ATOM 42 CA LYS A 3 2.188 -2.674 0.868 1.00 1.00 C ATOM 43 C LYS A 3 0.746 -2.284 1.238 1.00 1.00 C ATOM 44 O LYS A 3 -0.118 -2.267 0.362 1.00 1.00 O ATOM 45 CB LYS A 3 2.545 -4.075 1.458 1.00 1.00 C ATOM 46 CG LYS A 3 3.870 -4.040 2.234 1.00 1.00 C ATOM 47 CD LYS A 3 5.041 -3.986 1.250 1.00 1.00 C ATOM 48 CE LYS A 3 6.361 -3.940 2.024 1.00 1.00 C ATOM 49 NZ LYS A 3 6.526 -5.202 2.801 1.00 1.00 N ATOM 50 H LYS A 3 3.668 -1.711 2.074 1.00 1.00 H ATOM 51 HA LYS A 3 2.220 -2.758 -0.210 1.00 1.00 H ATOM 52 HB2 LYS A 3 1.761 -4.417 2.115 1.00 1.00 H ATOM 53 HB3 LYS A 3 2.641 -4.788 0.649 1.00 1.00 H ATOM 54 HG2 LYS A 3 3.898 -3.184 2.883 1.00 1.00 H ATOM 55 HG3 LYS A 3 3.948 -4.936 2.828 1.00 1.00 H ATOM 56 HD2 LYS A 3 5.023 -4.866 0.623 1.00 1.00 H ATOM 57 HD3 LYS A 3 4.957 -3.105 0.635 1.00 1.00 H ATOM 58 HE2 LYS A 3 7.181 -3.835 1.330 1.00 1.00 H ATOM 59 HE3 LYS A 3 6.352 -3.100 2.700 1.00 1.00 H ATOM 60 HZ1 LYS A 3 7.538 -5.399 2.932 1.00 1.00 H ATOM 61 HZ2 LYS A 3 6.088 -5.989 2.282 1.00 1.00 H ATOM 62 HZ3 LYS A 3 6.069 -5.100 3.730 1.00 1.00 H ATOM 63 N PRO A 4 0.446 -1.969 2.482 1.00 1.00 N ATOM 64 CA PRO A 4 -0.940 -1.586 2.857 1.00 1.00 C ATOM 65 C PRO A 4 -1.461 -0.469 1.955 1.00 1.00 C ATOM 66 O PRO A 4 -2.633 -0.444 1.583 1.00 1.00 O ATOM 67 CB PRO A 4 -0.823 -1.095 4.311 1.00 1.00 C ATOM 68 CG PRO A 4 0.425 -1.716 4.846 1.00 1.00 C ATOM 69 CD PRO A 4 1.350 -1.950 3.642 1.00 1.00 C ATOM 70 HA PRO A 4 -1.584 -2.447 2.810 1.00 1.00 H ATOM 71 HB2 PRO A 4 -0.747 -0.013 4.341 1.00 1.00 H ATOM 72 HB3 PRO A 4 -1.677 -1.422 4.888 1.00 1.00 H ATOM 73 HG2 PRO A 4 0.896 -1.046 5.556 1.00 1.00 H ATOM 74 HG3 PRO A 4 0.201 -2.660 5.322 1.00 1.00 H ATOM 75 HD2 PRO A 4 2.059 -1.151 3.553 1.00 1.00 H ATOM 76 HD3 PRO A 4 1.852 -2.891 3.744 1.00 1.00 H ATOM 77 N GLN A 5 -0.562 0.449 1.616 1.00 1.00 N ATOM 78 CA GLN A 5 -0.902 1.578 0.760 1.00 1.00 C ATOM 79 C GLN A 5 -0.717 1.208 -0.697 1.00 1.00 C ATOM 80 O GLN A 5 -0.058 1.920 -1.453 1.00 1.00 O ATOM 81 CB GLN A 5 -0.015 2.773 1.104 1.00 1.00 C ATOM 82 CG GLN A 5 -0.381 3.291 2.494 1.00 1.00 C ATOM 83 CD GLN A 5 -1.747 3.969 2.448 1.00 1.00 C ATOM 84 OE1 GLN A 5 -2.545 3.823 3.374 1.00 1.00 O ATOM 85 NE2 GLN A 5 -2.068 4.703 1.416 1.00 1.00 N ATOM 86 H GLN A 5 0.355 0.365 1.953 1.00 1.00 H ATOM 87 HA GLN A 5 -1.939 1.852 0.912 1.00 1.00 H ATOM 88 HB2 GLN A 5 1.021 2.467 1.093 1.00 1.00 H ATOM 89 HB3 GLN A 5 -0.168 3.557 0.377 1.00 1.00 H ATOM 90 HG2 GLN A 5 -0.413 2.460 3.189 1.00 1.00 H ATOM 91 HG3 GLN A 5 0.362 4.002 2.820 1.00 1.00 H ATOM 92 HE21 GLN A 5 -1.432 4.814 0.673 1.00 1.00 H ATOM 93 HE22 GLN A 5 -2.944 5.146 1.384 1.00 1.00 H ATOM 94 N GLN A 6 -1.332 0.104 -1.090 1.00 1.00 N ATOM 95 CA GLN A 6 -1.264 -0.339 -2.471 1.00 1.00 C ATOM 96 C GLN A 6 -2.322 0.426 -3.244 1.00 1.00 C ATOM 97 O GLN A 6 -2.656 0.102 -4.383 1.00 1.00 O ATOM 98 CB GLN A 6 -1.514 -1.853 -2.564 1.00 1.00 C ATOM 99 CG GLN A 6 -2.618 -2.273 -1.583 1.00 1.00 C ATOM 100 CD GLN A 6 -3.876 -1.442 -1.814 1.00 1.00 C ATOM 101 OE1 GLN A 6 -4.658 -1.735 -2.719 1.00 1.00 O ATOM 102 NE2 GLN A 6 -4.112 -0.407 -1.054 1.00 1.00 N ATOM 103 H GLN A 6 -1.863 -0.405 -0.444 1.00 1.00 H ATOM 104 HA GLN A 6 -0.289 -0.109 -2.878 1.00 1.00 H ATOM 105 HB2 GLN A 6 -1.813 -2.108 -3.571 1.00 1.00 H ATOM 106 HB3 GLN A 6 -0.602 -2.380 -2.317 1.00 1.00 H ATOM 107 HG2 GLN A 6 -2.849 -3.317 -1.735 1.00 1.00 H ATOM 108 HG3 GLN A 6 -2.275 -2.129 -0.570 1.00 1.00 H ATOM 109 HE21 GLN A 6 -3.483 -0.173 -0.336 1.00 1.00 H ATOM 110 HE22 GLN A 6 -4.910 0.145 -1.208 1.00 1.00 H ATOM 111 N PHE A 7 -2.850 1.448 -2.575 1.00 1.00 N ATOM 112 CA PHE A 7 -3.884 2.288 -3.144 1.00 1.00 C ATOM 113 C PHE A 7 -3.297 3.251 -4.167 1.00 1.00 C ATOM 114 O PHE A 7 -3.831 4.338 -4.386 1.00 1.00 O ATOM 115 CB PHE A 7 -4.579 3.086 -2.038 1.00 1.00 C ATOM 116 CG PHE A 7 -5.443 2.161 -1.209 1.00 1.00 C ATOM 117 CD1 PHE A 7 -6.595 1.599 -1.770 1.00 1.00 C ATOM 118 CD2 PHE A 7 -5.093 1.866 0.115 1.00 1.00 C ATOM 119 CE1 PHE A 7 -7.398 0.742 -1.007 1.00 1.00 C ATOM 120 CE2 PHE A 7 -5.897 1.012 0.879 1.00 1.00 C ATOM 121 CZ PHE A 7 -7.049 0.448 0.318 1.00 1.00 C ATOM 122 H PHE A 7 -2.534 1.634 -1.667 1.00 1.00 H ATOM 123 HA PHE A 7 -4.612 1.662 -3.624 1.00 1.00 H ATOM 124 HB2 PHE A 7 -3.832 3.547 -1.408 1.00 1.00 H ATOM 125 HB3 PHE A 7 -5.197 3.853 -2.482 1.00 1.00 H ATOM 126 HD1 PHE A 7 -6.864 1.823 -2.791 1.00 1.00 H ATOM 127 HD2 PHE A 7 -4.205 2.301 0.548 1.00 1.00 H ATOM 128 HE1 PHE A 7 -8.288 0.308 -1.439 1.00 1.00 H ATOM 129 HE2 PHE A 7 -5.629 0.786 1.900 1.00 1.00 H ATOM 130 HZ PHE A 7 -7.668 -0.214 0.904 1.00 1.00 H ATOM 131 N PHE A 8 -2.196 2.850 -4.795 1.00 1.00 N ATOM 132 CA PHE A 8 -1.563 3.703 -5.791 1.00 1.00 C ATOM 133 C PHE A 8 -2.381 3.690 -7.077 1.00 1.00 C ATOM 134 O PHE A 8 -1.832 3.638 -8.177 1.00 1.00 O ATOM 135 CB PHE A 8 -0.141 3.220 -6.092 1.00 1.00 C ATOM 136 CG PHE A 8 0.680 3.220 -4.822 1.00 1.00 C ATOM 137 CD1 PHE A 8 0.947 4.427 -4.160 1.00 1.00 C ATOM 138 CD2 PHE A 8 1.179 2.016 -4.305 1.00 1.00 C ATOM 139 CE1 PHE A 8 1.709 4.428 -2.986 1.00 1.00 C ATOM 140 CE2 PHE A 8 1.941 2.020 -3.130 1.00 1.00 C ATOM 141 CZ PHE A 8 2.206 3.225 -2.472 1.00 1.00 C ATOM 142 H PHE A 8 -1.809 1.974 -4.587 1.00 1.00 H ATOM 143 HA PHE A 8 -1.519 4.712 -5.410 1.00 1.00 H ATOM 144 HB2 PHE A 8 -0.182 2.222 -6.502 1.00 1.00 H ATOM 145 HB3 PHE A 8 0.316 3.884 -6.812 1.00 1.00 H ATOM 146 HD1 PHE A 8 0.564 5.355 -4.555 1.00 1.00 H ATOM 147 HD2 PHE A 8 0.975 1.085 -4.813 1.00 1.00 H ATOM 148 HE1 PHE A 8 1.915 5.358 -2.476 1.00 1.00 H ATOM 149 HE2 PHE A 8 2.326 1.092 -2.733 1.00 1.00 H ATOM 150 HZ PHE A 8 2.793 3.227 -1.565 1.00 1.00 H ATOM 151 N GLY A 9 -3.700 3.736 -6.924 1.00 1.00 N ATOM 152 CA GLY A 9 -4.594 3.729 -8.075 1.00 1.00 C ATOM 153 C GLY A 9 -4.180 4.789 -9.085 1.00 1.00 C ATOM 154 O GLY A 9 -4.360 4.614 -10.290 1.00 1.00 O ATOM 155 H GLY A 9 -4.080 3.773 -6.018 1.00 1.00 H ATOM 156 HA2 GLY A 9 -4.562 2.756 -8.544 1.00 1.00 H ATOM 157 HA3 GLY A 9 -5.600 3.933 -7.745 1.00 1.00 H ATOM 158 N LEU A 10 -3.618 5.886 -8.589 1.00 1.00 N ATOM 159 CA LEU A 10 -3.176 6.963 -9.453 1.00 1.00 C ATOM 160 C LEU A 10 -1.786 6.657 -10.001 1.00 1.00 C ATOM 161 O LEU A 10 -0.830 6.486 -9.243 1.00 1.00 O ATOM 162 CB LEU A 10 -3.163 8.268 -8.651 1.00 1.00 C ATOM 163 CG LEU A 10 -2.541 9.396 -9.473 1.00 1.00 C ATOM 164 CD1 LEU A 10 -3.269 9.536 -10.820 1.00 1.00 C ATOM 165 CD2 LEU A 10 -2.658 10.707 -8.687 1.00 1.00 C ATOM 166 H LEU A 10 -3.493 5.974 -7.624 1.00 1.00 H ATOM 167 HA LEU A 10 -3.866 7.066 -10.277 1.00 1.00 H ATOM 168 HB2 LEU A 10 -4.177 8.536 -8.389 1.00 1.00 H ATOM 169 HB3 LEU A 10 -2.587 8.127 -7.747 1.00 1.00 H ATOM 170 HG LEU A 10 -1.502 9.173 -9.643 1.00 1.00 H ATOM 171 HD11 LEU A 10 -4.326 9.350 -10.686 1.00 1.00 H ATOM 172 HD12 LEU A 10 -2.866 8.819 -11.519 1.00 1.00 H ATOM 173 HD13 LEU A 10 -3.128 10.534 -11.211 1.00 1.00 H ATOM 174 HD21 LEU A 10 -2.072 11.471 -9.174 1.00 1.00 H ATOM 175 HD22 LEU A 10 -2.291 10.557 -7.682 1.00 1.00 H ATOM 176 HD23 LEU A 10 -3.692 11.013 -8.652 1.00 1.00 H ATOM 177 N MET A 11 -1.685 6.588 -11.322 1.00 1.00 N ATOM 178 CA MET A 11 -0.410 6.300 -11.974 1.00 1.00 C ATOM 179 C MET A 11 0.426 7.570 -12.100 1.00 1.00 C ATOM 180 O MET A 11 0.485 8.315 -11.134 1.00 1.00 O ATOM 181 CB MET A 11 -0.658 5.710 -13.362 1.00 1.00 C ATOM 182 CG MET A 11 -1.236 4.299 -13.223 1.00 1.00 C ATOM 183 SD MET A 11 -1.692 3.661 -14.857 1.00 1.00 S ATOM 184 CE MET A 11 -0.028 3.581 -15.562 1.00 1.00 C ATOM 185 OXT MET A 11 0.996 7.779 -13.158 1.00 1.00 O ATOM 186 H MET A 11 -2.485 6.731 -11.871 1.00 1.00 H ATOM 187 HA MET A 11 0.134 5.579 -11.381 1.00 1.00 H ATOM 188 HB2 MET A 11 -1.355 6.334 -13.901 1.00 1.00 H ATOM 189 HB3 MET A 11 0.275 5.662 -13.903 1.00 1.00 H ATOM 190 HG2 MET A 11 -0.497 3.648 -12.778 1.00 1.00 H ATOM 191 HG3 MET A 11 -2.112 4.332 -12.593 1.00 1.00 H ATOM 192 HE1 MET A 11 -0.013 2.861 -16.369 1.00 1.00 H ATOM 193 HE2 MET A 11 0.675 3.286 -14.795 1.00 1.00 H ATOM 194 HE3 MET A 11 0.249 4.550 -15.946 1.00 1.00 H TER 195 MET A 11 ENDMDL MASTER 151 0 0 1 0 0 0 6 95 1 0 1 END