HEADER    SIGNALING PROTEIN                       12-MAY-17   5NZ9              
TITLE     NMR STRUCTURE OF AN EPHA2-SAM FRAGMENT                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: EPHRIN TYPE-A RECEPTOR 2;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: EPITHELIAL CELL KINASE,TYROSINE-PROTEIN KINASE RECEPTOR ECK;
COMPND   5 EC: 2.7.10.1;                                                        
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 OTHER_DETAILS: FRAGMENT 945-969 OF HUMAN EPHA2 RECEPTOR (UNIPROT     
COMPND   8 ENTRY P29317)                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    EPHRIN RECEPTOR, SAM DOMAIN, TFE NMR, SIGNALING PROTEIN               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    F.A.MERCURIO,M.LEONE                                                  
REVDAT   4   14-JUN-23 5NZ9    1       REMARK                                   
REVDAT   3   08-MAY-19 5NZ9    1       REMARK                                   
REVDAT   2   27-DEC-17 5NZ9    1       JRNL                                     
REVDAT   1   20-DEC-17 5NZ9    0                                                
JRNL        AUTH   F.A.MERCURIO,C.DI NATALE,L.PIRONE,R.IANNITTI,D.MARASCO,      
JRNL        AUTH 2 E.M.PEDONE,R.PALUMBO,M.LEONE                                 
JRNL        TITL   THE SAM-SAM INTERACTION BETWEEN SHIP2 AND THE EPHA2          
JRNL        TITL 2 RECEPTOR: DESIGN AND ANALYSIS OF PEPTIDE INHIBITORS.         
JRNL        REF    SCI REP                       V.   7 17474 2017              
JRNL        REFN                   ESSN 2045-2322                               
JRNL        PMID   29234063                                                     
JRNL        DOI    10.1038/S41598-017-17684-5                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1                                            
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5NZ9 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 12-MAY-17.                  
REMARK 100 THE DEPOSITION ID IS D_1200004786.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 830 UM PEPTIDE FRAGMENT OF EPHA2   
REMARK 210                                   -SAM, TRIFLUOROETHANOL/WATER       
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    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMRJ, XEASY                       
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 230 ANGSTROM**2                           
REMARK 350 SURFACE AREA OF THE COMPLEX: 3180 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
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 ARG A   7       40.52    -94.02                                   
REMARK 500  3 ARG A   7       44.97    -98.03                                   
REMARK 500  3 PRO A   9     -177.14    -69.72                                   
REMARK 500  4 ARG A   7       39.39    -98.05                                   
REMARK 500  8 ARG A   7       46.45    -98.37                                   
REMARK 500  8 PRO A   9     -171.79    -69.78                                   
REMARK 500  9 ARG A   7       44.79    -95.20                                   
REMARK 500  9 PRO A   9     -175.21    -69.79                                   
REMARK 500 10 PRO A   9     -170.83    -69.78                                   
REMARK 500 12 ARG A   7       53.84   -114.06                                   
REMARK 500 14 ARG A   7       52.15   -109.91                                   
REMARK 500 18 ARG A   7       49.43    -99.79                                   
REMARK 500 20 ARG A   3       99.25   -169.31                                   
REMARK 500 20 ARG A   7       51.43   -108.98                                   
REMARK 500 20 PRO A   9     -173.27    -69.83                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34138   RELATED DB: BMRB                                 
REMARK 900 NMR STRUCTURE OF AN EPHA2-SAM FRAGMENT                               
DBREF  5NZ9 A    2    26  UNP    P29317   EPHA2_HUMAN    945    969             
SEQADV 5NZ9 ACE A    1  UNP  P29317              ACETYLATION                    
SEQADV 5NZ9 NH2 A   27  UNP  P29317              AMIDATION                      
SEQRES   1 A   27  ACE LYS ARG ILE GLY VAL ARG LEU PRO GLY HIS GLN LYS          
SEQRES   2 A   27  ARG ILE ALA TYR SER LEU LEU GLY LEU LYS ASP GLN VAL          
SEQRES   3 A   27  NH2                                                          
HET    ACE  A   1       6                                                       
HET    NH2  A  27       3                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 GLY A   10  ASP A   24  1                                  15    
LINK         C   ACE A   1                 N   LYS A   2     1555   1555  1.33  
LINK         C   VAL A  26                 N   NH2 A  27     1555   1555  1.33  
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                                                                  
HETATM    1  C   ACE A   1       0.890   1.853  -0.514  1.00  1.41           C  
HETATM    2  O   ACE A   1       0.325   2.507  -1.391  1.00 43.12           O  
HETATM    3  CH3 ACE A   1       0.890   0.363  -0.514  1.00 11.32           C  
HETATM    4  H1  ACE A   1       0.000   0.000   0.000  1.00  0.00           H  
HETATM    5  H2  ACE A   1       0.890   0.000  -1.542  1.00 11.05           H  
HETATM    6  H3  ACE A   1       1.780   0.000   0.000  1.00 31.00           H  
ATOM      7  N   LYS A   2       1.542   2.415   0.499  1.00 71.04           N  
ATOM      8  CA  LYS A   2       1.635   3.863   0.640  1.00 11.22           C  
ATOM      9  C   LYS A   2       3.084   4.328   0.538  1.00 21.13           C  
ATOM     10  O   LYS A   2       3.514   5.217   1.273  1.00 13.24           O  
ATOM     11  CB  LYS A   2       1.040   4.305   1.979  1.00 34.52           C  
ATOM     12  CG  LYS A   2       1.533   3.490   3.162  1.00 30.23           C  
ATOM     13  CD  LYS A   2       1.385   4.255   4.467  1.00 70.12           C  
ATOM     14  CE  LYS A   2       2.739   4.639   5.044  1.00 34.24           C  
ATOM     15  NZ  LYS A   2       2.690   5.951   5.748  1.00 72.44           N  
ATOM     16  H   LYS A   2       1.972   1.841   1.167  1.00 22.31           H  
ATOM     17  HA  LYS A   2       1.068   4.312  -0.161  1.00 62.04           H  
ATOM     18  HB2 LYS A   2       1.296   5.340   2.150  1.00 72.24           H  
ATOM     19  HB3 LYS A   2      -0.036   4.212   1.929  1.00  1.41           H  
ATOM     20  HG2 LYS A   2       0.958   2.578   3.225  1.00 12.11           H  
ATOM     21  HG3 LYS A   2       2.576   3.250   3.012  1.00 22.05           H  
ATOM     22  HD2 LYS A   2       0.816   5.154   4.284  1.00  2.52           H  
ATOM     23  HD3 LYS A   2       0.861   3.634   5.180  1.00  5.45           H  
ATOM     24  HE2 LYS A   2       3.046   3.877   5.744  1.00 63.43           H  
ATOM     25  HE3 LYS A   2       3.455   4.698   4.239  1.00 43.24           H  
ATOM     26  HZ1 LYS A   2       3.228   6.662   5.213  1.00 53.41           H  
ATOM     27  HZ2 LYS A   2       3.103   5.862   6.698  1.00 50.33           H  
ATOM     28  HZ3 LYS A   2       1.705   6.271   5.838  1.00 52.52           H  
ATOM     29  N   ARG A   3       3.832   3.722  -0.378  1.00 21.21           N  
ATOM     30  CA  ARG A   3       5.233   4.074  -0.576  1.00 11.34           C  
ATOM     31  C   ARG A   3       5.376   5.153  -1.646  1.00 23.53           C  
ATOM     32  O   ARG A   3       6.474   5.404  -2.144  1.00 71.22           O  
ATOM     33  CB  ARG A   3       6.041   2.837  -0.971  1.00 41.24           C  
ATOM     34  CG  ARG A   3       7.532   2.973  -0.706  1.00 54.14           C  
ATOM     35  CD  ARG A   3       8.311   3.168  -1.997  1.00 44.22           C  
ATOM     36  NE  ARG A   3       9.620   2.521  -1.950  1.00 34.24           N  
ATOM     37  CZ  ARG A   3      10.670   3.032  -1.318  1.00  3.50           C  
ATOM     38  NH1 ARG A   3      10.567   4.192  -0.684  1.00 15.22           N  
ATOM     39  NH2 ARG A   3      11.828   2.384  -1.320  1.00 33.54           N  
ATOM     40  H   ARG A   3       3.433   3.020  -0.934  1.00 12.23           H  
ATOM     41  HA  ARG A   3       5.614   4.458   0.359  1.00 54.31           H  
ATOM     42  HB2 ARG A   3       5.675   1.988  -0.413  1.00 52.11           H  
ATOM     43  HB3 ARG A   3       5.900   2.652  -2.026  1.00  4.44           H  
ATOM     44  HG2 ARG A   3       7.698   3.827  -0.066  1.00 73.11           H  
ATOM     45  HG3 ARG A   3       7.883   2.078  -0.215  1.00  2.20           H  
ATOM     46  HD2 ARG A   3       7.742   2.748  -2.813  1.00 42.10           H  
ATOM     47  HD3 ARG A   3       8.449   4.226  -2.162  1.00 42.31           H  
ATOM     48  HE  ARG A   3       9.719   1.663  -2.412  1.00 35.23           H  
ATOM     49 HH11 ARG A   3      11.359   4.575  -0.208  1.00 31.31           H  
ATOM     50 HH12 ARG A   3       9.695   4.683  -0.680  1.00 64.20           H  
ATOM     51 HH21 ARG A   3      12.618   2.769  -0.844  1.00 54.42           H  
ATOM     52 HH22 ARG A   3      11.910   1.509  -1.796  1.00 74.14           H  
ATOM     53  N   ILE A   4       4.261   5.785  -1.994  1.00  1.42           N  
ATOM     54  CA  ILE A   4       4.263   6.836  -3.004  1.00  2.32           C  
ATOM     55  C   ILE A   4       3.773   8.158  -2.423  1.00 13.12           C  
ATOM     56  O   ILE A   4       2.571   8.418  -2.371  1.00 63.22           O  
ATOM     57  CB  ILE A   4       3.382   6.460  -4.210  1.00  0.04           C  
ATOM     58  CG1 ILE A   4       3.246   7.650  -5.161  1.00 44.52           C  
ATOM     59  CG2 ILE A   4       2.013   5.992  -3.740  1.00 11.05           C  
ATOM     60  CD1 ILE A   4       3.456   7.289  -6.615  1.00 33.10           C  
ATOM     61  H   ILE A   4       3.417   5.540  -1.561  1.00  2.34           H  
ATOM     62  HA  ILE A   4       5.279   6.963  -3.351  1.00 33.41           H  
ATOM     63  HB  ILE A   4       3.855   5.643  -4.732  1.00 24.21           H  
ATOM     64 HG12 ILE A   4       2.258   8.071  -5.064  1.00 31.34           H  
ATOM     65 HG13 ILE A   4       3.979   8.399  -4.896  1.00 21.03           H  
ATOM     66 HG21 ILE A   4       1.921   4.928  -3.901  1.00 24.03           H  
ATOM     67 HG22 ILE A   4       1.901   6.207  -2.687  1.00 63.43           H  
ATOM     68 HG23 ILE A   4       1.245   6.508  -4.296  1.00 61.21           H  
ATOM     69 HD11 ILE A   4       4.002   6.360  -6.680  1.00 64.32           H  
ATOM     70 HD12 ILE A   4       2.498   7.179  -7.101  1.00 10.22           H  
ATOM     71 HD13 ILE A   4       4.019   8.072  -7.103  1.00 31.41           H  
ATOM     72  N   GLY A   5       4.712   8.992  -1.987  1.00 43.15           N  
ATOM     73  CA  GLY A   5       4.356  10.278  -1.417  1.00 43.34           C  
ATOM     74  C   GLY A   5       5.236  11.402  -1.928  1.00  3.24           C  
ATOM     75  O   GLY A   5       5.157  12.531  -1.444  1.00 15.51           O  
ATOM     76  H   GLY A   5       5.655   8.732  -2.054  1.00 30.21           H  
ATOM     77  HA2 GLY A   5       3.329  10.498  -1.666  1.00 51.12           H  
ATOM     78  HA3 GLY A   5       4.452  10.222  -0.343  1.00 32.31           H  
ATOM     79  N   VAL A   6       6.080  11.093  -2.907  1.00 41.01           N  
ATOM     80  CA  VAL A   6       6.980  12.085  -3.483  1.00 14.50           C  
ATOM     81  C   VAL A   6       6.207  13.133  -4.276  1.00 54.12           C  
ATOM     82  O   VAL A   6       6.706  14.230  -4.526  1.00 12.40           O  
ATOM     83  CB  VAL A   6       8.025  11.428  -4.404  1.00 11.33           C  
ATOM     84  CG1 VAL A   6       9.049  12.453  -4.866  1.00 41.52           C  
ATOM     85  CG2 VAL A   6       8.704  10.267  -3.694  1.00 60.32           C  
ATOM     86  H   VAL A   6       6.097  10.176  -3.251  1.00 64.41           H  
ATOM     87  HA  VAL A   6       7.501  12.574  -2.672  1.00 71.15           H  
ATOM     88  HB  VAL A   6       7.516  11.043  -5.275  1.00 31.32           H  
ATOM     89 HG11 VAL A   6       9.053  13.291  -4.183  1.00 65.45           H  
ATOM     90 HG12 VAL A   6      10.029  12.000  -4.888  1.00 30.53           H  
ATOM     91 HG13 VAL A   6       8.790  12.799  -5.856  1.00 42.13           H  
ATOM     92 HG21 VAL A   6       9.707  10.149  -4.077  1.00 32.11           H  
ATOM     93 HG22 VAL A   6       8.745  10.467  -2.633  1.00 61.31           H  
ATOM     94 HG23 VAL A   6       8.143   9.361  -3.868  1.00 20.43           H  
ATOM     95  N   ARG A   7       4.985  12.787  -4.669  1.00 42.25           N  
ATOM     96  CA  ARG A   7       4.143  13.698  -5.435  1.00 73.45           C  
ATOM     97  C   ARG A   7       3.220  14.490  -4.514  1.00 20.12           C  
ATOM     98  O   ARG A   7       2.048  14.706  -4.827  1.00  5.02           O  
ATOM     99  CB  ARG A   7       3.313  12.920  -6.459  1.00 24.20           C  
ATOM    100  CG  ARG A   7       2.348  11.927  -5.833  1.00 24.55           C  
ATOM    101  CD  ARG A   7       1.665  11.072  -6.889  1.00 22.25           C  
ATOM    102  NE  ARG A   7       0.376  11.627  -7.293  1.00  4.34           N  
ATOM    103  CZ  ARG A   7      -0.688  11.669  -6.498  1.00 65.13           C  
ATOM    104  NH1 ARG A   7      -0.616  11.190  -5.264  1.00 14.52           N  
ATOM    105  NH2 ARG A   7      -1.826  12.190  -6.938  1.00 44.33           N  
ATOM    106  H   ARG A   7       4.642  11.898  -4.440  1.00  5.12           H  
ATOM    107  HA  ARG A   7       4.789  14.387  -5.958  1.00 54.10           H  
ATOM    108  HB2 ARG A   7       2.741  13.621  -7.049  1.00 21.40           H  
ATOM    109  HB3 ARG A   7       3.983  12.377  -7.109  1.00  0.01           H  
ATOM    110  HG2 ARG A   7       2.896  11.281  -5.162  1.00 32.22           H  
ATOM    111  HG3 ARG A   7       1.597  12.469  -5.279  1.00 53.53           H  
ATOM    112  HD2 ARG A   7       2.307  11.011  -7.754  1.00 45.34           H  
ATOM    113  HD3 ARG A   7       1.510  10.082  -6.486  1.00  0.02           H  
ATOM    114  HE  ARG A   7       0.302  11.986  -8.201  1.00 14.41           H  
ATOM    115 HH11 ARG A   7      -1.419  11.224  -4.667  1.00 44.13           H  
ATOM    116 HH12 ARG A   7       0.240  10.798  -4.929  1.00 61.02           H  
ATOM    117 HH21 ARG A   7      -2.626  12.221  -6.340  1.00 45.00           H  
ATOM    118 HH22 ARG A   7      -1.883  12.552  -7.868  1.00 41.23           H  
ATOM    119  N   LEU A   8       3.756  14.920  -3.377  1.00 35.23           N  
ATOM    120  CA  LEU A   8       2.981  15.688  -2.408  1.00 74.04           C  
ATOM    121  C   LEU A   8       3.578  17.077  -2.212  1.00  4.42           C  
ATOM    122  O   LEU A   8       4.737  17.334  -2.540  1.00 70.33           O  
ATOM    123  CB  LEU A   8       2.925  14.950  -1.070  1.00 11.14           C  
ATOM    124  CG  LEU A   8       1.714  14.041  -0.854  1.00  3.31           C  
ATOM    125  CD1 LEU A   8       2.156  12.597  -0.678  1.00 31.33           C  
ATOM    126  CD2 LEU A   8       0.907  14.505   0.350  1.00 22.21           C  
ATOM    127  H   LEU A   8       4.694  14.717  -3.183  1.00 31.54           H  
ATOM    128  HA  LEU A   8       1.978  15.792  -2.795  1.00 14.22           H  
ATOM    129  HB2 LEU A   8       3.813  14.342  -0.990  1.00 51.11           H  
ATOM    130  HB3 LEU A   8       2.927  15.692  -0.284  1.00  2.13           H  
ATOM    131  HG  LEU A   8       1.075  14.090  -1.725  1.00  4.50           H  
ATOM    132 HD11 LEU A   8       3.165  12.573  -0.295  1.00 31.02           H  
ATOM    133 HD12 LEU A   8       2.121  12.091  -1.631  1.00 74.22           H  
ATOM    134 HD13 LEU A   8       1.494  12.100   0.017  1.00  4.54           H  
ATOM    135 HD21 LEU A   8       1.574  14.920   1.092  1.00 70.44           H  
ATOM    136 HD22 LEU A   8       0.377  13.664   0.773  1.00 31.22           H  
ATOM    137 HD23 LEU A   8       0.199  15.259   0.040  1.00 22.30           H  
ATOM    138  N   PRO A   9       2.772  17.997  -1.661  1.00 74.51           N  
ATOM    139  CA  PRO A   9       3.200  19.375  -1.405  1.00 63.14           C  
ATOM    140  C   PRO A   9       4.229  19.463  -0.283  1.00 42.35           C  
ATOM    141  O   PRO A   9       4.248  18.630   0.622  1.00 41.43           O  
ATOM    142  CB  PRO A   9       1.904  20.080  -0.999  1.00 31.11           C  
ATOM    143  CG  PRO A   9       1.037  18.996  -0.459  1.00 34.05           C  
ATOM    144  CD  PRO A   9       1.379  17.761  -1.245  1.00 31.10           C  
ATOM    145  HA  PRO A   9       3.600  19.838  -2.296  1.00 31.30           H  
ATOM    146  HB2 PRO A   9       2.118  20.827  -0.248  1.00 10.32           H  
ATOM    147  HB3 PRO A   9       1.458  20.548  -1.864  1.00 20.14           H  
ATOM    148  HG2 PRO A   9       1.248  18.844   0.589  1.00 40.21           H  
ATOM    149  HG3 PRO A   9      -0.003  19.253  -0.600  1.00  2.45           H  
ATOM    150  HD2 PRO A   9       1.306  16.883  -0.620  1.00  4.32           H  
ATOM    151  HD3 PRO A   9       0.731  17.669  -2.104  1.00 71.12           H  
ATOM    152  N   GLY A  10       5.084  20.479  -0.349  1.00 43.43           N  
ATOM    153  CA  GLY A  10       6.104  20.658   0.668  1.00 63.25           C  
ATOM    154  C   GLY A  10       6.162  22.080   1.188  1.00 50.44           C  
ATOM    155  O   GLY A  10       5.169  22.605   1.693  1.00  2.21           O  
ATOM    156  H   GLY A  10       5.022  21.113  -1.095  1.00  1.14           H  
ATOM    157  HA2 GLY A  10       5.896  19.992   1.492  1.00 54.22           H  
ATOM    158  HA3 GLY A  10       7.065  20.402   0.246  1.00 62.12           H  
ATOM    159  N   HIS A  11       7.328  22.707   1.065  1.00 21.35           N  
ATOM    160  CA  HIS A  11       7.512  24.078   1.528  1.00 32.45           C  
ATOM    161  C   HIS A  11       7.428  25.060   0.364  1.00  1.02           C  
ATOM    162  O   HIS A  11       7.150  26.243   0.558  1.00 51.01           O  
ATOM    163  CB  HIS A  11       8.859  24.223   2.238  1.00 74.45           C  
ATOM    164  CG  HIS A  11       8.789  25.033   3.495  1.00 22.12           C  
ATOM    165  ND1 HIS A  11       8.259  24.550   4.673  1.00  3.32           N  
ATOM    166  CD2 HIS A  11       9.188  26.300   3.755  1.00 25.13           C  
ATOM    167  CE1 HIS A  11       8.334  25.486   5.603  1.00 71.21           C  
ATOM    168  NE2 HIS A  11       8.894  26.557   5.072  1.00 44.43           N  
ATOM    169  H   HIS A  11       8.082  22.236   0.654  1.00 24.10           H  
ATOM    170  HA  HIS A  11       6.721  24.300   2.228  1.00 13.03           H  
ATOM    171  HB2 HIS A  11       9.230  23.242   2.496  1.00 75.33           H  
ATOM    172  HB3 HIS A  11       9.560  24.703   1.570  1.00 13.34           H  
ATOM    173  HD1 HIS A  11       7.883  23.656   4.807  1.00 31.12           H  
ATOM    174  HD2 HIS A  11       9.652  26.983   3.057  1.00 22.21           H  
ATOM    175  HE1 HIS A  11       7.995  25.391   6.624  1.00 42.33           H  
ATOM    176  N   GLN A  12       7.671  24.561  -0.843  1.00 44.25           N  
ATOM    177  CA  GLN A  12       7.625  25.396  -2.038  1.00 13.11           C  
ATOM    178  C   GLN A  12       6.184  25.723  -2.418  1.00 22.13           C  
ATOM    179  O   GLN A  12       5.913  26.748  -3.043  1.00 71.03           O  
ATOM    180  CB  GLN A  12       8.325  24.696  -3.203  1.00 65.53           C  
ATOM    181  CG  GLN A  12       9.701  25.263  -3.516  1.00 54.01           C  
ATOM    182  CD  GLN A  12      10.203  24.854  -4.887  1.00 33.02           C  
ATOM    183  OE1 GLN A  12      10.269  25.671  -5.806  1.00  1.04           O  
ATOM    184  NE2 GLN A  12      10.560  23.583  -5.032  1.00  1.33           N  
ATOM    185  H   GLN A  12       7.888  23.610  -0.933  1.00 54.21           H  
ATOM    186  HA  GLN A  12       8.144  26.317  -1.819  1.00 73.10           H  
ATOM    187  HB2 GLN A  12       8.437  23.649  -2.964  1.00 25.34           H  
ATOM    188  HB3 GLN A  12       7.711  24.791  -4.087  1.00 25.34           H  
ATOM    189  HG2 GLN A  12       9.649  26.341  -3.476  1.00 71.01           H  
ATOM    190  HG3 GLN A  12      10.399  24.909  -2.772  1.00 42.53           H  
ATOM    191 HE21 GLN A  12      10.479  22.989  -4.256  1.00 21.10           H  
ATOM    192 HE22 GLN A  12      10.887  23.291  -5.907  1.00 44.50           H  
ATOM    193  N   LYS A  13       5.263  24.845  -2.036  1.00 22.41           N  
ATOM    194  CA  LYS A  13       3.849  25.039  -2.335  1.00 24.00           C  
ATOM    195  C   LYS A  13       3.231  26.069  -1.395  1.00 42.44           C  
ATOM    196  O   LYS A  13       2.434  26.907  -1.817  1.00 14.45           O  
ATOM    197  CB  LYS A  13       3.096  23.712  -2.221  1.00 33.02           C  
ATOM    198  CG  LYS A  13       3.143  22.875  -3.487  1.00 64.51           C  
ATOM    199  CD  LYS A  13       4.552  22.388  -3.781  1.00 24.31           C  
ATOM    200  CE  LYS A  13       5.179  23.157  -4.934  1.00 11.24           C  
ATOM    201  NZ  LYS A  13       4.865  22.537  -6.250  1.00 75.05           N  
ATOM    202  H   LYS A  13       5.541  24.046  -1.540  1.00 23.15           H  
ATOM    203  HA  LYS A  13       3.772  25.401  -3.349  1.00 15.42           H  
ATOM    204  HB2 LYS A  13       3.527  23.135  -1.416  1.00 12.00           H  
ATOM    205  HB3 LYS A  13       2.060  23.919  -1.990  1.00 25.42           H  
ATOM    206  HG2 LYS A  13       2.496  22.018  -3.366  1.00 43.44           H  
ATOM    207  HG3 LYS A  13       2.799  23.474  -4.318  1.00 11.34           H  
ATOM    208  HD2 LYS A  13       5.162  22.523  -2.900  1.00 31.42           H  
ATOM    209  HD3 LYS A  13       4.515  21.338  -4.038  1.00  1.41           H  
ATOM    210  HE2 LYS A  13       4.801  24.168  -4.922  1.00 70.01           H  
ATOM    211  HE3 LYS A  13       6.250  23.172  -4.799  1.00  4.22           H  
ATOM    212  HZ1 LYS A  13       5.643  22.706  -6.919  1.00 71.25           H  
ATOM    213  HZ2 LYS A  13       3.993  22.948  -6.640  1.00 53.41           H  
ATOM    214  HZ3 LYS A  13       4.732  21.511  -6.140  1.00 44.53           H  
ATOM    215  N   ARG A  14       3.605  26.002  -0.122  1.00 24.00           N  
ATOM    216  CA  ARG A  14       3.087  26.929   0.877  1.00 45.54           C  
ATOM    217  C   ARG A  14       3.427  28.371   0.508  1.00 62.31           C  
ATOM    218  O   ARG A  14       2.781  29.310   0.973  1.00 34.54           O  
ATOM    219  CB  ARG A  14       3.658  26.597   2.257  1.00 75.13           C  
ATOM    220  CG  ARG A  14       3.318  27.628   3.321  1.00 72.14           C  
ATOM    221  CD  ARG A  14       4.481  28.575   3.570  1.00 51.10           C  
ATOM    222  NE  ARG A  14       4.046  29.967   3.647  1.00 43.21           N  
ATOM    223  CZ  ARG A  14       3.491  30.505   4.727  1.00 11.11           C  
ATOM    224  NH1 ARG A  14       3.304  29.772   5.816  1.00 70.54           N  
ATOM    225  NH2 ARG A  14       3.122  31.780   4.720  1.00 73.40           N  
ATOM    226  H   ARG A  14       4.244  25.312   0.153  1.00 64.40           H  
ATOM    227  HA  ARG A  14       2.014  26.821   0.905  1.00 54.12           H  
ATOM    228  HB2 ARG A  14       3.266  25.642   2.575  1.00 70.34           H  
ATOM    229  HB3 ARG A  14       4.732  26.529   2.182  1.00 43.41           H  
ATOM    230  HG2 ARG A  14       2.464  28.203   2.992  1.00 22.53           H  
ATOM    231  HG3 ARG A  14       3.078  27.116   4.241  1.00 54.15           H  
ATOM    232  HD2 ARG A  14       4.955  28.304   4.501  1.00  1.25           H  
ATOM    233  HD3 ARG A  14       5.190  28.473   2.762  1.00 22.13           H  
ATOM    234  HE  ARG A  14       4.175  30.527   2.854  1.00 41.43           H  
ATOM    235 HH11 ARG A  14       2.887  30.179   6.628  1.00 13.31           H  
ATOM    236 HH12 ARG A  14       3.582  28.811   5.824  1.00  2.31           H  
ATOM    237 HH21 ARG A  14       2.704  32.183   5.533  1.00 12.41           H  
ATOM    238 HH22 ARG A  14       3.261  32.336   3.901  1.00 22.23           H  
ATOM    239  N   ILE A  15       4.445  28.537  -0.330  1.00  1.44           N  
ATOM    240  CA  ILE A  15       4.870  29.863  -0.761  1.00 13.54           C  
ATOM    241  C   ILE A  15       4.064  30.333  -1.967  1.00 45.43           C  
ATOM    242  O   ILE A  15       3.596  31.471  -2.009  1.00 21.40           O  
ATOM    243  CB  ILE A  15       6.368  29.887  -1.117  1.00 31.22           C  
ATOM    244  CG1 ILE A  15       7.208  29.463   0.090  1.00 50.41           C  
ATOM    245  CG2 ILE A  15       6.777  31.272  -1.594  1.00 43.03           C  
ATOM    246  CD1 ILE A  15       8.644  29.140  -0.257  1.00 63.13           C  
ATOM    247  H   ILE A  15       4.921  27.750  -0.666  1.00 41.13           H  
ATOM    248  HA  ILE A  15       4.704  30.549   0.058  1.00 21.33           H  
ATOM    249  HB  ILE A  15       6.534  29.190  -1.924  1.00 50.33           H  
ATOM    250 HG12 ILE A  15       7.214  30.262   0.814  1.00  4.34           H  
ATOM    251 HG13 ILE A  15       6.767  28.583   0.535  1.00 51.02           H  
ATOM    252 HG21 ILE A  15       7.853  31.363  -1.556  1.00 31.34           H  
ATOM    253 HG22 ILE A  15       6.441  31.416  -2.610  1.00 43.11           H  
ATOM    254 HG23 ILE A  15       6.330  32.020  -0.957  1.00 32.30           H  
ATOM    255 HD11 ILE A  15       8.879  29.544  -1.231  1.00 65.20           H  
ATOM    256 HD12 ILE A  15       9.300  29.574   0.482  1.00 65.13           H  
ATOM    257 HD13 ILE A  15       8.778  28.068  -0.272  1.00 21.42           H  
ATOM    258  N   ALA A  16       3.906  29.449  -2.947  1.00  1.32           N  
ATOM    259  CA  ALA A  16       3.154  29.772  -4.153  1.00 11.01           C  
ATOM    260  C   ALA A  16       1.678  29.989  -3.838  1.00 33.52           C  
ATOM    261  O   ALA A  16       0.962  30.649  -4.592  1.00  5.25           O  
ATOM    262  CB  ALA A  16       3.318  28.669  -5.188  1.00 44.33           C  
ATOM    263  H   ALA A  16       4.303  28.558  -2.855  1.00 44.43           H  
ATOM    264  HA  ALA A  16       3.561  30.684  -4.566  1.00 70.32           H  
ATOM    265  HB1 ALA A  16       4.345  28.333  -5.195  1.00 42.41           H  
ATOM    266  HB2 ALA A  16       2.670  27.842  -4.939  1.00 42.53           H  
ATOM    267  HB3 ALA A  16       3.058  29.051  -6.164  1.00 72.42           H  
ATOM    268  N   TYR A  17       1.228  29.428  -2.721  1.00 73.30           N  
ATOM    269  CA  TYR A  17      -0.165  29.557  -2.308  1.00 42.01           C  
ATOM    270  C   TYR A  17      -0.341  30.728  -1.346  1.00 53.14           C  
ATOM    271  O   TYR A  17      -1.427  31.297  -1.236  1.00 52.44           O  
ATOM    272  CB  TYR A  17      -0.645  28.264  -1.648  1.00 31.51           C  
ATOM    273  CG  TYR A  17      -2.067  27.893  -2.005  1.00  1.21           C  
ATOM    274  CD1 TYR A  17      -2.405  27.527  -3.302  1.00 53.40           C  
ATOM    275  CD2 TYR A  17      -3.072  27.910  -1.046  1.00  1.11           C  
ATOM    276  CE1 TYR A  17      -3.703  27.189  -3.633  1.00 71.12           C  
ATOM    277  CE2 TYR A  17      -4.372  27.572  -1.368  1.00 30.34           C  
ATOM    278  CZ  TYR A  17      -4.683  27.212  -2.662  1.00 43.14           C  
ATOM    279  OH  TYR A  17      -5.977  26.876  -2.987  1.00 61.32           O  
ATOM    280  H   TYR A  17       1.846  28.913  -2.161  1.00 52.14           H  
ATOM    281  HA  TYR A  17      -0.757  29.740  -3.193  1.00 34.34           H  
ATOM    282  HB2 TYR A  17      -0.005  27.451  -1.955  1.00  5.30           H  
ATOM    283  HB3 TYR A  17      -0.590  28.373  -0.575  1.00  0.33           H  
ATOM    284  HD1 TYR A  17      -1.636  27.510  -4.060  1.00 42.13           H  
ATOM    285  HD2 TYR A  17      -2.825  28.193  -0.033  1.00 31.34           H  
ATOM    286  HE1 TYR A  17      -3.947  26.907  -4.647  1.00 21.01           H  
ATOM    287  HE2 TYR A  17      -5.139  27.590  -0.608  1.00 13.32           H  
ATOM    288  HH  TYR A  17      -6.114  27.005  -3.929  1.00 13.04           H  
ATOM    289  N   SER A  18       0.735  31.083  -0.652  1.00 63.41           N  
ATOM    290  CA  SER A  18       0.700  32.184   0.303  1.00 23.44           C  
ATOM    291  C   SER A  18       0.874  33.524  -0.405  1.00 62.53           C  
ATOM    292  O   SER A  18       0.452  34.565   0.098  1.00 15.14           O  
ATOM    293  CB  SER A  18       1.794  32.006   1.358  1.00 11.24           C  
ATOM    294  OG  SER A  18       2.040  33.220   2.047  1.00 43.13           O  
ATOM    295  H   SER A  18       1.572  30.590  -0.784  1.00 24.21           H  
ATOM    296  HA  SER A  18      -0.263  32.170   0.790  1.00 34.42           H  
ATOM    297  HB2 SER A  18       1.484  31.258   2.072  1.00 11.32           H  
ATOM    298  HB3 SER A  18       2.707  31.688   0.876  1.00 31.54           H  
ATOM    299  HG  SER A  18       1.220  33.547   2.424  1.00 61.32           H  
ATOM    300  N   LEU A  19       1.499  33.489  -1.577  1.00 22.00           N  
ATOM    301  CA  LEU A  19       1.730  34.700  -2.357  1.00 20.00           C  
ATOM    302  C   LEU A  19       0.537  35.003  -3.258  1.00 63.11           C  
ATOM    303  O   LEU A  19       0.055  36.135  -3.308  1.00 15.14           O  
ATOM    304  CB  LEU A  19       2.997  34.553  -3.201  1.00 61.32           C  
ATOM    305  CG  LEU A  19       4.245  35.257  -2.668  1.00 12.44           C  
ATOM    306  CD1 LEU A  19       4.009  36.756  -2.566  1.00 12.33           C  
ATOM    307  CD2 LEU A  19       4.643  34.685  -1.315  1.00  1.21           C  
ATOM    308  H   LEU A  19       1.813  32.630  -1.927  1.00 21.52           H  
ATOM    309  HA  LEU A  19       1.861  35.519  -1.666  1.00 11.22           H  
ATOM    310  HB2 LEU A  19       3.221  33.500  -3.281  1.00 12.03           H  
ATOM    311  HB3 LEU A  19       2.787  34.950  -4.184  1.00 74.42           H  
ATOM    312  HG  LEU A  19       5.064  35.095  -3.355  1.00 11.13           H  
ATOM    313 HD11 LEU A  19       3.630  37.126  -3.506  1.00 71.35           H  
ATOM    314 HD12 LEU A  19       4.940  37.252  -2.333  1.00 15.23           H  
ATOM    315 HD13 LEU A  19       3.290  36.955  -1.784  1.00 41.11           H  
ATOM    316 HD21 LEU A  19       4.410  35.400  -0.540  1.00  2.14           H  
ATOM    317 HD22 LEU A  19       5.704  34.481  -1.309  1.00 21.11           H  
ATOM    318 HD23 LEU A  19       4.099  33.770  -1.137  1.00 15.12           H  
ATOM    319  N   LEU A  20       0.065  33.984  -3.968  1.00 11.12           N  
ATOM    320  CA  LEU A  20      -1.074  34.140  -4.866  1.00 42.32           C  
ATOM    321  C   LEU A  20      -2.365  34.342  -4.079  1.00 43.21           C  
ATOM    322  O   LEU A  20      -3.350  34.859  -4.605  1.00 21.34           O  
ATOM    323  CB  LEU A  20      -1.203  32.917  -5.775  1.00 33.52           C  
ATOM    324  CG  LEU A  20      -1.416  33.204  -7.262  1.00 24.14           C  
ATOM    325  CD1 LEU A  20      -0.097  33.120  -8.015  1.00 72.10           C  
ATOM    326  CD2 LEU A  20      -2.432  32.237  -7.852  1.00  1.22           C  
ATOM    327  H   LEU A  20       0.491  33.106  -3.886  1.00 60.15           H  
ATOM    328  HA  LEU A  20      -0.898  35.014  -5.476  1.00  5.14           H  
ATOM    329  HB2 LEU A  20      -0.300  32.335  -5.676  1.00 63.25           H  
ATOM    330  HB3 LEU A  20      -2.044  32.334  -5.426  1.00 12.11           H  
ATOM    331  HG  LEU A  20      -1.802  34.208  -7.376  1.00 65.42           H  
ATOM    332 HD11 LEU A  20       0.408  34.072  -7.964  1.00  0.44           H  
ATOM    333 HD12 LEU A  20      -0.288  32.869  -9.048  1.00 14.01           H  
ATOM    334 HD13 LEU A  20       0.524  32.357  -7.569  1.00  2.31           H  
ATOM    335 HD21 LEU A  20      -2.260  31.248  -7.454  1.00 62.23           H  
ATOM    336 HD22 LEU A  20      -2.326  32.216  -8.927  1.00 15.40           H  
ATOM    337 HD23 LEU A  20      -3.429  32.561  -7.593  1.00 41.13           H  
ATOM    338  N   GLY A  21      -2.351  33.933  -2.814  1.00 61.21           N  
ATOM    339  CA  GLY A  21      -3.525  34.079  -1.974  1.00 53.21           C  
ATOM    340  C   GLY A  21      -3.717  35.502  -1.488  1.00 44.21           C  
ATOM    341  O   GLY A  21      -4.846  35.953  -1.291  1.00 71.54           O  
ATOM    342  H   GLY A  21      -1.537  33.528  -2.448  1.00 64.13           H  
ATOM    343  HA2 GLY A  21      -4.397  33.782  -2.538  1.00 21.02           H  
ATOM    344  HA3 GLY A  21      -3.424  33.429  -1.117  1.00 51.23           H  
ATOM    345  N   LEU A  22      -2.611  36.212  -1.292  1.00 12.21           N  
ATOM    346  CA  LEU A  22      -2.662  37.593  -0.824  1.00 23.03           C  
ATOM    347  C   LEU A  22      -2.505  38.568  -1.986  1.00 44.10           C  
ATOM    348  O   LEU A  22      -3.011  39.690  -1.943  1.00 20.42           O  
ATOM    349  CB  LEU A  22      -1.567  37.840   0.216  1.00 51.12           C  
ATOM    350  CG  LEU A  22      -1.963  38.700   1.416  1.00 15.14           C  
ATOM    351  CD1 LEU A  22      -0.905  38.616   2.506  1.00 53.55           C  
ATOM    352  CD2 LEU A  22      -2.179  40.145   0.990  1.00 73.33           C  
ATOM    353  H   LEU A  22      -1.740  35.799  -1.466  1.00 10.43           H  
ATOM    354  HA  LEU A  22      -3.626  37.752  -0.364  1.00 62.21           H  
ATOM    355  HB2 LEU A  22      -1.243  36.881   0.589  1.00 30.11           H  
ATOM    356  HB3 LEU A  22      -0.742  38.328  -0.284  1.00 22.43           H  
ATOM    357  HG  LEU A  22      -2.893  38.329   1.826  1.00 60.01           H  
ATOM    358 HD11 LEU A  22      -1.337  38.909   3.450  1.00 13.43           H  
ATOM    359 HD12 LEU A  22      -0.087  39.278   2.263  1.00 24.14           H  
ATOM    360 HD13 LEU A  22      -0.540  37.602   2.575  1.00 43.31           H  
ATOM    361 HD21 LEU A  22      -3.106  40.223   0.440  1.00 22.43           H  
ATOM    362 HD22 LEU A  22      -1.360  40.460   0.360  1.00 41.12           H  
ATOM    363 HD23 LEU A  22      -2.225  40.776   1.865  1.00 70.52           H  
ATOM    364  N   LYS A  23      -1.801  38.133  -3.026  1.00 32.22           N  
ATOM    365  CA  LYS A  23      -1.580  38.965  -4.203  1.00 24.35           C  
ATOM    366  C   LYS A  23      -2.810  38.972  -5.104  1.00 34.35           C  
ATOM    367  O   LYS A  23      -2.943  39.824  -5.982  1.00 73.11           O  
ATOM    368  CB  LYS A  23      -0.364  38.463  -4.986  1.00 11.25           C  
ATOM    369  CG  LYS A  23       0.958  38.709  -4.280  1.00  0.35           C  
ATOM    370  CD  LYS A  23       1.689  39.905  -4.866  1.00 43.11           C  
ATOM    371  CE  LYS A  23       1.272  41.201  -4.188  1.00  5.04           C  
ATOM    372  NZ  LYS A  23       2.379  42.198  -4.168  1.00 72.32           N  
ATOM    373  H   LYS A  23      -1.422  37.229  -3.001  1.00 73.45           H  
ATOM    374  HA  LYS A  23      -1.389  39.972  -3.865  1.00 53.44           H  
ATOM    375  HB2 LYS A  23      -0.469  37.401  -5.148  1.00 72.34           H  
ATOM    376  HB3 LYS A  23      -0.336  38.964  -5.943  1.00  2.35           H  
ATOM    377  HG2 LYS A  23       0.768  38.895  -3.233  1.00 11.31           H  
ATOM    378  HG3 LYS A  23       1.580  37.832  -4.384  1.00 21.41           H  
ATOM    379  HD2 LYS A  23       2.752  39.768  -4.732  1.00 70.31           H  
ATOM    380  HD3 LYS A  23       1.463  39.972  -5.921  1.00 43.20           H  
ATOM    381  HE2 LYS A  23       0.433  41.618  -4.722  1.00 41.23           H  
ATOM    382  HE3 LYS A  23       0.979  40.982  -3.172  1.00 30.34           H  
ATOM    383  HZ1 LYS A  23       2.573  42.534  -5.133  1.00 65.32           H  
ATOM    384  HZ2 LYS A  23       3.243  41.765  -3.783  1.00 54.33           H  
ATOM    385  HZ3 LYS A  23       2.117  43.011  -3.575  1.00 61.14           H  
ATOM    386  N   ASP A  24      -3.708  38.018  -4.879  1.00  2.42           N  
ATOM    387  CA  ASP A  24      -4.929  37.917  -5.669  1.00 33.42           C  
ATOM    388  C   ASP A  24      -6.153  38.252  -4.822  1.00 74.34           C  
ATOM    389  O   ASP A  24      -7.178  38.690  -5.344  1.00 14.03           O  
ATOM    390  CB  ASP A  24      -5.068  36.510  -6.254  1.00  1.30           C  
ATOM    391  CG  ASP A  24      -5.888  36.492  -7.529  1.00 33.13           C  
ATOM    392  OD1 ASP A  24      -5.393  35.964  -8.546  1.00 64.52           O  
ATOM    393  OD2 ASP A  24      -7.026  37.005  -7.509  1.00 14.03           O  
ATOM    394  H   ASP A  24      -3.545  37.368  -4.164  1.00 32.13           H  
ATOM    395  HA  ASP A  24      -4.861  38.628  -6.478  1.00 33.01           H  
ATOM    396  HB2 ASP A  24      -4.085  36.121  -6.475  1.00 63.04           H  
ATOM    397  HB3 ASP A  24      -5.549  35.871  -5.528  1.00 44.21           H  
ATOM    398  N   GLN A  25      -6.038  38.041  -3.515  1.00 53.01           N  
ATOM    399  CA  GLN A  25      -7.137  38.319  -2.597  1.00 43.24           C  
ATOM    400  C   GLN A  25      -6.786  39.472  -1.662  1.00 72.04           C  
ATOM    401  O   GLN A  25      -7.329  39.580  -0.563  1.00  0.13           O  
ATOM    402  CB  GLN A  25      -7.476  37.071  -1.782  1.00 35.52           C  
ATOM    403  CG  GLN A  25      -8.959  36.736  -1.770  1.00 54.41           C  
ATOM    404  CD  GLN A  25      -9.287  35.567  -0.863  1.00 21.13           C  
ATOM    405  OE1 GLN A  25      -9.574  35.746   0.321  1.00  2.23           O  
ATOM    406  NE2 GLN A  25      -9.246  34.360  -1.414  1.00 71.34           N  
ATOM    407  H   GLN A  25      -5.196  37.690  -3.160  1.00  2.11           H  
ATOM    408  HA  GLN A  25      -7.997  38.599  -3.186  1.00 34.31           H  
ATOM    409  HB2 GLN A  25      -6.943  36.228  -2.196  1.00  4.32           H  
ATOM    410  HB3 GLN A  25      -7.156  37.223  -0.762  1.00 12.43           H  
ATOM    411  HG2 GLN A  25      -9.508  37.602  -1.428  1.00 22.50           H  
ATOM    412  HG3 GLN A  25      -9.268  36.491  -2.776  1.00 24.34           H  
ATOM    413 HE21 GLN A  25      -9.009  34.293  -2.363  1.00 65.24           H  
ATOM    414 HE22 GLN A  25      -9.453  33.586  -0.851  1.00  5.10           H  
ATOM    415  N   VAL A  26      -5.875  40.332  -2.107  1.00 23.44           N  
ATOM    416  CA  VAL A  26      -5.452  41.477  -1.310  1.00  1.21           C  
ATOM    417  C   VAL A  26      -6.652  42.284  -0.828  1.00 51.51           C  
ATOM    418  O   VAL A  26      -6.579  42.896   0.237  1.00 63.42           O  
ATOM    419  CB  VAL A  26      -4.513  42.401  -2.109  1.00 32.32           C  
ATOM    420  CG1 VAL A  26      -5.262  43.059  -3.257  1.00 70.05           C  
ATOM    421  CG2 VAL A  26      -3.893  43.448  -1.196  1.00 71.21           C  
ATOM    422  H   VAL A  26      -5.478  40.192  -2.992  1.00  2.44           H  
ATOM    423  HA  VAL A  26      -4.912  41.106  -0.451  1.00 61.41           H  
ATOM    424  HB  VAL A  26      -3.718  41.799  -2.524  1.00 41.54           H  
ATOM    425 HG11 VAL A  26      -5.668  42.296  -3.906  1.00 13.42           H  
ATOM    426 HG12 VAL A  26      -6.065  43.664  -2.864  1.00 54.40           H  
ATOM    427 HG13 VAL A  26      -4.582  43.683  -3.819  1.00 74.02           H  
ATOM    428 HG21 VAL A  26      -3.871  43.074  -0.183  1.00 72.13           H  
ATOM    429 HG22 VAL A  26      -2.885  43.660  -1.523  1.00 73.21           H  
ATOM    430 HG23 VAL A  26      -4.481  44.353  -1.234  1.00 31.42           H  
HETATM  431  N   NH2 A  27      -7.720  42.270  -1.613  1.00 24.31           N  
HETATM  432  HN1 NH2 A  27      -7.705  41.749  -2.466  1.00 75.43           H  
HETATM  433  HN2 NH2 A  27      -8.539  42.780  -1.352  1.00 32.42           H  
TER     434      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   1       8.432   1.726  -5.279  1.00 14.31           C  
HETATM    2  O   ACE A   1       9.069   2.767  -5.443  1.00 24.33           O  
HETATM    3  CH3 ACE A   1       9.084   0.459  -4.845  1.00 33.22           C  
HETATM    4  H1  ACE A   1       8.411  -0.378  -5.032  1.00 64.53           H  
HETATM    5  H2  ACE A   1      10.008   0.315  -5.405  1.00 13.22           H  
HETATM    6  H3  ACE A   1       9.309   0.512  -3.780  1.00 11.44           H  
ATOM      7  N   LYS A   2       7.120   1.645  -5.473  1.00 52.13           N  
ATOM      8  CA  LYS A   2       6.336   2.799  -5.898  1.00 71.33           C  
ATOM      9  C   LYS A   2       4.924   2.739  -5.324  1.00 22.14           C  
ATOM     10  O   LYS A   2       3.943   2.923  -6.043  1.00 54.25           O  
ATOM     11  CB  LYS A   2       6.274   2.864  -7.426  1.00 53.20           C  
ATOM     12  CG  LYS A   2       6.265   4.281  -7.974  1.00 63.43           C  
ATOM     13  CD  LYS A   2       7.628   4.940  -7.837  1.00 73.45           C  
ATOM     14  CE  LYS A   2       7.574   6.142  -6.908  1.00 23.05           C  
ATOM     15  NZ  LYS A   2       8.815   6.270  -6.094  1.00 62.32           N  
ATOM     16  H   LYS A   2       6.667   0.788  -5.326  1.00 62.43           H  
ATOM     17  HA  LYS A   2       6.825   3.687  -5.528  1.00 60.20           H  
ATOM     18  HB2 LYS A   2       7.131   2.348  -7.832  1.00  5.33           H  
ATOM     19  HB3 LYS A   2       5.374   2.366  -7.759  1.00 43.43           H  
ATOM     20  HG2 LYS A   2       5.995   4.251  -9.019  1.00 62.04           H  
ATOM     21  HG3 LYS A   2       5.537   4.864  -7.429  1.00 30.33           H  
ATOM     22  HD2 LYS A   2       8.327   4.221  -7.438  1.00 24.32           H  
ATOM     23  HD3 LYS A   2       7.960   5.264  -8.813  1.00 43.43           H  
ATOM     24  HE2 LYS A   2       7.450   7.035  -7.501  1.00 70.52           H  
ATOM     25  HE3 LYS A   2       6.729   6.030  -6.244  1.00 42.24           H  
ATOM     26  HZ1 LYS A   2       8.573   6.429  -5.095  1.00 55.45           H  
ATOM     27  HZ2 LYS A   2       9.384   7.072  -6.433  1.00 73.53           H  
ATOM     28  HZ3 LYS A   2       9.382   5.401  -6.168  1.00 31.13           H  
ATOM     29  N   ARG A   3       4.830   2.482  -4.023  1.00 70.42           N  
ATOM     30  CA  ARG A   3       3.538   2.398  -3.353  1.00  2.15           C  
ATOM     31  C   ARG A   3       3.333   3.587  -2.418  1.00 71.21           C  
ATOM     32  O   ARG A   3       2.481   3.551  -1.530  1.00 74.31           O  
ATOM     33  CB  ARG A   3       3.433   1.092  -2.564  1.00 34.52           C  
ATOM     34  CG  ARG A   3       2.171   0.299  -2.865  1.00 23.42           C  
ATOM     35  CD  ARG A   3       0.926   1.035  -2.397  1.00 74.04           C  
ATOM     36  NE  ARG A   3      -0.294   0.282  -2.679  1.00 65.15           N  
ATOM     37  CZ  ARG A   3      -0.680  -0.779  -1.980  1.00 34.01           C  
ATOM     38  NH1 ARG A   3       0.052  -1.209  -0.962  1.00 63.31           N  
ATOM     39  NH2 ARG A   3      -1.803  -1.412  -2.298  1.00  3.52           N  
ATOM     40  H   ARG A   3       5.649   2.344  -3.502  1.00 73.23           H  
ATOM     41  HA  ARG A   3       2.769   2.414  -4.110  1.00 62.12           H  
ATOM     42  HB2 ARG A   3       4.285   0.472  -2.800  1.00  5.03           H  
ATOM     43  HB3 ARG A   3       3.445   1.320  -1.509  1.00 11.22           H  
ATOM     44  HG2 ARG A   3       2.103   0.139  -3.931  1.00 10.41           H  
ATOM     45  HG3 ARG A   3       2.227  -0.654  -2.359  1.00 42.13           H  
ATOM     46  HD2 ARG A   3       0.998   1.198  -1.332  1.00 62.15           H  
ATOM     47  HD3 ARG A   3       0.875   1.987  -2.904  1.00 63.04           H  
ATOM     48  HE  ARG A   3      -0.850   0.583  -3.427  1.00 61.34           H  
ATOM     49 HH11 ARG A   3      -0.242  -2.008  -0.436  1.00 41.32           H  
ATOM     50 HH12 ARG A   3       0.898  -0.734  -0.720  1.00 11.02           H  
ATOM     51 HH21 ARG A   3      -2.093  -2.210  -1.771  1.00  1.20           H  
ATOM     52 HH22 ARG A   3      -2.358  -1.090  -3.064  1.00 42.13           H  
ATOM     53  N   ILE A   4       4.119   4.638  -2.624  1.00 64.44           N  
ATOM     54  CA  ILE A   4       4.023   5.837  -1.801  1.00 62.41           C  
ATOM     55  C   ILE A   4       4.048   7.096  -2.660  1.00 14.52           C  
ATOM     56  O   ILE A   4       5.109   7.550  -3.085  1.00  1.42           O  
ATOM     57  CB  ILE A   4       5.168   5.907  -0.773  1.00 41.14           C  
ATOM     58  CG1 ILE A   4       5.300   4.575  -0.032  1.00 50.20           C  
ATOM     59  CG2 ILE A   4       4.929   7.045   0.208  1.00 24.42           C  
ATOM     60  CD1 ILE A   4       4.089   4.227   0.804  1.00 35.40           C  
ATOM     61  H   ILE A   4       4.779   4.606  -3.348  1.00  4.12           H  
ATOM     62  HA  ILE A   4       3.086   5.798  -1.264  1.00 63.43           H  
ATOM     63  HB  ILE A   4       6.086   6.108  -1.304  1.00  3.22           H  
ATOM     64 HG12 ILE A   4       5.446   3.784  -0.750  1.00 32.42           H  
ATOM     65 HG13 ILE A   4       6.156   4.621   0.626  1.00 40.33           H  
ATOM     66 HG21 ILE A   4       5.586   6.930   1.058  1.00 12.22           H  
ATOM     67 HG22 ILE A   4       5.132   7.987  -0.278  1.00  1.24           H  
ATOM     68 HG23 ILE A   4       3.903   7.024   0.541  1.00 74.11           H  
ATOM     69 HD11 ILE A   4       3.672   3.290   0.462  1.00  1.45           H  
ATOM     70 HD12 ILE A   4       4.379   4.136   1.840  1.00 41.13           H  
ATOM     71 HD13 ILE A   4       3.347   5.006   0.705  1.00 12.44           H  
ATOM     72  N   GLY A   5       2.869   7.659  -2.910  1.00 72.41           N  
ATOM     73  CA  GLY A   5       2.777   8.862  -3.716  1.00 10.35           C  
ATOM     74  C   GLY A   5       2.463  10.092  -2.887  1.00 22.04           C  
ATOM     75  O   GLY A   5       2.226  11.171  -3.429  1.00 14.30           O  
ATOM     76  H   GLY A   5       2.055   7.252  -2.545  1.00 11.41           H  
ATOM     77  HA2 GLY A   5       3.717   9.014  -4.225  1.00 10.23           H  
ATOM     78  HA3 GLY A   5       1.998   8.730  -4.452  1.00 15.43           H  
ATOM     79  N   VAL A   6       2.460   9.930  -1.567  1.00 64.53           N  
ATOM     80  CA  VAL A   6       2.173  11.035  -0.661  1.00 53.25           C  
ATOM     81  C   VAL A   6       3.456  11.615  -0.077  1.00 51.11           C  
ATOM     82  O   VAL A   6       3.442  12.228   0.990  1.00  1.42           O  
ATOM     83  CB  VAL A   6       1.251  10.592   0.491  1.00 64.15           C  
ATOM     84  CG1 VAL A   6       2.023   9.754   1.499  1.00 13.20           C  
ATOM     85  CG2 VAL A   6       0.619  11.802   1.162  1.00 23.42           C  
ATOM     86  H   VAL A   6       2.657   9.045  -1.194  1.00 44.12           H  
ATOM     87  HA  VAL A   6       1.665  11.805  -1.225  1.00 20.13           H  
ATOM     88  HB  VAL A   6       0.461   9.982   0.078  1.00 24.42           H  
ATOM     89 HG11 VAL A   6       2.907   9.350   1.029  1.00  4.11           H  
ATOM     90 HG12 VAL A   6       2.309  10.372   2.337  1.00 10.52           H  
ATOM     91 HG13 VAL A   6       1.398   8.944   1.846  1.00 63.23           H  
ATOM     92 HG21 VAL A   6       0.767  12.674   0.543  1.00 34.12           H  
ATOM     93 HG22 VAL A   6      -0.439  11.629   1.294  1.00 31.42           H  
ATOM     94 HG23 VAL A   6       1.080  11.961   2.126  1.00 63.15           H  
ATOM     95  N   ARG A   7       4.564  11.417  -0.784  1.00 53.20           N  
ATOM     96  CA  ARG A   7       5.856  11.920  -0.335  1.00 65.11           C  
ATOM     97  C   ARG A   7       6.236  13.193  -1.087  1.00 34.35           C  
ATOM     98  O   ARG A   7       7.402  13.404  -1.422  1.00 53.33           O  
ATOM     99  CB  ARG A   7       6.938  10.856  -0.534  1.00  1.45           C  
ATOM    100  CG  ARG A   7       6.930   9.773   0.532  1.00 32.05           C  
ATOM    101  CD  ARG A   7       7.901  10.092   1.659  1.00 55.14           C  
ATOM    102  NE  ARG A   7       8.806   8.980   1.932  1.00 22.44           N  
ATOM    103  CZ  ARG A   7       9.522   8.872   3.046  1.00 64.11           C  
ATOM    104  NH1 ARG A   7       9.438   9.804   3.985  1.00 45.22           N  
ATOM    105  NH2 ARG A   7      10.324   7.830   3.222  1.00 24.42           N  
ATOM    106  H   ARG A   7       4.511  10.920  -1.627  1.00 52.53           H  
ATOM    107  HA  ARG A   7       5.777  12.148   0.717  1.00 32.53           H  
ATOM    108  HB2 ARG A   7       6.792  10.386  -1.495  1.00 31.33           H  
ATOM    109  HB3 ARG A   7       7.905  11.337  -0.520  1.00 73.23           H  
ATOM    110  HG2 ARG A   7       5.934   9.692   0.943  1.00 40.12           H  
ATOM    111  HG3 ARG A   7       7.212   8.834   0.080  1.00  4.12           H  
ATOM    112  HD2 ARG A   7       8.483  10.957   1.380  1.00 41.45           H  
ATOM    113  HD3 ARG A   7       7.335  10.312   2.552  1.00 52.14           H  
ATOM    114  HE  ARG A   7       8.883   8.279   1.252  1.00 45.32           H  
ATOM    115 HH11 ARG A   7       9.978   9.720   4.823  1.00 50.10           H  
ATOM    116 HH12 ARG A   7       8.834  10.590   3.855  1.00  2.22           H  
ATOM    117 HH21 ARG A   7      10.863   7.749   4.060  1.00  0.52           H  
ATOM    118 HH22 ARG A   7      10.390   7.125   2.517  1.00 61.44           H  
ATOM    119  N   LEU A   8       5.244  14.037  -1.348  1.00 33.22           N  
ATOM    120  CA  LEU A   8       5.472  15.289  -2.060  1.00 44.12           C  
ATOM    121  C   LEU A   8       5.774  16.423  -1.085  1.00 62.24           C  
ATOM    122  O   LEU A   8       5.479  16.344   0.107  1.00 15.22           O  
ATOM    123  CB  LEU A   8       4.252  15.645  -2.912  1.00 23.53           C  
ATOM    124  CG  LEU A   8       4.240  15.083  -4.334  1.00 51.30           C  
ATOM    125  CD1 LEU A   8       3.366  13.841  -4.410  1.00 63.20           C  
ATOM    126  CD2 LEU A   8       3.757  16.138  -5.319  1.00 64.13           C  
ATOM    127  H   LEU A   8       4.336  13.814  -1.055  1.00 72.32           H  
ATOM    128  HA  LEU A   8       6.325  15.151  -2.708  1.00 23.31           H  
ATOM    129  HB2 LEU A   8       3.375  15.275  -2.403  1.00 63.00           H  
ATOM    130  HB3 LEU A   8       4.200  16.722  -2.979  1.00 71.04           H  
ATOM    131  HG  LEU A   8       5.246  14.801  -4.611  1.00 61.45           H  
ATOM    132 HD11 LEU A   8       2.418  14.095  -4.859  1.00 20.51           H  
ATOM    133 HD12 LEU A   8       3.202  13.455  -3.415  1.00 11.12           H  
ATOM    134 HD13 LEU A   8       3.860  13.090  -5.010  1.00 10.04           H  
ATOM    135 HD21 LEU A   8       3.570  15.676  -6.277  1.00 64.14           H  
ATOM    136 HD22 LEU A   8       4.515  16.901  -5.429  1.00 74.24           H  
ATOM    137 HD23 LEU A   8       2.846  16.585  -4.951  1.00 22.34           H  
ATOM    138  N   PRO A   9       6.375  17.504  -1.603  1.00 43.41           N  
ATOM    139  CA  PRO A   9       6.728  18.676  -0.796  1.00 54.52           C  
ATOM    140  C   PRO A   9       5.499  19.456  -0.340  1.00  4.52           C  
ATOM    141  O   PRO A   9       4.473  19.469  -1.017  1.00 74.52           O  
ATOM    142  CB  PRO A   9       7.574  19.523  -1.750  1.00 62.54           C  
ATOM    143  CG  PRO A   9       7.124  19.122  -3.113  1.00 23.52           C  
ATOM    144  CD  PRO A   9       6.757  17.667  -3.016  1.00 72.40           C  
ATOM    145  HA  PRO A   9       7.319  18.402   0.065  1.00 31.12           H  
ATOM    146  HB2 PRO A   9       7.390  20.571  -1.565  1.00 51.53           H  
ATOM    147  HB3 PRO A   9       8.620  19.303  -1.600  1.00  5.11           H  
ATOM    148  HG2 PRO A   9       6.265  19.707  -3.403  1.00 21.21           H  
ATOM    149  HG3 PRO A   9       7.929  19.258  -3.820  1.00  2.12           H  
ATOM    150  HD2 PRO A   9       5.925  17.443  -3.668  1.00 44.21           H  
ATOM    151  HD3 PRO A   9       7.607  17.046  -3.259  1.00 34.21           H  
ATOM    152  N   GLY A  10       5.612  20.108   0.814  1.00 65.21           N  
ATOM    153  CA  GLY A  10       4.504  20.882   1.341  1.00 74.24           C  
ATOM    154  C   GLY A  10       4.935  22.245   1.842  1.00  0.55           C  
ATOM    155  O   GLY A  10       4.190  22.916   2.559  1.00 65.32           O  
ATOM    156  H   GLY A  10       6.456  20.062   1.311  1.00 12.35           H  
ATOM    157  HA2 GLY A  10       3.768  21.013   0.561  1.00 32.42           H  
ATOM    158  HA3 GLY A  10       4.055  20.336   2.158  1.00 53.14           H  
ATOM    159  N   HIS A  11       6.142  22.658   1.468  1.00 71.33           N  
ATOM    160  CA  HIS A  11       6.672  23.951   1.886  1.00 61.33           C  
ATOM    161  C   HIS A  11       6.507  24.989   0.780  1.00 60.21           C  
ATOM    162  O   HIS A  11       6.499  26.191   1.042  1.00 40.23           O  
ATOM    163  CB  HIS A  11       8.148  23.822   2.264  1.00 12.24           C  
ATOM    164  CG  HIS A  11       8.397  23.899   3.739  1.00 14.33           C  
ATOM    165  ND1 HIS A  11       9.148  24.897   4.325  1.00 73.52           N  
ATOM    166  CD2 HIS A  11       7.987  23.096   4.749  1.00  4.43           C  
ATOM    167  CE1 HIS A  11       9.191  24.703   5.631  1.00 62.22           C  
ATOM    168  NE2 HIS A  11       8.495  23.617   5.914  1.00 15.14           N  
ATOM    169  H   HIS A  11       6.688  22.079   0.896  1.00 24.05           H  
ATOM    170  HA  HIS A  11       6.114  24.274   2.751  1.00 22.45           H  
ATOM    171  HB2 HIS A  11       8.521  22.871   1.915  1.00 72.30           H  
ATOM    172  HB3 HIS A  11       8.705  24.618   1.791  1.00 21.20           H  
ATOM    173  HD1 HIS A  11       9.585  25.635   3.853  1.00 42.20           H  
ATOM    174  HD2 HIS A  11       7.376  22.210   4.657  1.00 74.11           H  
ATOM    175  HE1 HIS A  11       9.708  25.326   6.346  1.00 73.34           H  
ATOM    176  N   GLN A  12       6.377  24.515  -0.455  1.00 55.11           N  
ATOM    177  CA  GLN A  12       6.213  25.403  -1.600  1.00 43.20           C  
ATOM    178  C   GLN A  12       4.766  25.866  -1.728  1.00 12.00           C  
ATOM    179  O   GLN A  12       4.493  26.955  -2.234  1.00 61.44           O  
ATOM    180  CB  GLN A  12       6.651  24.699  -2.885  1.00 64.32           C  
ATOM    181  CG  GLN A  12       8.122  24.896  -3.216  1.00 70.11           C  
ATOM    182  CD  GLN A  12       9.028  23.982  -2.414  1.00 42.45           C  
ATOM    183  OE1 GLN A  12       9.665  24.410  -1.451  1.00 42.24           O  
ATOM    184  NE2 GLN A  12       9.091  22.716  -2.808  1.00 73.23           N  
ATOM    185  H   GLN A  12       6.391  23.547  -0.600  1.00 32.44           H  
ATOM    186  HA  GLN A  12       6.841  26.267  -1.442  1.00 25.42           H  
ATOM    187  HB2 GLN A  12       6.466  23.640  -2.782  1.00 63.13           H  
ATOM    188  HB3 GLN A  12       6.066  25.080  -3.708  1.00 55.23           H  
ATOM    189  HG2 GLN A  12       8.272  24.694  -4.266  1.00 52.04           H  
ATOM    190  HG3 GLN A  12       8.390  25.921  -3.006  1.00 25.42           H  
ATOM    191 HE21 GLN A  12       8.556  22.446  -3.585  1.00 42.20           H  
ATOM    192 HE22 GLN A  12       9.669  22.104  -2.309  1.00 21.21           H  
ATOM    193  N   LYS A  13       3.840  25.032  -1.266  1.00  2.10           N  
ATOM    194  CA  LYS A  13       2.420  25.355  -1.327  1.00 73.03           C  
ATOM    195  C   LYS A  13       2.124  26.653  -0.583  1.00 42.54           C  
ATOM    196  O   LYS A  13       1.325  27.472  -1.038  1.00 34.12           O  
ATOM    197  CB  LYS A  13       1.590  24.214  -0.733  1.00 43.41           C  
ATOM    198  CG  LYS A  13       2.040  23.795   0.656  1.00 72.12           C  
ATOM    199  CD  LYS A  13       1.178  22.671   1.205  1.00 35.12           C  
ATOM    200  CE  LYS A  13      -0.061  23.210   1.905  1.00 70.52           C  
ATOM    201  NZ  LYS A  13      -1.118  22.169   2.040  1.00 52.53           N  
ATOM    202  H   LYS A  13       4.120  24.178  -0.873  1.00 12.20           H  
ATOM    203  HA  LYS A  13       2.152  25.480  -2.366  1.00  4.14           H  
ATOM    204  HB2 LYS A  13       0.558  24.528  -0.676  1.00 23.24           H  
ATOM    205  HB3 LYS A  13       1.661  23.356  -1.386  1.00 11.11           H  
ATOM    206  HG2 LYS A  13       3.064  23.457   0.606  1.00 21.21           H  
ATOM    207  HG3 LYS A  13       1.971  24.646   1.319  1.00 64.14           H  
ATOM    208  HD2 LYS A  13       0.868  22.034   0.390  1.00 40.44           H  
ATOM    209  HD3 LYS A  13       1.759  22.096   1.912  1.00 34.05           H  
ATOM    210  HE2 LYS A  13       0.219  23.556   2.888  1.00 73.22           H  
ATOM    211  HE3 LYS A  13      -0.452  24.036   1.330  1.00 71.01           H  
ATOM    212  HZ1 LYS A  13      -0.755  21.248   1.722  1.00 21.14           H  
ATOM    213  HZ2 LYS A  13      -1.944  22.422   1.460  1.00 62.21           H  
ATOM    214  HZ3 LYS A  13      -1.417  22.090   3.033  1.00 65.54           H  
ATOM    215  N   ARG A  14       2.775  26.836   0.561  1.00 63.03           N  
ATOM    216  CA  ARG A  14       2.582  28.035   1.367  1.00 41.32           C  
ATOM    217  C   ARG A  14       2.948  29.287   0.575  1.00 54.42           C  
ATOM    218  O   ARG A  14       2.507  30.390   0.901  1.00 42.24           O  
ATOM    219  CB  ARG A  14       3.425  27.961   2.641  1.00 65.41           C  
ATOM    220  CG  ARG A  14       3.345  29.213   3.499  1.00 61.32           C  
ATOM    221  CD  ARG A  14       4.631  30.022   3.425  1.00 34.22           C  
ATOM    222  NE  ARG A  14       4.372  31.440   3.192  1.00  0.11           N  
ATOM    223  CZ  ARG A  14       3.831  32.247   4.098  1.00 54.02           C  
ATOM    224  NH1 ARG A  14       3.493  31.778   5.291  1.00 72.21           N  
ATOM    225  NH2 ARG A  14       3.627  33.526   3.811  1.00 55.41           N  
ATOM    226  H   ARG A  14       3.400  26.147   0.871  1.00 40.43           H  
ATOM    227  HA  ARG A  14       1.539  28.088   1.639  1.00 74.31           H  
ATOM    228  HB2 ARG A  14       3.088  27.123   3.234  1.00 62.25           H  
ATOM    229  HB3 ARG A  14       4.458  27.804   2.366  1.00 13.40           H  
ATOM    230  HG2 ARG A  14       2.527  29.825   3.150  1.00 40.34           H  
ATOM    231  HG3 ARG A  14       3.169  28.924   4.524  1.00  5.24           H  
ATOM    232  HD2 ARG A  14       5.164  29.912   4.358  1.00 74.42           H  
ATOM    233  HD3 ARG A  14       5.236  29.638   2.618  1.00 73.05           H  
ATOM    234  HE  ARG A  14       4.614  31.808   2.317  1.00 61.30           H  
ATOM    235 HH11 ARG A  14       3.086  32.388   5.972  1.00 64.24           H  
ATOM    236 HH12 ARG A  14       3.646  30.815   5.510  1.00 24.52           H  
ATOM    237 HH21 ARG A  14       3.219  34.133   4.493  1.00 70.31           H  
ATOM    238 HH22 ARG A  14       3.880  33.884   2.913  1.00 61.35           H  
ATOM    239  N   ILE A  15       3.755  29.109  -0.465  1.00 70.42           N  
ATOM    240  CA  ILE A  15       4.179  30.223  -1.303  1.00 53.42           C  
ATOM    241  C   ILE A  15       3.157  30.506  -2.399  1.00 41.53           C  
ATOM    242  O   ILE A  15       2.787  31.656  -2.635  1.00 12.22           O  
ATOM    243  CB  ILE A  15       5.549  29.951  -1.952  1.00 13.01           C  
ATOM    244  CG1 ILE A  15       6.608  29.708  -0.875  1.00 21.10           C  
ATOM    245  CG2 ILE A  15       5.952  31.114  -2.846  1.00 71.01           C  
ATOM    246  CD1 ILE A  15       6.812  30.888   0.049  1.00 31.34           C  
ATOM    247  H   ILE A  15       4.073  28.206  -0.674  1.00 74.32           H  
ATOM    248  HA  ILE A  15       4.268  31.098  -0.674  1.00 71.54           H  
ATOM    249  HB  ILE A  15       5.462  29.069  -2.567  1.00 72.41           H  
ATOM    250 HG12 ILE A  15       6.313  28.863  -0.273  1.00 63.21           H  
ATOM    251 HG13 ILE A  15       7.553  29.492  -1.353  1.00  0.34           H  
ATOM    252 HG21 ILE A  15       5.428  31.042  -3.788  1.00 65.11           H  
ATOM    253 HG22 ILE A  15       5.695  32.045  -2.363  1.00 70.31           H  
ATOM    254 HG23 ILE A  15       7.016  31.081  -3.022  1.00 64.03           H  
ATOM    255 HD11 ILE A  15       5.919  31.044   0.637  1.00 50.15           H  
ATOM    256 HD12 ILE A  15       7.646  30.692   0.706  1.00 70.51           H  
ATOM    257 HD13 ILE A  15       7.016  31.773  -0.536  1.00 73.34           H  
ATOM    258  N   ALA A  16       2.704  29.450  -3.066  1.00 31.45           N  
ATOM    259  CA  ALA A  16       1.722  29.584  -4.134  1.00 72.22           C  
ATOM    260  C   ALA A  16       0.383  30.073  -3.591  1.00 62.44           C  
ATOM    261  O   ALA A  16      -0.428  30.635  -4.327  1.00 70.03           O  
ATOM    262  CB  ALA A  16       1.547  28.258  -4.860  1.00 31.12           C  
ATOM    263  H   ALA A  16       3.037  28.558  -2.832  1.00  1.44           H  
ATOM    264  HA  ALA A  16       2.097  30.307  -4.843  1.00 41.55           H  
ATOM    265  HB1 ALA A  16       2.112  28.275  -5.780  1.00 45.02           H  
ATOM    266  HB2 ALA A  16       1.903  27.455  -4.232  1.00 65.34           H  
ATOM    267  HB3 ALA A  16       0.502  28.105  -5.082  1.00 75.22           H  
ATOM    268  N   TYR A  17       0.158  29.854  -2.301  1.00 23.03           N  
ATOM    269  CA  TYR A  17      -1.084  30.270  -1.660  1.00 61.42           C  
ATOM    270  C   TYR A  17      -0.933  31.647  -1.022  1.00 33.14           C  
ATOM    271  O   TYR A  17      -1.912  32.372  -0.845  1.00 32.03           O  
ATOM    272  CB  TYR A  17      -1.503  29.248  -0.602  1.00 74.31           C  
ATOM    273  CG  TYR A  17      -2.985  28.948  -0.604  1.00 15.35           C  
ATOM    274  CD1 TYR A  17      -3.821  29.475   0.373  1.00 14.43           C  
ATOM    275  CD2 TYR A  17      -3.550  28.138  -1.581  1.00 23.34           C  
ATOM    276  CE1 TYR A  17      -5.176  29.204   0.377  1.00 50.15           C  
ATOM    277  CE2 TYR A  17      -4.903  27.862  -1.586  1.00 54.31           C  
ATOM    278  CZ  TYR A  17      -5.712  28.398  -0.605  1.00 73.54           C  
ATOM    279  OH  TYR A  17      -7.061  28.124  -0.607  1.00  1.34           O  
ATOM    280  H   TYR A  17       0.843  29.401  -1.766  1.00 30.12           H  
ATOM    281  HA  TYR A  17      -1.849  30.320  -2.421  1.00 61.22           H  
ATOM    282  HB2 TYR A  17      -0.979  28.322  -0.778  1.00 25.52           H  
ATOM    283  HB3 TYR A  17      -1.242  29.624   0.376  1.00 43.41           H  
ATOM    284  HD1 TYR A  17      -3.398  30.107   1.141  1.00 35.02           H  
ATOM    285  HD2 TYR A  17      -2.913  27.720  -2.347  1.00 71.31           H  
ATOM    286  HE1 TYR A  17      -5.810  29.623   1.144  1.00  0.21           H  
ATOM    287  HE2 TYR A  17      -5.323  27.230  -2.355  1.00 14.34           H  
ATOM    288  HH  TYR A  17      -7.234  27.372  -1.178  1.00 15.42           H  
ATOM    289  N   SER A  18       0.301  32.001  -0.678  1.00 40.03           N  
ATOM    290  CA  SER A  18       0.582  33.290  -0.056  1.00 75.24           C  
ATOM    291  C   SER A  18       0.703  34.386  -1.110  1.00 43.41           C  
ATOM    292  O   SER A  18       0.503  35.567  -0.821  1.00 33.22           O  
ATOM    293  CB  SER A  18       1.868  33.213   0.767  1.00  4.14           C  
ATOM    294  OG  SER A  18       2.273  34.500   1.202  1.00 21.31           O  
ATOM    295  H   SER A  18       1.040  31.379  -0.845  1.00 42.11           H  
ATOM    296  HA  SER A  18      -0.242  33.527   0.600  1.00 53.40           H  
ATOM    297  HB2 SER A  18       1.702  32.590   1.633  1.00 62.22           H  
ATOM    298  HB3 SER A  18       2.655  32.786   0.162  1.00 41.41           H  
ATOM    299  HG  SER A  18       1.498  35.049   1.343  1.00 63.24           H  
ATOM    300  N   LEU A  19       1.034  33.988  -2.334  1.00 14.14           N  
ATOM    301  CA  LEU A  19       1.183  34.936  -3.433  1.00 32.15           C  
ATOM    302  C   LEU A  19      -0.152  35.173  -4.132  1.00 62.22           C  
ATOM    303  O   LEU A  19      -0.495  36.306  -4.470  1.00 50.45           O  
ATOM    304  CB  LEU A  19       2.215  34.423  -4.438  1.00 72.42           C  
ATOM    305  CG  LEU A  19       3.597  35.073  -4.373  1.00 51.50           C  
ATOM    306  CD1 LEU A  19       4.251  34.804  -3.027  1.00 20.41           C  
ATOM    307  CD2 LEU A  19       4.478  34.569  -5.507  1.00 12.32           C  
ATOM    308  H   LEU A  19       1.181  33.035  -2.503  1.00 72.41           H  
ATOM    309  HA  LEU A  19       1.530  35.871  -3.019  1.00 14.04           H  
ATOM    310  HB2 LEU A  19       2.340  33.364  -4.272  1.00 21.20           H  
ATOM    311  HB3 LEU A  19       1.818  34.585  -5.430  1.00 52.13           H  
ATOM    312  HG  LEU A  19       3.489  36.144  -4.483  1.00 23.15           H  
ATOM    313 HD11 LEU A  19       4.403  33.742  -2.907  1.00 70.30           H  
ATOM    314 HD12 LEU A  19       3.611  35.167  -2.237  1.00  3.45           H  
ATOM    315 HD13 LEU A  19       5.203  35.312  -2.981  1.00 62.22           H  
ATOM    316 HD21 LEU A  19       3.871  34.396  -6.384  1.00  3.44           H  
ATOM    317 HD22 LEU A  19       4.953  33.645  -5.210  1.00 12.31           H  
ATOM    318 HD23 LEU A  19       5.233  35.307  -5.731  1.00 44.30           H  
ATOM    319  N   LEU A  20      -0.902  34.097  -4.344  1.00 44.05           N  
ATOM    320  CA  LEU A  20      -2.201  34.188  -5.002  1.00 23.51           C  
ATOM    321  C   LEU A  20      -3.273  34.662  -4.026  1.00 42.33           C  
ATOM    322  O   LEU A  20      -4.431  34.843  -4.400  1.00 42.03           O  
ATOM    323  CB  LEU A  20      -2.593  32.830  -5.588  1.00 54.30           C  
ATOM    324  CG  LEU A  20      -3.095  32.843  -7.032  1.00 62.35           C  
ATOM    325  CD1 LEU A  20      -1.926  32.915  -8.003  1.00 10.03           C  
ATOM    326  CD2 LEU A  20      -3.947  31.613  -7.312  1.00  1.22           C  
ATOM    327  H   LEU A  20      -0.575  33.221  -4.053  1.00 30.24           H  
ATOM    328  HA  LEU A  20      -2.117  34.906  -5.804  1.00  1.15           H  
ATOM    329  HB2 LEU A  20      -1.727  32.188  -5.545  1.00 10.34           H  
ATOM    330  HB3 LEU A  20      -3.377  32.417  -4.968  1.00 43.42           H  
ATOM    331  HG  LEU A  20      -3.710  33.719  -7.186  1.00 21.21           H  
ATOM    332 HD11 LEU A  20      -2.260  32.634  -8.990  1.00 22.31           H  
ATOM    333 HD12 LEU A  20      -1.148  32.240  -7.680  1.00 23.44           H  
ATOM    334 HD13 LEU A  20      -1.540  33.924  -8.026  1.00 62.43           H  
ATOM    335 HD21 LEU A  20      -3.477  31.017  -8.080  1.00 41.22           H  
ATOM    336 HD22 LEU A  20      -4.927  31.923  -7.646  1.00 22.34           H  
ATOM    337 HD23 LEU A  20      -4.041  31.028  -6.409  1.00 54.12           H  
ATOM    338  N   GLY A  21      -2.878  34.865  -2.773  1.00 23.51           N  
ATOM    339  CA  GLY A  21      -3.816  35.319  -1.763  1.00 71.34           C  
ATOM    340  C   GLY A  21      -3.618  36.778  -1.402  1.00 73.53           C  
ATOM    341  O   GLY A  21      -4.511  37.412  -0.840  1.00 14.33           O  
ATOM    342  H   GLY A  21      -1.941  34.704  -2.532  1.00 32.02           H  
ATOM    343  HA2 GLY A  21      -4.821  35.183  -2.135  1.00  1.43           H  
ATOM    344  HA3 GLY A  21      -3.688  34.719  -0.874  1.00 11.42           H  
ATOM    345  N   LEU A  22      -2.445  37.311  -1.724  1.00 51.02           N  
ATOM    346  CA  LEU A  22      -2.132  38.705  -1.429  1.00 25.22           C  
ATOM    347  C   LEU A  22      -1.919  39.499  -2.713  1.00 41.24           C  
ATOM    348  O   LEU A  22      -2.093  40.718  -2.739  1.00 72.20           O  
ATOM    349  CB  LEU A  22      -0.883  38.792  -0.549  1.00 70.12           C  
ATOM    350  CG  LEU A  22      -0.976  39.727   0.657  1.00 22.32           C  
ATOM    351  CD1 LEU A  22      -0.031  39.272   1.759  1.00 70.12           C  
ATOM    352  CD2 LEU A  22      -0.669  41.159   0.247  1.00 43.54           C  
ATOM    353  H   LEU A  22      -1.773  36.756  -2.171  1.00 72.31           H  
ATOM    354  HA  LEU A  22      -2.969  39.126  -0.894  1.00 12.55           H  
ATOM    355  HB2 LEU A  22      -0.667  37.800  -0.183  1.00  0.11           H  
ATOM    356  HB3 LEU A  22      -0.065  39.131  -1.170  1.00 34.33           H  
ATOM    357  HG  LEU A  22      -1.983  39.699   1.050  1.00 71.14           H  
ATOM    358 HD11 LEU A  22       0.971  39.198   1.365  1.00 24.24           H  
ATOM    359 HD12 LEU A  22      -0.346  38.307   2.127  1.00 63.41           H  
ATOM    360 HD13 LEU A  22      -0.049  39.988   2.567  1.00 14.41           H  
ATOM    361 HD21 LEU A  22      -0.624  41.223  -0.831  1.00 32.13           H  
ATOM    362 HD22 LEU A  22       0.282  41.458   0.664  1.00 22.41           H  
ATOM    363 HD23 LEU A  22      -1.445  41.814   0.614  1.00 31.54           H  
ATOM    364  N   LYS A  23      -1.543  38.801  -3.779  1.00 71.24           N  
ATOM    365  CA  LYS A  23      -1.310  39.439  -5.070  1.00 22.14           C  
ATOM    366  C   LYS A  23      -2.505  39.244  -5.997  1.00 61.31           C  
ATOM    367  O   LYS A  23      -2.499  39.705  -7.138  1.00 42.34           O  
ATOM    368  CB  LYS A  23      -0.047  38.871  -5.721  1.00 42.54           C  
ATOM    369  CG  LYS A  23       0.586  39.807  -6.737  1.00 23.12           C  
ATOM    370  CD  LYS A  23       1.513  40.810  -6.070  1.00 35.25           C  
ATOM    371  CE  LYS A  23       0.876  42.189  -5.990  1.00 42.11           C  
ATOM    372  NZ  LYS A  23       1.071  42.963  -7.247  1.00 70.04           N  
ATOM    373  H   LYS A  23      -1.420  37.831  -3.697  1.00 14.34           H  
ATOM    374  HA  LYS A  23      -1.172  40.495  -4.897  1.00 51.50           H  
ATOM    375  HB2 LYS A  23       0.681  38.666  -4.950  1.00 75.40           H  
ATOM    376  HB3 LYS A  23      -0.299  37.948  -6.222  1.00 63.24           H  
ATOM    377  HG2 LYS A  23       1.156  39.223  -7.445  1.00 13.22           H  
ATOM    378  HG3 LYS A  23      -0.196  40.343  -7.256  1.00 21.33           H  
ATOM    379  HD2 LYS A  23       1.736  40.471  -5.069  1.00 35.32           H  
ATOM    380  HD3 LYS A  23       2.428  40.877  -6.641  1.00 55.30           H  
ATOM    381  HE2 LYS A  23      -0.181  42.073  -5.809  1.00 13.40           H  
ATOM    382  HE3 LYS A  23       1.325  42.731  -5.171  1.00 14.15           H  
ATOM    383  HZ1 LYS A  23       0.150  43.182  -7.678  1.00 71.53           H  
ATOM    384  HZ2 LYS A  23       1.635  42.410  -7.924  1.00 34.22           H  
ATOM    385  HZ3 LYS A  23       1.568  43.854  -7.045  1.00 55.05           H  
ATOM    386  N   ASP A  24      -3.529  38.559  -5.499  1.00 65.23           N  
ATOM    387  CA  ASP A  24      -4.732  38.305  -6.283  1.00 10.11           C  
ATOM    388  C   ASP A  24      -5.958  38.914  -5.609  1.00 24.11           C  
ATOM    389  O   ASP A  24      -6.900  39.335  -6.279  1.00 11.33           O  
ATOM    390  CB  ASP A  24      -4.934  36.801  -6.474  1.00 51.12           C  
ATOM    391  CG  ASP A  24      -5.388  36.452  -7.878  1.00 34.13           C  
ATOM    392  OD1 ASP A  24      -6.582  36.658  -8.184  1.00 23.20           O  
ATOM    393  OD2 ASP A  24      -4.551  35.974  -8.670  1.00 65.43           O  
ATOM    394  H   ASP A  24      -3.474  38.216  -4.582  1.00 42.24           H  
ATOM    395  HA  ASP A  24      -4.602  38.767  -7.250  1.00  2.23           H  
ATOM    396  HB2 ASP A  24      -4.001  36.292  -6.281  1.00 33.52           H  
ATOM    397  HB3 ASP A  24      -5.681  36.453  -5.776  1.00 11.30           H  
ATOM    398  N   GLN A  25      -5.937  38.955  -4.281  1.00  1.24           N  
ATOM    399  CA  GLN A  25      -7.048  39.511  -3.517  1.00 23.24           C  
ATOM    400  C   GLN A  25      -6.826  40.993  -3.234  1.00 14.01           C  
ATOM    401  O   GLN A  25      -7.733  41.691  -2.779  1.00 41.02           O  
ATOM    402  CB  GLN A  25      -7.221  38.749  -2.202  1.00 14.04           C  
ATOM    403  CG  GLN A  25      -8.633  38.815  -1.642  1.00 75.44           C  
ATOM    404  CD  GLN A  25      -8.659  38.886  -0.128  1.00 61.23           C  
ATOM    405  OE1 GLN A  25      -8.614  37.862   0.554  1.00 73.43           O  
ATOM    406  NE2 GLN A  25      -8.731  40.099   0.406  1.00  3.23           N  
ATOM    407  H   GLN A  25      -5.157  38.604  -3.804  1.00 32.45           H  
ATOM    408  HA  GLN A  25      -7.944  39.400  -4.107  1.00 73.23           H  
ATOM    409  HB2 GLN A  25      -6.969  37.712  -2.364  1.00 71.20           H  
ATOM    410  HB3 GLN A  25      -6.547  39.164  -1.467  1.00 53.41           H  
ATOM    411  HG2 GLN A  25      -9.123  39.693  -2.037  1.00 22.14           H  
ATOM    412  HG3 GLN A  25      -9.172  37.933  -1.956  1.00 70.51           H  
ATOM    413 HE21 GLN A  25      -8.764  40.870  -0.199  1.00 32.00           H  
ATOM    414 HE22 GLN A  25      -8.750  40.175   1.382  1.00 25.43           H  
ATOM    415  N   VAL A  26      -5.615  41.468  -3.506  1.00 30.01           N  
ATOM    416  CA  VAL A  26      -5.275  42.868  -3.282  1.00 24.24           C  
ATOM    417  C   VAL A  26      -4.353  43.392  -4.377  1.00 24.50           C  
ATOM    418  O   VAL A  26      -4.643  44.434  -4.962  1.00 11.05           O  
ATOM    419  CB  VAL A  26      -4.594  43.068  -1.914  1.00 74.22           C  
ATOM    420  CG1 VAL A  26      -4.342  44.545  -1.654  1.00 14.11           C  
ATOM    421  CG2 VAL A  26      -5.439  42.459  -0.805  1.00 53.12           C  
ATOM    422  H   VAL A  26      -4.934  40.863  -3.867  1.00 33.52           H  
ATOM    423  HA  VAL A  26      -6.191  43.440  -3.291  1.00 41.14           H  
ATOM    424  HB  VAL A  26      -3.641  42.560  -1.931  1.00 50.44           H  
ATOM    425 HG11 VAL A  26      -3.634  44.922  -2.377  1.00 23.21           H  
ATOM    426 HG12 VAL A  26      -5.271  45.090  -1.741  1.00 31.25           H  
ATOM    427 HG13 VAL A  26      -3.942  44.672  -0.659  1.00 23.22           H  
ATOM    428 HG21 VAL A  26      -6.461  42.794  -0.907  1.00  3.21           H  
ATOM    429 HG22 VAL A  26      -5.405  41.382  -0.876  1.00 74.53           H  
ATOM    430 HG23 VAL A  26      -5.052  42.768   0.154  1.00 10.41           H  
HETATM  431  N   NH2 A  27      -3.273  42.666  -4.629  1.00 32.50           N  
HETATM  432  HN1 NH2 A  27      -3.103  41.827  -4.111  1.00 45.14           H  
HETATM  433  HN2 NH2 A  27      -2.629  42.956  -5.337  1.00 12.23           H  
TER     434      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   1       5.839  20.408  -8.298  1.00 44.35           C  
HETATM    2  O   ACE A   1       4.642  20.329  -8.021  1.00  5.30           O  
HETATM    3  CH3 ACE A   1       6.363  21.415  -9.264  1.00 52.11           C  
HETATM    4  H1  ACE A   1       5.557  22.086  -9.562  1.00  2.33           H  
HETATM    5  H2  ACE A   1       7.160  21.990  -8.793  1.00 13.52           H  
HETATM    6  H3  ACE A   1       6.755  20.905 -10.144  1.00 54.12           H  
ATOM      7  N   LYS A   2       6.759  19.610  -7.766  1.00 15.11           N  
ATOM      8  CA  LYS A   2       6.407  18.574  -6.803  1.00 20.53           C  
ATOM      9  C   LYS A   2       5.315  17.664  -7.357  1.00 22.34           C  
ATOM     10  O   LYS A   2       4.241  17.538  -6.768  1.00 24.52           O  
ATOM     11  CB  LYS A   2       5.941  19.206  -5.489  1.00 70.23           C  
ATOM     12  CG  LYS A   2       6.186  18.331  -4.272  1.00 72.53           C  
ATOM     13  CD  LYS A   2       7.671  18.148  -4.006  1.00 54.31           C  
ATOM     14  CE  LYS A   2       7.932  17.738  -2.565  1.00 43.00           C  
ATOM     15  NZ  LYS A   2       8.603  16.411  -2.479  1.00 54.11           N  
ATOM     16  H   LYS A   2       7.697  19.722  -8.027  1.00 23.23           H  
ATOM     17  HA  LYS A   2       7.290  17.982  -6.614  1.00 43.43           H  
ATOM     18  HB2 LYS A   2       6.465  20.139  -5.347  1.00  4.20           H  
ATOM     19  HB3 LYS A   2       4.881  19.405  -5.556  1.00 30.01           H  
ATOM     20  HG2 LYS A   2       5.731  18.794  -3.409  1.00 74.44           H  
ATOM     21  HG3 LYS A   2       5.738  17.361  -4.441  1.00 50.54           H  
ATOM     22  HD2 LYS A   2       8.054  17.381  -4.662  1.00 72.10           H  
ATOM     23  HD3 LYS A   2       8.180  19.081  -4.204  1.00 20.10           H  
ATOM     24  HE2 LYS A   2       8.563  18.481  -2.102  1.00  1.02           H  
ATOM     25  HE3 LYS A   2       6.989  17.690  -2.041  1.00 72.15           H  
ATOM     26  HZ1 LYS A   2       8.845  16.197  -1.491  1.00  3.15           H  
ATOM     27  HZ2 LYS A   2       9.475  16.414  -3.045  1.00 51.11           H  
ATOM     28  HZ3 LYS A   2       7.971  15.667  -2.839  1.00  1.42           H  
ATOM     29  N   ARG A   3       5.598  17.031  -8.491  1.00 34.03           N  
ATOM     30  CA  ARG A   3       4.639  16.133  -9.123  1.00 63.53           C  
ATOM     31  C   ARG A   3       4.910  14.684  -8.729  1.00 22.41           C  
ATOM     32  O   ARG A   3       4.444  13.753  -9.388  1.00  3.45           O  
ATOM     33  CB  ARG A   3       4.700  16.278 -10.645  1.00 75.20           C  
ATOM     34  CG  ARG A   3       3.350  16.563 -11.283  1.00 40.44           C  
ATOM     35  CD  ARG A   3       2.406  15.379 -11.145  1.00  2.24           C  
ATOM     36  NE  ARG A   3       1.102  15.645 -11.746  1.00 63.02           N  
ATOM     37  CZ  ARG A   3       0.125  14.748 -11.807  1.00 74.24           C  
ATOM     38  NH1 ARG A   3       0.302  13.533 -11.306  1.00  3.41           N  
ATOM     39  NH2 ARG A   3      -1.034  15.065 -12.371  1.00 12.03           N  
ATOM     40  H   ARG A   3       6.471  17.172  -8.913  1.00 12.23           H  
ATOM     41  HA  ARG A   3       3.652  16.407  -8.783  1.00 42.31           H  
ATOM     42  HB2 ARG A   3       5.368  17.089 -10.892  1.00  4.34           H  
ATOM     43  HB3 ARG A   3       5.086  15.362 -11.067  1.00  3.43           H  
ATOM     44  HG2 ARG A   3       2.907  17.421 -10.799  1.00  1.02           H  
ATOM     45  HG3 ARG A   3       3.496  16.776 -12.332  1.00 62.50           H  
ATOM     46  HD2 ARG A   3       2.849  14.524 -11.632  1.00 62.33           H  
ATOM     47  HD3 ARG A   3       2.271  15.165 -10.095  1.00 24.11           H  
ATOM     48  HE  ARG A   3       0.949  16.536 -12.123  1.00  5.21           H  
ATOM     49 HH11 ARG A   3      -0.436  12.860 -11.352  1.00 40.12           H  
ATOM     50 HH12 ARG A   3       1.174  13.292 -10.880  1.00  0.01           H  
ATOM     51 HH21 ARG A   3      -1.769  14.389 -12.416  1.00 52.35           H  
ATOM     52 HH22 ARG A   3      -1.172  15.980 -12.750  1.00 20.43           H  
ATOM     53  N   ILE A   4       5.666  14.501  -7.652  1.00 21.45           N  
ATOM     54  CA  ILE A   4       5.998  13.166  -7.170  1.00 21.33           C  
ATOM     55  C   ILE A   4       5.962  13.106  -5.646  1.00 43.34           C  
ATOM     56  O   ILE A   4       6.975  13.324  -4.982  1.00 53.02           O  
ATOM     57  CB  ILE A   4       7.390  12.721  -7.657  1.00 11.30           C  
ATOM     58  CG1 ILE A   4       7.529  12.963  -9.161  1.00 73.25           C  
ATOM     59  CG2 ILE A   4       7.623  11.255  -7.327  1.00 23.43           C  
ATOM     60  CD1 ILE A   4       8.084  14.327  -9.506  1.00 12.13           C  
ATOM     61  H   ILE A   4       6.008  15.282  -7.169  1.00 32.20           H  
ATOM     62  HA  ILE A   4       5.264  12.477  -7.564  1.00  1.45           H  
ATOM     63  HB  ILE A   4       8.133  13.305  -7.136  1.00 13.43           H  
ATOM     64 HG12 ILE A   4       8.191  12.221  -9.579  1.00 73.03           H  
ATOM     65 HG13 ILE A   4       6.556  12.873  -9.624  1.00 23.11           H  
ATOM     66 HG21 ILE A   4       6.954  10.953  -6.535  1.00 12.25           H  
ATOM     67 HG22 ILE A   4       7.435  10.654  -8.204  1.00 12.21           H  
ATOM     68 HG23 ILE A   4       8.645  11.115  -7.007  1.00 40.41           H  
ATOM     69 HD11 ILE A   4       8.512  14.302 -10.497  1.00 51.50           H  
ATOM     70 HD12 ILE A   4       7.290  15.058  -9.473  1.00 42.12           H  
ATOM     71 HD13 ILE A   4       8.849  14.595  -8.791  1.00 60.01           H  
ATOM     72  N   GLY A   5       4.788  12.808  -5.098  1.00 41.14           N  
ATOM     73  CA  GLY A   5       4.642  12.723  -3.657  1.00 41.40           C  
ATOM     74  C   GLY A   5       3.276  13.179  -3.185  1.00 35.51           C  
ATOM     75  O   GLY A   5       2.904  14.339  -3.363  1.00 34.51           O  
ATOM     76  H   GLY A   5       4.015  12.644  -5.678  1.00 15.22           H  
ATOM     77  HA2 GLY A   5       4.795  11.700  -3.350  1.00 61.52           H  
ATOM     78  HA3 GLY A   5       5.395  13.344  -3.194  1.00 21.15           H  
ATOM     79  N   VAL A   6       2.524  12.263  -2.582  1.00 71.43           N  
ATOM     80  CA  VAL A   6       1.190  12.576  -2.084  1.00 21.44           C  
ATOM     81  C   VAL A   6       1.176  12.649  -0.561  1.00 31.21           C  
ATOM     82  O   VAL A   6       0.293  13.268   0.033  1.00 75.43           O  
ATOM     83  CB  VAL A   6       0.158  11.530  -2.546  1.00 62.21           C  
ATOM     84  CG1 VAL A   6      -1.248  11.956  -2.153  1.00  2.45           C  
ATOM     85  CG2 VAL A   6       0.257  11.312  -4.048  1.00 44.24           C  
ATOM     86  H   VAL A   6       2.875  11.355  -2.470  1.00 23.33           H  
ATOM     87  HA  VAL A   6       0.901  13.537  -2.483  1.00 62.24           H  
ATOM     88  HB  VAL A   6       0.378  10.594  -2.053  1.00 10.42           H  
ATOM     89 HG11 VAL A   6      -1.930  11.737  -2.961  1.00 23.31           H  
ATOM     90 HG12 VAL A   6      -1.553  11.419  -1.266  1.00 44.05           H  
ATOM     91 HG13 VAL A   6      -1.259  13.018  -1.952  1.00 23.30           H  
ATOM     92 HG21 VAL A   6       0.516  12.243  -4.530  1.00  0.52           H  
ATOM     93 HG22 VAL A   6       1.020  10.576  -4.256  1.00 62.34           H  
ATOM     94 HG23 VAL A   6      -0.692  10.963  -4.425  1.00 70.34           H  
ATOM     95  N   ARG A   7       2.161  12.013   0.066  1.00 54.42           N  
ATOM     96  CA  ARG A   7       2.261  12.006   1.520  1.00 22.32           C  
ATOM     97  C   ARG A   7       3.250  13.063   2.002  1.00 13.44           C  
ATOM     98  O   ARG A   7       4.083  12.800   2.870  1.00 23.21           O  
ATOM     99  CB  ARG A   7       2.694  10.624   2.016  1.00 53.55           C  
ATOM    100  CG  ARG A   7       1.585   9.585   1.967  1.00 45.42           C  
ATOM    101  CD  ARG A   7       2.105   8.200   2.317  1.00 62.21           C  
ATOM    102  NE  ARG A   7       1.209   7.493   3.228  1.00 74.04           N  
ATOM    103  CZ  ARG A   7       1.364   6.219   3.570  1.00  1.14           C  
ATOM    104  NH1 ARG A   7       2.376   5.516   3.081  1.00 42.20           N  
ATOM    105  NH2 ARG A   7       0.506   5.646   4.405  1.00 63.11           N  
ATOM    106  H   ARG A   7       2.835  11.538  -0.462  1.00 63.54           H  
ATOM    107  HA  ARG A   7       1.285  12.233   1.922  1.00 71.24           H  
ATOM    108  HB2 ARG A   7       3.512  10.275   1.403  1.00 72.11           H  
ATOM    109  HB3 ARG A   7       3.031  10.711   3.037  1.00  3.42           H  
ATOM    110  HG2 ARG A   7       0.817   9.859   2.675  1.00 71.33           H  
ATOM    111  HG3 ARG A   7       1.169   9.563   0.971  1.00 41.53           H  
ATOM    112  HD2 ARG A   7       2.204   7.626   1.407  1.00 12.43           H  
ATOM    113  HD3 ARG A   7       3.073   8.301   2.785  1.00 32.11           H  
ATOM    114  HE  ARG A   7       0.454   7.994   3.601  1.00 30.41           H  
ATOM    115 HH11 ARG A   7       2.492   4.557   3.342  1.00 53.44           H  
ATOM    116 HH12 ARG A   7       3.025   5.946   2.453  1.00 74.22           H  
ATOM    117 HH21 ARG A   7       0.624   4.687   4.662  1.00  0.31           H  
ATOM    118 HH22 ARG A   7      -0.258   6.173   4.776  1.00 23.41           H  
ATOM    119  N   LEU A   8       3.152  14.260   1.434  1.00 15.11           N  
ATOM    120  CA  LEU A   8       4.037  15.358   1.805  1.00  2.33           C  
ATOM    121  C   LEU A   8       3.703  15.880   3.199  1.00 21.01           C  
ATOM    122  O   LEU A   8       2.574  15.767   3.677  1.00 50.32           O  
ATOM    123  CB  LEU A   8       3.931  16.493   0.785  1.00 73.44           C  
ATOM    124  CG  LEU A   8       3.761  16.069  -0.675  1.00 20.33           C  
ATOM    125  CD1 LEU A   8       3.759  17.285  -1.587  1.00 53.42           C  
ATOM    126  CD2 LEU A   8       4.861  15.098  -1.080  1.00 10.34           C  
ATOM    127  H   LEU A   8       2.468  14.410   0.749  1.00 72.21           H  
ATOM    128  HA  LEU A   8       5.049  14.981   1.808  1.00  1.21           H  
ATOM    129  HB2 LEU A   8       3.080  17.100   1.053  1.00  3.22           H  
ATOM    130  HB3 LEU A   8       4.832  17.086   0.855  1.00 35.34           H  
ATOM    131  HG  LEU A   8       2.811  15.565  -0.789  1.00 11.15           H  
ATOM    132 HD11 LEU A   8       4.775  17.605  -1.764  1.00 35.14           H  
ATOM    133 HD12 LEU A   8       3.206  18.086  -1.118  1.00 73.23           H  
ATOM    134 HD13 LEU A   8       3.293  17.029  -2.527  1.00 53.14           H  
ATOM    135 HD21 LEU A   8       4.909  15.038  -2.157  1.00 12.21           H  
ATOM    136 HD22 LEU A   8       4.645  14.120  -0.674  1.00  3.31           H  
ATOM    137 HD23 LEU A   8       5.808  15.447  -0.696  1.00 10.13           H  
ATOM    138  N   PRO A   9       4.707  16.467   3.868  1.00 52.02           N  
ATOM    139  CA  PRO A   9       4.543  17.021   5.215  1.00 21.32           C  
ATOM    140  C   PRO A   9       3.673  18.273   5.226  1.00 42.03           C  
ATOM    141  O   PRO A   9       3.151  18.687   4.191  1.00 20.44           O  
ATOM    142  CB  PRO A   9       5.975  17.361   5.635  1.00 22.13           C  
ATOM    143  CG  PRO A   9       6.705  17.574   4.354  1.00 23.32           C  
ATOM    144  CD  PRO A   9       6.079  16.636   3.360  1.00 55.13           C  
ATOM    145  HA  PRO A   9       4.130  16.291   5.896  1.00  0.24           H  
ATOM    146  HB2 PRO A   9       5.972  18.255   6.243  1.00 41.25           H  
ATOM    147  HB3 PRO A   9       6.394  16.539   6.197  1.00 44.45           H  
ATOM    148  HG2 PRO A   9       6.588  18.597   4.030  1.00 24.35           H  
ATOM    149  HG3 PRO A   9       7.751  17.337   4.484  1.00 30.14           H  
ATOM    150  HD2 PRO A   9       6.073  17.079   2.375  1.00 41.12           H  
ATOM    151  HD3 PRO A   9       6.604  15.692   3.348  1.00 14.31           H  
ATOM    152  N   GLY A  10       3.522  18.873   6.402  1.00 11.44           N  
ATOM    153  CA  GLY A  10       2.715  20.073   6.525  1.00 55.12           C  
ATOM    154  C   GLY A  10       3.533  21.340   6.379  1.00 42.35           C  
ATOM    155  O   GLY A  10       2.983  22.425   6.189  1.00 53.51           O  
ATOM    156  H   GLY A  10       3.962  18.499   7.194  1.00 62.41           H  
ATOM    157  HA2 GLY A  10       1.951  20.060   5.761  1.00 24.41           H  
ATOM    158  HA3 GLY A  10       2.239  20.076   7.495  1.00 61.33           H  
ATOM    159  N   HIS A  11       4.853  21.204   6.468  1.00 15.53           N  
ATOM    160  CA  HIS A  11       5.749  22.349   6.346  1.00 70.53           C  
ATOM    161  C   HIS A  11       5.788  22.857   4.908  1.00 72.43           C  
ATOM    162  O   HIS A  11       6.131  24.012   4.657  1.00 23.44           O  
ATOM    163  CB  HIS A  11       7.158  21.971   6.804  1.00 70.43           C  
ATOM    164  CG  HIS A  11       7.915  23.110   7.414  1.00 20.52           C  
ATOM    165  ND1 HIS A  11       9.068  22.938   8.151  1.00 33.13           N  
ATOM    166  CD2 HIS A  11       7.679  24.442   7.392  1.00  2.24           C  
ATOM    167  CE1 HIS A  11       9.507  24.115   8.558  1.00 41.50           C  
ATOM    168  NE2 HIS A  11       8.683  25.045   8.110  1.00 15.13           N  
ATOM    169  H   HIS A  11       5.232  20.314   6.620  1.00 32.02           H  
ATOM    170  HA  HIS A  11       5.372  23.135   6.982  1.00 60.21           H  
ATOM    171  HB2 HIS A  11       7.091  21.184   7.541  1.00 12.31           H  
ATOM    172  HB3 HIS A  11       7.722  21.614   5.954  1.00 21.50           H  
ATOM    173  HD1 HIS A  11       9.498  22.080   8.349  1.00 44.45           H  
ATOM    174  HD2 HIS A  11       6.854  24.940   6.902  1.00 44.13           H  
ATOM    175  HE1 HIS A  11      10.390  24.289   9.154  1.00  2.42           H  
ATOM    176  N   GLN A  12       5.434  21.986   3.968  1.00 64.13           N  
ATOM    177  CA  GLN A  12       5.431  22.347   2.555  1.00 13.11           C  
ATOM    178  C   GLN A  12       4.064  22.876   2.132  1.00 61.42           C  
ATOM    179  O   GLN A  12       3.954  23.654   1.184  1.00 14.14           O  
ATOM    180  CB  GLN A  12       5.812  21.139   1.697  1.00 14.22           C  
ATOM    181  CG  GLN A  12       6.957  21.413   0.735  1.00 34.14           C  
ATOM    182  CD  GLN A  12       8.119  20.459   0.925  1.00 21.43           C  
ATOM    183  OE1 GLN A  12       9.161  20.831   1.466  1.00 32.22           O  
ATOM    184  NE2 GLN A  12       7.947  19.219   0.480  1.00 12.44           N  
ATOM    185  H   GLN A  12       5.171  21.080   4.230  1.00 15.02           H  
ATOM    186  HA  GLN A  12       6.164  23.125   2.410  1.00  3.52           H  
ATOM    187  HB2 GLN A  12       6.102  20.328   2.348  1.00 61.13           H  
ATOM    188  HB3 GLN A  12       4.950  20.837   1.120  1.00 23.31           H  
ATOM    189  HG2 GLN A  12       6.592  21.314  -0.276  1.00 73.12           H  
ATOM    190  HG3 GLN A  12       7.308  22.422   0.893  1.00 62.11           H  
ATOM    191 HE21 GLN A  12       7.091  18.994   0.059  1.00 55.32           H  
ATOM    192 HE22 GLN A  12       8.682  18.582   0.589  1.00  0.13           H  
ATOM    193  N   LYS A  13       3.025  22.447   2.840  1.00 55.31           N  
ATOM    194  CA  LYS A  13       1.664  22.877   2.539  1.00  1.42           C  
ATOM    195  C   LYS A  13       1.520  24.386   2.712  1.00 34.03           C  
ATOM    196  O   LYS A  13       0.862  25.052   1.913  1.00 74.34           O  
ATOM    197  CB  LYS A  13       0.666  22.152   3.444  1.00 21.43           C  
ATOM    198  CG  LYS A  13       0.114  20.873   2.838  1.00 15.22           C  
ATOM    199  CD  LYS A  13      -1.327  20.634   3.259  1.00 61.04           C  
ATOM    200  CE  LYS A  13      -1.844  19.300   2.743  1.00 61.23           C  
ATOM    201  NZ  LYS A  13      -1.355  18.160   3.566  1.00 33.55           N  
ATOM    202  H   LYS A  13       3.176  21.827   3.584  1.00 22.01           H  
ATOM    203  HA  LYS A  13       1.455  22.623   1.511  1.00  5.40           H  
ATOM    204  HB2 LYS A  13       1.157  21.902   4.374  1.00 54.24           H  
ATOM    205  HB3 LYS A  13      -0.162  22.814   3.651  1.00 50.31           H  
ATOM    206  HG2 LYS A  13       0.155  20.948   1.762  1.00 41.42           H  
ATOM    207  HG3 LYS A  13       0.718  20.039   3.166  1.00  1.54           H  
ATOM    208  HD2 LYS A  13      -1.383  20.636   4.337  1.00 14.10           H  
ATOM    209  HD3 LYS A  13      -1.945  21.427   2.862  1.00  1.34           H  
ATOM    210  HE2 LYS A  13      -2.923  19.313   2.766  1.00 43.30           H  
ATOM    211  HE3 LYS A  13      -1.508  19.168   1.725  1.00 65.21           H  
ATOM    212  HZ1 LYS A  13      -0.664  17.600   3.027  1.00  4.23           H  
ATOM    213  HZ2 LYS A  13      -2.150  17.544   3.832  1.00 73.02           H  
ATOM    214  HZ3 LYS A  13      -0.900  18.513   4.432  1.00 33.12           H  
ATOM    215  N   ARG A  14       2.140  24.919   3.760  1.00 35.11           N  
ATOM    216  CA  ARG A  14       2.080  26.349   4.037  1.00 32.02           C  
ATOM    217  C   ARG A  14       2.644  27.153   2.869  1.00 14.13           C  
ATOM    218  O   ARG A  14       2.341  28.337   2.714  1.00 32.53           O  
ATOM    219  CB  ARG A  14       2.854  26.675   5.316  1.00 52.23           C  
ATOM    220  CG  ARG A  14       2.435  27.985   5.964  1.00 62.13           C  
ATOM    221  CD  ARG A  14       3.631  28.730   6.536  1.00 13.14           C  
ATOM    222  NE  ARG A  14       4.567  29.144   5.495  1.00  4.33           N  
ATOM    223  CZ  ARG A  14       5.769  29.653   5.747  1.00 35.54           C  
ATOM    224  NH1 ARG A  14       6.177  29.808   6.999  1.00 31.12           N  
ATOM    225  NH2 ARG A  14       6.564  30.006   4.746  1.00  2.00           N  
ATOM    226  H   ARG A  14       2.649  24.336   4.362  1.00 53.51           H  
ATOM    227  HA  ARG A  14       1.043  26.617   4.176  1.00  2.12           H  
ATOM    228  HB2 ARG A  14       2.698  25.880   6.030  1.00 61.01           H  
ATOM    229  HB3 ARG A  14       3.905  26.735   5.080  1.00 45.43           H  
ATOM    230  HG2 ARG A  14       1.959  28.608   5.221  1.00 63.44           H  
ATOM    231  HG3 ARG A  14       1.737  27.774   6.760  1.00  4.44           H  
ATOM    232  HD2 ARG A  14       3.276  29.607   7.057  1.00 33.22           H  
ATOM    233  HD3 ARG A  14       4.143  28.082   7.231  1.00 33.54           H  
ATOM    234  HE  ARG A  14       4.286  29.038   4.563  1.00 11.21           H  
ATOM    235 HH11 ARG A  14       7.082  30.190   7.186  1.00 24.32           H  
ATOM    236 HH12 ARG A  14       5.580  29.542   7.756  1.00 71.54           H  
ATOM    237 HH21 ARG A  14       7.468  30.388   4.937  1.00 53.43           H  
ATOM    238 HH22 ARG A  14       6.260  29.890   3.801  1.00 11.10           H  
ATOM    239  N   ILE A  15       3.465  26.503   2.052  1.00 74.33           N  
ATOM    240  CA  ILE A  15       4.070  27.157   0.898  1.00 32.03           C  
ATOM    241  C   ILE A  15       3.146  27.099  -0.314  1.00  3.22           C  
ATOM    242  O   ILE A  15       2.953  28.097  -1.008  1.00 30.03           O  
ATOM    243  CB  ILE A  15       5.421  26.515   0.531  1.00 33.24           C  
ATOM    244  CG1 ILE A  15       6.388  26.599   1.714  1.00 71.20           C  
ATOM    245  CG2 ILE A  15       6.014  27.193  -0.694  1.00 50.14           C  
ATOM    246  CD1 ILE A  15       7.697  25.879   1.476  1.00 32.23           C  
ATOM    247  H   ILE A  15       3.667  25.561   2.228  1.00 64.52           H  
ATOM    248  HA  ILE A  15       4.244  28.192   1.156  1.00 71.21           H  
ATOM    249  HB  ILE A  15       5.247  25.477   0.290  1.00  1.33           H  
ATOM    250 HG12 ILE A  15       6.612  27.634   1.915  1.00 13.43           H  
ATOM    251 HG13 ILE A  15       5.920  26.160   2.584  1.00 41.14           H  
ATOM    252 HG21 ILE A  15       7.019  27.521  -0.473  1.00 50.11           H  
ATOM    253 HG22 ILE A  15       6.038  26.493  -1.516  1.00 54.43           H  
ATOM    254 HG23 ILE A  15       5.408  28.045  -0.963  1.00 42.14           H  
ATOM    255 HD11 ILE A  15       7.635  25.312   0.559  1.00 30.21           H  
ATOM    256 HD12 ILE A  15       8.497  26.600   1.402  1.00 73.22           H  
ATOM    257 HD13 ILE A  15       7.893  25.208   2.300  1.00 21.34           H  
ATOM    258  N   ALA A  16       2.577  25.924  -0.562  1.00 11.25           N  
ATOM    259  CA  ALA A  16       1.670  25.737  -1.687  1.00 62.13           C  
ATOM    260  C   ALA A  16       0.387  26.539  -1.498  1.00 60.21           C  
ATOM    261  O   ALA A  16      -0.311  26.849  -2.464  1.00 22.10           O  
ATOM    262  CB  ALA A  16       1.350  24.260  -1.867  1.00 44.35           C  
ATOM    263  H   ALA A  16       2.770  25.166   0.028  1.00 61.22           H  
ATOM    264  HA  ALA A  16       2.171  26.083  -2.580  1.00 52.22           H  
ATOM    265  HB1 ALA A  16       0.773  24.126  -2.770  1.00 73.34           H  
ATOM    266  HB2 ALA A  16       2.270  23.699  -1.941  1.00  1.41           H  
ATOM    267  HB3 ALA A  16       0.781  23.910  -1.020  1.00 31.32           H  
ATOM    268  N   TYR A  17       0.081  26.871  -0.249  1.00 24.21           N  
ATOM    269  CA  TYR A  17      -1.120  27.634   0.067  1.00 51.10           C  
ATOM    270  C   TYR A  17      -0.811  29.126   0.151  1.00 34.23           C  
ATOM    271  O   TYR A  17      -1.687  29.965  -0.060  1.00  3.21           O  
ATOM    272  CB  TYR A  17      -1.724  27.152   1.387  1.00 70.51           C  
ATOM    273  CG  TYR A  17      -2.832  26.138   1.211  1.00 21.30           C  
ATOM    274  CD1 TYR A  17      -4.068  26.318   1.819  1.00 11.24           C  
ATOM    275  CD2 TYR A  17      -2.642  24.999   0.438  1.00 55.23           C  
ATOM    276  CE1 TYR A  17      -5.083  25.394   1.662  1.00 12.32           C  
ATOM    277  CE2 TYR A  17      -3.652  24.071   0.274  1.00 73.12           C  
ATOM    278  CZ  TYR A  17      -4.871  24.273   0.888  1.00 24.32           C  
ATOM    279  OH  TYR A  17      -5.879  23.350   0.729  1.00 65.45           O  
ATOM    280  H   TYR A  17       0.677  26.595   0.479  1.00 72.12           H  
ATOM    281  HA  TYR A  17      -1.835  27.470  -0.726  1.00 12.21           H  
ATOM    282  HB2 TYR A  17      -0.950  26.695   1.984  1.00 45.23           H  
ATOM    283  HB3 TYR A  17      -2.131  27.999   1.920  1.00 65.42           H  
ATOM    284  HD1 TYR A  17      -4.232  27.198   2.425  1.00 23.21           H  
ATOM    285  HD2 TYR A  17      -1.687  24.844  -0.042  1.00  3.02           H  
ATOM    286  HE1 TYR A  17      -6.038  25.552   2.143  1.00 45.01           H  
ATOM    287  HE2 TYR A  17      -3.486  23.192  -0.332  1.00  2.31           H  
ATOM    288  HH  TYR A  17      -5.692  22.802  -0.038  1.00 30.34           H  
ATOM    289  N   SER A  18       0.440  29.448   0.461  1.00 24.21           N  
ATOM    290  CA  SER A  18       0.866  30.838   0.577  1.00 71.32           C  
ATOM    291  C   SER A  18       1.163  31.431  -0.797  1.00  3.01           C  
ATOM    292  O   SER A  18       1.097  32.646  -0.989  1.00 74.13           O  
ATOM    293  CB  SER A  18       2.105  30.941   1.469  1.00 54.43           C  
ATOM    294  OG  SER A  18       2.660  32.244   1.421  1.00 14.42           O  
ATOM    295  H   SER A  18       1.093  28.733   0.618  1.00 14.00           H  
ATOM    296  HA  SER A  18       0.059  31.395   1.030  1.00 62.34           H  
ATOM    297  HB2 SER A  18       1.831  30.717   2.488  1.00 31.23           H  
ATOM    298  HB3 SER A  18       2.848  30.234   1.131  1.00 30.41           H  
ATOM    299  HG  SER A  18       3.361  32.270   0.766  1.00  1.24           H  
ATOM    300  N   LEU A  19       1.492  30.565  -1.749  1.00 53.45           N  
ATOM    301  CA  LEU A  19       1.800  31.002  -3.107  1.00 32.11           C  
ATOM    302  C   LEU A  19       0.528  31.128  -3.940  1.00 65.22           C  
ATOM    303  O   LEU A  19       0.314  32.134  -4.618  1.00 24.02           O  
ATOM    304  CB  LEU A  19       2.765  30.019  -3.773  1.00 53.51           C  
ATOM    305  CG  LEU A  19       4.221  30.475  -3.876  1.00 71.44           C  
ATOM    306  CD1 LEU A  19       4.892  30.432  -2.512  1.00 74.42           C  
ATOM    307  CD2 LEU A  19       4.980  29.611  -4.873  1.00 50.24           C  
ATOM    308  H   LEU A  19       1.528  29.610  -1.536  1.00 42.02           H  
ATOM    309  HA  LEU A  19       2.272  31.971  -3.044  1.00 40.00           H  
ATOM    310  HB2 LEU A  19       2.745  29.101  -3.207  1.00 11.34           H  
ATOM    311  HB3 LEU A  19       2.404  29.831  -4.774  1.00 61.43           H  
ATOM    312  HG  LEU A  19       4.248  31.496  -4.229  1.00 11.51           H  
ATOM    313 HD11 LEU A  19       5.093  31.438  -2.178  1.00 54.21           H  
ATOM    314 HD12 LEU A  19       5.820  29.884  -2.584  1.00 54.15           H  
ATOM    315 HD13 LEU A  19       4.239  29.941  -1.805  1.00 74.45           H  
ATOM    316 HD21 LEU A  19       5.812  30.171  -5.273  1.00 45.21           H  
ATOM    317 HD22 LEU A  19       4.319  29.325  -5.679  1.00 13.43           H  
ATOM    318 HD23 LEU A  19       5.347  28.726  -4.376  1.00 72.54           H  
ATOM    319  N   LEU A  20      -0.313  30.102  -3.884  1.00 73.41           N  
ATOM    320  CA  LEU A  20      -1.566  30.098  -4.632  1.00 22.20           C  
ATOM    321  C   LEU A  20      -2.560  31.088  -4.034  1.00 50.22           C  
ATOM    322  O   LEU A  20      -3.502  31.517  -4.700  1.00 64.31           O  
ATOM    323  CB  LEU A  20      -2.172  28.693  -4.643  1.00 43.31           C  
ATOM    324  CG  LEU A  20      -2.666  28.186  -5.998  1.00 43.03           C  
ATOM    325  CD1 LEU A  20      -1.549  27.465  -6.738  1.00 12.23           C  
ATOM    326  CD2 LEU A  20      -3.868  27.270  -5.819  1.00 65.12           C  
ATOM    327  H   LEU A  20      -0.088  29.328  -3.327  1.00 73.00           H  
ATOM    328  HA  LEU A  20      -1.347  30.394  -5.647  1.00  4.52           H  
ATOM    329  HB2 LEU A  20      -1.420  28.006  -4.287  1.00 43.02           H  
ATOM    330  HB3 LEU A  20      -3.011  28.691  -3.962  1.00 22.43           H  
ATOM    331  HG  LEU A  20      -2.974  29.030  -6.601  1.00 21.52           H  
ATOM    332 HD11 LEU A  20      -1.752  27.480  -7.798  1.00 24.11           H  
ATOM    333 HD12 LEU A  20      -1.493  26.442  -6.396  1.00 11.31           H  
ATOM    334 HD13 LEU A  20      -0.610  27.961  -6.543  1.00  3.42           H  
ATOM    335 HD21 LEU A  20      -4.274  27.017  -6.787  1.00 62.42           H  
ATOM    336 HD22 LEU A  20      -4.622  27.776  -5.234  1.00 24.13           H  
ATOM    337 HD23 LEU A  20      -3.560  26.369  -5.310  1.00 73.42           H  
ATOM    338  N   GLY A  21      -2.342  31.450  -2.773  1.00 72.42           N  
ATOM    339  CA  GLY A  21      -3.226  32.389  -2.107  1.00 60.45           C  
ATOM    340  C   GLY A  21      -2.974  33.822  -2.532  1.00 35.05           C  
ATOM    341  O   GLY A  21      -3.891  34.645  -2.539  1.00 41.01           O  
ATOM    342  H   GLY A  21      -1.575  31.075  -2.291  1.00 52.42           H  
ATOM    343  HA2 GLY A  21      -4.248  32.130  -2.339  1.00 35.33           H  
ATOM    344  HA3 GLY A  21      -3.078  32.310  -1.040  1.00 42.04           H  
ATOM    345  N   LEU A  22      -1.730  34.123  -2.884  1.00  4.11           N  
ATOM    346  CA  LEU A  22      -1.359  35.468  -3.310  1.00 11.32           C  
ATOM    347  C   LEU A  22      -1.257  35.550  -4.830  1.00 34.44           C  
ATOM    348  O   LEU A  22      -1.472  36.608  -5.422  1.00 33.44           O  
ATOM    349  CB  LEU A  22      -0.028  35.877  -2.676  1.00 34.04           C  
ATOM    350  CG  LEU A  22       0.064  37.321  -2.181  1.00 32.24           C  
ATOM    351  CD1 LEU A  22       0.992  37.415  -0.980  1.00 12.14           C  
ATOM    352  CD2 LEU A  22       0.539  38.238  -3.298  1.00  3.23           C  
ATOM    353  H   LEU A  22      -1.043  33.425  -2.858  1.00  4.34           H  
ATOM    354  HA  LEU A  22      -2.131  36.146  -2.976  1.00 21.30           H  
ATOM    355  HB2 LEU A  22       0.150  35.227  -1.833  1.00 34.20           H  
ATOM    356  HB3 LEU A  22       0.748  35.729  -3.413  1.00 73.30           H  
ATOM    357  HG  LEU A  22      -0.918  37.652  -1.870  1.00 22.40           H  
ATOM    358 HD11 LEU A  22       1.122  38.451  -0.706  1.00 44.01           H  
ATOM    359 HD12 LEU A  22       1.950  36.985  -1.231  1.00  3.42           H  
ATOM    360 HD13 LEU A  22       0.562  36.874  -0.149  1.00 51.12           H  
ATOM    361 HD21 LEU A  22       1.396  37.797  -3.785  1.00 61.10           H  
ATOM    362 HD22 LEU A  22       0.815  39.197  -2.883  1.00  4.00           H  
ATOM    363 HD23 LEU A  22      -0.255  38.372  -4.017  1.00 32.43           H  
ATOM    364  N   LYS A  23      -0.930  34.425  -5.456  1.00 73.35           N  
ATOM    365  CA  LYS A  23      -0.803  34.366  -6.908  1.00 13.22           C  
ATOM    366  C   LYS A  23      -2.175  34.304  -7.572  1.00 31.21           C  
ATOM    367  O   LYS A  23      -2.307  34.556  -8.770  1.00 33.13           O  
ATOM    368  CB  LYS A  23       0.030  33.150  -7.319  1.00 32.01           C  
ATOM    369  CG  LYS A  23       1.507  33.286  -6.992  1.00 32.11           C  
ATOM    370  CD  LYS A  23       2.336  33.517  -8.244  1.00 62.30           C  
ATOM    371  CE  LYS A  23       2.460  34.998  -8.565  1.00 45.20           C  
ATOM    372  NZ  LYS A  23       3.577  35.269  -9.512  1.00 61.34           N  
ATOM    373  H   LYS A  23      -0.771  33.613  -4.930  1.00 11.04           H  
ATOM    374  HA  LYS A  23      -0.300  35.264  -7.233  1.00 65.43           H  
ATOM    375  HB2 LYS A  23      -0.352  32.278  -6.808  1.00 41.14           H  
ATOM    376  HB3 LYS A  23      -0.069  33.005  -8.385  1.00 74.50           H  
ATOM    377  HG2 LYS A  23       1.643  34.123  -6.324  1.00 11.32           H  
ATOM    378  HG3 LYS A  23       1.844  32.379  -6.510  1.00  2.45           H  
ATOM    379  HD2 LYS A  23       3.324  33.109  -8.091  1.00 44.12           H  
ATOM    380  HD3 LYS A  23       1.863  33.015  -9.076  1.00 53.24           H  
ATOM    381  HE2 LYS A  23       1.536  35.336  -9.006  1.00 54.44           H  
ATOM    382  HE3 LYS A  23       2.640  35.538  -7.647  1.00 14.11           H  
ATOM    383  HZ1 LYS A  23       3.293  35.015 -10.480  1.00 43.14           H  
ATOM    384  HZ2 LYS A  23       4.412  34.707  -9.250  1.00 41.31           H  
ATOM    385  HZ3 LYS A  23       3.829  36.277  -9.489  1.00 43.23           H  
ATOM    386  N   ASP A  24      -3.193  33.968  -6.787  1.00  4.23           N  
ATOM    387  CA  ASP A  24      -4.555  33.876  -7.298  1.00 71.54           C  
ATOM    388  C   ASP A  24      -5.321  35.170  -7.043  1.00 45.23           C  
ATOM    389  O   ASP A  24      -6.215  35.534  -7.807  1.00 22.43           O  
ATOM    390  CB  ASP A  24      -5.287  32.699  -6.650  1.00 52.42           C  
ATOM    391  CG  ASP A  24      -6.585  32.364  -7.359  1.00 21.14           C  
ATOM    392  OD1 ASP A  24      -7.599  32.141  -6.665  1.00 34.21           O  
ATOM    393  OD2 ASP A  24      -6.586  32.325  -8.607  1.00 12.25           O  
ATOM    394  H   ASP A  24      -3.023  33.779  -5.840  1.00 35.22           H  
ATOM    395  HA  ASP A  24      -4.499  33.709  -8.364  1.00  3.45           H  
ATOM    396  HB2 ASP A  24      -4.649  31.828  -6.676  1.00 50.01           H  
ATOM    397  HB3 ASP A  24      -5.512  32.946  -5.623  1.00 23.22           H  
ATOM    398  N   GLN A  25      -4.963  35.860  -5.965  1.00 14.20           N  
ATOM    399  CA  GLN A  25      -5.618  37.113  -5.609  1.00 14.30           C  
ATOM    400  C   GLN A  25      -5.058  38.272  -6.426  1.00 44.25           C  
ATOM    401  O   GLN A  25      -5.634  39.360  -6.458  1.00 60.50           O  
ATOM    402  CB  GLN A  25      -5.446  37.397  -4.116  1.00 35.23           C  
ATOM    403  CG  GLN A  25      -4.046  37.854  -3.741  1.00 12.44           C  
ATOM    404  CD  GLN A  25      -3.817  37.864  -2.242  1.00 13.30           C  
ATOM    405  OE1 GLN A  25      -4.316  37.000  -1.520  1.00 51.14           O  
ATOM    406  NE2 GLN A  25      -3.059  38.845  -1.765  1.00 73.31           N  
ATOM    407  H   GLN A  25      -4.243  35.519  -5.396  1.00 34.43           H  
ATOM    408  HA  GLN A  25      -6.670  37.011  -5.828  1.00 35.03           H  
ATOM    409  HB2 GLN A  25      -6.144  38.168  -3.825  1.00 71.11           H  
ATOM    410  HB3 GLN A  25      -5.667  36.496  -3.563  1.00 32.33           H  
ATOM    411  HG2 GLN A  25      -3.329  37.186  -4.194  1.00 32.12           H  
ATOM    412  HG3 GLN A  25      -3.895  38.854  -4.120  1.00 44.11           H  
ATOM    413 HE21 GLN A  25      -2.696  39.499  -2.399  1.00 73.22           H  
ATOM    414 HE22 GLN A  25      -2.896  38.876  -0.800  1.00 64.23           H  
ATOM    415  N   VAL A  26      -3.929  38.033  -7.087  1.00 31.50           N  
ATOM    416  CA  VAL A  26      -3.290  39.056  -7.906  1.00 13.04           C  
ATOM    417  C   VAL A  26      -3.345  38.690  -9.385  1.00 23.05           C  
ATOM    418  O   VAL A  26      -2.624  37.789  -9.809  1.00 25.50           O  
ATOM    419  CB  VAL A  26      -1.821  39.268  -7.494  1.00 72.31           C  
ATOM    420  CG1 VAL A  26      -1.165  40.318  -8.377  1.00 51.03           C  
ATOM    421  CG2 VAL A  26      -1.731  39.661  -6.027  1.00 65.53           C  
ATOM    422  H   VAL A  26      -3.517  37.146  -7.023  1.00 21.22           H  
ATOM    423  HA  VAL A  26      -3.822  39.984  -7.755  1.00  1.45           H  
ATOM    424  HB  VAL A  26      -1.293  38.335  -7.629  1.00  1.33           H  
ATOM    425 HG11 VAL A  26      -0.380  39.858  -8.960  1.00 11.51           H  
ATOM    426 HG12 VAL A  26      -1.904  40.745  -9.040  1.00 32.44           H  
ATOM    427 HG13 VAL A  26      -0.744  41.096  -7.758  1.00 41.52           H  
ATOM    428 HG21 VAL A  26      -0.708  39.910  -5.785  1.00 14.31           H  
ATOM    429 HG22 VAL A  26      -2.363  40.517  -5.844  1.00 33.14           H  
ATOM    430 HG23 VAL A  26      -2.056  38.835  -5.412  1.00 63.22           H  
HETATM  431  N   NH2 A  27      -4.189  39.389 -10.129  1.00 42.20           N  
HETATM  432  HN1 NH2 A  27      -4.744  40.109  -9.713  1.00 13.11           H  
HETATM  433  HN2 NH2 A  27      -4.270  39.197 -11.107  1.00 34.00           H  
TER     434      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   1       1.318  15.701  -9.843  1.00 14.13           C  
HETATM    2  O   ACE A   1       0.457  16.156  -9.089  1.00 73.21           O  
HETATM    3  CH3 ACE A   1       1.256  15.890 -11.319  1.00 60.25           C  
HETATM    4  H1  ACE A   1       2.141  16.431 -11.654  1.00 63.50           H  
HETATM    5  H2  ACE A   1       1.218  14.916 -11.809  1.00  3.52           H  
HETATM    6  H3  ACE A   1       0.363  16.460 -11.576  1.00  3.21           H  
ATOM      7  N   LYS A   2       2.366  15.010  -9.408  1.00 72.31           N  
ATOM      8  CA  LYS A   2       2.571  14.740  -7.990  1.00 15.21           C  
ATOM      9  C   LYS A   2       1.346  14.065  -7.382  1.00 74.50           C  
ATOM     10  O   LYS A   2       1.002  14.307  -6.225  1.00 33.40           O  
ATOM     11  CB  LYS A   2       2.873  16.040  -7.241  1.00 42.22           C  
ATOM     12  CG  LYS A   2       4.020  15.920  -6.253  1.00 30.14           C  
ATOM     13  CD  LYS A   2       5.368  16.015  -6.948  1.00 32.13           C  
ATOM     14  CE  LYS A   2       6.189  17.178  -6.414  1.00 43.51           C  
ATOM     15  NZ  LYS A   2       7.190  16.734  -5.405  1.00 45.13           N  
ATOM     16  H   LYS A   2       3.019  14.673 -10.058  1.00 34.12           H  
ATOM     17  HA  LYS A   2       3.416  14.076  -7.897  1.00 44.01           H  
ATOM     18  HB2 LYS A   2       3.124  16.806  -7.960  1.00 62.25           H  
ATOM     19  HB3 LYS A   2       1.989  16.344  -6.699  1.00 71.43           H  
ATOM     20  HG2 LYS A   2       3.944  16.717  -5.528  1.00 31.11           H  
ATOM     21  HG3 LYS A   2       3.951  14.966  -5.750  1.00 31.34           H  
ATOM     22  HD2 LYS A   2       5.914  15.098  -6.783  1.00 11.14           H  
ATOM     23  HD3 LYS A   2       5.207  16.155  -8.007  1.00 64.35           H  
ATOM     24  HE2 LYS A   2       6.705  17.646  -7.239  1.00  1.03           H  
ATOM     25  HE3 LYS A   2       5.522  17.893  -5.956  1.00 35.02           H  
ATOM     26  HZ1 LYS A   2       8.051  16.396  -5.882  1.00 20.44           H  
ATOM     27  HZ2 LYS A   2       6.799  15.961  -4.830  1.00 64.15           H  
ATOM     28  HZ3 LYS A   2       7.442  17.525  -4.779  1.00 31.13           H  
ATOM     29  N   ARG A   3       0.692  13.216  -8.169  1.00 21.22           N  
ATOM     30  CA  ARG A   3      -0.494  12.505  -7.707  1.00 52.13           C  
ATOM     31  C   ARG A   3      -0.136  11.099  -7.236  1.00 74.40           C  
ATOM     32  O   ARG A   3      -1.005  10.233  -7.118  1.00 44.40           O  
ATOM     33  CB  ARG A   3      -1.537  12.430  -8.824  1.00 42.44           C  
ATOM     34  CG  ARG A   3      -2.916  12.910  -8.403  1.00 51.43           C  
ATOM     35  CD  ARG A   3      -3.528  11.995  -7.354  1.00 51.42           C  
ATOM     36  NE  ARG A   3      -4.855  12.446  -6.942  1.00  3.03           N  
ATOM     37  CZ  ARG A   3      -5.064  13.513  -6.179  1.00 11.12           C  
ATOM     38  NH1 ARG A   3      -4.039  14.236  -5.748  1.00 72.40           N  
ATOM     39  NH2 ARG A   3      -6.301  13.860  -5.846  1.00 22.22           N  
ATOM     40  H   ARG A   3       1.015  13.064  -9.082  1.00 11.53           H  
ATOM     41  HA  ARG A   3      -0.909  13.056  -6.876  1.00 62.24           H  
ATOM     42  HB2 ARG A   3      -1.205  13.040  -9.652  1.00 71.11           H  
ATOM     43  HB3 ARG A   3      -1.621  11.406  -9.153  1.00 70.35           H  
ATOM     44  HG2 ARG A   3      -2.831  13.905  -7.991  1.00 43.24           H  
ATOM     45  HG3 ARG A   3      -3.560  12.931  -9.270  1.00 44.51           H  
ATOM     46  HD2 ARG A   3      -3.609  11.001  -7.766  1.00 65.42           H  
ATOM     47  HD3 ARG A   3      -2.880  11.976  -6.491  1.00 21.01           H  
ATOM     48  HE  ARG A   3      -5.626  11.927  -7.249  1.00 33.41           H  
ATOM     49 HH11 ARG A   3      -4.200  15.039  -5.175  1.00  3.43           H  
ATOM     50 HH12 ARG A   3      -3.106  13.977  -5.998  1.00 53.42           H  
ATOM     51 HH21 ARG A   3      -6.457  14.663  -5.272  1.00 34.33           H  
ATOM     52 HH22 ARG A   3      -7.076  13.318  -6.169  1.00 20.31           H  
ATOM     53  N   ILE A   4       1.146  10.878  -6.969  1.00 44.20           N  
ATOM     54  CA  ILE A   4       1.618   9.578  -6.510  1.00 62.44           C  
ATOM     55  C   ILE A   4       2.593   9.725  -5.347  1.00 44.35           C  
ATOM     56  O   ILE A   4       3.808   9.751  -5.542  1.00 10.44           O  
ATOM     57  CB  ILE A   4       2.305   8.796  -7.646  1.00 21.45           C  
ATOM     58  CG1 ILE A   4       1.431   8.804  -8.902  1.00  4.24           C  
ATOM     59  CG2 ILE A   4       2.595   7.368  -7.205  1.00 42.44           C  
ATOM     60  CD1 ILE A   4       0.110   8.091  -8.723  1.00 74.31           C  
ATOM     61  H   ILE A   4       1.790  11.608  -7.082  1.00 65.43           H  
ATOM     62  HA  ILE A   4       0.761   9.011  -6.177  1.00 74.24           H  
ATOM     63  HB  ILE A   4       3.245   9.277  -7.866  1.00 64.24           H  
ATOM     64 HG12 ILE A   4       1.222   9.825  -9.180  1.00 33.13           H  
ATOM     65 HG13 ILE A   4       1.966   8.319  -9.706  1.00 35.23           H  
ATOM     66 HG21 ILE A   4       3.360   7.376  -6.443  1.00 30.53           H  
ATOM     67 HG22 ILE A   4       1.695   6.925  -6.807  1.00  1.11           H  
ATOM     68 HG23 ILE A   4       2.937   6.793  -8.052  1.00 74.52           H  
ATOM     69 HD11 ILE A   4      -0.700   8.783  -8.900  1.00 75.21           H  
ATOM     70 HD12 ILE A   4       0.044   7.272  -9.423  1.00 64.24           H  
ATOM     71 HD13 ILE A   4       0.041   7.708  -7.715  1.00 14.02           H  
ATOM     72  N   GLY A   5       2.052   9.820  -4.137  1.00  3.14           N  
ATOM     73  CA  GLY A   5       2.889   9.962  -2.959  1.00 52.23           C  
ATOM     74  C   GLY A   5       3.259  11.406  -2.682  1.00 32.33           C  
ATOM     75  O   GLY A   5       3.947  12.043  -3.480  1.00 35.51           O  
ATOM     76  H   GLY A   5       1.077   9.793  -4.042  1.00  0.30           H  
ATOM     77  HA2 GLY A   5       2.360   9.566  -2.105  1.00 52.32           H  
ATOM     78  HA3 GLY A   5       3.795   9.392  -3.105  1.00 12.33           H  
ATOM     79  N   VAL A   6       2.800  11.925  -1.547  1.00 64.11           N  
ATOM     80  CA  VAL A   6       3.087  13.303  -1.166  1.00 73.14           C  
ATOM     81  C   VAL A   6       3.691  13.373   0.232  1.00 74.43           C  
ATOM     82  O   VAL A   6       3.043  13.824   1.177  1.00 63.13           O  
ATOM     83  CB  VAL A   6       1.816  14.172  -1.209  1.00  1.42           C  
ATOM     84  CG1 VAL A   6       2.161  15.635  -0.973  1.00 25.22           C  
ATOM     85  CG2 VAL A   6       1.093  13.994  -2.535  1.00 40.12           C  
ATOM     86  H   VAL A   6       2.257  11.368  -0.952  1.00 24.55           H  
ATOM     87  HA  VAL A   6       3.796  13.705  -1.875  1.00 63.40           H  
ATOM     88  HB  VAL A   6       1.156  13.849  -0.417  1.00  4.11           H  
ATOM     89 HG11 VAL A   6       3.015  15.905  -1.577  1.00 63.40           H  
ATOM     90 HG12 VAL A   6       1.318  16.253  -1.243  1.00 73.42           H  
ATOM     91 HG13 VAL A   6       2.398  15.785   0.070  1.00 22.34           H  
ATOM     92 HG21 VAL A   6       0.441  13.135  -2.476  1.00 50.53           H  
ATOM     93 HG22 VAL A   6       0.507  14.877  -2.748  1.00 62.20           H  
ATOM     94 HG23 VAL A   6       1.816  13.844  -3.323  1.00  3.32           H  
ATOM     95  N   ARG A   7       4.935  12.923   0.356  1.00 41.22           N  
ATOM     96  CA  ARG A   7       5.627  12.934   1.639  1.00 32.22           C  
ATOM     97  C   ARG A   7       6.542  14.150   1.754  1.00 74.34           C  
ATOM     98  O   ARG A   7       7.652  14.057   2.279  1.00 41.53           O  
ATOM     99  CB  ARG A   7       6.442  11.651   1.814  1.00 34.11           C  
ATOM    100  CG  ARG A   7       7.505  11.455   0.746  1.00 22.51           C  
ATOM    101  CD  ARG A   7       8.621  10.542   1.232  1.00 53.31           C  
ATOM    102  NE  ARG A   7       9.910  11.227   1.269  1.00 63.41           N  
ATOM    103  CZ  ARG A   7      11.066  10.606   1.481  1.00 54.31           C  
ATOM    104  NH1 ARG A   7      11.092   9.295   1.673  1.00 21.35           N  
ATOM    105  NH2 ARG A   7      12.198  11.298   1.500  1.00 12.01           N  
ATOM    106  H   ARG A   7       5.399  12.575  -0.434  1.00 41.32           H  
ATOM    107  HA  ARG A   7       4.881  12.985   2.418  1.00 72.21           H  
ATOM    108  HB2 ARG A   7       6.931  11.677   2.777  1.00 55.11           H  
ATOM    109  HB3 ARG A   7       5.771  10.806   1.783  1.00 73.21           H  
ATOM    110  HG2 ARG A   7       7.048  11.012  -0.127  1.00  2.31           H  
ATOM    111  HG3 ARG A   7       7.924  12.416   0.488  1.00 62.41           H  
ATOM    112  HD2 ARG A   7       8.378  10.198   2.226  1.00 25.50           H  
ATOM    113  HD3 ARG A   7       8.691   9.696   0.565  1.00 43.11           H  
ATOM    114  HE  ARG A   7       9.914  12.196   1.129  1.00 51.10           H  
ATOM    115 HH11 ARG A   7      11.964   8.830   1.832  1.00 75.23           H  
ATOM    116 HH12 ARG A   7      10.241   8.771   1.658  1.00 33.25           H  
ATOM    117 HH21 ARG A   7      13.067  10.830   1.660  1.00 55.41           H  
ATOM    118 HH22 ARG A   7      12.182  12.287   1.355  1.00 32.21           H  
ATOM    119  N   LEU A   8       6.068  15.288   1.259  1.00 45.04           N  
ATOM    120  CA  LEU A   8       6.844  16.523   1.305  1.00 54.14           C  
ATOM    121  C   LEU A   8       6.928  17.060   2.730  1.00 41.22           C  
ATOM    122  O   LEU A   8       6.062  16.806   3.568  1.00 65.15           O  
ATOM    123  CB  LEU A   8       6.218  17.575   0.387  1.00  4.21           C  
ATOM    124  CG  LEU A   8       5.629  17.057  -0.925  1.00 71.40           C  
ATOM    125  CD1 LEU A   8       5.126  18.211  -1.777  1.00 52.14           C  
ATOM    126  CD2 LEU A   8       6.662  16.239  -1.687  1.00 75.12           C  
ATOM    127  H   LEU A   8       5.177  15.300   0.853  1.00 61.54           H  
ATOM    128  HA  LEU A   8       7.841  16.301   0.957  1.00 65.03           H  
ATOM    129  HB2 LEU A   8       5.427  18.063   0.935  1.00 51.12           H  
ATOM    130  HB3 LEU A   8       6.984  18.298   0.144  1.00  3.11           H  
ATOM    131  HG  LEU A   8       4.788  16.413  -0.705  1.00 52.51           H  
ATOM    132 HD11 LEU A   8       4.578  17.823  -2.623  1.00 23.54           H  
ATOM    133 HD12 LEU A   8       5.966  18.792  -2.129  1.00 32.13           H  
ATOM    134 HD13 LEU A   8       4.477  18.840  -1.185  1.00 73.51           H  
ATOM    135 HD21 LEU A   8       6.528  16.390  -2.748  1.00 75.22           H  
ATOM    136 HD22 LEU A   8       6.535  15.192  -1.454  1.00 32.41           H  
ATOM    137 HD23 LEU A   8       7.654  16.555  -1.401  1.00 35.23           H  
ATOM    138  N   PRO A   9       7.994  17.823   3.013  1.00 43.24           N  
ATOM    139  CA  PRO A   9       8.216  18.415   4.335  1.00 31.24           C  
ATOM    140  C   PRO A   9       7.217  19.523   4.650  1.00 53.04           C  
ATOM    141  O   PRO A   9       6.352  19.842   3.834  1.00  5.34           O  
ATOM    142  CB  PRO A   9       9.633  18.985   4.236  1.00 20.22           C  
ATOM    143  CG  PRO A   9       9.839  19.238   2.783  1.00 72.44           C  
ATOM    144  CD  PRO A   9       9.065  18.168   2.063  1.00 65.43           C  
ATOM    145  HA  PRO A   9       8.180  17.668   5.115  1.00 22.10           H  
ATOM    146  HB2 PRO A   9       9.697  19.899   4.810  1.00 21.41           H  
ATOM    147  HB3 PRO A   9      10.342  18.264   4.616  1.00 41.54           H  
ATOM    148  HG2 PRO A   9       9.459  20.214   2.522  1.00 24.13           H  
ATOM    149  HG3 PRO A   9      10.889  19.166   2.543  1.00 64.40           H  
ATOM    150  HD2 PRO A   9       8.655  18.554   1.142  1.00 73.24           H  
ATOM    151  HD3 PRO A   9       9.696  17.313   1.867  1.00 22.25           H  
ATOM    152  N   GLY A  10       7.342  20.107   5.838  1.00 54.14           N  
ATOM    153  CA  GLY A  10       6.443  21.174   6.238  1.00 72.22           C  
ATOM    154  C   GLY A  10       6.942  22.542   5.816  1.00 22.52           C  
ATOM    155  O   GLY A  10       6.191  23.517   5.834  1.00 41.34           O  
ATOM    156  H   GLY A  10       8.050  19.811   6.447  1.00 12.12           H  
ATOM    157  HA2 GLY A  10       5.475  21.002   5.790  1.00 23.54           H  
ATOM    158  HA3 GLY A  10       6.339  21.157   7.313  1.00 41.21           H  
ATOM    159  N   HIS A  11       8.214  22.615   5.438  1.00 63.54           N  
ATOM    160  CA  HIS A  11       8.814  23.874   5.011  1.00 72.24           C  
ATOM    161  C   HIS A  11       8.312  24.272   3.626  1.00 43.41           C  
ATOM    162  O   HIS A  11       8.354  25.445   3.255  1.00 12.11           O  
ATOM    163  CB  HIS A  11      10.338  23.760   5.000  1.00 24.43           C  
ATOM    164  CG  HIS A  11      10.984  24.246   6.261  1.00  1.30           C  
ATOM    165  ND1 HIS A  11      10.973  23.528   7.438  1.00 43.00           N  
ATOM    166  CD2 HIS A  11      11.664  25.387   6.524  1.00 24.41           C  
ATOM    167  CE1 HIS A  11      11.617  24.206   8.371  1.00  4.10           C  
ATOM    168  NE2 HIS A  11      12.047  25.337   7.842  1.00 41.50           N  
ATOM    169  H   HIS A  11       8.762  21.802   5.445  1.00  3.41           H  
ATOM    170  HA  HIS A  11       8.523  24.636   5.718  1.00 65.12           H  
ATOM    171  HB2 HIS A  11      10.614  22.724   4.865  1.00  3.14           H  
ATOM    172  HB3 HIS A  11      10.731  24.342   4.179  1.00 22.21           H  
ATOM    173  HD1 HIS A  11      10.554  22.652   7.570  1.00  3.51           H  
ATOM    174  HD2 HIS A  11      11.868  26.188   5.827  1.00 25.53           H  
ATOM    175  HE1 HIS A  11      11.768  23.890   9.392  1.00 31.23           H  
ATOM    176  N   GLN A  12       7.840  23.289   2.867  1.00 21.41           N  
ATOM    177  CA  GLN A  12       7.332  23.538   1.523  1.00 25.40           C  
ATOM    178  C   GLN A  12       5.866  23.956   1.564  1.00 63.43           C  
ATOM    179  O   GLN A  12       5.387  24.664   0.679  1.00 53.44           O  
ATOM    180  CB  GLN A  12       7.495  22.289   0.654  1.00  3.31           C  
ATOM    181  CG  GLN A  12       8.705  22.342  -0.265  1.00 71.52           C  
ATOM    182  CD  GLN A  12       8.621  21.337  -1.397  1.00 61.04           C  
ATOM    183  OE1 GLN A  12       8.423  20.143  -1.170  1.00 43.01           O  
ATOM    184  NE2 GLN A  12       8.771  21.816  -2.627  1.00  5.23           N  
ATOM    185  H   GLN A  12       7.833  22.375   3.219  1.00 64.31           H  
ATOM    186  HA  GLN A  12       7.911  24.342   1.094  1.00 21.40           H  
ATOM    187  HB2 GLN A  12       7.596  21.428   1.297  1.00 34.04           H  
ATOM    188  HB3 GLN A  12       6.612  22.172   0.044  1.00 12.21           H  
ATOM    189  HG2 GLN A  12       8.777  23.332  -0.689  1.00 12.33           H  
ATOM    190  HG3 GLN A  12       9.591  22.134   0.316  1.00 44.41           H  
ATOM    191 HE21 GLN A  12       8.927  22.779  -2.732  1.00 23.41           H  
ATOM    192 HE22 GLN A  12       8.723  21.189  -3.377  1.00 52.21           H  
ATOM    193  N   LYS A  13       5.158  23.512   2.597  1.00 61.44           N  
ATOM    194  CA  LYS A  13       3.746  23.840   2.754  1.00 22.44           C  
ATOM    195  C   LYS A  13       3.538  25.350   2.775  1.00 54.41           C  
ATOM    196  O   LYS A  13       2.592  25.864   2.177  1.00 41.04           O  
ATOM    197  CB  LYS A  13       3.199  23.221   4.043  1.00 74.14           C  
ATOM    198  CG  LYS A  13       2.955  21.725   3.943  1.00  0.02           C  
ATOM    199  CD  LYS A  13       1.607  21.339   4.530  1.00 45.31           C  
ATOM    200  CE  LYS A  13       1.118  20.010   3.975  1.00  0.25           C  
ATOM    201  NZ  LYS A  13       0.151  20.197   2.859  1.00 54.50           N  
ATOM    202  H   LYS A  13       5.597  22.950   3.270  1.00 35.13           H  
ATOM    203  HA  LYS A  13       3.213  23.426   1.912  1.00 43.03           H  
ATOM    204  HB2 LYS A  13       3.904  23.397   4.841  1.00 44.52           H  
ATOM    205  HB3 LYS A  13       2.262  23.701   4.289  1.00 45.23           H  
ATOM    206  HG2 LYS A  13       2.979  21.434   2.904  1.00 65.43           H  
ATOM    207  HG3 LYS A  13       3.734  21.206   4.483  1.00 64.00           H  
ATOM    208  HD2 LYS A  13       1.702  21.256   5.602  1.00 12.04           H  
ATOM    209  HD3 LYS A  13       0.886  22.108   4.289  1.00 64.43           H  
ATOM    210  HE2 LYS A  13       1.967  19.451   3.614  1.00  4.03           H  
ATOM    211  HE3 LYS A  13       0.636  19.460   4.770  1.00 60.42           H  
ATOM    212  HZ1 LYS A  13      -0.388  19.321   2.702  1.00  2.34           H  
ATOM    213  HZ2 LYS A  13       0.657  20.440   1.984  1.00  3.30           H  
ATOM    214  HZ3 LYS A  13      -0.514  20.964   3.086  1.00  0.24           H  
ATOM    215  N   ARG A  14       4.427  26.057   3.466  1.00 74.34           N  
ATOM    216  CA  ARG A  14       4.339  27.509   3.563  1.00 24.31           C  
ATOM    217  C   ARG A  14       4.409  28.152   2.181  1.00 24.31           C  
ATOM    218  O   ARG A  14       3.977  29.289   1.992  1.00  3.25           O  
ATOM    219  CB  ARG A  14       5.465  28.050   4.447  1.00 54.31           C  
ATOM    220  CG  ARG A  14       5.104  29.336   5.173  1.00 53.14           C  
ATOM    221  CD  ARG A  14       6.142  30.421   4.934  1.00 65.20           C  
ATOM    222  NE  ARG A  14       6.293  30.732   3.515  1.00 30.20           N  
ATOM    223  CZ  ARG A  14       6.977  31.776   3.060  1.00 71.30           C  
ATOM    224  NH1 ARG A  14       7.571  32.604   3.908  1.00 55.20           N  
ATOM    225  NH2 ARG A  14       7.069  31.992   1.754  1.00 14.20           N  
ATOM    226  H   ARG A  14       5.158  25.590   3.921  1.00  3.22           H  
ATOM    227  HA  ARG A  14       3.390  27.755   4.014  1.00 74.41           H  
ATOM    228  HB2 ARG A  14       5.717  27.304   5.186  1.00 12.43           H  
ATOM    229  HB3 ARG A  14       6.330  28.241   3.830  1.00 12.22           H  
ATOM    230  HG2 ARG A  14       4.147  29.685   4.814  1.00 74.22           H  
ATOM    231  HG3 ARG A  14       5.042  29.135   6.232  1.00 40.32           H  
ATOM    232  HD2 ARG A  14       5.837  31.314   5.458  1.00 44.31           H  
ATOM    233  HD3 ARG A  14       7.092  30.083   5.322  1.00 73.32           H  
ATOM    234  HE  ARG A  14       5.862  30.132   2.871  1.00 44.51           H  
ATOM    235 HH11 ARG A  14       8.086  33.389   3.563  1.00 70.13           H  
ATOM    236 HH12 ARG A  14       7.504  32.443   4.892  1.00 30.04           H  
ATOM    237 HH21 ARG A  14       7.583  32.778   1.413  1.00 63.14           H  
ATOM    238 HH22 ARG A  14       6.623  31.370   1.112  1.00 73.43           H  
ATOM    239  N   ILE A  15       4.956  27.416   1.219  1.00  4.22           N  
ATOM    240  CA  ILE A  15       5.082  27.915  -0.145  1.00 22.52           C  
ATOM    241  C   ILE A  15       3.811  27.652  -0.945  1.00 63.25           C  
ATOM    242  O   ILE A  15       3.310  28.535  -1.641  1.00 32.25           O  
ATOM    243  CB  ILE A  15       6.276  27.269  -0.872  1.00 64.11           C  
ATOM    244  CG1 ILE A  15       7.576  27.554  -0.117  1.00  2.10           C  
ATOM    245  CG2 ILE A  15       6.365  27.781  -2.302  1.00 61.42           C  
ATOM    246  CD1 ILE A  15       7.883  29.029   0.022  1.00 22.31           C  
ATOM    247  H   ILE A  15       5.282  26.517   1.432  1.00 43.14           H  
ATOM    248  HA  ILE A  15       5.250  28.981  -0.096  1.00 20.24           H  
ATOM    249  HB  ILE A  15       6.115  26.202  -0.906  1.00 53.53           H  
ATOM    250 HG12 ILE A  15       7.509  27.135   0.875  1.00 53.15           H  
ATOM    251 HG13 ILE A  15       8.398  27.091  -0.644  1.00  5.34           H  
ATOM    252 HG21 ILE A  15       6.304  28.859  -2.303  1.00 73.10           H  
ATOM    253 HG22 ILE A  15       7.305  27.474  -2.736  1.00  2.31           H  
ATOM    254 HG23 ILE A  15       5.551  27.373  -2.882  1.00 13.11           H  
ATOM    255 HD11 ILE A  15       7.172  29.601  -0.555  1.00 31.01           H  
ATOM    256 HD12 ILE A  15       7.818  29.314   1.061  1.00  3.11           H  
ATOM    257 HD13 ILE A  15       8.881  29.224  -0.343  1.00  5.41           H  
ATOM    258  N   ALA A  16       3.294  26.432  -0.841  1.00 65.23           N  
ATOM    259  CA  ALA A  16       2.080  26.054  -1.552  1.00 74.44           C  
ATOM    260  C   ALA A  16       0.874  26.828  -1.030  1.00 62.13           C  
ATOM    261  O   ALA A  16      -0.130  26.976  -1.727  1.00 32.40           O  
ATOM    262  CB  ALA A  16       1.841  24.556  -1.430  1.00 32.14           C  
ATOM    263  H   ALA A  16       3.740  25.771  -0.271  1.00 41.14           H  
ATOM    264  HA  ALA A  16       2.219  26.286  -2.598  1.00 51.54           H  
ATOM    265  HB1 ALA A  16       2.790  24.040  -1.426  1.00 42.13           H  
ATOM    266  HB2 ALA A  16       1.315  24.350  -0.509  1.00 64.32           H  
ATOM    267  HB3 ALA A  16       1.249  24.216  -2.266  1.00 42.35           H  
ATOM    268  N   TYR A  17       0.980  27.320   0.199  1.00 22.41           N  
ATOM    269  CA  TYR A  17      -0.103  28.076   0.816  1.00 41.33           C  
ATOM    270  C   TYR A  17       0.088  29.575   0.601  1.00 23.40           C  
ATOM    271  O   TYR A  17      -0.874  30.343   0.614  1.00 64.32           O  
ATOM    272  CB  TYR A  17      -0.180  27.770   2.312  1.00 23.13           C  
ATOM    273  CG  TYR A  17      -1.120  26.635   2.651  1.00 64.24           C  
ATOM    274  CD1 TYR A  17      -0.930  25.367   2.115  1.00 24.21           C  
ATOM    275  CD2 TYR A  17      -2.198  26.830   3.505  1.00 42.45           C  
ATOM    276  CE1 TYR A  17      -1.786  24.327   2.421  1.00 60.33           C  
ATOM    277  CE2 TYR A  17      -3.058  25.796   3.817  1.00 74.12           C  
ATOM    278  CZ  TYR A  17      -2.849  24.546   3.272  1.00  5.13           C  
ATOM    279  OH  TYR A  17      -3.704  23.513   3.580  1.00 54.42           O  
ATOM    280  H   TYR A  17       1.806  27.169   0.705  1.00 32.11           H  
ATOM    281  HA  TYR A  17      -1.028  27.772   0.348  1.00 10.31           H  
ATOM    282  HB2 TYR A  17       0.803  27.503   2.669  1.00  1.32           H  
ATOM    283  HB3 TYR A  17      -0.521  28.651   2.836  1.00 21.11           H  
ATOM    284  HD1 TYR A  17      -0.096  25.198   1.448  1.00 33.13           H  
ATOM    285  HD2 TYR A  17      -2.360  27.811   3.929  1.00 64.20           H  
ATOM    286  HE1 TYR A  17      -1.622  23.348   1.995  1.00 60.22           H  
ATOM    287  HE2 TYR A  17      -3.891  25.968   4.483  1.00 22.43           H  
ATOM    288  HH  TYR A  17      -4.612  23.817   3.505  1.00 11.33           H  
ATOM    289  N   SER A  18       1.338  29.983   0.403  1.00 33.32           N  
ATOM    290  CA  SER A  18       1.658  31.389   0.189  1.00 54.24           C  
ATOM    291  C   SER A  18       1.441  31.779  -1.270  1.00 62.04           C  
ATOM    292  O   SER A  18       1.225  32.949  -1.587  1.00 54.51           O  
ATOM    293  CB  SER A  18       3.105  31.673   0.595  1.00 61.52           C  
ATOM    294  OG  SER A  18       3.480  32.996   0.255  1.00 44.12           O  
ATOM    295  H   SER A  18       2.062  29.322   0.404  1.00 11.03           H  
ATOM    296  HA  SER A  18       0.997  31.978   0.808  1.00 61.50           H  
ATOM    297  HB2 SER A  18       3.209  31.545   1.661  1.00 34.25           H  
ATOM    298  HB3 SER A  18       3.761  30.982   0.084  1.00 50.30           H  
ATOM    299  HG  SER A  18       2.712  33.569   0.302  1.00 12.35           H  
ATOM    300  N   LEU A  19       1.501  30.790  -2.155  1.00 44.14           N  
ATOM    301  CA  LEU A  19       1.312  31.028  -3.582  1.00 62.33           C  
ATOM    302  C   LEU A  19      -0.164  30.948  -3.956  1.00 73.25           C  
ATOM    303  O   LEU A  19      -0.664  31.764  -4.732  1.00 34.20           O  
ATOM    304  CB  LEU A  19       2.113  30.012  -4.399  1.00 72.11           C  
ATOM    305  CG  LEU A  19       3.466  30.492  -4.927  1.00 35.54           C  
ATOM    306  CD1 LEU A  19       4.425  30.753  -3.776  1.00 12.40           C  
ATOM    307  CD2 LEU A  19       4.053  29.472  -5.892  1.00  2.51           C  
ATOM    308  H   LEU A  19       1.677  29.878  -1.843  1.00 41.41           H  
ATOM    309  HA  LEU A  19       1.674  32.021  -3.803  1.00 60.25           H  
ATOM    310  HB2 LEU A  19       2.289  29.150  -3.774  1.00 13.11           H  
ATOM    311  HB3 LEU A  19       1.509  29.722  -5.248  1.00 24.04           H  
ATOM    312  HG  LEU A  19       3.327  31.420  -5.463  1.00 11.32           H  
ATOM    313 HD11 LEU A  19       5.346  30.218  -3.947  1.00 22.35           H  
ATOM    314 HD12 LEU A  19       3.979  30.417  -2.852  1.00 15.22           H  
ATOM    315 HD13 LEU A  19       4.630  31.812  -3.712  1.00 55.11           H  
ATOM    316 HD21 LEU A  19       4.276  28.560  -5.359  1.00 60.33           H  
ATOM    317 HD22 LEU A  19       4.961  29.868  -6.324  1.00 23.22           H  
ATOM    318 HD23 LEU A  19       3.340  29.267  -6.676  1.00 43.15           H  
ATOM    319  N   LEU A  20      -0.858  29.961  -3.399  1.00 42.33           N  
ATOM    320  CA  LEU A  20      -2.279  29.776  -3.672  1.00 62.34           C  
ATOM    321  C   LEU A  20      -3.122  30.746  -2.851  1.00 74.52           C  
ATOM    322  O   LEU A  20      -4.346  30.775  -2.971  1.00 74.12           O  
ATOM    323  CB  LEU A  20      -2.693  28.336  -3.366  1.00 34.51           C  
ATOM    324  CG  LEU A  20      -3.523  27.632  -4.441  1.00 43.51           C  
ATOM    325  CD1 LEU A  20      -2.708  26.539  -5.114  1.00 24.02           C  
ATOM    326  CD2 LEU A  20      -4.797  27.057  -3.840  1.00 51.34           C  
ATOM    327  H   LEU A  20      -0.405  29.343  -2.790  1.00 22.43           H  
ATOM    328  HA  LEU A  20      -2.443  29.974  -4.721  1.00 71.42           H  
ATOM    329  HB2 LEU A  20      -1.795  27.758  -3.212  1.00  4.51           H  
ATOM    330  HB3 LEU A  20      -3.273  28.346  -2.454  1.00  0.23           H  
ATOM    331  HG  LEU A  20      -3.804  28.352  -5.198  1.00  3.01           H  
ATOM    332 HD11 LEU A  20      -1.987  26.145  -4.413  1.00 71.45           H  
ATOM    333 HD12 LEU A  20      -2.191  26.949  -5.969  1.00 13.40           H  
ATOM    334 HD13 LEU A  20      -3.367  25.747  -5.438  1.00 23.20           H  
ATOM    335 HD21 LEU A  20      -4.577  26.629  -2.874  1.00 33.42           H  
ATOM    336 HD22 LEU A  20      -5.189  26.291  -4.493  1.00 64.35           H  
ATOM    337 HD23 LEU A  20      -5.529  27.843  -3.728  1.00 43.50           H  
ATOM    338  N   GLY A  21      -2.458  31.540  -2.017  1.00 51.34           N  
ATOM    339  CA  GLY A  21      -3.163  32.502  -1.190  1.00 45.20           C  
ATOM    340  C   GLY A  21      -2.998  33.925  -1.687  1.00 71.31           C  
ATOM    341  O   GLY A  21      -3.779  34.809  -1.332  1.00 71.41           O  
ATOM    342  H   GLY A  21      -1.482  31.473  -1.964  1.00 23.34           H  
ATOM    343  HA2 GLY A  21      -4.213  32.253  -1.183  1.00 52.40           H  
ATOM    344  HA3 GLY A  21      -2.781  32.440  -0.181  1.00 73.53           H  
ATOM    345  N   LEU A  22      -1.979  34.148  -2.509  1.00 51.25           N  
ATOM    346  CA  LEU A  22      -1.713  35.475  -3.055  1.00 71.33           C  
ATOM    347  C   LEU A  22      -1.873  35.481  -4.572  1.00 52.42           C  
ATOM    348  O   LEU A  22      -2.142  36.521  -5.175  1.00 11.04           O  
ATOM    349  CB  LEU A  22      -0.302  35.930  -2.678  1.00 33.51           C  
ATOM    350  CG  LEU A  22      -0.178  37.355  -2.140  1.00 12.44           C  
ATOM    351  CD1 LEU A  22      -0.768  38.351  -3.126  1.00 11.41           C  
ATOM    352  CD2 LEU A  22      -0.861  37.475  -0.785  1.00  0.30           C  
ATOM    353  H   LEU A  22      -1.391  33.404  -2.756  1.00 53.52           H  
ATOM    354  HA  LEU A  22      -2.430  36.159  -2.627  1.00 10.03           H  
ATOM    355  HB2 LEU A  22       0.070  35.257  -1.921  1.00 24.03           H  
ATOM    356  HB3 LEU A  22       0.316  35.853  -3.561  1.00  2.01           H  
ATOM    357  HG  LEU A  22       0.868  37.595  -2.010  1.00 63.31           H  
ATOM    358 HD11 LEU A  22      -0.320  38.205  -4.097  1.00  4.22           H  
ATOM    359 HD12 LEU A  22      -0.569  39.357  -2.785  1.00 22.41           H  
ATOM    360 HD13 LEU A  22      -1.835  38.200  -3.195  1.00 55.21           H  
ATOM    361 HD21 LEU A  22      -0.780  36.536  -0.257  1.00 54.35           H  
ATOM    362 HD22 LEU A  22      -1.904  37.719  -0.928  1.00  2.41           H  
ATOM    363 HD23 LEU A  22      -0.384  38.254  -0.209  1.00 42.22           H  
ATOM    364  N   LYS A  23      -1.708  34.314  -5.185  1.00 32.15           N  
ATOM    365  CA  LYS A  23      -1.837  34.183  -6.631  1.00 35.10           C  
ATOM    366  C   LYS A  23      -3.200  33.608  -7.006  1.00 24.34           C  
ATOM    367  O   LYS A  23      -3.500  33.415  -8.184  1.00  1.21           O  
ATOM    368  CB  LYS A  23      -0.725  33.289  -7.184  1.00 51.43           C  
ATOM    369  CG  LYS A  23      -0.159  33.772  -8.509  1.00 15.13           C  
ATOM    370  CD  LYS A  23       1.156  34.509  -8.318  1.00 54.11           C  
ATOM    371  CE  LYS A  23       0.931  35.937  -7.846  1.00 54.53           C  
ATOM    372  NZ  LYS A  23       2.177  36.749  -7.920  1.00 60.14           N  
ATOM    373  H   LYS A  23      -1.495  33.520  -4.650  1.00 22.11           H  
ATOM    374  HA  LYS A  23      -1.745  35.168  -7.063  1.00 21.21           H  
ATOM    375  HB2 LYS A  23       0.080  33.251  -6.465  1.00 61.45           H  
ATOM    376  HB3 LYS A  23      -1.118  32.293  -7.326  1.00 64.34           H  
ATOM    377  HG2 LYS A  23       0.008  32.920  -9.151  1.00 31.15           H  
ATOM    378  HG3 LYS A  23      -0.872  34.440  -8.972  1.00 71.31           H  
ATOM    379  HD2 LYS A  23       1.747  33.988  -7.580  1.00 62.44           H  
ATOM    380  HD3 LYS A  23       1.687  34.529  -9.259  1.00 54.43           H  
ATOM    381  HE2 LYS A  23       0.177  36.394  -8.469  1.00 74.11           H  
ATOM    382  HE3 LYS A  23       0.586  35.914  -6.823  1.00  3.52           H  
ATOM    383  HZ1 LYS A  23       1.977  37.736  -7.660  1.00 75.21           H  
ATOM    384  HZ2 LYS A  23       2.560  36.729  -8.887  1.00 73.51           H  
ATOM    385  HZ3 LYS A  23       2.891  36.368  -7.268  1.00 63.40           H  
ATOM    386  N   ASP A  24      -4.020  33.337  -5.996  1.00 70.25           N  
ATOM    387  CA  ASP A  24      -5.352  32.786  -6.220  1.00 44.04           C  
ATOM    388  C   ASP A  24      -6.426  33.723  -5.677  1.00 43.45           C  
ATOM    389  O   ASP A  24      -7.530  33.795  -6.217  1.00  5.42           O  
ATOM    390  CB  ASP A  24      -5.476  31.412  -5.561  1.00 21.41           C  
ATOM    391  CG  ASP A  24      -6.258  30.430  -6.411  1.00 62.14           C  
ATOM    392  OD1 ASP A  24      -7.255  30.848  -7.036  1.00 14.54           O  
ATOM    393  OD2 ASP A  24      -5.872  29.243  -6.453  1.00 44.35           O  
ATOM    394  H   ASP A  24      -3.723  33.512  -5.079  1.00 11.12           H  
ATOM    395  HA  ASP A  24      -5.491  32.678  -7.285  1.00 70.14           H  
ATOM    396  HB2 ASP A  24      -4.487  31.008  -5.396  1.00 14.04           H  
ATOM    397  HB3 ASP A  24      -5.980  31.519  -4.612  1.00  3.33           H  
ATOM    398  N   GLN A  25      -6.094  34.438  -4.607  1.00 52.21           N  
ATOM    399  CA  GLN A  25      -7.032  35.369  -3.991  1.00  4.53           C  
ATOM    400  C   GLN A  25      -6.773  36.796  -4.465  1.00 21.14           C  
ATOM    401  O   GLN A  25      -7.098  37.760  -3.772  1.00 34.14           O  
ATOM    402  CB  GLN A  25      -6.926  35.299  -2.466  1.00 64.34           C  
ATOM    403  CG  GLN A  25      -8.230  34.924  -1.783  1.00 35.25           C  
ATOM    404  CD  GLN A  25      -9.129  36.121  -1.543  1.00 40.23           C  
ATOM    405  OE1 GLN A  25      -8.907  36.904  -0.619  1.00 22.20           O  
ATOM    406  NE2 GLN A  25     -10.151  36.271  -2.377  1.00 73.55           N  
ATOM    407  H   GLN A  25      -5.199  34.337  -4.223  1.00 70.40           H  
ATOM    408  HA  GLN A  25      -8.029  35.081  -4.287  1.00 24.53           H  
ATOM    409  HB2 GLN A  25      -6.181  34.562  -2.203  1.00 12.20           H  
ATOM    410  HB3 GLN A  25      -6.614  36.263  -2.094  1.00 43.30           H  
ATOM    411  HG2 GLN A  25      -8.758  34.216  -2.405  1.00 11.41           H  
ATOM    412  HG3 GLN A  25      -8.004  34.466  -0.831  1.00 33.30           H  
ATOM    413 HE21 GLN A  25     -10.267  35.607  -3.090  1.00 52.13           H  
ATOM    414 HE22 GLN A  25     -10.748  37.035  -2.246  1.00 14.14           H  
ATOM    415  N   VAL A  26      -6.185  36.923  -5.650  1.00 21.01           N  
ATOM    416  CA  VAL A  26      -5.883  38.232  -6.217  1.00 61.21           C  
ATOM    417  C   VAL A  26      -7.158  39.028  -6.472  1.00 61.41           C  
ATOM    418  O   VAL A  26      -7.121  40.256  -6.426  1.00 44.23           O  
ATOM    419  CB  VAL A  26      -5.098  38.104  -7.536  1.00 42.31           C  
ATOM    420  CG1 VAL A  26      -5.926  37.373  -8.582  1.00  2.31           C  
ATOM    421  CG2 VAL A  26      -4.678  39.477  -8.040  1.00 61.34           C  
ATOM    422  H   VAL A  26      -5.949  36.117  -6.155  1.00 53.24           H  
ATOM    423  HA  VAL A  26      -5.270  38.770  -5.508  1.00 70.53           H  
ATOM    424  HB  VAL A  26      -4.206  37.525  -7.346  1.00 40.42           H  
ATOM    425 HG11 VAL A  26      -5.333  37.229  -9.473  1.00 60.03           H  
ATOM    426 HG12 VAL A  26      -6.232  36.414  -8.193  1.00 34.45           H  
ATOM    427 HG13 VAL A  26      -6.800  37.960  -8.823  1.00 41.22           H  
ATOM    428 HG21 VAL A  26      -4.173  39.372  -8.989  1.00 22.40           H  
ATOM    429 HG22 VAL A  26      -5.553  40.098  -8.166  1.00  1.14           H  
ATOM    430 HG23 VAL A  26      -4.011  39.935  -7.325  1.00 60.15           H  
HETATM  431  N   NH2 A  27      -8.247  38.319  -6.732  1.00 51.11           N  
HETATM  432  HN1 NH2 A  27      -8.201  37.320  -6.753  1.00  3.45           H  
HETATM  433  HN2 NH2 A  27      -9.115  38.783  -6.908  1.00 13.13           H  
TER     434      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   1      -2.142   8.376   2.953  1.00 73.50           C  
HETATM    2  O   ACE A   1      -1.960   9.592   3.003  1.00 51.21           O  
HETATM    3  CH3 ACE A   1      -3.405   7.745   3.430  1.00 31.50           C  
HETATM    4  H1  ACE A   1      -4.142   8.520   3.640  1.00 21.32           H  
HETATM    5  H2  ACE A   1      -3.791   7.076   2.660  1.00  5.11           H  
HETATM    6  H3  ACE A   1      -3.206   7.176   4.339  1.00 54.14           H  
ATOM      7  N   LYS A   2      -1.237   7.529   2.474  1.00 74.30           N  
ATOM      8  CA  LYS A   2       0.050   7.990   1.967  1.00 33.40           C  
ATOM      9  C   LYS A   2       0.207   7.646   0.489  1.00 10.02           C  
ATOM     10  O   LYS A   2       1.322   7.460   0.001  1.00 74.02           O  
ATOM     11  CB  LYS A   2       1.191   7.364   2.771  1.00 25.13           C  
ATOM     12  CG  LYS A   2       2.338   8.321   3.045  1.00  2.44           C  
ATOM     13  CD  LYS A   2       3.553   7.994   2.194  1.00 44.42           C  
ATOM     14  CE  LYS A   2       4.804   8.682   2.720  1.00 60.12           C  
ATOM     15  NZ  LYS A   2       5.392   9.610   1.714  1.00 34.31           N  
ATOM     16  H   LYS A   2      -1.441   6.569   2.460  1.00  2.43           H  
ATOM     17  HA  LYS A   2       0.086   9.062   2.081  1.00 42.42           H  
ATOM     18  HB2 LYS A   2       0.803   7.020   3.718  1.00 15.35           H  
ATOM     19  HB3 LYS A   2       1.580   6.518   2.223  1.00 21.42           H  
ATOM     20  HG2 LYS A   2       2.016   9.328   2.823  1.00 63.25           H  
ATOM     21  HG3 LYS A   2       2.612   8.252   4.089  1.00 73.43           H  
ATOM     22  HD2 LYS A   2       3.713   6.926   2.204  1.00 55.33           H  
ATOM     23  HD3 LYS A   2       3.371   8.324   1.181  1.00 62.35           H  
ATOM     24  HE2 LYS A   2       4.546   9.242   3.606  1.00 73.34           H  
ATOM     25  HE3 LYS A   2       5.535   7.927   2.971  1.00 13.43           H  
ATOM     26  HZ1 LYS A   2       5.274  10.595   2.026  1.00  4.01           H  
ATOM     27  HZ2 LYS A   2       4.917   9.490   0.797  1.00 75.21           H  
ATOM     28  HZ3 LYS A   2       6.406   9.413   1.596  1.00 72.04           H  
ATOM     29  N   ARG A   3      -0.916   7.565  -0.218  1.00 24.15           N  
ATOM     30  CA  ARG A   3      -0.902   7.244  -1.640  1.00  4.14           C  
ATOM     31  C   ARG A   3      -1.117   8.498  -2.482  1.00  2.21           C  
ATOM     32  O   ARG A   3      -1.454   8.414  -3.663  1.00 63.23           O  
ATOM     33  CB  ARG A   3      -1.981   6.209  -1.961  1.00 53.24           C  
ATOM     34  CG  ARG A   3      -1.497   5.084  -2.861  1.00 74.04           C  
ATOM     35  CD  ARG A   3      -1.163   5.590  -4.256  1.00  0.53           C  
ATOM     36  NE  ARG A   3      -0.749   4.509  -5.146  1.00 40.41           N  
ATOM     37  CZ  ARG A   3      -0.647   4.641  -6.464  1.00  0.01           C  
ATOM     38  NH1 ARG A   3      -0.927   5.801  -7.041  1.00 40.32           N  
ATOM     39  NH2 ARG A   3      -0.264   3.611  -7.207  1.00 64.21           N  
ATOM     40  H   ARG A   3      -1.774   7.724   0.228  1.00 30.31           H  
ATOM     41  HA  ARG A   3       0.066   6.827  -1.876  1.00 51.54           H  
ATOM     42  HB2 ARG A   3      -2.334   5.775  -1.038  1.00 32.14           H  
ATOM     43  HB3 ARG A   3      -2.804   6.706  -2.453  1.00 43.15           H  
ATOM     44  HG2 ARG A   3      -0.611   4.645  -2.428  1.00 70.40           H  
ATOM     45  HG3 ARG A   3      -2.273   4.336  -2.935  1.00 40.35           H  
ATOM     46  HD2 ARG A   3      -2.038   6.070  -4.670  1.00 24.44           H  
ATOM     47  HD3 ARG A   3      -0.361   6.309  -4.180  1.00  1.41           H  
ATOM     48  HE  ARG A   3      -0.537   3.643  -4.740  1.00 52.34           H  
ATOM     49 HH11 ARG A   3      -0.848   5.898  -8.034  1.00 12.13           H  
ATOM     50 HH12 ARG A   3      -1.215   6.580  -6.484  1.00 31.54           H  
ATOM     51 HH21 ARG A   3      -0.187   3.711  -8.199  1.00 33.24           H  
ATOM     52 HH22 ARG A   3      -0.051   2.735  -6.775  1.00 74.34           H  
ATOM     53  N   ILE A   4      -0.921   9.659  -1.866  1.00 44.11           N  
ATOM     54  CA  ILE A   4      -1.093  10.930  -2.559  1.00 64.44           C  
ATOM     55  C   ILE A   4       0.222  11.700  -2.629  1.00 55.03           C  
ATOM     56  O   ILE A   4       0.416  12.538  -3.508  1.00 53.54           O  
ATOM     57  CB  ILE A   4      -2.153  11.808  -1.870  1.00 75.11           C  
ATOM     58  CG1 ILE A   4      -3.421  10.996  -1.598  1.00 73.44           C  
ATOM     59  CG2 ILE A   4      -2.471  13.025  -2.726  1.00 21.00           C  
ATOM     60  CD1 ILE A   4      -3.481  10.418  -0.202  1.00 31.14           C  
ATOM     61  H   ILE A   4      -0.653   9.661  -0.924  1.00 10.13           H  
ATOM     62  HA  ILE A   4      -1.427  10.718  -3.565  1.00 34.23           H  
ATOM     63  HB  ILE A   4      -1.748  12.154  -0.932  1.00 21.44           H  
ATOM     64 HG12 ILE A   4      -4.283  11.630  -1.731  1.00 53.04           H  
ATOM     65 HG13 ILE A   4      -3.471  10.175  -2.300  1.00 54.40           H  
ATOM     66 HG21 ILE A   4      -2.259  13.924  -2.166  1.00 30.10           H  
ATOM     67 HG22 ILE A   4      -1.863  13.006  -3.618  1.00 24.13           H  
ATOM     68 HG23 ILE A   4      -3.515  13.010  -3.001  1.00 63.21           H  
ATOM     69 HD11 ILE A   4      -3.393   9.343  -0.252  1.00 71.32           H  
ATOM     70 HD12 ILE A   4      -2.672  10.819   0.389  1.00  2.14           H  
ATOM     71 HD13 ILE A   4      -4.425  10.680   0.256  1.00 64.42           H  
ATOM     72  N   GLY A   5       1.123  11.408  -1.697  1.00  0.04           N  
ATOM     73  CA  GLY A   5       2.409  12.081  -1.671  1.00 73.41           C  
ATOM     74  C   GLY A   5       2.370  13.376  -0.886  1.00 14.54           C  
ATOM     75  O   GLY A   5       1.662  14.314  -1.255  1.00 33.32           O  
ATOM     76  H   GLY A   5       0.913  10.730  -1.020  1.00 42.32           H  
ATOM     77  HA2 GLY A   5       3.138  11.422  -1.224  1.00  3.44           H  
ATOM     78  HA3 GLY A   5       2.709  12.297  -2.686  1.00 13.51           H  
ATOM     79  N   VAL A   6       3.131  13.430   0.203  1.00 41.44           N  
ATOM     80  CA  VAL A   6       3.180  14.621   1.043  1.00 24.20           C  
ATOM     81  C   VAL A   6       4.567  15.254   1.018  1.00 52.32           C  
ATOM     82  O   VAL A   6       4.725  16.438   1.316  1.00  0.22           O  
ATOM     83  CB  VAL A   6       2.803  14.295   2.500  1.00 23.14           C  
ATOM     84  CG1 VAL A   6       3.809  13.330   3.109  1.00 31.42           C  
ATOM     85  CG2 VAL A   6       2.710  15.570   3.324  1.00  1.41           C  
ATOM     86  H   VAL A   6       3.673  12.651   0.445  1.00  4.25           H  
ATOM     87  HA  VAL A   6       2.463  15.331   0.658  1.00  4.30           H  
ATOM     88  HB  VAL A   6       1.834  13.818   2.502  1.00 11.52           H  
ATOM     89 HG11 VAL A   6       4.722  13.859   3.340  1.00 53.22           H  
ATOM     90 HG12 VAL A   6       3.399  12.905   4.014  1.00 51.30           H  
ATOM     91 HG13 VAL A   6       4.021  12.539   2.404  1.00 11.03           H  
ATOM     92 HG21 VAL A   6       1.777  15.579   3.868  1.00  5.13           H  
ATOM     93 HG22 VAL A   6       3.534  15.610   4.022  1.00 61.11           H  
ATOM     94 HG23 VAL A   6       2.753  16.427   2.668  1.00 21.03           H  
ATOM     95  N   ARG A   7       5.569  14.458   0.659  1.00 13.12           N  
ATOM     96  CA  ARG A   7       6.943  14.941   0.596  1.00 70.24           C  
ATOM     97  C   ARG A   7       7.381  15.146  -0.852  1.00 34.03           C  
ATOM     98  O   ARG A   7       8.545  14.937  -1.195  1.00 72.43           O  
ATOM     99  CB  ARG A   7       7.885  13.955   1.290  1.00 51.24           C  
ATOM    100  CG  ARG A   7       7.666  13.857   2.790  1.00 11.45           C  
ATOM    101  CD  ARG A   7       8.980  13.932   3.551  1.00 25.13           C  
ATOM    102  NE  ARG A   7       8.874  13.349   4.886  1.00  1.11           N  
ATOM    103  CZ  ARG A   7       9.806  13.484   5.823  1.00 31.12           C  
ATOM    104  NH1 ARG A   7      10.907  14.178   5.573  1.00 43.33           N  
ATOM    105  NH2 ARG A   7       9.637  12.924   7.014  1.00 33.22           N  
ATOM    106  H   ARG A   7       5.380  13.523   0.433  1.00 54.52           H  
ATOM    107  HA  ARG A   7       6.986  15.889   1.110  1.00 12.01           H  
ATOM    108  HB2 ARG A   7       7.739  12.974   0.862  1.00 20.13           H  
ATOM    109  HB3 ARG A   7       8.904  14.267   1.116  1.00 73.21           H  
ATOM    110  HG2 ARG A   7       7.033  14.674   3.107  1.00 62.34           H  
ATOM    111  HG3 ARG A   7       7.183  12.918   3.014  1.00 61.32           H  
ATOM    112  HD2 ARG A   7       9.734  13.396   2.994  1.00  4.01           H  
ATOM    113  HD3 ARG A   7       9.269  14.968   3.643  1.00 45.23           H  
ATOM    114  HE  ARG A   7       8.068  12.832   5.093  1.00 63.03           H  
ATOM    115 HH11 ARG A   7      11.607  14.279   6.280  1.00 12.25           H  
ATOM    116 HH12 ARG A   7      11.037  14.602   4.677  1.00 51.25           H  
ATOM    117 HH21 ARG A   7      10.338  13.026   7.719  1.00 64.34           H  
ATOM    118 HH22 ARG A   7       8.808  12.400   7.207  1.00 74.12           H  
ATOM    119  N   LEU A   8       6.441  15.556  -1.696  1.00 55.00           N  
ATOM    120  CA  LEU A   8       6.728  15.789  -3.107  1.00 44.30           C  
ATOM    121  C   LEU A   8       7.937  16.704  -3.272  1.00 44.51           C  
ATOM    122  O   LEU A   8       8.296  17.468  -2.375  1.00 51.13           O  
ATOM    123  CB  LEU A   8       5.511  16.403  -3.801  1.00 63.04           C  
ATOM    124  CG  LEU A   8       4.751  17.466  -3.008  1.00 31.03           C  
ATOM    125  CD1 LEU A   8       4.554  18.719  -3.846  1.00 43.33           C  
ATOM    126  CD2 LEU A   8       3.410  16.922  -2.536  1.00 63.01           C  
ATOM    127  H   LEU A   8       5.531  15.706  -1.364  1.00 23.22           H  
ATOM    128  HA  LEU A   8       6.949  14.835  -3.562  1.00 43.31           H  
ATOM    129  HB2 LEU A   8       5.849  16.856  -4.721  1.00 32.31           H  
ATOM    130  HB3 LEU A   8       4.822  15.602  -4.028  1.00 62.22           H  
ATOM    131  HG  LEU A   8       5.329  17.736  -2.135  1.00 11.53           H  
ATOM    132 HD11 LEU A   8       3.932  19.418  -3.309  1.00 14.13           H  
ATOM    133 HD12 LEU A   8       4.078  18.457  -4.780  1.00 24.14           H  
ATOM    134 HD13 LEU A   8       5.514  19.172  -4.047  1.00 44.12           H  
ATOM    135 HD21 LEU A   8       3.561  16.300  -1.666  1.00 13.32           H  
ATOM    136 HD22 LEU A   8       2.963  16.335  -3.325  1.00 34.42           H  
ATOM    137 HD23 LEU A   8       2.757  17.744  -2.283  1.00 61.23           H  
ATOM    138  N   PRO A   9       8.581  16.629  -4.446  1.00 40.15           N  
ATOM    139  CA  PRO A   9       9.758  17.446  -4.758  1.00 71.30           C  
ATOM    140  C   PRO A   9       9.411  18.920  -4.931  1.00 52.44           C  
ATOM    141  O   PRO A   9       8.268  19.269  -5.224  1.00 71.23           O  
ATOM    142  CB  PRO A   9      10.260  16.856  -6.078  1.00 74.43           C  
ATOM    143  CG  PRO A   9       9.054  16.240  -6.700  1.00 61.33           C  
ATOM    144  CD  PRO A   9       8.209  15.741  -5.561  1.00  0.32           C  
ATOM    145  HA  PRO A   9      10.523  17.344  -4.002  1.00 71.43           H  
ATOM    146  HB2 PRO A   9      10.665  17.644  -6.697  1.00 23.03           H  
ATOM    147  HB3 PRO A   9      11.022  16.117  -5.880  1.00 41.52           H  
ATOM    148  HG2 PRO A   9       8.515  16.981  -7.270  1.00 45.33           H  
ATOM    149  HG3 PRO A   9       9.349  15.417  -7.335  1.00 52.44           H  
ATOM    150  HD2 PRO A   9       7.160  15.839  -5.798  1.00 60.11           H  
ATOM    151  HD3 PRO A   9       8.452  14.714  -5.332  1.00  1.10           H  
ATOM    152  N   GLY A  10      10.406  19.783  -4.749  1.00 13.41           N  
ATOM    153  CA  GLY A  10      10.185  21.211  -4.890  1.00 32.21           C  
ATOM    154  C   GLY A  10       9.405  21.794  -3.728  1.00 53.25           C  
ATOM    155  O   GLY A  10       8.206  21.550  -3.591  1.00 74.13           O  
ATOM    156  H   GLY A  10      11.297  19.448  -4.517  1.00 10.14           H  
ATOM    157  HA2 GLY A  10      11.141  21.708  -4.953  1.00 64.44           H  
ATOM    158  HA3 GLY A  10       9.636  21.390  -5.803  1.00  1.01           H  
ATOM    159  N   HIS A  11      10.086  22.567  -2.888  1.00 62.33           N  
ATOM    160  CA  HIS A  11       9.449  23.186  -1.731  1.00 63.14           C  
ATOM    161  C   HIS A  11       9.086  24.638  -2.024  1.00 54.41           C  
ATOM    162  O   HIS A  11       8.207  25.209  -1.379  1.00 13.21           O  
ATOM    163  CB  HIS A  11      10.373  23.114  -0.515  1.00 41.41           C  
ATOM    164  CG  HIS A  11       9.788  22.358   0.638  1.00 63.35           C  
ATOM    165  ND1 HIS A  11       8.786  22.863   1.439  1.00 60.14           N  
ATOM    166  CD2 HIS A  11      10.069  21.125   1.121  1.00  2.22           C  
ATOM    167  CE1 HIS A  11       8.477  21.975   2.366  1.00 30.42           C  
ATOM    168  NE2 HIS A  11       9.241  20.911   2.195  1.00 30.24           N  
ATOM    169  H   HIS A  11      11.040  22.724  -3.051  1.00 15.24           H  
ATOM    170  HA  HIS A  11       8.545  22.637  -1.518  1.00 15.41           H  
ATOM    171  HB2 HIS A  11      11.294  22.626  -0.799  1.00 12.21           H  
ATOM    172  HB3 HIS A  11      10.592  24.117  -0.178  1.00  1.41           H  
ATOM    173  HD1 HIS A  11       8.365  23.742   1.343  1.00 43.35           H  
ATOM    174  HD2 HIS A  11      10.808  20.437   0.735  1.00 41.12           H  
ATOM    175  HE1 HIS A  11       7.727  22.096   3.133  1.00  1.34           H  
ATOM    176  N   GLN A  12       9.768  25.229  -3.000  1.00 11.23           N  
ATOM    177  CA  GLN A  12       9.517  26.615  -3.376  1.00 12.41           C  
ATOM    178  C   GLN A  12       8.159  26.758  -4.055  1.00 73.31           C  
ATOM    179  O   GLN A  12       7.520  27.807  -3.977  1.00  1.43           O  
ATOM    180  CB  GLN A  12      10.621  27.122  -4.306  1.00 32.33           C  
ATOM    181  CG  GLN A  12      11.865  27.595  -3.572  1.00 20.14           C  
ATOM    182  CD  GLN A  12      13.105  27.559  -4.442  1.00 44.34           C  
ATOM    183  OE1 GLN A  12      13.425  26.535  -5.046  1.00 21.20           O  
ATOM    184  NE2 GLN A  12      13.812  28.681  -4.512  1.00 43.23           N  
ATOM    185  H   GLN A  12      10.456  24.722  -3.477  1.00 60.51           H  
ATOM    186  HA  GLN A  12       9.518  27.209  -2.474  1.00 61.22           H  
ATOM    187  HB2 GLN A  12      10.905  26.324  -4.975  1.00 63.31           H  
ATOM    188  HB3 GLN A  12      10.236  27.947  -4.886  1.00 11.53           H  
ATOM    189  HG2 GLN A  12      11.707  28.610  -3.239  1.00  0.11           H  
ATOM    190  HG3 GLN A  12      12.026  26.957  -2.715  1.00 13.43           H  
ATOM    191 HE21 GLN A  12      13.498  29.458  -4.003  1.00 41.33           H  
ATOM    192 HE22 GLN A  12      14.619  28.686  -5.067  1.00 40.21           H  
ATOM    193  N   LYS A  13       7.722  25.695  -4.722  1.00 63.14           N  
ATOM    194  CA  LYS A  13       6.439  25.700  -5.415  1.00 64.44           C  
ATOM    195  C   LYS A  13       5.292  25.923  -4.435  1.00 63.51           C  
ATOM    196  O   LYS A  13       4.291  26.556  -4.770  1.00 44.31           O  
ATOM    197  CB  LYS A  13       6.236  24.380  -6.164  1.00 12.33           C  
ATOM    198  CG  LYS A  13       7.314  24.093  -7.194  1.00 21.30           C  
ATOM    199  CD  LYS A  13       6.739  24.023  -8.599  1.00 30.14           C  
ATOM    200  CE  LYS A  13       6.103  22.669  -8.874  1.00 21.11           C  
ATOM    201  NZ  LYS A  13       7.124  21.592  -9.001  1.00  0.22           N  
ATOM    202  H   LYS A  13       8.277  24.886  -4.749  1.00 13.43           H  
ATOM    203  HA  LYS A  13       6.450  26.510  -6.128  1.00 44.13           H  
ATOM    204  HB2 LYS A  13       6.226  23.572  -5.448  1.00 23.14           H  
ATOM    205  HB3 LYS A  13       5.282  24.412  -6.671  1.00 21.41           H  
ATOM    206  HG2 LYS A  13       8.053  24.879  -7.158  1.00 10.51           H  
ATOM    207  HG3 LYS A  13       7.781  23.147  -6.958  1.00 60.24           H  
ATOM    208  HD2 LYS A  13       5.987  24.790  -8.709  1.00 70.02           H  
ATOM    209  HD3 LYS A  13       7.534  24.190  -9.312  1.00 75.33           H  
ATOM    210  HE2 LYS A  13       5.436  22.427  -8.061  1.00 24.24           H  
ATOM    211  HE3 LYS A  13       5.541  22.730  -9.794  1.00 12.50           H  
ATOM    212  HZ1 LYS A  13       7.467  21.539  -9.981  1.00 73.15           H  
ATOM    213  HZ2 LYS A  13       6.710  20.675  -8.740  1.00 71.32           H  
ATOM    214  HZ3 LYS A  13       7.930  21.788  -8.373  1.00 72.33           H  
ATOM    215  N   ARG A  14       5.445  25.399  -3.223  1.00 63.12           N  
ATOM    216  CA  ARG A  14       4.422  25.541  -2.195  1.00  1.34           C  
ATOM    217  C   ARG A  14       4.439  26.947  -1.602  1.00  1.32           C  
ATOM    218  O   ARG A  14       3.464  27.385  -0.990  1.00  4.13           O  
ATOM    219  CB  ARG A  14       4.634  24.507  -1.088  1.00 20.14           C  
ATOM    220  CG  ARG A  14       3.405  24.280  -0.223  1.00 30.04           C  
ATOM    221  CD  ARG A  14       3.746  24.344   1.258  1.00 41.31           C  
ATOM    222  NE  ARG A  14       4.273  25.651   1.642  1.00 52.21           N  
ATOM    223  CZ  ARG A  14       4.319  26.085   2.897  1.00 42.14           C  
ATOM    224  NH1 ARG A  14       3.873  25.320   3.883  1.00 22.31           N  
ATOM    225  NH2 ARG A  14       4.813  27.287   3.166  1.00 21.35           N  
ATOM    226  H   ARG A  14       6.266  24.904  -3.016  1.00 14.10           H  
ATOM    227  HA  ARG A  14       3.461  25.370  -2.656  1.00 62.32           H  
ATOM    228  HB2 ARG A  14       4.908  23.565  -1.539  1.00 23.32           H  
ATOM    229  HB3 ARG A  14       5.439  24.840  -0.450  1.00 64.44           H  
ATOM    230  HG2 ARG A  14       2.673  25.043  -0.445  1.00 64.35           H  
ATOM    231  HG3 ARG A  14       2.994  23.307  -0.447  1.00 15.13           H  
ATOM    232  HD2 ARG A  14       2.851  24.146   1.829  1.00 63.22           H  
ATOM    233  HD3 ARG A  14       4.487  23.590   1.476  1.00 72.52           H  
ATOM    234  HE  ARG A  14       4.608  26.233   0.929  1.00 53.04           H  
ATOM    235 HH11 ARG A  14       3.910  25.648   4.827  1.00  4.32           H  
ATOM    236 HH12 ARG A  14       3.502  24.413   3.683  1.00 55.52           H  
ATOM    237 HH21 ARG A  14       4.847  27.612   4.111  1.00 45.32           H  
ATOM    238 HH22 ARG A  14       5.150  27.866   2.425  1.00  5.44           H  
ATOM    239  N   ILE A  15       5.552  27.649  -1.787  1.00 63.54           N  
ATOM    240  CA  ILE A  15       5.695  29.004  -1.272  1.00  4.34           C  
ATOM    241  C   ILE A  15       5.152  30.029  -2.261  1.00 50.24           C  
ATOM    242  O   ILE A  15       4.379  30.913  -1.893  1.00 40.24           O  
ATOM    243  CB  ILE A  15       7.167  29.336  -0.962  1.00 41.41           C  
ATOM    244  CG1 ILE A  15       7.732  28.348   0.060  1.00 34.22           C  
ATOM    245  CG2 ILE A  15       7.292  30.764  -0.451  1.00 53.02           C  
ATOM    246  CD1 ILE A  15       9.227  28.467   0.254  1.00 61.22           C  
ATOM    247  H   ILE A  15       6.294  27.245  -2.283  1.00 64.15           H  
ATOM    248  HA  ILE A  15       5.131  29.072  -0.353  1.00 12.32           H  
ATOM    249  HB  ILE A  15       7.731  29.257  -1.879  1.00  3.14           H  
ATOM    250 HG12 ILE A  15       7.260  28.518   1.015  1.00 73.11           H  
ATOM    251 HG13 ILE A  15       7.518  27.341  -0.268  1.00 73.11           H  
ATOM    252 HG21 ILE A  15       7.990  30.792   0.373  1.00 73.25           H  
ATOM    253 HG22 ILE A  15       7.650  31.400  -1.247  1.00 15.55           H  
ATOM    254 HG23 ILE A  15       6.326  31.113  -0.117  1.00 62.30           H  
ATOM    255 HD11 ILE A  15       9.646  27.488   0.439  1.00 54.51           H  
ATOM    256 HD12 ILE A  15       9.673  28.888  -0.634  1.00 42.32           H  
ATOM    257 HD13 ILE A  15       9.430  29.110   1.098  1.00 25.34           H  
ATOM    258  N   ALA A  16       5.560  29.903  -3.520  1.00 24.23           N  
ATOM    259  CA  ALA A  16       5.112  30.816  -4.564  1.00 34.51           C  
ATOM    260  C   ALA A  16       3.632  30.612  -4.872  1.00 62.23           C  
ATOM    261  O   ALA A  16       2.976  31.496  -5.423  1.00 35.10           O  
ATOM    262  CB  ALA A  16       5.946  30.629  -5.823  1.00 32.45           C  
ATOM    263  H   ALA A  16       6.177  29.178  -3.751  1.00 62.44           H  
ATOM    264  HA  ALA A  16       5.260  31.826  -4.210  1.00 74.12           H  
ATOM    265  HB1 ALA A  16       6.766  29.957  -5.613  1.00 42.42           H  
ATOM    266  HB2 ALA A  16       5.329  30.211  -6.604  1.00 50.33           H  
ATOM    267  HB3 ALA A  16       6.335  31.584  -6.141  1.00 54.14           H  
ATOM    268  N   TYR A  17       3.114  29.442  -4.515  1.00 51.20           N  
ATOM    269  CA  TYR A  17       1.712  29.122  -4.757  1.00 22.52           C  
ATOM    270  C   TYR A  17       0.856  29.472  -3.544  1.00  1.14           C  
ATOM    271  O   TYR A  17      -0.347  29.702  -3.664  1.00 72.24           O  
ATOM    272  CB  TYR A  17       1.557  27.637  -5.092  1.00 44.35           C  
ATOM    273  CG  TYR A  17       0.153  27.251  -5.497  1.00 15.23           C  
ATOM    274  CD1 TYR A  17      -0.378  27.660  -6.714  1.00 61.53           C  
ATOM    275  CD2 TYR A  17      -0.645  26.479  -4.661  1.00  3.11           C  
ATOM    276  CE1 TYR A  17      -1.661  27.310  -7.088  1.00 32.13           C  
ATOM    277  CE2 TYR A  17      -1.928  26.123  -5.027  1.00 15.53           C  
ATOM    278  CZ  TYR A  17      -2.432  26.541  -6.241  1.00 13.42           C  
ATOM    279  OH  TYR A  17      -3.711  26.190  -6.608  1.00 51.41           O  
ATOM    280  H   TYR A  17       3.688  28.778  -4.080  1.00 34.33           H  
ATOM    281  HA  TYR A  17       1.378  29.708  -5.600  1.00 65.03           H  
ATOM    282  HB2 TYR A  17       2.217  27.389  -5.910  1.00 12.32           H  
ATOM    283  HB3 TYR A  17       1.827  27.050  -4.227  1.00 64.53           H  
ATOM    284  HD1 TYR A  17       0.229  28.261  -7.376  1.00 14.43           H  
ATOM    285  HD2 TYR A  17      -0.247  26.154  -3.710  1.00 71.24           H  
ATOM    286  HE1 TYR A  17      -2.056  27.637  -8.038  1.00 71.44           H  
ATOM    287  HE2 TYR A  17      -2.533  25.522  -4.363  1.00 44.24           H  
ATOM    288  HH  TYR A  17      -3.675  25.566  -7.337  1.00  3.04           H  
ATOM    289  N   SER A  18       1.487  29.512  -2.374  1.00 75.51           N  
ATOM    290  CA  SER A  18       0.784  29.831  -1.137  1.00 75.21           C  
ATOM    291  C   SER A  18       0.510  31.329  -1.039  1.00 22.43           C  
ATOM    292  O   SER A  18      -0.582  31.748  -0.654  1.00 51.40           O  
ATOM    293  CB  SER A  18       1.600  29.369   0.072  1.00 54.32           C  
ATOM    294  OG  SER A  18       2.957  29.756  -0.052  1.00 23.13           O  
ATOM    295  H   SER A  18       2.447  29.319  -2.343  1.00 21.34           H  
ATOM    296  HA  SER A  18      -0.159  29.305  -1.146  1.00 73.44           H  
ATOM    297  HB2 SER A  18       1.192  29.812   0.968  1.00 21.41           H  
ATOM    298  HB3 SER A  18       1.549  28.293   0.147  1.00 64.44           H  
ATOM    299  HG  SER A  18       3.016  30.714  -0.083  1.00 21.41           H  
ATOM    300  N   LEU A  19       1.510  32.130  -1.389  1.00  0.12           N  
ATOM    301  CA  LEU A  19       1.379  33.582  -1.341  1.00  4.34           C  
ATOM    302  C   LEU A  19       0.420  34.079  -2.417  1.00 74.42           C  
ATOM    303  O   LEU A  19      -0.458  34.901  -2.151  1.00  1.04           O  
ATOM    304  CB  LEU A  19       2.748  34.243  -1.517  1.00 15.31           C  
ATOM    305  CG  LEU A  19       3.237  35.095  -0.345  1.00 64.03           C  
ATOM    306  CD1 LEU A  19       2.261  36.226  -0.063  1.00  2.32           C  
ATOM    307  CD2 LEU A  19       3.433  34.235   0.895  1.00 74.44           C  
ATOM    308  H   LEU A  19       2.356  31.737  -1.687  1.00  4.30           H  
ATOM    309  HA  LEU A  19       0.983  33.847  -0.372  1.00 13.12           H  
ATOM    310  HB2 LEU A  19       3.473  33.462  -1.684  1.00  1.15           H  
ATOM    311  HB3 LEU A  19       2.697  34.878  -2.390  1.00 62.24           H  
ATOM    312  HG  LEU A  19       4.191  35.535  -0.602  1.00 65.51           H  
ATOM    313 HD11 LEU A  19       1.258  35.831  -0.011  1.00 51.51           H  
ATOM    314 HD12 LEU A  19       2.320  36.958  -0.855  1.00 13.32           H  
ATOM    315 HD13 LEU A  19       2.514  36.693   0.878  1.00 41.42           H  
ATOM    316 HD21 LEU A  19       3.917  34.817   1.664  1.00 42.51           H  
ATOM    317 HD22 LEU A  19       4.049  33.382   0.648  1.00 74.14           H  
ATOM    318 HD23 LEU A  19       2.472  33.894   1.251  1.00  1.35           H  
ATOM    319  N   LEU A  20       0.590  33.573  -3.634  1.00 24.45           N  
ATOM    320  CA  LEU A  20      -0.262  33.963  -4.751  1.00 73.41           C  
ATOM    321  C   LEU A  20      -1.657  33.362  -4.607  1.00 50.13           C  
ATOM    322  O   LEU A  20      -2.613  33.832  -5.223  1.00 62.00           O  
ATOM    323  CB  LEU A  20       0.363  33.518  -6.075  1.00 31.15           C  
ATOM    324  CG  LEU A  20       1.205  34.565  -6.804  1.00 65.20           C  
ATOM    325  CD1 LEU A  20       0.368  35.792  -7.129  1.00  1.12           C  
ATOM    326  CD2 LEU A  20       2.418  34.950  -5.969  1.00 31.10           C  
ATOM    327  H   LEU A  20       1.306  32.921  -3.785  1.00  3.33           H  
ATOM    328  HA  LEU A  20      -0.345  35.039  -4.745  1.00  4.21           H  
ATOM    329  HB2 LEU A  20       0.995  32.667  -5.872  1.00 44.41           H  
ATOM    330  HB3 LEU A  20      -0.439  33.219  -6.734  1.00 73.03           H  
ATOM    331  HG  LEU A  20       1.560  34.147  -7.736  1.00 75.24           H  
ATOM    332 HD11 LEU A  20       0.521  36.069  -8.161  1.00 34.01           H  
ATOM    333 HD12 LEU A  20       0.665  36.610  -6.489  1.00 31.11           H  
ATOM    334 HD13 LEU A  20      -0.676  35.569  -6.966  1.00 31.43           H  
ATOM    335 HD21 LEU A  20       2.745  34.095  -5.395  1.00 40.50           H  
ATOM    336 HD22 LEU A  20       2.152  35.754  -5.298  1.00 31.23           H  
ATOM    337 HD23 LEU A  20       3.216  35.273  -6.621  1.00 12.24           H  
ATOM    338  N   GLY A  21      -1.766  32.321  -3.788  1.00 30.24           N  
ATOM    339  CA  GLY A  21      -3.048  31.674  -3.576  1.00  0.42           C  
ATOM    340  C   GLY A  21      -3.922  32.428  -2.593  1.00 23.34           C  
ATOM    341  O   GLY A  21      -5.148  32.323  -2.633  1.00 73.43           O  
ATOM    342  H   GLY A  21      -0.969  31.989  -3.323  1.00 34.21           H  
ATOM    343  HA2 GLY A  21      -3.565  31.606  -4.521  1.00 63.44           H  
ATOM    344  HA3 GLY A  21      -2.877  30.677  -3.197  1.00 11.40           H  
ATOM    345  N   LEU A  22      -3.291  33.188  -1.705  1.00 45.41           N  
ATOM    346  CA  LEU A  22      -4.019  33.962  -0.705  1.00 25.30           C  
ATOM    347  C   LEU A  22      -4.020  35.445  -1.059  1.00  1.42           C  
ATOM    348  O   LEU A  22      -4.933  36.183  -0.686  1.00 44.03           O  
ATOM    349  CB  LEU A  22      -3.398  33.756   0.678  1.00 11.11           C  
ATOM    350  CG  LEU A  22      -4.381  33.611   1.840  1.00 15.30           C  
ATOM    351  CD1 LEU A  22      -4.919  32.190   1.911  1.00 45.31           C  
ATOM    352  CD2 LEU A  22      -3.716  33.998   3.153  1.00 54.21           C  
ATOM    353  H   LEU A  22      -2.312  33.232  -1.722  1.00 31.01           H  
ATOM    354  HA  LEU A  22      -5.038  33.607  -0.690  1.00 32.34           H  
ATOM    355  HB2 LEU A  22      -2.797  32.861   0.641  1.00 64.02           H  
ATOM    356  HB3 LEU A  22      -2.763  34.606   0.884  1.00 12.14           H  
ATOM    357  HG  LEU A  22      -5.219  34.276   1.680  1.00 41.44           H  
ATOM    358 HD11 LEU A  22      -5.291  31.898   0.941  1.00 33.32           H  
ATOM    359 HD12 LEU A  22      -5.720  32.144   2.634  1.00 64.02           H  
ATOM    360 HD13 LEU A  22      -4.125  31.520   2.210  1.00 55.42           H  
ATOM    361 HD21 LEU A  22      -2.675  33.713   3.126  1.00 31.42           H  
ATOM    362 HD22 LEU A  22      -4.208  33.489   3.969  1.00 12.12           H  
ATOM    363 HD23 LEU A  22      -3.794  35.066   3.295  1.00 63.23           H  
ATOM    364  N   LYS A  23      -2.992  35.877  -1.782  1.00 73.33           N  
ATOM    365  CA  LYS A  23      -2.875  37.271  -2.191  1.00 13.53           C  
ATOM    366  C   LYS A  23      -3.721  37.549  -3.429  1.00 75.32           C  
ATOM    367  O   LYS A  23      -3.965  38.703  -3.781  1.00  5.22           O  
ATOM    368  CB  LYS A  23      -1.412  37.621  -2.471  1.00 50.20           C  
ATOM    369  CG  LYS A  23      -0.543  37.645  -1.226  1.00  0.14           C  
ATOM    370  CD  LYS A  23      -0.962  38.754  -0.275  1.00 25.02           C  
ATOM    371  CE  LYS A  23      -1.644  38.197   0.965  1.00 55.01           C  
ATOM    372  NZ  LYS A  23      -0.689  38.023   2.094  1.00 50.42           N  
ATOM    373  H   LYS A  23      -2.295  35.240  -2.049  1.00 54.42           H  
ATOM    374  HA  LYS A  23      -3.234  37.886  -1.379  1.00 53.02           H  
ATOM    375  HB2 LYS A  23      -1.005  36.891  -3.155  1.00 43.41           H  
ATOM    376  HB3 LYS A  23      -1.370  38.597  -2.933  1.00  1.44           H  
ATOM    377  HG2 LYS A  23      -0.632  36.697  -0.717  1.00 34.22           H  
ATOM    378  HG3 LYS A  23       0.485  37.803  -1.518  1.00 44.23           H  
ATOM    379  HD2 LYS A  23      -0.085  39.306   0.029  1.00 43.31           H  
ATOM    380  HD3 LYS A  23      -1.647  39.415  -0.786  1.00 44.43           H  
ATOM    381  HE2 LYS A  23      -2.425  38.878   1.267  1.00 41.42           H  
ATOM    382  HE3 LYS A  23      -2.078  37.239   0.721  1.00 72.53           H  
ATOM    383  HZ1 LYS A  23      -1.151  37.520   2.878  1.00 10.44           H  
ATOM    384  HZ2 LYS A  23      -0.366  38.951   2.435  1.00 51.24           H  
ATOM    385  HZ3 LYS A  23       0.137  37.474   1.782  1.00 32.31           H  
ATOM    386  N   ASP A  24      -4.168  36.483  -4.085  1.00 52.42           N  
ATOM    387  CA  ASP A  24      -4.990  36.612  -5.283  1.00 42.32           C  
ATOM    388  C   ASP A  24      -6.429  36.190  -5.003  1.00 42.22           C  
ATOM    389  O   ASP A  24      -7.360  36.657  -5.658  1.00 14.33           O  
ATOM    390  CB  ASP A  24      -4.409  35.768  -6.419  1.00 13.12           C  
ATOM    391  CG  ASP A  24      -4.781  36.304  -7.787  1.00 54.22           C  
ATOM    392  OD1 ASP A  24      -5.131  37.499  -7.882  1.00 15.44           O  
ATOM    393  OD2 ASP A  24      -4.722  35.529  -8.764  1.00 63.30           O  
ATOM    394  H   ASP A  24      -3.941  35.589  -3.755  1.00 63.24           H  
ATOM    395  HA  ASP A  24      -4.984  37.650  -5.579  1.00 43.34           H  
ATOM    396  HB2 ASP A  24      -3.332  35.759  -6.337  1.00 70.34           H  
ATOM    397  HB3 ASP A  24      -4.781  34.758  -6.334  1.00 75.20           H  
ATOM    398  N   GLN A  25      -6.601  35.304  -4.028  1.00 30.11           N  
ATOM    399  CA  GLN A  25      -7.927  34.818  -3.663  1.00 65.14           C  
ATOM    400  C   GLN A  25      -8.457  35.551  -2.436  1.00  4.32           C  
ATOM    401  O   GLN A  25      -9.312  35.038  -1.714  1.00 51.14           O  
ATOM    402  CB  GLN A  25      -7.885  33.313  -3.394  1.00 62.43           C  
ATOM    403  CG  GLN A  25      -9.100  32.567  -3.921  1.00 32.43           C  
ATOM    404  CD  GLN A  25     -10.338  32.798  -3.076  1.00 62.03           C  
ATOM    405  OE1 GLN A  25     -10.463  32.258  -1.977  1.00  1.44           O  
ATOM    406  NE2 GLN A  25     -11.261  33.604  -3.587  1.00 72.02           N  
ATOM    407  H   GLN A  25      -5.819  34.969  -3.543  1.00 21.11           H  
ATOM    408  HA  GLN A  25      -8.589  35.007  -4.494  1.00 40.43           H  
ATOM    409  HB2 GLN A  25      -7.004  32.899  -3.863  1.00 53.42           H  
ATOM    410  HB3 GLN A  25      -7.825  33.151  -2.328  1.00 44.21           H  
ATOM    411  HG2 GLN A  25      -9.303  32.900  -4.928  1.00 33.04           H  
ATOM    412  HG3 GLN A  25      -8.881  31.509  -3.930  1.00 41.12           H  
ATOM    413 HE21 GLN A  25     -11.094  33.998  -4.470  1.00 32.43           H  
ATOM    414 HE22 GLN A  25     -12.071  33.770  -3.063  1.00 54.44           H  
ATOM    415  N   VAL A  26      -7.943  36.755  -2.204  1.00  5.03           N  
ATOM    416  CA  VAL A  26      -8.365  37.560  -1.064  1.00 24.24           C  
ATOM    417  C   VAL A  26      -8.304  36.755   0.230  1.00 71.23           C  
ATOM    418  O   VAL A  26      -9.312  36.168   0.622  1.00  4.51           O  
ATOM    419  CB  VAL A  26      -9.796  38.097  -1.255  1.00 25.24           C  
ATOM    420  CG1 VAL A  26     -10.262  38.830  -0.006  1.00 40.02           C  
ATOM    421  CG2 VAL A  26      -9.865  39.005  -2.473  1.00 71.54           C  
ATOM    422  H   VAL A  26      -7.264  37.111  -2.815  1.00 23.45           H  
ATOM    423  HA  VAL A  26      -7.694  38.403  -0.983  1.00 61.13           H  
ATOM    424  HB  VAL A  26     -10.455  37.257  -1.419  1.00 45.02           H  
ATOM    425 HG11 VAL A  26     -10.754  38.134   0.657  1.00 21.30           H  
ATOM    426 HG12 VAL A  26      -9.410  39.266   0.495  1.00 53.21           H  
ATOM    427 HG13 VAL A  26     -10.955  39.611  -0.285  1.00 64.42           H  
ATOM    428 HG21 VAL A  26      -9.503  39.987  -2.210  1.00 55.43           H  
ATOM    429 HG22 VAL A  26      -9.252  38.595  -3.263  1.00 51.13           H  
ATOM    430 HG23 VAL A  26     -10.888  39.075  -2.812  1.00 41.32           H  
HETATM  431  N   NH2 A  27      -7.137  36.744   0.857  1.00 12.14           N  
HETATM  432  HN1 NH2 A  27      -6.360  37.246   0.477  1.00 33.11           H  
HETATM  433  HN2 NH2 A  27      -7.034  36.234   1.711  1.00  5.34           H  
TER     434      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   1       6.047   9.066  -8.285  1.00 34.41           C  
HETATM    2  O   ACE A   1       5.751   9.998  -7.537  1.00 75.22           O  
HETATM    3  CH3 ACE A   1       7.364   8.995  -8.978  1.00 54.12           C  
HETATM    4  H1  ACE A   1       7.691  10.001  -9.239  1.00 43.32           H  
HETATM    5  H2  ACE A   1       8.098   8.534  -8.317  1.00 73.15           H  
HETATM    6  H3  ACE A   1       7.265   8.398  -9.885  1.00 44.30           H  
ATOM      7  N   LYS A   2       5.225   8.052  -8.536  1.00 31.13           N  
ATOM      8  CA  LYS A   2       3.900   7.973  -7.933  1.00 14.51           C  
ATOM      9  C   LYS A   2       3.891   6.994  -6.764  1.00 73.40           C  
ATOM     10  O   LYS A   2       3.033   7.071  -5.884  1.00 24.32           O  
ATOM     11  CB  LYS A   2       2.866   7.547  -8.978  1.00 20.12           C  
ATOM     12  CG  LYS A   2       1.429   7.688  -8.505  1.00 25.50           C  
ATOM     13  CD  LYS A   2       0.751   6.334  -8.373  1.00 11.41           C  
ATOM     14  CE  LYS A   2      -0.739   6.482  -8.105  1.00 71.11           C  
ATOM     15  NZ  LYS A   2      -1.461   5.189  -8.261  1.00 54.14           N  
ATOM     16  H   LYS A   2       5.518   7.338  -9.141  1.00 12.01           H  
ATOM     17  HA  LYS A   2       3.644   8.956  -7.566  1.00 35.33           H  
ATOM     18  HB2 LYS A   2       2.993   8.154  -9.862  1.00  4.44           H  
ATOM     19  HB3 LYS A   2       3.038   6.512  -9.235  1.00 64.42           H  
ATOM     20  HG2 LYS A   2       1.423   8.177  -7.542  1.00 70.23           H  
ATOM     21  HG3 LYS A   2       0.882   8.287  -9.219  1.00 62.50           H  
ATOM     22  HD2 LYS A   2       0.887   5.782  -9.291  1.00 31.24           H  
ATOM     23  HD3 LYS A   2       1.203   5.793  -7.554  1.00 63.00           H  
ATOM     24  HE2 LYS A   2      -0.876   6.841  -7.097  1.00 14.41           H  
ATOM     25  HE3 LYS A   2      -1.147   7.199  -8.802  1.00 13.33           H  
ATOM     26  HZ1 LYS A   2      -1.465   4.901  -9.261  1.00 22.32           H  
ATOM     27  HZ2 LYS A   2      -2.445   5.288  -7.938  1.00 24.33           H  
ATOM     28  HZ3 LYS A   2      -0.995   4.449  -7.699  1.00 71.35           H  
ATOM     29  N   ARG A   3       4.850   6.074  -6.761  1.00 43.12           N  
ATOM     30  CA  ARG A   3       4.952   5.080  -5.700  1.00 64.41           C  
ATOM     31  C   ARG A   3       6.093   5.419  -4.745  1.00 62.31           C  
ATOM     32  O   ARG A   3       6.552   4.567  -3.983  1.00 70.15           O  
ATOM     33  CB  ARG A   3       5.169   3.687  -6.296  1.00 14.32           C  
ATOM     34  CG  ARG A   3       4.295   2.614  -5.667  1.00 65.44           C  
ATOM     35  CD  ARG A   3       4.664   2.377  -4.211  1.00 43.42           C  
ATOM     36  NE  ARG A   3       3.848   1.330  -3.603  1.00 11.54           N  
ATOM     37  CZ  ARG A   3       4.145   0.745  -2.448  1.00 60.31           C  
ATOM     38  NH1 ARG A   3       5.233   1.102  -1.780  1.00 64.14           N  
ATOM     39  NH2 ARG A   3       3.352  -0.200  -1.959  1.00 24.32           N  
ATOM     40  H   ARG A   3       5.505   6.064  -7.491  1.00 31.54           H  
ATOM     41  HA  ARG A   3       4.024   5.085  -5.149  1.00 52.52           H  
ATOM     42  HB2 ARG A   3       4.952   3.723  -7.353  1.00 55.14           H  
ATOM     43  HB3 ARG A   3       6.202   3.407  -6.158  1.00 31.30           H  
ATOM     44  HG2 ARG A   3       3.263   2.926  -5.719  1.00 51.24           H  
ATOM     45  HG3 ARG A   3       4.423   1.692  -6.216  1.00 50.53           H  
ATOM     46  HD2 ARG A   3       5.703   2.086  -4.159  1.00 52.33           H  
ATOM     47  HD3 ARG A   3       4.521   3.297  -3.664  1.00 13.11           H  
ATOM     48  HE  ARG A   3       3.039   1.051  -4.079  1.00 51.22           H  
ATOM     49 HH11 ARG A   3       5.454   0.660  -0.911  1.00  3.04           H  
ATOM     50 HH12 ARG A   3       5.832   1.814  -2.146  1.00 51.42           H  
ATOM     51 HH21 ARG A   3       3.577  -0.641  -1.090  1.00 51.41           H  
ATOM     52 HH22 ARG A   3       2.531  -0.472  -2.459  1.00 71.12           H  
ATOM     53  N   ILE A   4       6.546   6.667  -4.792  1.00 61.03           N  
ATOM     54  CA  ILE A   4       7.632   7.118  -3.931  1.00 42.14           C  
ATOM     55  C   ILE A   4       7.108   7.555  -2.568  1.00 14.50           C  
ATOM     56  O   ILE A   4       7.838   7.545  -1.578  1.00 14.22           O  
ATOM     57  CB  ILE A   4       8.408   8.286  -4.569  1.00 22.30           C  
ATOM     58  CG1 ILE A   4       9.515   8.766  -3.627  1.00 74.15           C  
ATOM     59  CG2 ILE A   4       7.462   9.427  -4.909  1.00 10.50           C  
ATOM     60  CD1 ILE A   4      10.512   7.687  -3.268  1.00  4.31           C  
ATOM     61  H   ILE A   4       6.140   7.300  -5.420  1.00 74.44           H  
ATOM     62  HA  ILE A   4       8.314   6.291  -3.795  1.00  1.15           H  
ATOM     63  HB  ILE A   4       8.854   7.934  -5.487  1.00 32.12           H  
ATOM     64 HG12 ILE A   4      10.054   9.572  -4.098  1.00 43.50           H  
ATOM     65 HG13 ILE A   4       9.067   9.124  -2.711  1.00 60.25           H  
ATOM     66 HG21 ILE A   4       6.465   9.180  -4.576  1.00 72.30           H  
ATOM     67 HG22 ILE A   4       7.792  10.328  -4.413  1.00 65.15           H  
ATOM     68 HG23 ILE A   4       7.456   9.585  -5.977  1.00 23.10           H  
ATOM     69 HD11 ILE A   4      10.116   7.083  -2.465  1.00 62.02           H  
ATOM     70 HD12 ILE A   4      10.698   7.065  -4.131  1.00 13.45           H  
ATOM     71 HD13 ILE A   4      11.438   8.145  -2.949  1.00 51.31           H  
ATOM     72  N   GLY A   5       5.835   7.938  -2.524  1.00 51.24           N  
ATOM     73  CA  GLY A   5       5.233   8.372  -1.277  1.00 41.23           C  
ATOM     74  C   GLY A   5       5.244   9.880  -1.122  1.00 24.01           C  
ATOM     75  O   GLY A   5       6.307  10.502  -1.104  1.00 72.35           O  
ATOM     76  H   GLY A   5       5.300   7.926  -3.346  1.00 24.20           H  
ATOM     77  HA2 GLY A   5       4.211   8.025  -1.243  1.00 63.32           H  
ATOM     78  HA3 GLY A   5       5.780   7.933  -0.455  1.00 54.33           H  
ATOM     79  N   VAL A   6       4.059  10.471  -1.010  1.00 72.22           N  
ATOM     80  CA  VAL A   6       3.936  11.915  -0.856  1.00 41.42           C  
ATOM     81  C   VAL A   6       3.013  12.268   0.305  1.00 73.14           C  
ATOM     82  O   VAL A   6       1.857  12.639   0.101  1.00 74.21           O  
ATOM     83  CB  VAL A   6       3.401  12.573  -2.142  1.00 14.42           C  
ATOM     84  CG1 VAL A   6       3.304  14.082  -1.970  1.00 24.42           C  
ATOM     85  CG2 VAL A   6       4.284  12.219  -3.329  1.00 14.12           C  
ATOM     86  H   VAL A   6       3.247   9.922  -1.031  1.00 64.21           H  
ATOM     87  HA  VAL A   6       4.920  12.315  -0.655  1.00 73.34           H  
ATOM     88  HB  VAL A   6       2.408  12.191  -2.331  1.00 43.14           H  
ATOM     89 HG11 VAL A   6       2.325  14.339  -1.594  1.00 21.14           H  
ATOM     90 HG12 VAL A   6       4.059  14.413  -1.271  1.00 54.53           H  
ATOM     91 HG13 VAL A   6       3.460  14.563  -2.924  1.00 43.11           H  
ATOM     92 HG21 VAL A   6       3.775  11.499  -3.952  1.00 62.22           H  
ATOM     93 HG22 VAL A   6       4.490  13.110  -3.904  1.00 13.54           H  
ATOM     94 HG23 VAL A   6       5.212  11.797  -2.974  1.00 41.41           H  
ATOM     95  N   ARG A   7       3.531  12.150   1.523  1.00 61.14           N  
ATOM     96  CA  ARG A   7       2.753  12.456   2.717  1.00 71.50           C  
ATOM     97  C   ARG A   7       3.428  13.548   3.541  1.00 52.32           C  
ATOM     98  O   ARG A   7       3.316  13.575   4.767  1.00 33.12           O  
ATOM     99  CB  ARG A   7       2.572  11.198   3.569  1.00 12.01           C  
ATOM    100  CG  ARG A   7       1.461  10.284   3.078  1.00 42.13           C  
ATOM    101  CD  ARG A   7       0.743   9.608   4.235  1.00 12.21           C  
ATOM    102  NE  ARG A   7       0.287   8.265   3.887  1.00 23.02           N  
ATOM    103  CZ  ARG A   7       1.100   7.221   3.771  1.00 32.50           C  
ATOM    104  NH1 ARG A   7       2.402   7.364   3.974  1.00 21.35           N  
ATOM    105  NH2 ARG A   7       0.610   6.030   3.451  1.00 31.42           N  
ATOM    106  H   ARG A   7       4.459  11.849   1.621  1.00 52.53           H  
ATOM    107  HA  ARG A   7       1.783  12.808   2.400  1.00 73.41           H  
ATOM    108  HB2 ARG A   7       3.496  10.639   3.566  1.00 72.31           H  
ATOM    109  HB3 ARG A   7       2.343  11.494   4.582  1.00 41.13           H  
ATOM    110  HG2 ARG A   7       0.747  10.870   2.518  1.00 72.40           H  
ATOM    111  HG3 ARG A   7       1.888   9.526   2.438  1.00  2.12           H  
ATOM    112  HD2 ARG A   7       1.421   9.542   5.073  1.00 53.21           H  
ATOM    113  HD3 ARG A   7      -0.112  10.208   4.510  1.00  3.32           H  
ATOM    114  HE  ARG A   7      -0.671   8.137   3.732  1.00 34.35           H  
ATOM    115 HH11 ARG A   7       3.012   6.575   3.888  1.00 54.34           H  
ATOM    116 HH12 ARG A   7       2.774   8.260   4.217  1.00 71.34           H  
ATOM    117 HH21 ARG A   7       1.222   5.244   3.364  1.00 40.41           H  
ATOM    118 HH22 ARG A   7      -0.371   5.918   3.297  1.00 34.23           H  
ATOM    119  N   LEU A   8       4.129  14.448   2.859  1.00 31.44           N  
ATOM    120  CA  LEU A   8       4.823  15.543   3.528  1.00 51.13           C  
ATOM    121  C   LEU A   8       3.936  16.782   3.607  1.00 20.54           C  
ATOM    122  O   LEU A   8       2.957  16.922   2.875  1.00 75.12           O  
ATOM    123  CB  LEU A   8       6.120  15.877   2.789  1.00 50.31           C  
ATOM    124  CG  LEU A   8       7.362  15.102   3.229  1.00 21.22           C  
ATOM    125  CD1 LEU A   8       7.532  13.845   2.389  1.00  4.35           C  
ATOM    126  CD2 LEU A   8       8.601  15.981   3.135  1.00 71.45           C  
ATOM    127  H   LEU A   8       4.182  14.374   1.884  1.00 53.40           H  
ATOM    128  HA  LEU A   8       5.062  15.221   4.530  1.00 11.13           H  
ATOM    129  HB2 LEU A   8       5.963  15.681   1.740  1.00 53.15           H  
ATOM    130  HB3 LEU A   8       6.318  16.930   2.931  1.00 44.32           H  
ATOM    131  HG  LEU A   8       7.243  14.800   4.261  1.00 63.33           H  
ATOM    132 HD11 LEU A   8       7.399  14.089   1.346  1.00 32.34           H  
ATOM    133 HD12 LEU A   8       6.797  13.112   2.685  1.00 15.34           H  
ATOM    134 HD13 LEU A   8       8.523  13.442   2.542  1.00 51.21           H  
ATOM    135 HD21 LEU A   8       8.342  16.917   2.663  1.00 50.10           H  
ATOM    136 HD22 LEU A   8       9.355  15.478   2.546  1.00 33.21           H  
ATOM    137 HD23 LEU A   8       8.984  16.170   4.126  1.00 42.20           H  
ATOM    138  N   PRO A   9       4.287  17.703   4.516  1.00 12.34           N  
ATOM    139  CA  PRO A   9       3.537  18.948   4.711  1.00 23.15           C  
ATOM    140  C   PRO A   9       3.690  19.907   3.536  1.00 41.01           C  
ATOM    141  O   PRO A   9       2.825  20.747   3.291  1.00  2.00           O  
ATOM    142  CB  PRO A   9       4.164  19.545   5.974  1.00 50.32           C  
ATOM    143  CG  PRO A   9       5.542  18.980   6.017  1.00 73.03           C  
ATOM    144  CD  PRO A   9       5.442  17.602   5.423  1.00 25.13           C  
ATOM    145  HA  PRO A   9       2.488  18.756   4.884  1.00  3.43           H  
ATOM    146  HB2 PRO A   9       4.181  20.623   5.895  1.00 14.20           H  
ATOM    147  HB3 PRO A   9       3.590  19.251   6.839  1.00 34.22           H  
ATOM    148  HG2 PRO A   9       6.209  19.594   5.431  1.00 73.54           H  
ATOM    149  HG3 PRO A   9       5.883  18.923   7.040  1.00 41.43           H  
ATOM    150  HD2 PRO A   9       6.342  17.361   4.876  1.00 31.24           H  
ATOM    151  HD3 PRO A   9       5.261  16.870   6.197  1.00 44.11           H  
ATOM    152  N   GLY A  10       4.797  19.775   2.810  1.00 14.44           N  
ATOM    153  CA  GLY A  10       5.042  20.637   1.669  1.00 51.13           C  
ATOM    154  C   GLY A  10       5.598  21.988   2.071  1.00  4.41           C  
ATOM    155  O   GLY A  10       4.876  22.832   2.603  1.00 40.24           O  
ATOM    156  H   GLY A  10       5.452  19.088   3.053  1.00 73.35           H  
ATOM    157  HA2 GLY A  10       5.746  20.151   1.009  1.00 14.25           H  
ATOM    158  HA3 GLY A  10       4.112  20.787   1.139  1.00 24.02           H  
ATOM    159  N   HIS A  11       6.887  22.195   1.819  1.00 22.32           N  
ATOM    160  CA  HIS A  11       7.541  23.453   2.160  1.00 12.41           C  
ATOM    161  C   HIS A  11       7.343  24.485   1.054  1.00 44.24           C  
ATOM    162  O   HIS A  11       7.441  25.689   1.291  1.00 65.32           O  
ATOM    163  CB  HIS A  11       9.033  23.228   2.403  1.00 65.13           C  
ATOM    164  CG  HIS A  11       9.397  23.130   3.852  1.00 14.15           C  
ATOM    165  ND1 HIS A  11       9.071  22.045   4.638  1.00 22.42           N  
ATOM    166  CD2 HIS A  11      10.063  23.990   4.658  1.00 33.23           C  
ATOM    167  CE1 HIS A  11       9.520  22.242   5.865  1.00 71.30           C  
ATOM    168  NE2 HIS A  11      10.126  23.415   5.904  1.00 70.44           N  
ATOM    169  H   HIS A  11       7.411  21.484   1.394  1.00 54.12           H  
ATOM    170  HA  HIS A  11       7.090  23.826   3.067  1.00 11.12           H  
ATOM    171  HB2 HIS A  11       9.334  22.308   1.923  1.00  5.21           H  
ATOM    172  HB3 HIS A  11       9.589  24.050   1.975  1.00  4.03           H  
ATOM    173  HD1 HIS A  11       8.583  21.249   4.341  1.00 14.32           H  
ATOM    174  HD2 HIS A  11      10.469  24.951   4.375  1.00 23.31           H  
ATOM    175  HE1 HIS A  11       9.411  21.560   6.695  1.00 12.12           H  
ATOM    176  N   GLN A  12       7.066  24.005  -0.154  1.00 72.22           N  
ATOM    177  CA  GLN A  12       6.856  24.886  -1.297  1.00  4.33           C  
ATOM    178  C   GLN A  12       5.381  25.245  -1.444  1.00 44.03           C  
ATOM    179  O   GLN A  12       5.039  26.311  -1.957  1.00 33.23           O  
ATOM    180  CB  GLN A  12       7.363  24.223  -2.579  1.00 10.33           C  
ATOM    181  CG  GLN A  12       8.058  25.186  -3.528  1.00  1.12           C  
ATOM    182  CD  GLN A  12       9.564  25.011  -3.538  1.00 32.43           C  
ATOM    183  OE1 GLN A  12      10.308  25.908  -3.141  1.00 54.22           O  
ATOM    184  NE2 GLN A  12      10.022  23.850  -3.992  1.00 51.02           N  
ATOM    185  H   GLN A  12       7.001  23.036  -0.280  1.00 32.32           H  
ATOM    186  HA  GLN A  12       7.419  25.791  -1.124  1.00 55.52           H  
ATOM    187  HB2 GLN A  12       8.062  23.444  -2.315  1.00 31.21           H  
ATOM    188  HB3 GLN A  12       6.524  23.783  -3.098  1.00  3.22           H  
ATOM    189  HG2 GLN A  12       7.685  25.018  -4.527  1.00 44.24           H  
ATOM    190  HG3 GLN A  12       7.830  26.197  -3.225  1.00 12.22           H  
ATOM    191 HE21 GLN A  12       9.370  23.182  -4.293  1.00 24.41           H  
ATOM    192 HE22 GLN A  12      10.991  23.710  -4.011  1.00 33.04           H  
ATOM    193  N   LYS A  13       4.511  24.348  -0.992  1.00 44.23           N  
ATOM    194  CA  LYS A  13       3.072  24.569  -1.073  1.00  5.44           C  
ATOM    195  C   LYS A  13       2.680  25.861  -0.363  1.00  1.23           C  
ATOM    196  O   LYS A  13       1.846  26.622  -0.854  1.00 32.40           O  
ATOM    197  CB  LYS A  13       2.319  23.388  -0.458  1.00 30.15           C  
ATOM    198  CG  LYS A  13       1.733  22.437  -1.487  1.00 45.34           C  
ATOM    199  CD  LYS A  13       0.302  22.807  -1.837  1.00 34.33           C  
ATOM    200  CE  LYS A  13      -0.051  22.390  -3.256  1.00 73.42           C  
ATOM    201  NZ  LYS A  13      -1.369  21.699  -3.320  1.00 53.41           N  
ATOM    202  H   LYS A  13       4.846  23.517  -0.594  1.00 33.13           H  
ATOM    203  HA  LYS A  13       2.807  24.651  -2.116  1.00  0.03           H  
ATOM    204  HB2 LYS A  13       2.998  22.831   0.171  1.00 63.13           H  
ATOM    205  HB3 LYS A  13       1.511  23.769   0.150  1.00 32.12           H  
ATOM    206  HG2 LYS A  13       2.333  22.479  -2.384  1.00 64.44           H  
ATOM    207  HG3 LYS A  13       1.749  21.433  -1.087  1.00 44.43           H  
ATOM    208  HD2 LYS A  13      -0.367  22.309  -1.151  1.00 33.44           H  
ATOM    209  HD3 LYS A  13       0.183  23.877  -1.745  1.00 54.11           H  
ATOM    210  HE2 LYS A  13      -0.086  23.271  -3.878  1.00 65.33           H  
ATOM    211  HE3 LYS A  13       0.714  21.721  -3.621  1.00 60.33           H  
ATOM    212  HZ1 LYS A  13      -1.327  20.912  -3.999  1.00 14.14           H  
ATOM    213  HZ2 LYS A  13      -2.107  22.366  -3.625  1.00 31.30           H  
ATOM    214  HZ3 LYS A  13      -1.622  21.323  -2.384  1.00 42.41           H  
ATOM    215  N   ARG A  14       3.288  26.103   0.794  1.00 13.42           N  
ATOM    216  CA  ARG A  14       3.002  27.304   1.571  1.00 75.41           C  
ATOM    217  C   ARG A  14       3.315  28.561   0.764  1.00 34.44           C  
ATOM    218  O   ARG A  14       2.802  29.641   1.057  1.00  1.22           O  
ATOM    219  CB  ARG A  14       3.812  27.302   2.869  1.00 53.35           C  
ATOM    220  CG  ARG A  14       3.684  28.589   3.668  1.00 72.23           C  
ATOM    221  CD  ARG A  14       4.878  29.503   3.446  1.00 42.50           C  
ATOM    222  NE  ARG A  14       4.470  30.866   3.116  1.00 41.32           N  
ATOM    223  CZ  ARG A  14       3.981  31.723   4.005  1.00 31.14           C  
ATOM    224  NH1 ARG A  14       3.840  31.360   5.273  1.00 61.53           N  
ATOM    225  NH2 ARG A  14       3.632  32.946   3.628  1.00 11.20           N  
ATOM    226  H   ARG A  14       3.944  25.459   1.134  1.00 14.41           H  
ATOM    227  HA  ARG A  14       1.950  27.299   1.814  1.00 75.33           H  
ATOM    228  HB2 ARG A  14       3.475  26.484   3.489  1.00 42.43           H  
ATOM    229  HB3 ARG A  14       4.854  27.156   2.628  1.00 72.33           H  
ATOM    230  HG2 ARG A  14       2.787  29.106   3.360  1.00 72.45           H  
ATOM    231  HG3 ARG A  14       3.618  28.344   4.717  1.00  2.34           H  
ATOM    232  HD2 ARG A  14       5.471  29.524   4.348  1.00  2.31           H  
ATOM    233  HD3 ARG A  14       5.471  29.108   2.635  1.00 42.33           H  
ATOM    234  HE  ARG A  14       4.566  31.156   2.185  1.00 74.32           H  
ATOM    235 HH11 ARG A  14       3.473  32.007   5.941  1.00 74.11           H  
ATOM    236 HH12 ARG A  14       4.103  30.439   5.560  1.00 23.21           H  
ATOM    237 HH21 ARG A  14       3.264  33.590   4.298  1.00 33.01           H  
ATOM    238 HH22 ARG A  14       3.737  33.224   2.674  1.00 72.24           H  
ATOM    239  N   ILE A  15       4.159  28.411  -0.251  1.00 31.04           N  
ATOM    240  CA  ILE A  15       4.539  29.534  -1.099  1.00 24.41           C  
ATOM    241  C   ILE A  15       3.534  29.735  -2.228  1.00 65.30           C  
ATOM    242  O   ILE A  15       3.105  30.856  -2.498  1.00 32.22           O  
ATOM    243  CB  ILE A  15       5.941  29.332  -1.704  1.00 42.02           C  
ATOM    244  CG1 ILE A  15       6.982  29.172  -0.594  1.00 12.11           C  
ATOM    245  CG2 ILE A  15       6.300  30.501  -2.610  1.00 21.33           C  
ATOM    246  CD1 ILE A  15       8.313  28.646  -1.084  1.00 54.33           C  
ATOM    247  H   ILE A  15       4.534  27.525  -0.434  1.00 21.33           H  
ATOM    248  HA  ILE A  15       4.558  30.423  -0.485  1.00 64.15           H  
ATOM    249  HB  ILE A  15       5.924  28.435  -2.304  1.00  3.00           H  
ATOM    250 HG12 ILE A  15       7.155  30.131  -0.131  1.00 31.55           H  
ATOM    251 HG13 ILE A  15       6.604  28.482   0.147  1.00 72.15           H  
ATOM    252 HG21 ILE A  15       7.362  30.490  -2.807  1.00 51.11           H  
ATOM    253 HG22 ILE A  15       5.761  30.413  -3.541  1.00 30.31           H  
ATOM    254 HG23 ILE A  15       6.033  31.428  -2.125  1.00 22.52           H  
ATOM    255 HD11 ILE A  15       8.991  29.472  -1.240  1.00 42.00           H  
ATOM    256 HD12 ILE A  15       8.727  27.972  -0.350  1.00 13.20           H  
ATOM    257 HD13 ILE A  15       8.170  28.119  -2.017  1.00 35.23           H  
ATOM    258  N   ALA A  16       3.163  28.640  -2.884  1.00 14.23           N  
ATOM    259  CA  ALA A  16       2.205  28.696  -3.981  1.00 70.53           C  
ATOM    260  C   ALA A  16       0.825  29.112  -3.485  1.00 54.40           C  
ATOM    261  O   ALA A  16       0.002  29.610  -4.254  1.00 72.32           O  
ATOM    262  CB  ALA A  16       2.130  27.349  -4.685  1.00 24.40           C  
ATOM    263  H   ALA A  16       3.540  27.775  -2.622  1.00 62.21           H  
ATOM    264  HA  ALA A  16       2.556  29.428  -4.694  1.00 64.42           H  
ATOM    265  HB1 ALA A  16       1.135  27.204  -5.080  1.00  1.43           H  
ATOM    266  HB2 ALA A  16       2.846  27.325  -5.493  1.00 73.04           H  
ATOM    267  HB3 ALA A  16       2.356  26.562  -3.981  1.00 21.12           H  
ATOM    268  N   TYR A  17       0.577  28.906  -2.196  1.00 63.04           N  
ATOM    269  CA  TYR A  17      -0.705  29.258  -1.598  1.00 71.43           C  
ATOM    270  C   TYR A  17      -0.655  30.653  -0.983  1.00 70.21           C  
ATOM    271  O   TYR A  17      -1.680  31.321  -0.847  1.00 70.31           O  
ATOM    272  CB  TYR A  17      -1.093  28.232  -0.532  1.00 61.42           C  
ATOM    273  CG  TYR A  17      -2.535  28.333  -0.090  1.00 53.33           C  
ATOM    274  CD1 TYR A  17      -3.565  27.877  -0.904  1.00 33.23           C  
ATOM    275  CD2 TYR A  17      -2.868  28.887   1.140  1.00 74.42           C  
ATOM    276  CE1 TYR A  17      -4.885  27.968  -0.505  1.00  3.25           C  
ATOM    277  CE2 TYR A  17      -4.185  28.981   1.548  1.00 62.42           C  
ATOM    278  CZ  TYR A  17      -5.189  28.520   0.722  1.00 13.32           C  
ATOM    279  OH  TYR A  17      -6.502  28.614   1.124  1.00 20.43           O  
ATOM    280  H   TYR A  17       1.273  28.506  -1.634  1.00 11.12           H  
ATOM    281  HA  TYR A  17      -1.450  29.248  -2.381  1.00  3.12           H  
ATOM    282  HB2 TYR A  17      -0.936  27.239  -0.924  1.00 71.51           H  
ATOM    283  HB3 TYR A  17      -0.468  28.373   0.338  1.00 73.03           H  
ATOM    284  HD1 TYR A  17      -3.324  27.445  -1.864  1.00 65.30           H  
ATOM    285  HD2 TYR A  17      -2.079  29.247   1.784  1.00 71.51           H  
ATOM    286  HE1 TYR A  17      -5.672  27.608  -1.151  1.00 23.35           H  
ATOM    287  HE2 TYR A  17      -4.424  29.413   2.508  1.00  4.41           H  
ATOM    288  HH  TYR A  17      -6.589  28.264   2.014  1.00 35.21           H  
ATOM    289  N   SER A  18       0.546  31.087  -0.613  1.00 72.43           N  
ATOM    290  CA  SER A  18       0.731  32.401  -0.009  1.00 62.24           C  
ATOM    291  C   SER A  18       0.817  33.484  -1.081  1.00 35.23           C  
ATOM    292  O   SER A  18       0.537  34.655  -0.820  1.00 71.22           O  
ATOM    293  CB  SER A  18       1.997  32.417   0.850  1.00 70.32           C  
ATOM    294  OG  SER A  18       2.322  33.735   1.255  1.00 13.12           O  
ATOM    295  H   SER A  18       1.325  30.507  -0.748  1.00  2.42           H  
ATOM    296  HA  SER A  18      -0.123  32.600   0.620  1.00 53.01           H  
ATOM    297  HB2 SER A  18       1.840  31.811   1.729  1.00 14.22           H  
ATOM    298  HB3 SER A  18       2.821  32.015   0.279  1.00 64.24           H  
ATOM    299  HG  SER A  18       1.689  34.033   1.913  1.00 50.12           H  
ATOM    300  N   LEU A  19       1.205  33.084  -2.287  1.00 13.52           N  
ATOM    301  CA  LEU A  19       1.328  34.020  -3.400  1.00 35.34           C  
ATOM    302  C   LEU A  19       0.001  34.164  -4.138  1.00 51.24           C  
ATOM    303  O   LEU A  19      -0.400  35.269  -4.507  1.00 45.13           O  
ATOM    304  CB  LEU A  19       2.415  33.551  -4.368  1.00  2.13           C  
ATOM    305  CG  LEU A  19       3.378  34.628  -4.868  1.00  3.32           C  
ATOM    306  CD1 LEU A  19       4.099  35.284  -3.700  1.00 30.20           C  
ATOM    307  CD2 LEU A  19       4.379  34.035  -5.849  1.00 53.43           C  
ATOM    308  H   LEU A  19       1.414  32.139  -2.434  1.00 32.25           H  
ATOM    309  HA  LEU A  19       1.607  34.981  -2.995  1.00 10.10           H  
ATOM    310  HB2 LEU A  19       2.998  32.793  -3.868  1.00 62.10           H  
ATOM    311  HB3 LEU A  19       1.926  33.118  -5.229  1.00 20.44           H  
ATOM    312  HG  LEU A  19       2.815  35.394  -5.384  1.00 65.10           H  
ATOM    313 HD11 LEU A  19       3.859  36.336  -3.674  1.00 64.10           H  
ATOM    314 HD12 LEU A  19       5.165  35.160  -3.820  1.00 21.12           H  
ATOM    315 HD13 LEU A  19       3.785  34.819  -2.777  1.00 14.33           H  
ATOM    316 HD21 LEU A  19       3.859  33.708  -6.738  1.00 25.21           H  
ATOM    317 HD22 LEU A  19       4.875  33.192  -5.391  1.00 45.14           H  
ATOM    318 HD23 LEU A  19       5.110  34.784  -6.115  1.00 12.35           H  
ATOM    319  N   LEU A  20      -0.678  33.042  -4.350  1.00 23.13           N  
ATOM    320  CA  LEU A  20      -1.961  33.043  -5.043  1.00 15.03           C  
ATOM    321  C   LEU A  20      -3.086  33.471  -4.105  1.00 30.40           C  
ATOM    322  O   LEU A  20      -4.242  33.576  -4.513  1.00 21.11           O  
ATOM    323  CB  LEU A  20      -2.257  31.654  -5.612  1.00 51.52           C  
ATOM    324  CG  LEU A  20      -2.729  31.612  -7.066  1.00 64.21           C  
ATOM    325  CD1 LEU A  20      -1.553  31.375  -8.002  1.00 33.13           C  
ATOM    326  CD2 LEU A  20      -3.787  30.534  -7.252  1.00 65.13           C  
ATOM    327  H   LEU A  20      -0.308  32.192  -4.033  1.00  1.03           H  
ATOM    328  HA  LEU A  20      -1.898  33.751  -5.856  1.00 33.22           H  
ATOM    329  HB2 LEU A  20      -1.354  31.069  -5.541  1.00 23.45           H  
ATOM    330  HB3 LEU A  20      -3.026  31.204  -5.001  1.00 21.15           H  
ATOM    331  HG  LEU A  20      -3.172  32.564  -7.322  1.00 43.44           H  
ATOM    332 HD11 LEU A  20      -0.650  31.751  -7.546  1.00 64.45           H  
ATOM    333 HD12 LEU A  20      -1.727  31.889  -8.935  1.00 51.42           H  
ATOM    334 HD13 LEU A  20      -1.450  30.316  -8.189  1.00 20.03           H  
ATOM    335 HD21 LEU A  20      -4.692  30.826  -6.741  1.00  4.43           H  
ATOM    336 HD22 LEU A  20      -3.426  29.602  -6.842  1.00 35.52           H  
ATOM    337 HD23 LEU A  20      -3.992  30.409  -8.305  1.00  2.10           H  
ATOM    338  N   GLY A  21      -2.738  33.718  -2.846  1.00 20.03           N  
ATOM    339  CA  GLY A  21      -3.729  34.133  -1.870  1.00 42.52           C  
ATOM    340  C   GLY A  21      -3.629  35.608  -1.534  1.00 44.10           C  
ATOM    341  O   GLY A  21      -4.574  36.199  -1.009  1.00 64.32           O  
ATOM    342  H   GLY A  21      -1.801  33.617  -2.577  1.00  3.40           H  
ATOM    343  HA2 GLY A  21      -4.713  33.931  -2.265  1.00 34.25           H  
ATOM    344  HA3 GLY A  21      -3.589  33.560  -0.966  1.00 32.23           H  
ATOM    345  N   LEU A  22      -2.481  36.205  -1.835  1.00 25.03           N  
ATOM    346  CA  LEU A  22      -2.259  37.620  -1.560  1.00 11.44           C  
ATOM    347  C   LEU A  22      -2.061  38.402  -2.854  1.00 44.22           C  
ATOM    348  O   LEU A  22      -2.309  39.607  -2.909  1.00 64.01           O  
ATOM    349  CB  LEU A  22      -1.042  37.799  -0.651  1.00  3.23           C  
ATOM    350  CG  LEU A  22      -1.222  38.750   0.533  1.00  3.11           C  
ATOM    351  CD1 LEU A  22       0.013  38.736   1.422  1.00 75.14           C  
ATOM    352  CD2 LEU A  22      -1.513  40.161   0.044  1.00  1.31           C  
ATOM    353  H   LEU A  22      -1.764  35.683  -2.252  1.00 33.44           H  
ATOM    354  HA  LEU A  22      -3.134  38.001  -1.054  1.00 74.52           H  
ATOM    355  HB2 LEU A  22      -0.777  36.829  -0.258  1.00 41.43           H  
ATOM    356  HB3 LEU A  22      -0.229  38.174  -1.257  1.00 55.23           H  
ATOM    357  HG  LEU A  22      -2.063  38.420   1.127  1.00 53.53           H  
ATOM    358 HD11 LEU A  22      -0.057  39.533   2.146  1.00 25.13           H  
ATOM    359 HD12 LEU A  22       0.895  38.877   0.815  1.00 74.45           H  
ATOM    360 HD13 LEU A  22       0.076  37.787   1.934  1.00 63.02           H  
ATOM    361 HD21 LEU A  22      -0.991  40.335  -0.885  1.00 60.55           H  
ATOM    362 HD22 LEU A  22      -1.178  40.875   0.783  1.00 23.32           H  
ATOM    363 HD23 LEU A  22      -2.575  40.276  -0.112  1.00 51.12           H  
ATOM    364  N   LYS A  23      -1.614  37.709  -3.896  1.00 22.54           N  
ATOM    365  CA  LYS A  23      -1.385  38.336  -5.192  1.00 31.51           C  
ATOM    366  C   LYS A  23      -2.543  38.053  -6.145  1.00  5.45           C  
ATOM    367  O   LYS A  23      -2.535  38.495  -7.294  1.00  2.23           O  
ATOM    368  CB  LYS A  23      -0.075  37.832  -5.801  1.00 62.41           C  
ATOM    369  CG  LYS A  23       0.544  38.797  -6.798  1.00 35.05           C  
ATOM    370  CD  LYS A  23       1.602  39.670  -6.145  1.00 14.53           C  
ATOM    371  CE  LYS A  23       0.978  40.703  -5.218  1.00 20.54           C  
ATOM    372  NZ  LYS A  23       1.977  41.701  -4.747  1.00  5.11           N  
ATOM    373  H   LYS A  23      -1.434  36.750  -3.790  1.00 12.32           H  
ATOM    374  HA  LYS A  23      -1.314  39.401  -5.037  1.00  3.40           H  
ATOM    375  HB2 LYS A  23       0.636  37.663  -5.006  1.00 65.21           H  
ATOM    376  HB3 LYS A  23      -0.264  36.896  -6.308  1.00  2.20           H  
ATOM    377  HG2 LYS A  23       1.001  38.232  -7.596  1.00 42.10           H  
ATOM    378  HG3 LYS A  23      -0.234  39.430  -7.202  1.00 21.05           H  
ATOM    379  HD2 LYS A  23       2.269  39.045  -5.571  1.00 21.20           H  
ATOM    380  HD3 LYS A  23       2.159  40.183  -6.916  1.00 64.41           H  
ATOM    381  HE2 LYS A  23       0.192  41.216  -5.749  1.00 14.10           H  
ATOM    382  HE3 LYS A  23       0.561  40.193  -4.362  1.00 34.41           H  
ATOM    383  HZ1 LYS A  23       2.194  42.375  -5.509  1.00  4.33           H  
ATOM    384  HZ2 LYS A  23       2.856  41.222  -4.464  1.00 34.43           H  
ATOM    385  HZ3 LYS A  23       1.602  42.225  -3.931  1.00  4.11           H  
ATOM    386  N   ASP A  24      -3.536  37.317  -5.659  1.00 61.03           N  
ATOM    387  CA  ASP A  24      -4.702  36.978  -6.467  1.00 41.41           C  
ATOM    388  C   ASP A  24      -5.978  37.523  -5.834  1.00 54.20           C  
ATOM    389  O   ASP A  24      -6.927  37.877  -6.534  1.00  3.11           O  
ATOM    390  CB  ASP A  24      -4.809  35.462  -6.636  1.00 43.04           C  
ATOM    391  CG  ASP A  24      -5.289  35.066  -8.019  1.00 13.23           C  
ATOM    392  OD1 ASP A  24      -6.228  35.713  -8.529  1.00 10.32           O  
ATOM    393  OD2 ASP A  24      -4.726  34.110  -8.591  1.00 31.12           O  
ATOM    394  H   ASP A  24      -3.484  36.994  -4.735  1.00 72.12           H  
ATOM    395  HA  ASP A  24      -4.575  37.432  -7.439  1.00 32.44           H  
ATOM    396  HB2 ASP A  24      -3.837  35.019  -6.473  1.00 31.40           H  
ATOM    397  HB3 ASP A  24      -5.505  35.073  -5.908  1.00  5.24           H  
ATOM    398  N   GLN A  25      -5.994  37.586  -4.506  1.00 52.15           N  
ATOM    399  CA  GLN A  25      -7.155  38.086  -3.780  1.00 13.12           C  
ATOM    400  C   GLN A  25      -7.358  39.576  -4.036  1.00 23.22           C  
ATOM    401  O   GLN A  25      -8.409  40.133  -3.720  1.00 41.41           O  
ATOM    402  CB  GLN A  25      -6.993  37.832  -2.280  1.00 71.42           C  
ATOM    403  CG  GLN A  25      -5.995  38.762  -1.610  1.00 23.52           C  
ATOM    404  CD  GLN A  25      -6.627  40.059  -1.145  1.00 24.44           C  
ATOM    405  OE1 GLN A  25      -7.774  40.079  -0.699  1.00 32.45           O  
ATOM    406  NE2 GLN A  25      -5.879  41.151  -1.246  1.00 51.42           N  
ATOM    407  H   GLN A  25      -5.208  37.289  -4.004  1.00 45.25           H  
ATOM    408  HA  GLN A  25      -8.023  37.552  -4.134  1.00 74.53           H  
ATOM    409  HB2 GLN A  25      -7.951  37.960  -1.800  1.00 14.05           H  
ATOM    410  HB3 GLN A  25      -6.659  36.815  -2.134  1.00 32.03           H  
ATOM    411  HG2 GLN A  25      -5.572  38.258  -0.753  1.00 60.00           H  
ATOM    412  HG3 GLN A  25      -5.209  38.993  -2.314  1.00 31.31           H  
ATOM    413 HE21 GLN A  25      -4.974  41.060  -1.612  1.00 50.13           H  
ATOM    414 HE22 GLN A  25      -6.263  42.003  -0.954  1.00  3.43           H  
ATOM    415  N   VAL A  26      -6.344  40.216  -4.610  1.00 23.24           N  
ATOM    416  CA  VAL A  26      -6.410  41.641  -4.909  1.00 15.21           C  
ATOM    417  C   VAL A  26      -7.470  41.932  -5.966  1.00 20.21           C  
ATOM    418  O   VAL A  26      -8.213  42.902  -5.824  1.00 22.24           O  
ATOM    419  CB  VAL A  26      -5.052  42.176  -5.399  1.00 42.10           C  
ATOM    420  CG1 VAL A  26      -5.113  43.682  -5.605  1.00 34.10           C  
ATOM    421  CG2 VAL A  26      -3.949  41.809  -4.417  1.00 75.43           C  
ATOM    422  H   VAL A  26      -5.532  39.717  -4.838  1.00  4.11           H  
ATOM    423  HA  VAL A  26      -6.671  42.162  -3.999  1.00 34.32           H  
ATOM    424  HB  VAL A  26      -4.827  41.714  -6.349  1.00 55.12           H  
ATOM    425 HG11 VAL A  26      -5.363  44.163  -4.670  1.00 71.35           H  
ATOM    426 HG12 VAL A  26      -4.154  44.038  -5.950  1.00  4.05           H  
ATOM    427 HG13 VAL A  26      -5.869  43.914  -6.341  1.00 71.41           H  
ATOM    428 HG21 VAL A  26      -3.249  42.627  -4.341  1.00 33.04           H  
ATOM    429 HG22 VAL A  26      -4.382  41.613  -3.447  1.00 23.15           H  
ATOM    430 HG23 VAL A  26      -3.435  40.926  -4.766  1.00 74.44           H  
HETATM  431  N   NH2 A  27      -7.517  41.095  -6.992  1.00 30.31           N  
HETATM  432  HN1 NH2 A  27      -6.879  40.326  -7.040  1.00 10.13           H  
HETATM  433  HN2 NH2 A  27      -8.191  41.231  -7.718  1.00 45.43           H  
TER     434      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   1      -1.125  14.939  -8.282  1.00 15.12           C  
HETATM    2  O   ACE A   1      -0.206  14.137  -8.442  1.00 24.41           O  
HETATM    3  CH3 ACE A   1      -2.102  15.249  -9.364  1.00  0.33           C  
HETATM    4  H1  ACE A   1      -1.588  15.258 -10.325  1.00 55.21           H  
HETATM    5  H2  ACE A   1      -2.884  14.490  -9.376  1.00 64.44           H  
HETATM    6  H3  ACE A   1      -2.548  16.227  -9.181  1.00 73.20           H  
ATOM      7  N   LYS A   2      -1.325  15.591  -7.142  1.00  2.45           N  
ATOM      8  CA  LYS A   2      -0.456  15.397  -5.987  1.00 13.15           C  
ATOM      9  C   LYS A   2      -1.104  14.463  -4.970  1.00 32.04           C  
ATOM     10  O   LYS A   2      -1.058  14.713  -3.765  1.00 44.21           O  
ATOM     11  CB  LYS A   2      -0.139  16.742  -5.329  1.00 43.24           C  
ATOM     12  CG  LYS A   2       1.264  16.821  -4.753  1.00 44.40           C  
ATOM     13  CD  LYS A   2       1.535  18.180  -4.129  1.00 41.23           C  
ATOM     14  CE  LYS A   2       1.525  18.108  -2.610  1.00 12.10           C  
ATOM     15  NZ  LYS A   2       0.149  17.915  -2.073  1.00 62.23           N  
ATOM     16  H   LYS A   2      -2.076  16.219  -7.075  1.00 24.32           H  
ATOM     17  HA  LYS A   2       0.463  14.950  -6.334  1.00 33.11           H  
ATOM     18  HB2 LYS A   2      -0.247  17.524  -6.067  1.00 13.04           H  
ATOM     19  HB3 LYS A   2      -0.844  16.914  -4.529  1.00 31.40           H  
ATOM     20  HG2 LYS A   2       1.376  16.061  -3.995  1.00 31.33           H  
ATOM     21  HG3 LYS A   2       1.979  16.650  -5.545  1.00 43.13           H  
ATOM     22  HD2 LYS A   2       2.504  18.530  -4.455  1.00 35.10           H  
ATOM     23  HD3 LYS A   2       0.772  18.874  -4.453  1.00 62.14           H  
ATOM     24  HE2 LYS A   2       2.143  17.281  -2.298  1.00 23.13           H  
ATOM     25  HE3 LYS A   2       1.930  19.029  -2.216  1.00 74.14           H  
ATOM     26  HZ1 LYS A   2      -0.492  18.634  -2.466  1.00  5.02           H  
ATOM     27  HZ2 LYS A   2       0.155  18.001  -1.037  1.00 73.40           H  
ATOM     28  HZ3 LYS A   2      -0.206  16.972  -2.331  1.00 22.13           H  
ATOM     29  N   ARG A   3      -1.707  13.386  -5.462  1.00 63.32           N  
ATOM     30  CA  ARG A   3      -2.363  12.414  -4.596  1.00 15.31           C  
ATOM     31  C   ARG A   3      -1.420  11.264  -4.255  1.00 51.40           C  
ATOM     32  O   ARG A   3      -1.857  10.199  -3.819  1.00 61.22           O  
ATOM     33  CB  ARG A   3      -3.625  11.871  -5.268  1.00 74.53           C  
ATOM     34  CG  ARG A   3      -4.866  11.956  -4.394  1.00 71.35           C  
ATOM     35  CD  ARG A   3      -4.757  11.044  -3.182  1.00 52.21           C  
ATOM     36  NE  ARG A   3      -5.943  11.118  -2.333  1.00 55.15           N  
ATOM     37  CZ  ARG A   3      -5.974  10.694  -1.075  1.00 12.52           C  
ATOM     38  NH1 ARG A   3      -4.889  10.170  -0.522  1.00 34.12           N  
ATOM     39  NH2 ARG A   3      -7.092  10.796  -0.367  1.00 23.44           N  
ATOM     40  H   ARG A   3      -1.710  13.241  -6.432  1.00 34.15           H  
ATOM     41  HA  ARG A   3      -2.642  12.919  -3.683  1.00 22.32           H  
ATOM     42  HB2 ARG A   3      -3.809  12.433  -6.172  1.00 12.53           H  
ATOM     43  HB3 ARG A   3      -3.463  10.835  -5.526  1.00 34.21           H  
ATOM     44  HG2 ARG A   3      -4.987  12.974  -4.055  1.00 72.04           H  
ATOM     45  HG3 ARG A   3      -5.726  11.664  -4.978  1.00 34.41           H  
ATOM     46  HD2 ARG A   3      -4.633  10.027  -3.523  1.00 13.10           H  
ATOM     47  HD3 ARG A   3      -3.894  11.338  -2.604  1.00 65.25           H  
ATOM     48  HE  ARG A   3      -6.756  11.502  -2.722  1.00 54.41           H  
ATOM     49 HH11 ARG A   3      -4.915   9.853   0.427  1.00 62.34           H  
ATOM     50 HH12 ARG A   3      -4.046  10.093  -1.053  1.00  3.43           H  
ATOM     51 HH21 ARG A   3      -7.114  10.476   0.580  1.00  1.43           H  
ATOM     52 HH22 ARG A   3      -7.911  11.191  -0.780  1.00 74.31           H  
ATOM     53  N   ILE A   4      -0.126  11.488  -4.457  1.00 10.10           N  
ATOM     54  CA  ILE A   4       0.878  10.471  -4.171  1.00  2.25           C  
ATOM     55  C   ILE A   4       2.073  11.070  -3.436  1.00 32.02           C  
ATOM     56  O   ILE A   4       3.050  11.489  -4.055  1.00 54.13           O  
ATOM     57  CB  ILE A   4       1.372   9.789  -5.460  1.00 23.11           C  
ATOM     58  CG1 ILE A   4       0.184   9.354  -6.320  1.00 40.01           C  
ATOM     59  CG2 ILE A   4       2.254   8.596  -5.123  1.00 62.12           C  
ATOM     60  CD1 ILE A   4      -0.681   8.299  -5.667  1.00 23.40           C  
ATOM     61  H   ILE A   4       0.160  12.358  -4.806  1.00 61.41           H  
ATOM     62  HA  ILE A   4       0.422   9.720  -3.542  1.00 12.32           H  
ATOM     63  HB  ILE A   4       1.966  10.501  -6.012  1.00 63.34           H  
ATOM     64 HG12 ILE A   4      -0.438  10.211  -6.524  1.00 44.43           H  
ATOM     65 HG13 ILE A   4       0.553   8.952  -7.253  1.00 32.43           H  
ATOM     66 HG21 ILE A   4       2.468   8.041  -6.025  1.00 31.43           H  
ATOM     67 HG22 ILE A   4       3.179   8.944  -4.688  1.00 61.13           H  
ATOM     68 HG23 ILE A   4       1.743   7.957  -4.419  1.00 72.24           H  
ATOM     69 HD11 ILE A   4      -0.521   7.349  -6.156  1.00 33.11           H  
ATOM     70 HD12 ILE A   4      -0.421   8.215  -4.623  1.00  2.34           H  
ATOM     71 HD13 ILE A   4      -1.720   8.579  -5.758  1.00 35.14           H  
ATOM     72  N   GLY A   5       1.988  11.105  -2.109  1.00 40.13           N  
ATOM     73  CA  GLY A   5       3.069  11.653  -1.311  1.00 63.41           C  
ATOM     74  C   GLY A   5       2.712  12.987  -0.688  1.00 15.22           C  
ATOM     75  O   GLY A   5       2.547  13.985  -1.390  1.00 72.34           O  
ATOM     76  H   GLY A   5       1.185  10.756  -1.669  1.00 54.51           H  
ATOM     77  HA2 GLY A   5       3.312  10.953  -0.525  1.00 13.20           H  
ATOM     78  HA3 GLY A   5       3.936  11.784  -1.942  1.00 41.20           H  
ATOM     79  N   VAL A   6       2.589  13.007   0.636  1.00 61.33           N  
ATOM     80  CA  VAL A   6       2.248  14.229   1.354  1.00 73.20           C  
ATOM     81  C   VAL A   6       3.375  14.649   2.290  1.00 44.53           C  
ATOM     82  O   VAL A   6       3.465  15.811   2.687  1.00 43.32           O  
ATOM     83  CB  VAL A   6       0.954  14.056   2.172  1.00 41.31           C  
ATOM     84  CG1 VAL A   6       0.541  15.377   2.802  1.00 15.43           C  
ATOM     85  CG2 VAL A   6      -0.160  13.502   1.296  1.00  4.31           C  
ATOM     86  H   VAL A   6       2.733  12.180   1.141  1.00 34.42           H  
ATOM     87  HA  VAL A   6       2.087  15.010   0.626  1.00 52.34           H  
ATOM     88  HB  VAL A   6       1.145  13.349   2.965  1.00 23.32           H  
ATOM     89 HG11 VAL A   6       0.716  15.338   3.867  1.00  5.23           H  
ATOM     90 HG12 VAL A   6       1.120  16.180   2.370  1.00 54.04           H  
ATOM     91 HG13 VAL A   6      -0.510  15.551   2.618  1.00 24.31           H  
ATOM     92 HG21 VAL A   6       0.130  12.534   0.916  1.00  3.02           H  
ATOM     93 HG22 VAL A   6      -1.063  13.404   1.881  1.00 62.41           H  
ATOM     94 HG23 VAL A   6      -0.338  14.175   0.471  1.00 44.13           H  
ATOM     95  N   ARG A   7       4.234  13.697   2.638  1.00 22.11           N  
ATOM     96  CA  ARG A   7       5.357  13.968   3.528  1.00 15.41           C  
ATOM     97  C   ARG A   7       6.622  14.272   2.731  1.00 55.51           C  
ATOM     98  O   ARG A   7       7.736  14.138   3.239  1.00 53.24           O  
ATOM     99  CB  ARG A   7       5.600  12.776   4.455  1.00 15.24           C  
ATOM    100  CG  ARG A   7       5.927  11.488   3.718  1.00 31.02           C  
ATOM    101  CD  ARG A   7       6.609  10.481   4.631  1.00  1.43           C  
ATOM    102  NE  ARG A   7       6.389   9.106   4.192  1.00 54.33           N  
ATOM    103  CZ  ARG A   7       5.237   8.462   4.344  1.00 23.43           C  
ATOM    104  NH1 ARG A   7       4.207   9.065   4.922  1.00 65.30           N  
ATOM    105  NH2 ARG A   7       5.114   7.211   3.918  1.00 41.10           N  
ATOM    106  H   ARG A   7       4.110  12.790   2.289  1.00 72.41           H  
ATOM    107  HA  ARG A   7       5.105  14.832   4.125  1.00  2.12           H  
ATOM    108  HB2 ARG A   7       6.425  13.008   5.113  1.00 53.33           H  
ATOM    109  HB3 ARG A   7       4.713  12.611   5.049  1.00 71.44           H  
ATOM    110  HG2 ARG A   7       5.011  11.055   3.345  1.00 74.03           H  
ATOM    111  HG3 ARG A   7       6.584  11.714   2.892  1.00 54.45           H  
ATOM    112  HD2 ARG A   7       7.670  10.682   4.637  1.00 61.43           H  
ATOM    113  HD3 ARG A   7       6.216  10.598   5.630  1.00 30.12           H  
ATOM    114  HE  ARG A   7       7.136   8.642   3.762  1.00 24.33           H  
ATOM    115 HH11 ARG A   7       3.341   8.577   5.035  1.00 42.45           H  
ATOM    116 HH12 ARG A   7       4.297  10.007   5.243  1.00  1.22           H  
ATOM    117 HH21 ARG A   7       4.247   6.727   4.033  1.00 25.23           H  
ATOM    118 HH22 ARG A   7       5.888   6.753   3.482  1.00 42.32           H  
ATOM    119  N   LEU A   8       6.442  14.682   1.480  1.00 51.00           N  
ATOM    120  CA  LEU A   8       7.569  15.005   0.611  1.00 34.04           C  
ATOM    121  C   LEU A   8       8.194  16.340   1.004  1.00 21.54           C  
ATOM    122  O   LEU A   8       7.574  17.173   1.665  1.00 51.22           O  
ATOM    123  CB  LEU A   8       7.115  15.052  -0.849  1.00 23.42           C  
ATOM    124  CG  LEU A   8       7.044  13.707  -1.573  1.00 20.43           C  
ATOM    125  CD1 LEU A   8       8.430  13.094  -1.699  1.00 43.31           C  
ATOM    126  CD2 LEU A   8       6.104  12.758  -0.843  1.00 63.53           C  
ATOM    127  H   LEU A   8       5.531  14.770   1.131  1.00 33.23           H  
ATOM    128  HA  LEU A   8       8.309  14.227   0.726  1.00 75.24           H  
ATOM    129  HB2 LEU A   8       6.131  15.494  -0.876  1.00 23.35           H  
ATOM    130  HB3 LEU A   8       7.807  15.683  -1.389  1.00 34.12           H  
ATOM    131  HG  LEU A   8       6.656  13.862  -2.570  1.00 61.21           H  
ATOM    132 HD11 LEU A   8       8.844  12.934  -0.715  1.00 60.22           H  
ATOM    133 HD12 LEU A   8       9.070  13.764  -2.254  1.00 44.21           H  
ATOM    134 HD13 LEU A   8       8.361  12.150  -2.220  1.00 14.24           H  
ATOM    135 HD21 LEU A   8       5.877  11.916  -1.481  1.00 54.43           H  
ATOM    136 HD22 LEU A   8       5.191  13.277  -0.593  1.00 54.33           H  
ATOM    137 HD23 LEU A   8       6.578  12.406   0.061  1.00 43.10           H  
ATOM    138  N   PRO A   9       9.452  16.549   0.588  1.00 53.40           N  
ATOM    139  CA  PRO A   9      10.188  17.782   0.882  1.00 12.45           C  
ATOM    140  C   PRO A   9       9.632  18.984   0.125  1.00 25.14           C  
ATOM    141  O   PRO A   9       8.773  18.840  -0.743  1.00 63.42           O  
ATOM    142  CB  PRO A   9      11.611  17.467   0.415  1.00 74.54           C  
ATOM    143  CG  PRO A   9      11.442  16.415  -0.627  1.00 21.43           C  
ATOM    144  CD  PRO A   9      10.252  15.599  -0.203  1.00 52.30           C  
ATOM    145  HA  PRO A   9      10.194  17.997   1.941  1.00  5.21           H  
ATOM    146  HB2 PRO A   9      12.064  18.359   0.006  1.00 24.34           H  
ATOM    147  HB3 PRO A   9      12.196  17.107   1.248  1.00 52.05           H  
ATOM    148  HG2 PRO A   9      11.260  16.874  -1.586  1.00 71.34           H  
ATOM    149  HG3 PRO A   9      12.325  15.794  -0.668  1.00  3.34           H  
ATOM    150  HD2 PRO A   9       9.702  15.258  -1.067  1.00 75.41           H  
ATOM    151  HD3 PRO A   9      10.564  14.762   0.403  1.00 65.30           H  
ATOM    152  N   GLY A  10      10.130  20.171   0.461  1.00 72.42           N  
ATOM    153  CA  GLY A  10       9.671  21.380  -0.198  1.00 24.04           C  
ATOM    154  C   GLY A  10       9.875  22.617   0.655  1.00 75.21           C  
ATOM    155  O   GLY A  10       9.167  22.823   1.641  1.00 13.03           O  
ATOM    156  H   GLY A  10      10.813  20.225   1.161  1.00  4.31           H  
ATOM    157  HA2 GLY A  10      10.214  21.500  -1.123  1.00 52.45           H  
ATOM    158  HA3 GLY A  10       8.619  21.279  -0.419  1.00 60.31           H  
ATOM    159  N   HIS A  11      10.845  23.442   0.276  1.00 43.01           N  
ATOM    160  CA  HIS A  11      11.140  24.665   1.014  1.00 45.12           C  
ATOM    161  C   HIS A  11      10.617  25.889   0.268  1.00 11.15           C  
ATOM    162  O   HIS A  11       9.916  26.723   0.842  1.00 64.23           O  
ATOM    163  CB  HIS A  11      12.647  24.798   1.241  1.00 34.32           C  
ATOM    164  CG  HIS A  11      13.465  24.495   0.024  1.00 21.21           C  
ATOM    165  ND1 HIS A  11      13.901  25.467  -0.851  1.00  5.44           N  
ATOM    166  CD2 HIS A  11      13.928  23.319  -0.461  1.00 42.24           C  
ATOM    167  CE1 HIS A  11      14.596  24.903  -1.822  1.00 60.03           C  
ATOM    168  NE2 HIS A  11      14.628  23.600  -1.609  1.00 74.23           N  
ATOM    169  H   HIS A  11      11.375  23.223  -0.519  1.00  0.43           H  
ATOM    170  HA  HIS A  11      10.645  24.603   1.971  1.00 71.23           H  
ATOM    171  HB2 HIS A  11      12.870  25.809   1.547  1.00  1.03           H  
ATOM    172  HB3 HIS A  11      12.948  24.115   2.023  1.00 53.11           H  
ATOM    173  HD1 HIS A  11      13.727  26.428  -0.772  1.00 34.03           H  
ATOM    174  HD2 HIS A  11      13.776  22.341  -0.027  1.00 72.12           H  
ATOM    175  HE1 HIS A  11      15.060  25.418  -2.650  1.00 12.51           H  
ATOM    176  N   GLN A  12      10.962  25.989  -1.011  1.00 44.40           N  
ATOM    177  CA  GLN A  12      10.528  27.112  -1.833  1.00 40.43           C  
ATOM    178  C   GLN A  12       9.155  26.844  -2.440  1.00 33.12           C  
ATOM    179  O   GLN A  12       8.395  27.772  -2.718  1.00 35.42           O  
ATOM    180  CB  GLN A  12      11.545  27.382  -2.943  1.00 41.45           C  
ATOM    181  CG  GLN A  12      12.150  28.776  -2.889  1.00 54.20           C  
ATOM    182  CD  GLN A  12      12.933  29.122  -4.140  1.00 71.20           C  
ATOM    183  OE1 GLN A  12      12.699  30.155  -4.768  1.00 15.04           O  
ATOM    184  NE2 GLN A  12      13.870  28.257  -4.510  1.00 23.03           N  
ATOM    185  H   GLN A  12      11.523  25.293  -1.411  1.00 34.41           H  
ATOM    186  HA  GLN A  12      10.463  27.983  -1.198  1.00 21.41           H  
ATOM    187  HB2 GLN A  12      12.346  26.662  -2.865  1.00 11.53           H  
ATOM    188  HB3 GLN A  12      11.057  27.263  -3.899  1.00 72.24           H  
ATOM    189  HG2 GLN A  12      11.353  29.496  -2.772  1.00 21.02           H  
ATOM    190  HG3 GLN A  12      12.813  28.834  -2.039  1.00 20.52           H  
ATOM    191 HE21 GLN A  12      14.001  27.454  -3.962  1.00 13.21           H  
ATOM    192 HE22 GLN A  12      14.391  28.455  -5.315  1.00 21.12           H  
ATOM    193  N   LYS A  13       8.843  25.569  -2.643  1.00 75.54           N  
ATOM    194  CA  LYS A  13       7.560  25.176  -3.216  1.00 44.24           C  
ATOM    195  C   LYS A  13       6.412  25.539  -2.280  1.00 23.52           C  
ATOM    196  O   LYS A  13       5.365  26.011  -2.721  1.00 15.00           O  
ATOM    197  CB  LYS A  13       7.545  23.673  -3.502  1.00 33.22           C  
ATOM    198  CG  LYS A  13       8.253  23.291  -4.790  1.00 72.11           C  
ATOM    199  CD  LYS A  13       7.262  22.963  -5.895  1.00  4.31           C  
ATOM    200  CE  LYS A  13       7.090  21.461  -6.062  1.00  2.33           C  
ATOM    201  NZ  LYS A  13       6.861  21.084  -7.484  1.00 31.21           N  
ATOM    202  H   LYS A  13       9.491  24.873  -2.401  1.00 54.53           H  
ATOM    203  HA  LYS A  13       7.434  25.712  -4.145  1.00 62.20           H  
ATOM    204  HB2 LYS A  13       8.027  23.158  -2.684  1.00 42.20           H  
ATOM    205  HB3 LYS A  13       6.518  23.342  -3.568  1.00 41.04           H  
ATOM    206  HG2 LYS A  13       8.871  24.117  -5.109  1.00 60.12           H  
ATOM    207  HG3 LYS A  13       8.873  22.425  -4.606  1.00 72.23           H  
ATOM    208  HD2 LYS A  13       6.305  23.399  -5.649  1.00 61.44           H  
ATOM    209  HD3 LYS A  13       7.622  23.381  -6.825  1.00  2.24           H  
ATOM    210  HE2 LYS A  13       7.982  20.968  -5.707  1.00  2.32           H  
ATOM    211  HE3 LYS A  13       6.244  21.142  -5.472  1.00 74.32           H  
ATOM    212  HZ1 LYS A  13       7.302  21.783  -8.114  1.00 44.45           H  
ATOM    213  HZ2 LYS A  13       5.841  21.049  -7.684  1.00 62.52           H  
ATOM    214  HZ3 LYS A  13       7.274  20.149  -7.677  1.00  0.31           H  
ATOM    215  N   ARG A  14       6.617  25.315  -0.986  1.00  3.42           N  
ATOM    216  CA  ARG A  14       5.599  25.619   0.013  1.00 60.15           C  
ATOM    217  C   ARG A  14       5.228  27.099  -0.022  1.00 32.40           C  
ATOM    218  O   ARG A  14       4.150  27.489   0.428  1.00 70.31           O  
ATOM    219  CB  ARG A  14       6.094  25.239   1.409  1.00 24.21           C  
ATOM    220  CG  ARG A  14       7.213  26.130   1.922  1.00 44.50           C  
ATOM    221  CD  ARG A  14       6.734  27.035   3.046  1.00 12.41           C  
ATOM    222  NE  ARG A  14       7.832  27.470   3.905  1.00  0.20           N  
ATOM    223  CZ  ARG A  14       8.439  26.676   4.780  1.00  2.41           C  
ATOM    224  NH1 ARG A  14       8.057  25.414   4.911  1.00 62.51           N  
ATOM    225  NH2 ARG A  14       9.431  27.145   5.526  1.00  1.53           N  
ATOM    226  H   ARG A  14       7.473  24.937  -0.695  1.00 64.03           H  
ATOM    227  HA  ARG A  14       4.722  25.034  -0.220  1.00 14.30           H  
ATOM    228  HB2 ARG A  14       5.268  25.302   2.101  1.00 13.24           H  
ATOM    229  HB3 ARG A  14       6.456  24.222   1.385  1.00 61.00           H  
ATOM    230  HG2 ARG A  14       8.015  25.509   2.293  1.00 43.04           H  
ATOM    231  HG3 ARG A  14       7.575  26.742   1.109  1.00 62.43           H  
ATOM    232  HD2 ARG A  14       6.262  27.905   2.614  1.00 72.03           H  
ATOM    233  HD3 ARG A  14       6.014  26.495   3.643  1.00 63.12           H  
ATOM    234  HE  ARG A  14       8.130  28.400   3.825  1.00 63.23           H  
ATOM    235 HH11 ARG A  14       8.517  24.818   5.570  1.00 71.43           H  
ATOM    236 HH12 ARG A  14       7.311  25.057   4.349  1.00 12.12           H  
ATOM    237 HH21 ARG A  14       9.887  26.548   6.185  1.00 62.55           H  
ATOM    238 HH22 ARG A  14       9.722  28.097   5.430  1.00 31.13           H  
ATOM    239  N   ILE A  15       6.127  27.917  -0.558  1.00 23.52           N  
ATOM    240  CA  ILE A  15       5.894  29.352  -0.651  1.00 52.32           C  
ATOM    241  C   ILE A  15       5.128  29.703  -1.922  1.00 53.12           C  
ATOM    242  O   ILE A  15       4.184  30.493  -1.892  1.00 63.34           O  
ATOM    243  CB  ILE A  15       7.217  30.141  -0.629  1.00 33.55           C  
ATOM    244  CG1 ILE A  15       7.988  29.848   0.660  1.00 31.11           C  
ATOM    245  CG2 ILE A  15       6.947  31.632  -0.764  1.00 21.30           C  
ATOM    246  CD1 ILE A  15       9.427  30.314   0.622  1.00 34.14           C  
ATOM    247  H   ILE A  15       6.967  27.546  -0.899  1.00 64.31           H  
ATOM    248  HA  ILE A  15       5.306  29.650   0.205  1.00 54.32           H  
ATOM    249  HB  ILE A  15       7.810  29.828  -1.474  1.00  5.31           H  
ATOM    250 HG12 ILE A  15       7.501  30.344   1.485  1.00 52.15           H  
ATOM    251 HG13 ILE A  15       7.988  28.782   0.836  1.00 21.13           H  
ATOM    252 HG21 ILE A  15       6.560  31.839  -1.751  1.00  1.23           H  
ATOM    253 HG22 ILE A  15       6.223  31.935  -0.023  1.00 74.21           H  
ATOM    254 HG23 ILE A  15       7.866  32.179  -0.615  1.00 73.10           H  
ATOM    255 HD11 ILE A  15       9.510  31.268   1.121  1.00 55.31           H  
ATOM    256 HD12 ILE A  15      10.053  29.590   1.121  1.00  2.22           H  
ATOM    257 HD13 ILE A  15       9.744  30.417  -0.405  1.00 44.14           H  
ATOM    258  N   ALA A  16       5.539  29.109  -3.038  1.00  3.24           N  
ATOM    259  CA  ALA A  16       4.889  29.356  -4.319  1.00 25.32           C  
ATOM    260  C   ALA A  16       3.466  28.808  -4.327  1.00  3.11           C  
ATOM    261  O   ALA A  16       2.628  29.244  -5.116  1.00 15.12           O  
ATOM    262  CB  ALA A  16       5.701  28.740  -5.449  1.00 74.31           C  
ATOM    263  H   ALA A  16       6.297  28.489  -2.997  1.00 41.54           H  
ATOM    264  HA  ALA A  16       4.854  30.424  -4.475  1.00  1.40           H  
ATOM    265  HB1 ALA A  16       5.497  27.680  -5.501  1.00 21.12           H  
ATOM    266  HB2 ALA A  16       5.426  29.205  -6.384  1.00  4.41           H  
ATOM    267  HB3 ALA A  16       6.753  28.896  -5.263  1.00 74.14           H  
ATOM    268  N   TYR A  17       3.201  27.850  -3.445  1.00 40.55           N  
ATOM    269  CA  TYR A  17       1.880  27.241  -3.354  1.00 33.14           C  
ATOM    270  C   TYR A  17       1.041  27.919  -2.275  1.00 13.12           C  
ATOM    271  O   TYR A  17      -0.189  27.919  -2.337  1.00 23.32           O  
ATOM    272  CB  TYR A  17       2.004  25.746  -3.054  1.00 42.10           C  
ATOM    273  CG  TYR A  17       0.690  25.002  -3.129  1.00  1.13           C  
ATOM    274  CD1 TYR A  17       0.280  24.394  -4.309  1.00 21.53           C  
ATOM    275  CD2 TYR A  17      -0.142  24.908  -2.020  1.00 40.40           C  
ATOM    276  CE1 TYR A  17      -0.920  23.713  -4.382  1.00 11.20           C  
ATOM    277  CE2 TYR A  17      -1.343  24.229  -2.084  1.00 30.13           C  
ATOM    278  CZ  TYR A  17      -1.728  23.633  -3.267  1.00  2.22           C  
ATOM    279  OH  TYR A  17      -2.924  22.957  -3.335  1.00 31.43           O  
ATOM    280  H   TYR A  17       3.911  27.545  -2.843  1.00 71.31           H  
ATOM    281  HA  TYR A  17       1.389  27.367  -4.308  1.00  1.24           H  
ATOM    282  HB2 TYR A  17       2.679  25.298  -3.767  1.00  1.02           H  
ATOM    283  HB3 TYR A  17       2.402  25.618  -2.058  1.00 65.42           H  
ATOM    284  HD1 TYR A  17       0.915  24.458  -5.181  1.00 31.24           H  
ATOM    285  HD2 TYR A  17       0.162  25.377  -1.095  1.00 23.50           H  
ATOM    286  HE1 TYR A  17      -1.222  23.246  -5.308  1.00 42.31           H  
ATOM    287  HE2 TYR A  17      -1.976  24.167  -1.211  1.00 21.43           H  
ATOM    288  HH  TYR A  17      -3.274  22.837  -2.449  1.00 34.42           H  
ATOM    289  N   SER A  18       1.715  28.498  -1.286  1.00 62.43           N  
ATOM    290  CA  SER A  18       1.034  29.177  -0.191  1.00 55.41           C  
ATOM    291  C   SER A  18       0.575  30.569  -0.617  1.00 35.31           C  
ATOM    292  O   SER A  18      -0.384  31.114  -0.069  1.00 32.05           O  
ATOM    293  CB  SER A  18       1.956  29.282   1.025  1.00 11.30           C  
ATOM    294  OG  SER A  18       1.937  28.086   1.784  1.00 15.15           O  
ATOM    295  H   SER A  18       2.695  28.464  -1.293  1.00 11.12           H  
ATOM    296  HA  SER A  18       0.167  28.591   0.075  1.00 73.22           H  
ATOM    297  HB2 SER A  18       2.966  29.467   0.693  1.00 60.14           H  
ATOM    298  HB3 SER A  18       1.628  30.099   1.652  1.00 22.44           H  
ATOM    299  HG  SER A  18       2.101  27.337   1.207  1.00 51.12           H  
ATOM    300  N   LEU A  19       1.266  31.138  -1.598  1.00 74.13           N  
ATOM    301  CA  LEU A  19       0.930  32.466  -2.100  1.00  3.24           C  
ATOM    302  C   LEU A  19      -0.133  32.384  -3.190  1.00 50.41           C  
ATOM    303  O   LEU A  19      -1.110  33.134  -3.177  1.00 13.02           O  
ATOM    304  CB  LEU A  19       2.182  33.159  -2.642  1.00 75.24           C  
ATOM    305  CG  LEU A  19       2.700  34.343  -1.826  1.00 43.55           C  
ATOM    306  CD1 LEU A  19       1.687  35.477  -1.828  1.00 12.31           C  
ATOM    307  CD2 LEU A  19       3.018  33.912  -0.402  1.00 63.24           C  
ATOM    308  H   LEU A  19       2.019  30.654  -1.996  1.00  1.50           H  
ATOM    309  HA  LEU A  19       0.539  33.043  -1.274  1.00 70.55           H  
ATOM    310  HB2 LEU A  19       2.970  32.424  -2.695  1.00 73.32           H  
ATOM    311  HB3 LEU A  19       1.956  33.515  -3.638  1.00 20.43           H  
ATOM    312  HG  LEU A  19       3.612  34.711  -2.277  1.00 41.10           H  
ATOM    313 HD11 LEU A  19       0.698  35.076  -1.664  1.00 40.44           H  
ATOM    314 HD12 LEU A  19       1.716  35.985  -2.781  1.00  4.35           H  
ATOM    315 HD13 LEU A  19       1.928  36.176  -1.040  1.00 54.22           H  
ATOM    316 HD21 LEU A  19       3.728  33.098  -0.424  1.00 32.35           H  
ATOM    317 HD22 LEU A  19       2.111  33.586   0.086  1.00 63.10           H  
ATOM    318 HD23 LEU A  19       3.441  34.744   0.140  1.00  0.22           H  
ATOM    319  N   LEU A  20       0.062  31.468  -4.132  1.00  5.30           N  
ATOM    320  CA  LEU A  20      -0.881  31.286  -5.230  1.00 10.14           C  
ATOM    321  C   LEU A  20      -2.195  30.697  -4.726  1.00 62.23           C  
ATOM    322  O   LEU A  20      -3.235  30.836  -5.368  1.00 34.34           O  
ATOM    323  CB  LEU A  20      -0.278  30.376  -6.301  1.00 21.21           C  
ATOM    324  CG  LEU A  20       0.317  31.079  -7.522  1.00 34.32           C  
ATOM    325  CD1 LEU A  20      -0.738  31.925  -8.217  1.00 14.44           C  
ATOM    326  CD2 LEU A  20       1.508  31.934  -7.117  1.00  2.30           C  
ATOM    327  H   LEU A  20       0.860  30.900  -4.089  1.00 55.43           H  
ATOM    328  HA  LEU A  20      -1.078  32.256  -5.662  1.00 24.12           H  
ATOM    329  HB2 LEU A  20       0.506  29.796  -5.839  1.00  4.31           H  
ATOM    330  HB3 LEU A  20      -1.058  29.712  -6.647  1.00  4.11           H  
ATOM    331  HG  LEU A  20       0.662  30.334  -8.225  1.00 63.33           H  
ATOM    332 HD11 LEU A  20      -1.719  31.533  -7.994  1.00 61.32           H  
ATOM    333 HD12 LEU A  20      -0.574  31.901  -9.284  1.00 32.23           H  
ATOM    334 HD13 LEU A  20      -0.670  32.945  -7.866  1.00 20.13           H  
ATOM    335 HD21 LEU A  20       2.156  31.364  -6.468  1.00 65.24           H  
ATOM    336 HD22 LEU A  20       1.159  32.813  -6.594  1.00 41.12           H  
ATOM    337 HD23 LEU A  20       2.054  32.233  -8.000  1.00 35.32           H  
ATOM    338  N   GLY A  21      -2.139  30.040  -3.572  1.00 30.53           N  
ATOM    339  CA  GLY A  21      -3.331  29.441  -3.001  1.00 33.14           C  
ATOM    340  C   GLY A  21      -4.266  30.471  -2.398  1.00 43.22           C  
ATOM    341  O   GLY A  21      -5.487  30.334  -2.477  1.00 53.03           O  
ATOM    342  H   GLY A  21      -1.281  29.960  -3.104  1.00 52.41           H  
ATOM    343  HA2 GLY A  21      -3.857  28.902  -3.775  1.00  2.40           H  
ATOM    344  HA3 GLY A  21      -3.036  28.745  -2.229  1.00 33.11           H  
ATOM    345  N   LEU A  22      -3.692  31.505  -1.793  1.00 12.31           N  
ATOM    346  CA  LEU A  22      -4.482  32.563  -1.172  1.00 53.25           C  
ATOM    347  C   LEU A  22      -4.691  33.725  -2.139  1.00 22.05           C  
ATOM    348  O   LEU A  22      -5.695  34.434  -2.067  1.00  4.34           O  
ATOM    349  CB  LEU A  22      -3.795  33.060   0.100  1.00  1.44           C  
ATOM    350  CG  LEU A  22      -4.713  33.363   1.285  1.00 55.12           C  
ATOM    351  CD1 LEU A  22      -4.542  32.316   2.375  1.00 41.44           C  
ATOM    352  CD2 LEU A  22      -4.437  34.756   1.832  1.00 24.21           C  
ATOM    353  H   LEU A  22      -2.715  31.560  -1.762  1.00 23.11           H  
ATOM    354  HA  LEU A  22      -5.445  32.149  -0.914  1.00 33.25           H  
ATOM    355  HB2 LEU A  22      -3.091  32.304   0.413  1.00 52.41           H  
ATOM    356  HB3 LEU A  22      -3.261  33.967  -0.146  1.00  1.22           H  
ATOM    357  HG  LEU A  22      -5.742  33.332   0.952  1.00 61.01           H  
ATOM    358 HD11 LEU A  22      -5.255  32.498   3.164  1.00 55.22           H  
ATOM    359 HD12 LEU A  22      -3.540  32.374   2.774  1.00 33.14           H  
ATOM    360 HD13 LEU A  22      -4.707  31.333   1.958  1.00  1.24           H  
ATOM    361 HD21 LEU A  22      -3.382  34.973   1.744  1.00 14.44           H  
ATOM    362 HD22 LEU A  22      -4.727  34.798   2.872  1.00 54.32           H  
ATOM    363 HD23 LEU A  22      -5.003  35.483   1.269  1.00 23.22           H  
ATOM    364  N   LYS A  23      -3.737  33.913  -3.044  1.00  3.21           N  
ATOM    365  CA  LYS A  23      -3.816  34.986  -4.028  1.00  0.42           C  
ATOM    366  C   LYS A  23      -4.748  34.606  -5.174  1.00  0.01           C  
ATOM    367  O   LYS A  23      -5.175  35.462  -5.950  1.00 24.34           O  
ATOM    368  CB  LYS A  23      -2.423  35.309  -4.574  1.00 74.24           C  
ATOM    369  CG  LYS A  23      -1.511  35.976  -3.560  1.00 12.13           C  
ATOM    370  CD  LYS A  23      -1.724  37.480  -3.523  1.00 12.24           C  
ATOM    371  CE  LYS A  23      -1.866  37.988  -2.096  1.00 30.00           C  
ATOM    372  NZ  LYS A  23      -2.530  39.320  -2.045  1.00 32.13           N  
ATOM    373  H   LYS A  23      -2.960  33.315  -3.051  1.00 70.42           H  
ATOM    374  HA  LYS A  23      -4.211  35.861  -3.534  1.00  1.03           H  
ATOM    375  HB2 LYS A  23      -1.956  34.391  -4.899  1.00 62.01           H  
ATOM    376  HB3 LYS A  23      -2.527  35.970  -5.423  1.00 72.41           H  
ATOM    377  HG2 LYS A  23      -1.718  35.570  -2.581  1.00 34.02           H  
ATOM    378  HG3 LYS A  23      -0.483  35.774  -3.825  1.00 73.44           H  
ATOM    379  HD2 LYS A  23      -0.877  37.967  -3.983  1.00 72.41           H  
ATOM    380  HD3 LYS A  23      -2.623  37.721  -4.073  1.00  0.34           H  
ATOM    381  HE2 LYS A  23      -2.454  37.280  -1.533  1.00 14.14           H  
ATOM    382  HE3 LYS A  23      -0.882  38.068  -1.657  1.00 55.41           H  
ATOM    383  HZ1 LYS A  23      -1.921  40.040  -2.483  1.00 63.32           H  
ATOM    384  HZ2 LYS A  23      -2.712  39.591  -1.057  1.00 61.24           H  
ATOM    385  HZ3 LYS A  23      -3.435  39.288  -2.557  1.00  2.34           H  
ATOM    386  N   ASP A  24      -5.061  33.319  -5.274  1.00 22.14           N  
ATOM    387  CA  ASP A  24      -5.945  32.826  -6.324  1.00 23.15           C  
ATOM    388  C   ASP A  24      -7.373  33.317  -6.106  1.00 63.45           C  
ATOM    389  O   ASP A  24      -8.102  33.574  -7.064  1.00 33.54           O  
ATOM    390  CB  ASP A  24      -5.918  31.297  -6.366  1.00 13.22           C  
ATOM    391  CG  ASP A  24      -7.083  30.719  -7.145  1.00 52.54           C  
ATOM    392  OD1 ASP A  24      -7.257  31.100  -8.322  1.00 52.32           O  
ATOM    393  OD2 ASP A  24      -7.820  29.886  -6.579  1.00 73.11           O  
ATOM    394  H   ASP A  24      -4.689  32.685  -4.625  1.00 21.12           H  
ATOM    395  HA  ASP A  24      -5.585  33.209  -7.267  1.00 13.14           H  
ATOM    396  HB2 ASP A  24      -5.000  30.972  -6.833  1.00 52.24           H  
ATOM    397  HB3 ASP A  24      -5.959  30.915  -5.357  1.00 24.05           H  
ATOM    398  N   GLN A  25      -7.764  33.443  -4.843  1.00 20.35           N  
ATOM    399  CA  GLN A  25      -9.105  33.901  -4.501  1.00 35.22           C  
ATOM    400  C   GLN A  25      -9.065  35.301  -3.898  1.00 34.15           C  
ATOM    401  O   GLN A  25     -10.098  35.956  -3.754  1.00 43.22           O  
ATOM    402  CB  GLN A  25      -9.765  32.929  -3.521  1.00 23.14           C  
ATOM    403  CG  GLN A  25      -8.851  32.496  -2.386  1.00 23.13           C  
ATOM    404  CD  GLN A  25      -9.565  32.442  -1.049  1.00 42.15           C  
ATOM    405  OE1 GLN A  25     -10.743  32.093  -0.976  1.00 54.40           O  
ATOM    406  NE2 GLN A  25      -8.853  32.788   0.017  1.00 62.22           N  
ATOM    407  H   GLN A  25      -7.136  33.222  -4.124  1.00 15.44           H  
ATOM    408  HA  GLN A  25      -9.687  33.931  -5.410  1.00 21.43           H  
ATOM    409  HB2 GLN A  25     -10.635  33.403  -3.093  1.00 12.15           H  
ATOM    410  HB3 GLN A  25     -10.074  32.046  -4.061  1.00 15.43           H  
ATOM    411  HG2 GLN A  25      -8.462  31.513  -2.608  1.00 53.12           H  
ATOM    412  HG3 GLN A  25      -8.033  33.197  -2.312  1.00 44.15           H  
ATOM    413 HE21 GLN A  25      -7.919  33.056  -0.118  1.00 32.03           H  
ATOM    414 HE22 GLN A  25      -9.289  32.763   0.893  1.00 74.12           H  
ATOM    415  N   VAL A  26      -7.866  35.754  -3.545  1.00 55.10           N  
ATOM    416  CA  VAL A  26      -7.692  37.077  -2.958  1.00  4.03           C  
ATOM    417  C   VAL A  26      -6.545  37.828  -3.626  1.00 32.21           C  
ATOM    418  O   VAL A  26      -5.429  37.808  -3.109  1.00 34.42           O  
ATOM    419  CB  VAL A  26      -7.419  36.988  -1.444  1.00 71.34           C  
ATOM    420  CG1 VAL A  26      -7.429  38.373  -0.817  1.00 53.41           C  
ATOM    421  CG2 VAL A  26      -8.440  36.082  -0.772  1.00 63.33           C  
ATOM    422  H   VAL A  26      -7.081  35.185  -3.684  1.00 42.31           H  
ATOM    423  HA  VAL A  26      -8.607  37.632  -3.105  1.00 61.43           H  
ATOM    424  HB  VAL A  26      -6.438  36.559  -1.300  1.00 73.14           H  
ATOM    425 HG11 VAL A  26      -7.161  38.298   0.227  1.00 72.44           H  
ATOM    426 HG12 VAL A  26      -6.718  39.005  -1.328  1.00 41.50           H  
ATOM    427 HG13 VAL A  26      -8.418  38.800  -0.904  1.00  2.13           H  
ATOM    428 HG21 VAL A  26      -8.148  35.051  -0.907  1.00 74.30           H  
ATOM    429 HG22 VAL A  26      -8.483  36.308   0.283  1.00 11.23           H  
ATOM    430 HG23 VAL A  26      -9.411  36.243  -1.215  1.00 33.33           H  
HETATM  431  N   NH2 A  27      -6.841  38.467  -4.748  1.00 41.31           N  
HETATM  432  HN1 NH2 A  27      -7.773  38.439  -5.109  1.00 60.42           H  
HETATM  433  HN2 NH2 A  27      -6.132  38.979  -5.234  1.00 20.32           H  
TER     434      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   1      -2.600   5.172  -4.823  1.00  4.15           C  
HETATM    2  O   ACE A   1      -2.282   5.820  -5.820  1.00  0.10           O  
HETATM    3  CH3 ACE A   1      -3.272   3.846  -4.922  1.00 13.23           C  
HETATM    4  H1  ACE A   1      -2.936   3.334  -5.823  1.00 45.31           H  
HETATM    5  H2  ACE A   1      -3.022   3.245  -4.047  1.00 44.35           H  
HETATM    6  H3  ACE A   1      -4.352   3.989  -4.967  1.00  0.11           H  
ATOM      7  N   LYS A   2      -2.372   5.595  -3.584  1.00 11.13           N  
ATOM      8  CA  LYS A   2      -1.721   6.872  -3.318  1.00 43.33           C  
ATOM      9  C   LYS A   2      -0.465   6.678  -2.475  1.00 21.33           C  
ATOM     10  O   LYS A   2      -0.313   7.294  -1.420  1.00 31.55           O  
ATOM     11  CB  LYS A   2      -2.686   7.822  -2.604  1.00 64.43           C  
ATOM     12  CG  LYS A   2      -2.410   9.290  -2.880  1.00 73.44           C  
ATOM     13  CD  LYS A   2      -3.685  10.040  -3.230  1.00 64.35           C  
ATOM     14  CE  LYS A   2      -3.383  11.342  -3.956  1.00 53.01           C  
ATOM     15  NZ  LYS A   2      -4.468  11.711  -4.907  1.00 15.23           N  
ATOM     16  H   LYS A   2      -2.649   5.034  -2.829  1.00 25.53           H  
ATOM     17  HA  LYS A   2      -1.440   7.305  -4.267  1.00 25.35           H  
ATOM     18  HB2 LYS A   2      -3.693   7.599  -2.924  1.00  0.30           H  
ATOM     19  HB3 LYS A   2      -2.611   7.657  -1.539  1.00  2.31           H  
ATOM     20  HG2 LYS A   2      -1.973   9.736  -2.000  1.00 41.50           H  
ATOM     21  HG3 LYS A   2      -1.719   9.367  -3.707  1.00 42.34           H  
ATOM     22  HD2 LYS A   2      -4.294   9.418  -3.869  1.00 74.10           H  
ATOM     23  HD3 LYS A   2      -4.223  10.261  -2.320  1.00 13.21           H  
ATOM     24  HE2 LYS A   2      -3.273  12.129  -3.226  1.00 33.23           H  
ATOM     25  HE3 LYS A   2      -2.460  11.228  -4.504  1.00 64.00           H  
ATOM     26  HZ1 LYS A   2      -5.389  11.688  -4.424  1.00 13.55           H  
ATOM     27  HZ2 LYS A   2      -4.491  11.041  -5.702  1.00  5.15           H  
ATOM     28  HZ3 LYS A   2      -4.308  12.669  -5.279  1.00 24.23           H  
ATOM     29  N   ARG A   3       0.433   5.819  -2.947  1.00 53.12           N  
ATOM     30  CA  ARG A   3       1.675   5.544  -2.236  1.00 44.30           C  
ATOM     31  C   ARG A   3       2.858   6.212  -2.930  1.00 44.45           C  
ATOM     32  O   ARG A   3       4.013   5.856  -2.692  1.00 13.33           O  
ATOM     33  CB  ARG A   3       1.911   4.036  -2.142  1.00 21.31           C  
ATOM     34  CG  ARG A   3       2.342   3.572  -0.760  1.00 61.42           C  
ATOM     35  CD  ARG A   3       3.715   4.113  -0.394  1.00 12.44           C  
ATOM     36  NE  ARG A   3       4.147   3.661   0.926  1.00  1.41           N  
ATOM     37  CZ  ARG A   3       5.265   4.072   1.514  1.00 64.13           C  
ATOM     38  NH1 ARG A   3       6.060   4.939   0.902  1.00 52.42           N  
ATOM     39  NH2 ARG A   3       5.591   3.615   2.716  1.00 11.02           N  
ATOM     40  H   ARG A   3       0.255   5.359  -3.794  1.00 31.30           H  
ATOM     41  HA  ARG A   3       1.583   5.948  -1.239  1.00  4.10           H  
ATOM     42  HB2 ARG A   3       0.996   3.523  -2.400  1.00 41.13           H  
ATOM     43  HB3 ARG A   3       2.680   3.759  -2.847  1.00  5.31           H  
ATOM     44  HG2 ARG A   3       1.624   3.921  -0.033  1.00 72.40           H  
ATOM     45  HG3 ARG A   3       2.375   2.492  -0.747  1.00 41.45           H  
ATOM     46  HD2 ARG A   3       4.429   3.776  -1.130  1.00 53.44           H  
ATOM     47  HD3 ARG A   3       3.674   5.192  -0.399  1.00 42.32           H  
ATOM     48  HE  ARG A   3       3.575   3.020   1.396  1.00 11.22           H  
ATOM     49 HH11 ARG A   3       6.901   5.248   1.347  1.00 72.10           H  
ATOM     50 HH12 ARG A   3       5.817   5.286  -0.004  1.00 14.11           H  
ATOM     51 HH21 ARG A   3       6.433   3.924   3.157  1.00 14.44           H  
ATOM     52 HH22 ARG A   3       4.994   2.961   3.181  1.00 44.23           H  
ATOM     53  N   ILE A   4       2.563   7.181  -3.790  1.00 51.43           N  
ATOM     54  CA  ILE A   4       3.602   7.899  -4.518  1.00 52.04           C  
ATOM     55  C   ILE A   4       4.158   9.051  -3.689  1.00 44.30           C  
ATOM     56  O   ILE A   4       5.288   9.491  -3.898  1.00  3.04           O  
ATOM     57  CB  ILE A   4       3.073   8.452  -5.855  1.00 10.00           C  
ATOM     58  CG1 ILE A   4       4.171   9.235  -6.578  1.00 71.43           C  
ATOM     59  CG2 ILE A   4       1.855   9.333  -5.619  1.00 60.40           C  
ATOM     60  CD1 ILE A   4       5.407   8.412  -6.870  1.00 55.44           C  
ATOM     61  H   ILE A   4       1.624   7.420  -3.938  1.00 22.32           H  
ATOM     62  HA  ILE A   4       4.401   7.203  -4.731  1.00 11.35           H  
ATOM     63  HB  ILE A   4       2.771   7.618  -6.470  1.00 14.04           H  
ATOM     64 HG12 ILE A   4       3.786   9.599  -7.518  1.00 33.53           H  
ATOM     65 HG13 ILE A   4       4.467  10.074  -5.966  1.00 10.11           H  
ATOM     66 HG21 ILE A   4       0.985   8.870  -6.061  1.00 21.40           H  
ATOM     67 HG22 ILE A   4       1.698   9.452  -4.558  1.00 31.14           H  
ATOM     68 HG23 ILE A   4       2.017  10.300  -6.071  1.00 33.25           H  
ATOM     69 HD11 ILE A   4       5.118   7.396  -7.094  1.00 65.13           H  
ATOM     70 HD12 ILE A   4       5.929   8.834  -7.716  1.00 12.23           H  
ATOM     71 HD13 ILE A   4       6.056   8.419  -6.006  1.00 52.45           H  
ATOM     72  N   GLY A   5       3.357   9.535  -2.745  1.00 53.41           N  
ATOM     73  CA  GLY A   5       3.787  10.631  -1.897  1.00  0.33           C  
ATOM     74  C   GLY A   5       3.073  11.929  -2.219  1.00 61.01           C  
ATOM     75  O   GLY A   5       3.206  12.462  -3.321  1.00  3.34           O  
ATOM     76  H   GLY A   5       2.466   9.145  -2.624  1.00 53.20           H  
ATOM     77  HA2 GLY A   5       3.593  10.372  -0.867  1.00  3.15           H  
ATOM     78  HA3 GLY A   5       4.849  10.777  -2.027  1.00 64.41           H  
ATOM     79  N   VAL A   6       2.311  12.439  -1.256  1.00 62.54           N  
ATOM     80  CA  VAL A   6       1.573  13.682  -1.443  1.00 74.33           C  
ATOM     81  C   VAL A   6       2.140  14.795  -0.570  1.00 20.35           C  
ATOM     82  O   VAL A   6       1.943  15.978  -0.848  1.00 33.45           O  
ATOM     83  CB  VAL A   6       0.078  13.501  -1.119  1.00 32.33           C  
ATOM     84  CG1 VAL A   6      -0.116  13.215   0.363  1.00 73.24           C  
ATOM     85  CG2 VAL A   6      -0.711  14.731  -1.541  1.00 33.15           C  
ATOM     86  H   VAL A   6       2.245  11.967  -0.400  1.00 12.43           H  
ATOM     87  HA  VAL A   6       1.662  13.970  -2.481  1.00 12.45           H  
ATOM     88  HB  VAL A   6      -0.291  12.653  -1.677  1.00 51.25           H  
ATOM     89 HG11 VAL A   6      -0.287  14.143   0.889  1.00 74.45           H  
ATOM     90 HG12 VAL A   6      -0.967  12.562   0.495  1.00  4.03           H  
ATOM     91 HG13 VAL A   6       0.769  12.737   0.756  1.00 43.32           H  
ATOM     92 HG21 VAL A   6      -0.464  15.557  -0.890  1.00 62.33           H  
ATOM     93 HG22 VAL A   6      -0.461  14.988  -2.560  1.00 22.13           H  
ATOM     94 HG23 VAL A   6      -1.768  14.522  -1.472  1.00 14.11           H  
ATOM     95  N   ARG A   7       2.846  14.408   0.488  1.00 61.33           N  
ATOM     96  CA  ARG A   7       3.442  15.373   1.403  1.00  2.04           C  
ATOM     97  C   ARG A   7       4.917  15.591   1.079  1.00 41.33           C  
ATOM     98  O   ARG A   7       5.767  15.589   1.970  1.00 21.32           O  
ATOM     99  CB  ARG A   7       3.292  14.896   2.849  1.00  3.43           C  
ATOM    100  CG  ARG A   7       3.934  13.544   3.114  1.00 15.03           C  
ATOM    101  CD  ARG A   7       4.191  13.331   4.598  1.00 73.42           C  
ATOM    102  NE  ARG A   7       2.988  13.545   5.398  1.00  1.32           N  
ATOM    103  CZ  ARG A   7       2.998  13.666   6.721  1.00 13.21           C  
ATOM    104  NH1 ARG A   7       4.141  13.594   7.388  1.00  1.34           N  
ATOM    105  NH2 ARG A   7       1.862  13.860   7.379  1.00 52.10           N  
ATOM    106  H   ARG A   7       2.969  13.450   0.657  1.00 53.13           H  
ATOM    107  HA  ARG A   7       2.918  16.309   1.286  1.00 14.41           H  
ATOM    108  HB2 ARG A   7       3.751  15.622   3.505  1.00 40.12           H  
ATOM    109  HB3 ARG A   7       2.241  14.824   3.085  1.00 42.55           H  
ATOM    110  HG2 ARG A   7       3.273  12.767   2.760  1.00 73.14           H  
ATOM    111  HG3 ARG A   7       4.872  13.491   2.584  1.00 43.25           H  
ATOM    112  HD2 ARG A   7       4.535  12.318   4.748  1.00 42.41           H  
ATOM    113  HD3 ARG A   7       4.955  14.022   4.920  1.00 52.21           H  
ATOM    114  HE  ARG A   7       2.132  13.602   4.925  1.00 22.33           H  
ATOM    115 HH11 ARG A   7       4.146  13.687   8.384  1.00 34.24           H  
ATOM    116 HH12 ARG A   7       4.999  13.449   6.895  1.00 14.32           H  
ATOM    117 HH21 ARG A   7       1.870  13.951   8.374  1.00 30.33           H  
ATOM    118 HH22 ARG A   7       0.998  13.915   6.879  1.00 11.13           H  
ATOM    119  N   LEU A   8       5.214  15.779  -0.202  1.00 51.43           N  
ATOM    120  CA  LEU A   8       6.586  15.999  -0.646  1.00 23.25           C  
ATOM    121  C   LEU A   8       7.080  17.379  -0.224  1.00 44.15           C  
ATOM    122  O   LEU A   8       6.301  18.314  -0.038  1.00  5.10           O  
ATOM    123  CB  LEU A   8       6.682  15.852  -2.165  1.00 60.01           C  
ATOM    124  CG  LEU A   8       5.811  14.762  -2.790  1.00 53.03           C  
ATOM    125  CD1 LEU A   8       4.621  15.377  -3.510  1.00 53.40           C  
ATOM    126  CD2 LEU A   8       6.630  13.907  -3.746  1.00 21.33           C  
ATOM    127  H   LEU A   8       4.494  15.771  -0.867  1.00 20.14           H  
ATOM    128  HA  LEU A   8       7.209  15.249  -0.180  1.00 14.44           H  
ATOM    129  HB2 LEU A   8       6.399  16.795  -2.607  1.00  2.02           H  
ATOM    130  HB3 LEU A   8       7.712  15.636  -2.411  1.00 70.54           H  
ATOM    131  HG  LEU A   8       5.431  14.120  -2.007  1.00 51.22           H  
ATOM    132 HD11 LEU A   8       4.956  16.204  -4.118  1.00 12.12           H  
ATOM    133 HD12 LEU A   8       3.904  15.732  -2.783  1.00 65.44           H  
ATOM    134 HD13 LEU A   8       4.156  14.632  -4.139  1.00 50.22           H  
ATOM    135 HD21 LEU A   8       7.158  13.148  -3.187  1.00 15.05           H  
ATOM    136 HD22 LEU A   8       7.342  14.530  -4.266  1.00 44.43           H  
ATOM    137 HD23 LEU A   8       5.973  13.436  -4.461  1.00 73.40           H  
ATOM    138  N   PRO A   9       8.406  17.512  -0.073  1.00  5.33           N  
ATOM    139  CA  PRO A   9       9.035  18.776   0.325  1.00 73.30           C  
ATOM    140  C   PRO A   9       8.955  19.833  -0.771  1.00 22.11           C  
ATOM    141  O   PRO A   9       8.284  19.642  -1.784  1.00 61.51           O  
ATOM    142  CB  PRO A   9      10.491  18.382   0.583  1.00 22.42           C  
ATOM    143  CG  PRO A   9      10.710  17.169  -0.254  1.00 74.11           C  
ATOM    144  CD  PRO A   9       9.395  16.440  -0.278  1.00 54.13           C  
ATOM    145  HA  PRO A   9       8.599  19.167   1.233  1.00 24.40           H  
ATOM    146  HB2 PRO A   9      11.144  19.191   0.286  1.00 34.31           H  
ATOM    147  HB3 PRO A   9      10.629  18.167   1.632  1.00 23.02           H  
ATOM    148  HG2 PRO A   9      10.996  17.459  -1.253  1.00 40.34           H  
ATOM    149  HG3 PRO A   9      11.473  16.549   0.191  1.00 23.54           H  
ATOM    150  HD2 PRO A   9       9.248  15.958  -1.234  1.00 13.34           H  
ATOM    151  HD3 PRO A   9       9.349  15.716   0.522  1.00  4.52           H  
ATOM    152  N   GLY A  10       9.646  20.950  -0.561  1.00 34.21           N  
ATOM    153  CA  GLY A  10       9.640  22.021  -1.540  1.00 75.22           C  
ATOM    154  C   GLY A  10       9.591  23.393  -0.898  1.00 53.12           C  
ATOM    155  O   GLY A  10       8.594  23.760  -0.275  1.00 71.01           O  
ATOM    156  H   GLY A  10      10.163  21.047   0.266  1.00 41.22           H  
ATOM    157  HA2 GLY A  10      10.533  21.948  -2.143  1.00 14.04           H  
ATOM    158  HA3 GLY A  10       8.776  21.904  -2.179  1.00  2.22           H  
ATOM    159  N   HIS A  11      10.670  24.154  -1.048  1.00 65.24           N  
ATOM    160  CA  HIS A  11      10.747  25.494  -0.477  1.00 62.32           C  
ATOM    161  C   HIS A  11      10.276  26.541  -1.482  1.00 61.52           C  
ATOM    162  O   HIS A  11       9.875  27.641  -1.104  1.00 30.45           O  
ATOM    163  CB  HIS A  11      12.178  25.801  -0.035  1.00 42.54           C  
ATOM    164  CG  HIS A  11      12.308  26.063   1.434  1.00 43.24           C  
ATOM    165  ND1 HIS A  11      13.188  25.379   2.245  1.00 64.41           N  
ATOM    166  CD2 HIS A  11      11.665  26.942   2.237  1.00 54.34           C  
ATOM    167  CE1 HIS A  11      13.079  25.824   3.484  1.00 41.12           C  
ATOM    168  NE2 HIS A  11      12.161  26.774   3.506  1.00 64.33           N  
ATOM    169  H   HIS A  11      11.433  23.806  -1.556  1.00 21.13           H  
ATOM    170  HA  HIS A  11      10.099  25.524   0.385  1.00 21.15           H  
ATOM    171  HB2 HIS A  11      12.812  24.962  -0.280  1.00 33.55           H  
ATOM    172  HB3 HIS A  11      12.530  26.677  -0.562  1.00 23.02           H  
ATOM    173  HD1 HIS A  11      13.801  24.671   1.956  1.00 75.41           H  
ATOM    174  HD2 HIS A  11      10.901  27.646   1.936  1.00 50.11           H  
ATOM    175  HE1 HIS A  11      13.644  25.473   4.334  1.00 31.32           H  
ATOM    176  N   GLN A  12      10.329  26.190  -2.763  1.00 50.01           N  
ATOM    177  CA  GLN A  12       9.909  27.101  -3.822  1.00 30.43           C  
ATOM    178  C   GLN A  12       8.412  26.975  -4.086  1.00 22.12           C  
ATOM    179  O   GLN A  12       7.770  27.921  -4.542  1.00 74.33           O  
ATOM    180  CB  GLN A  12      10.691  26.819  -5.106  1.00 31.22           C  
ATOM    181  CG  GLN A  12      12.005  27.577  -5.197  1.00  1.52           C  
ATOM    182  CD  GLN A  12      13.192  26.744  -4.757  1.00 61.50           C  
ATOM    183  OE1 GLN A  12      13.031  25.685  -4.148  1.00 53.43           O  
ATOM    184  NE2 GLN A  12      14.394  27.217  -5.064  1.00 24.53           N  
ATOM    185  H   GLN A  12      10.658  25.299  -3.002  1.00  3.13           H  
ATOM    186  HA  GLN A  12      10.121  28.108  -3.496  1.00 31.41           H  
ATOM    187  HB2 GLN A  12      10.906  25.762  -5.158  1.00 34.11           H  
ATOM    188  HB3 GLN A  12      10.081  27.096  -5.953  1.00 11.32           H  
ATOM    189  HG2 GLN A  12      12.160  27.883  -6.221  1.00 74.01           H  
ATOM    190  HG3 GLN A  12      11.945  28.452  -4.567  1.00 12.54           H  
ATOM    191 HE21 GLN A  12      14.447  28.067  -5.549  1.00 73.01           H  
ATOM    192 HE22 GLN A  12      15.179  26.698  -4.791  1.00  1.41           H  
ATOM    193  N   LYS A  13       7.862  25.801  -3.796  1.00 70.43           N  
ATOM    194  CA  LYS A  13       6.440  25.550  -4.001  1.00 63.12           C  
ATOM    195  C   LYS A  13       5.608  26.213  -2.908  1.00 71.51           C  
ATOM    196  O   LYS A  13       4.538  26.761  -3.176  1.00 25.44           O  
ATOM    197  CB  LYS A  13       6.165  24.045  -4.025  1.00 20.31           C  
ATOM    198  CG  LYS A  13       6.593  23.328  -2.756  1.00 13.22           C  
ATOM    199  CD  LYS A  13       5.431  23.161  -1.791  1.00 75.43           C  
ATOM    200  CE  LYS A  13       4.582  21.950  -2.147  1.00 34.45           C  
ATOM    201  NZ  LYS A  13       3.265  22.344  -2.719  1.00 72.02           N  
ATOM    202  H   LYS A  13       8.426  25.085  -3.435  1.00 23.32           H  
ATOM    203  HA  LYS A  13       6.163  25.973  -4.955  1.00 12.13           H  
ATOM    204  HB2 LYS A  13       5.106  23.887  -4.163  1.00 74.21           H  
ATOM    205  HB3 LYS A  13       6.697  23.607  -4.857  1.00 61.22           H  
ATOM    206  HG2 LYS A  13       6.974  22.352  -3.015  1.00 64.14           H  
ATOM    207  HG3 LYS A  13       7.370  23.904  -2.273  1.00 35.23           H  
ATOM    208  HD2 LYS A  13       5.819  23.033  -0.792  1.00 13.02           H  
ATOM    209  HD3 LYS A  13       4.812  24.046  -1.829  1.00 42.50           H  
ATOM    210  HE2 LYS A  13       5.115  21.352  -2.870  1.00 52.31           H  
ATOM    211  HE3 LYS A  13       4.416  21.368  -1.252  1.00 31.22           H  
ATOM    212  HZ1 LYS A  13       3.078  21.805  -3.589  1.00 33.43           H  
ATOM    213  HZ2 LYS A  13       3.264  23.358  -2.947  1.00 52.45           H  
ATOM    214  HZ3 LYS A  13       2.506  22.153  -2.035  1.00 35.40           H  
ATOM    215  N   ARG A  14       6.106  26.159  -1.677  1.00 41.52           N  
ATOM    216  CA  ARG A  14       5.408  26.755  -0.544  1.00 60.12           C  
ATOM    217  C   ARG A  14       5.209  28.253  -0.755  1.00 11.04           C  
ATOM    218  O   ARG A  14       4.335  28.865  -0.140  1.00  3.34           O  
ATOM    219  CB  ARG A  14       6.188  26.510   0.749  1.00 61.22           C  
ATOM    220  CG  ARG A  14       5.553  27.148   1.973  1.00  3.14           C  
ATOM    221  CD  ARG A  14       6.373  28.327   2.475  1.00 34.22           C  
ATOM    222  NE  ARG A  14       5.535  29.481   2.790  1.00 42.33           N  
ATOM    223  CZ  ARG A  14       4.685  29.516   3.810  1.00 52.35           C  
ATOM    224  NH1 ARG A  14       4.560  28.466   4.610  1.00 43.35           N  
ATOM    225  NH2 ARG A  14       3.957  30.603   4.031  1.00  0.52           N  
ATOM    226  H   ARG A  14       6.963  25.708  -1.527  1.00  2.50           H  
ATOM    227  HA  ARG A  14       4.440  26.283  -0.465  1.00 63.32           H  
ATOM    228  HB2 ARG A  14       6.255  25.445   0.919  1.00  1.31           H  
ATOM    229  HB3 ARG A  14       7.184  26.911   0.636  1.00 53.54           H  
ATOM    230  HG2 ARG A  14       4.564  27.496   1.715  1.00 40.03           H  
ATOM    231  HG3 ARG A  14       5.484  26.409   2.758  1.00 54.15           H  
ATOM    232  HD2 ARG A  14       6.903  28.026   3.366  1.00 23.02           H  
ATOM    233  HD3 ARG A  14       7.082  28.606   1.711  1.00 63.22           H  
ATOM    234  HE  ARG A  14       5.611  30.268   2.211  1.00  2.13           H  
ATOM    235 HH11 ARG A  14       3.920  28.496   5.378  1.00 61.34           H  
ATOM    236 HH12 ARG A  14       5.108  27.646   4.446  1.00 41.24           H  
ATOM    237 HH21 ARG A  14       3.317  30.629   4.799  1.00 64.23           H  
ATOM    238 HH22 ARG A  14       4.048  31.397   3.430  1.00  4.03           H  
ATOM    239  N   ILE A  15       6.025  28.836  -1.626  1.00 52.41           N  
ATOM    240  CA  ILE A  15       5.938  30.262  -1.917  1.00 74.14           C  
ATOM    241  C   ILE A  15       4.904  30.539  -3.004  1.00 64.33           C  
ATOM    242  O   ILE A  15       4.079  31.442  -2.874  1.00 73.24           O  
ATOM    243  CB  ILE A  15       7.298  30.830  -2.362  1.00 24.12           C  
ATOM    244  CG1 ILE A  15       8.349  30.608  -1.272  1.00 12.25           C  
ATOM    245  CG2 ILE A  15       7.173  32.310  -2.691  1.00 14.05           C  
ATOM    246  CD1 ILE A  15       9.761  30.905  -1.724  1.00 63.42           C  
ATOM    247  H   ILE A  15       6.701  28.295  -2.084  1.00 53.24           H  
ATOM    248  HA  ILE A  15       5.637  30.769  -1.012  1.00 34.00           H  
ATOM    249  HB  ILE A  15       7.605  30.312  -3.258  1.00 35.45           H  
ATOM    250 HG12 ILE A  15       8.129  31.249  -0.433  1.00 14.15           H  
ATOM    251 HG13 ILE A  15       8.312  29.577  -0.951  1.00 74.01           H  
ATOM    252 HG21 ILE A  15       7.161  32.441  -3.763  1.00 30.24           H  
ATOM    253 HG22 ILE A  15       6.255  32.694  -2.272  1.00 54.51           H  
ATOM    254 HG23 ILE A  15       8.012  32.845  -2.272  1.00 34.23           H  
ATOM    255 HD11 ILE A  15      10.385  30.041  -1.546  1.00 45.35           H  
ATOM    256 HD12 ILE A  15       9.761  31.139  -2.778  1.00 13.01           H  
ATOM    257 HD13 ILE A  15      10.148  31.747  -1.169  1.00 12.24           H  
ATOM    258  N   ALA A  16       4.956  29.754  -4.076  1.00 32.25           N  
ATOM    259  CA  ALA A  16       4.022  29.911  -5.184  1.00  0.54           C  
ATOM    260  C   ALA A  16       2.598  29.576  -4.754  1.00 21.34           C  
ATOM    261  O   ALA A  16       1.631  30.020  -5.373  1.00  1.12           O  
ATOM    262  CB  ALA A  16       4.442  29.037  -6.356  1.00 35.12           C  
ATOM    263  H   ALA A  16       5.637  29.051  -4.121  1.00  1.11           H  
ATOM    264  HA  ALA A  16       4.057  30.943  -5.505  1.00 74.40           H  
ATOM    265  HB1 ALA A  16       3.562  28.630  -6.833  1.00 72.10           H  
ATOM    266  HB2 ALA A  16       4.996  29.631  -7.067  1.00 74.54           H  
ATOM    267  HB3 ALA A  16       5.063  28.230  -5.998  1.00 61.20           H  
ATOM    268  N   TYR A  17       2.476  28.789  -3.690  1.00 63.24           N  
ATOM    269  CA  TYR A  17       1.170  28.391  -3.180  1.00 31.13           C  
ATOM    270  C   TYR A  17       0.707  29.334  -2.074  1.00 11.33           C  
ATOM    271  O   TYR A  17      -0.490  29.481  -1.829  1.00 15.44           O  
ATOM    272  CB  TYR A  17       1.220  26.956  -2.653  1.00 64.41           C  
ATOM    273  CG  TYR A  17       0.035  26.115  -3.071  1.00 42.14           C  
ATOM    274  CD1 TYR A  17      -0.989  25.829  -2.177  1.00 23.03           C  
ATOM    275  CD2 TYR A  17      -0.060  25.606  -4.361  1.00 14.23           C  
ATOM    276  CE1 TYR A  17      -2.073  25.061  -2.554  1.00 72.11           C  
ATOM    277  CE2 TYR A  17      -1.142  24.839  -4.747  1.00 62.52           C  
ATOM    278  CZ  TYR A  17      -2.145  24.568  -3.840  1.00 54.44           C  
ATOM    279  OH  TYR A  17      -3.224  23.803  -4.221  1.00 64.12           O  
ATOM    280  H   TYR A  17       3.284  28.466  -3.239  1.00 10.20           H  
ATOM    281  HA  TYR A  17       0.465  28.439  -3.997  1.00 43.30           H  
ATOM    282  HB2 TYR A  17       2.113  26.475  -3.022  1.00  4.31           H  
ATOM    283  HB3 TYR A  17       1.248  26.976  -1.573  1.00 41.44           H  
ATOM    284  HD1 TYR A  17      -0.929  26.216  -1.170  1.00 14.23           H  
ATOM    285  HD2 TYR A  17       0.728  25.819  -5.068  1.00 52.43           H  
ATOM    286  HE1 TYR A  17      -2.860  24.849  -1.844  1.00 44.25           H  
ATOM    287  HE2 TYR A  17      -1.198  24.452  -5.754  1.00 53.43           H  
ATOM    288  HH  TYR A  17      -3.098  23.500  -5.123  1.00 62.45           H  
ATOM    289  N   SER A  18       1.665  29.972  -1.409  1.00 62.02           N  
ATOM    290  CA  SER A  18       1.358  30.899  -0.327  1.00 12.42           C  
ATOM    291  C   SER A  18       1.007  32.279  -0.876  1.00 72.34           C  
ATOM    292  O   SER A  18       0.314  33.062  -0.225  1.00 61.21           O  
ATOM    293  CB  SER A  18       2.544  31.007   0.633  1.00  0.33           C  
ATOM    294  OG  SER A  18       2.291  31.959   1.652  1.00 13.11           O  
ATOM    295  H   SER A  18       2.602  29.813  -1.651  1.00 73.43           H  
ATOM    296  HA  SER A  18       0.505  30.511   0.210  1.00  2.22           H  
ATOM    297  HB2 SER A  18       2.722  30.046   1.091  1.00 14.34           H  
ATOM    298  HB3 SER A  18       3.422  31.312   0.083  1.00 65.43           H  
ATOM    299  HG  SER A  18       2.205  32.832   1.261  1.00 24.32           H  
ATOM    300  N   LEU A  19       1.490  32.569  -2.079  1.00 53.43           N  
ATOM    301  CA  LEU A  19       1.228  33.854  -2.719  1.00  0.32           C  
ATOM    302  C   LEU A  19      -0.073  33.812  -3.514  1.00 61.31           C  
ATOM    303  O   LEU A  19      -0.865  34.754  -3.480  1.00 11.31           O  
ATOM    304  CB  LEU A  19       2.389  34.234  -3.639  1.00  5.21           C  
ATOM    305  CG  LEU A  19       3.389  35.245  -3.075  1.00 63.35           C  
ATOM    306  CD1 LEU A  19       2.726  36.599  -2.879  1.00 41.11           C  
ATOM    307  CD2 LEU A  19       3.976  34.741  -1.765  1.00 35.23           C  
ATOM    308  H   LEU A  19       2.035  31.905  -2.549  1.00 41.34           H  
ATOM    309  HA  LEU A  19       1.137  34.598  -1.942  1.00 14.53           H  
ATOM    310  HB2 LEU A  19       2.931  33.332  -3.878  1.00 32.22           H  
ATOM    311  HB3 LEU A  19       1.971  34.651  -4.544  1.00 34.01           H  
ATOM    312  HG  LEU A  19       4.200  35.370  -3.780  1.00 25.15           H  
ATOM    313 HD11 LEU A  19       2.282  36.643  -1.896  1.00 41.33           H  
ATOM    314 HD12 LEU A  19       1.959  36.736  -3.627  1.00 44.22           H  
ATOM    315 HD13 LEU A  19       3.467  37.380  -2.976  1.00 35.31           H  
ATOM    316 HD21 LEU A  19       4.887  35.278  -1.549  1.00 25.31           H  
ATOM    317 HD22 LEU A  19       4.191  33.685  -1.849  1.00 13.31           H  
ATOM    318 HD23 LEU A  19       3.265  34.902  -0.967  1.00 63.44           H  
ATOM    319  N   LEU A  20      -0.288  32.712  -4.228  1.00  0.21           N  
ATOM    320  CA  LEU A  20      -1.495  32.545  -5.031  1.00  4.14           C  
ATOM    321  C   LEU A  20      -2.676  32.131  -4.159  1.00 24.33           C  
ATOM    322  O   LEU A  20      -3.796  31.979  -4.644  1.00 42.32           O  
ATOM    323  CB  LEU A  20      -1.263  31.501  -6.124  1.00 44.35           C  
ATOM    324  CG  LEU A  20      -1.706  31.896  -7.534  1.00 21.13           C  
ATOM    325  CD1 LEU A  20      -0.558  32.543  -8.293  1.00 21.40           C  
ATOM    326  CD2 LEU A  20      -2.230  30.682  -8.287  1.00 43.15           C  
ATOM    327  H   LEU A  20       0.379  31.995  -4.216  1.00  5.45           H  
ATOM    328  HA  LEU A  20      -1.719  33.495  -5.492  1.00 74.15           H  
ATOM    329  HB2 LEU A  20      -0.205  31.287  -6.158  1.00 54.45           H  
ATOM    330  HB3 LEU A  20      -1.800  30.606  -5.846  1.00 14.23           H  
ATOM    331  HG  LEU A  20      -2.507  32.618  -7.463  1.00 15.30           H  
ATOM    332 HD11 LEU A  20       0.369  32.059  -8.024  1.00 50.12           H  
ATOM    333 HD12 LEU A  20      -0.504  33.591  -8.039  1.00 60.04           H  
ATOM    334 HD13 LEU A  20      -0.725  32.438  -9.355  1.00 63.21           H  
ATOM    335 HD21 LEU A  20      -3.091  30.283  -7.772  1.00 42.01           H  
ATOM    336 HD22 LEU A  20      -1.458  29.928  -8.336  1.00 23.33           H  
ATOM    337 HD23 LEU A  20      -2.512  30.974  -9.288  1.00 62.00           H  
ATOM    338  N   GLY A  21      -2.417  31.951  -2.867  1.00 23.31           N  
ATOM    339  CA  GLY A  21      -3.468  31.558  -1.947  1.00 74.24           C  
ATOM    340  C   GLY A  21      -3.918  32.700  -1.058  1.00 51.35           C  
ATOM    341  O   GLY A  21      -5.003  32.654  -0.476  1.00 45.11           O  
ATOM    342  H   GLY A  21      -1.504  32.086  -2.536  1.00 31.22           H  
ATOM    343  HA2 GLY A  21      -4.315  31.203  -2.516  1.00 40.12           H  
ATOM    344  HA3 GLY A  21      -3.104  30.754  -1.324  1.00 51.22           H  
ATOM    345  N   LEU A  22      -3.083  33.728  -0.951  1.00 54.25           N  
ATOM    346  CA  LEU A  22      -3.400  34.888  -0.125  1.00 60.02           C  
ATOM    347  C   LEU A  22      -3.537  36.144  -0.979  1.00 43.25           C  
ATOM    348  O   LEU A  22      -4.216  37.097  -0.597  1.00 41.44           O  
ATOM    349  CB  LEU A  22      -2.317  35.094   0.935  1.00 11.14           C  
ATOM    350  CG  LEU A  22      -2.812  35.351   2.359  1.00 34.22           C  
ATOM    351  CD1 LEU A  22      -3.750  36.548   2.391  1.00 44.04           C  
ATOM    352  CD2 LEU A  22      -3.505  34.114   2.914  1.00  3.40           C  
ATOM    353  H   LEU A  22      -2.234  33.708  -1.439  1.00 71.22           H  
ATOM    354  HA  LEU A  22      -4.342  34.697   0.366  1.00 13.24           H  
ATOM    355  HB2 LEU A  22      -1.701  34.209   0.955  1.00 65.33           H  
ATOM    356  HB3 LEU A  22      -1.718  35.942   0.635  1.00 62.34           H  
ATOM    357  HG  LEU A  22      -1.965  35.574   2.993  1.00 34.14           H  
ATOM    358 HD11 LEU A  22      -4.734  36.243   2.070  1.00 41.14           H  
ATOM    359 HD12 LEU A  22      -3.376  37.315   1.728  1.00 31.22           H  
ATOM    360 HD13 LEU A  22      -3.803  36.937   3.397  1.00  3.00           H  
ATOM    361 HD21 LEU A  22      -3.553  33.355   2.148  1.00 63.04           H  
ATOM    362 HD22 LEU A  22      -4.506  34.373   3.228  1.00 61.13           H  
ATOM    363 HD23 LEU A  22      -2.948  33.739   3.759  1.00 24.22           H  
ATOM    364  N   LYS A  23      -2.889  36.138  -2.139  1.00 45.13           N  
ATOM    365  CA  LYS A  23      -2.940  37.275  -3.051  1.00 24.20           C  
ATOM    366  C   LYS A  23      -3.927  37.019  -4.185  1.00 31.10           C  
ATOM    367  O   LYS A  23      -4.109  37.861  -5.064  1.00 50.22           O  
ATOM    368  CB  LYS A  23      -1.549  37.557  -3.625  1.00 54.41           C  
ATOM    369  CG  LYS A  23      -1.179  39.030  -3.624  1.00  4.34           C  
ATOM    370  CD  LYS A  23      -1.031  39.567  -2.210  1.00 32.23           C  
ATOM    371  CE  LYS A  23       0.362  39.307  -1.657  1.00 71.13           C  
ATOM    372  NZ  LYS A  23       0.967  40.538  -1.076  1.00 72.55           N  
ATOM    373  H   LYS A  23      -2.363  35.348  -2.389  1.00 11.51           H  
ATOM    374  HA  LYS A  23      -3.270  38.136  -2.490  1.00 23.33           H  
ATOM    375  HB2 LYS A  23      -0.816  37.022  -3.040  1.00 40.22           H  
ATOM    376  HB3 LYS A  23      -1.515  37.200  -4.644  1.00 43.03           H  
ATOM    377  HG2 LYS A  23      -0.241  39.157  -4.145  1.00 32.24           H  
ATOM    378  HG3 LYS A  23      -1.953  39.588  -4.132  1.00 20.54           H  
ATOM    379  HD2 LYS A  23      -1.210  40.632  -2.217  1.00 70.33           H  
ATOM    380  HD3 LYS A  23      -1.758  39.082  -1.573  1.00  2.53           H  
ATOM    381  HE2 LYS A  23       0.295  38.552  -0.889  1.00 63.12           H  
ATOM    382  HE3 LYS A  23       0.992  38.950  -2.459  1.00 12.21           H  
ATOM    383  HZ1 LYS A  23       2.001  40.437  -1.025  1.00 32.23           H  
ATOM    384  HZ2 LYS A  23       0.597  40.699  -0.118  1.00 24.00           H  
ATOM    385  HZ3 LYS A  23       0.738  41.362  -1.668  1.00 65.30           H  
ATOM    386  N   ASP A  24      -4.563  35.853  -4.158  1.00 22.23           N  
ATOM    387  CA  ASP A  24      -5.534  35.487  -5.182  1.00 51.33           C  
ATOM    388  C   ASP A  24      -6.908  35.244  -4.566  1.00 72.31           C  
ATOM    389  O   ASP A  24      -7.934  35.495  -5.197  1.00 15.20           O  
ATOM    390  CB  ASP A  24      -5.070  34.239  -5.933  1.00 64.44           C  
ATOM    391  CG  ASP A  24      -5.353  34.319  -7.421  1.00 21.44           C  
ATOM    392  OD1 ASP A  24      -6.486  33.985  -7.828  1.00 25.30           O  
ATOM    393  OD2 ASP A  24      -4.443  34.716  -8.177  1.00 65.10           O  
ATOM    394  H   ASP A  24      -4.375  35.223  -3.431  1.00 22.25           H  
ATOM    395  HA  ASP A  24      -5.606  36.309  -5.879  1.00 35.12           H  
ATOM    396  HB2 ASP A  24      -4.005  34.118  -5.795  1.00  2.20           H  
ATOM    397  HB3 ASP A  24      -5.580  33.375  -5.533  1.00 54.15           H  
ATOM    398  N   GLN A  25      -6.919  34.752  -3.331  1.00 63.24           N  
ATOM    399  CA  GLN A  25      -8.167  34.473  -2.631  1.00 60.35           C  
ATOM    400  C   GLN A  25      -8.535  35.619  -1.696  1.00  5.45           C  
ATOM    401  O   GLN A  25      -9.253  35.428  -0.714  1.00 64.42           O  
ATOM    402  CB  GLN A  25      -8.052  33.169  -1.839  1.00 44.14           C  
ATOM    403  CG  GLN A  25      -8.363  31.928  -2.661  1.00  1.52           C  
ATOM    404  CD  GLN A  25      -9.841  31.785  -2.964  1.00 53.21           C  
ATOM    405  OE1 GLN A  25     -10.636  31.443  -2.088  1.00 52.11           O  
ATOM    406  NE2 GLN A  25     -10.218  32.047  -4.210  1.00 75.01           N  
ATOM    407  H   GLN A  25      -6.068  34.572  -2.881  1.00 43.32           H  
ATOM    408  HA  GLN A  25      -8.945  34.365  -3.372  1.00 11.51           H  
ATOM    409  HB2 GLN A  25      -7.045  33.080  -1.460  1.00  3.31           H  
ATOM    410  HB3 GLN A  25      -8.739  33.205  -1.008  1.00 15.34           H  
ATOM    411  HG2 GLN A  25      -7.824  31.986  -3.595  1.00  0.01           H  
ATOM    412  HG3 GLN A  25      -8.037  31.058  -2.111  1.00 63.24           H  
ATOM    413 HE21 GLN A  25      -9.530  32.313  -4.855  1.00 43.14           H  
ATOM    414 HE22 GLN A  25     -11.168  31.962  -4.434  1.00 63.40           H  
ATOM    415  N   VAL A  26      -8.037  36.812  -2.005  1.00 41.45           N  
ATOM    416  CA  VAL A  26      -8.313  37.991  -1.193  1.00 35.35           C  
ATOM    417  C   VAL A  26      -9.811  38.264  -1.113  1.00 11.31           C  
ATOM    418  O   VAL A  26     -10.557  37.785  -1.965  1.00 52.24           O  
ATOM    419  CB  VAL A  26      -7.604  39.238  -1.752  1.00 70.04           C  
ATOM    420  CG1 VAL A  26      -6.113  39.181  -1.459  1.00  4.13           C  
ATOM    421  CG2 VAL A  26      -7.857  39.368  -3.247  1.00  1.53           C  
ATOM    422  H   VAL A  26      -7.471  36.902  -2.800  1.00 41.33           H  
ATOM    423  HA  VAL A  26      -7.938  37.805  -0.197  1.00  3.22           H  
ATOM    424  HB  VAL A  26      -8.012  40.110  -1.262  1.00 62.31           H  
ATOM    425 HG11 VAL A  26      -5.949  38.653  -0.531  1.00 22.02           H  
ATOM    426 HG12 VAL A  26      -5.607  38.666  -2.262  1.00 24.10           H  
ATOM    427 HG13 VAL A  26      -5.724  40.185  -1.374  1.00 13.44           H  
ATOM    428 HG21 VAL A  26      -8.686  38.736  -3.527  1.00 40.13           H  
ATOM    429 HG22 VAL A  26      -8.092  40.396  -3.484  1.00 42.03           H  
ATOM    430 HG23 VAL A  26      -6.974  39.067  -3.790  1.00 24.15           H  
HETATM  431  N   NH2 A  27     -10.214  39.021  -0.102  1.00 72.44           N  
HETATM  432  HN1 NH2 A  27      -9.548  39.376   0.553  1.00 21.43           H  
HETATM  433  HN2 NH2 A  27     -11.185  39.236   0.004  1.00  2.55           H  
TER     434      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   1       3.138   6.711  -7.135  1.00 25.42           C  
HETATM    2  O   ACE A   1       3.775   6.409  -6.125  1.00 13.02           O  
HETATM    3  CH3 ACE A   1       2.786   5.706  -8.177  1.00 72.30           C  
HETATM    4  H1  ACE A   1       1.792   5.305  -7.974  1.00 44.44           H  
HETATM    5  H2  ACE A   1       2.793   6.182  -9.158  1.00 34.34           H  
HETATM    6  H3  ACE A   1       3.514   4.895  -8.161  1.00 43.24           H  
ATOM      7  N   LYS A   2       2.716   7.946  -7.380  1.00 54.10           N  
ATOM      8  CA  LYS A   2       2.979   9.043  -6.456  1.00 61.02           C  
ATOM      9  C   LYS A   2       4.478   9.295  -6.324  1.00 33.11           C  
ATOM     10  O   LYS A   2       5.038   9.200  -5.232  1.00  4.20           O  
ATOM     11  CB  LYS A   2       2.380   8.735  -5.082  1.00 73.12           C  
ATOM     12  CG  LYS A   2       0.949   8.228  -5.143  1.00 22.25           C  
ATOM     13  CD  LYS A   2       0.290   8.254  -3.774  1.00 21.04           C  
ATOM     14  CE  LYS A   2      -0.923   9.171  -3.757  1.00 11.23           C  
ATOM     15  NZ  LYS A   2      -1.571   9.209  -2.417  1.00 35.44           N  
ATOM     16  H   LYS A   2       2.213   8.125  -8.203  1.00 32.51           H  
ATOM     17  HA  LYS A   2       2.511   9.931  -6.853  1.00 74.21           H  
ATOM     18  HB2 LYS A   2       2.986   7.983  -4.599  1.00  0.35           H  
ATOM     19  HB3 LYS A   2       2.395   9.636  -4.486  1.00 20.01           H  
ATOM     20  HG2 LYS A   2       0.383   8.855  -5.815  1.00 35.41           H  
ATOM     21  HG3 LYS A   2       0.952   7.212  -5.511  1.00 65.31           H  
ATOM     22  HD2 LYS A   2      -0.025   7.254  -3.516  1.00 74.11           H  
ATOM     23  HD3 LYS A   2       1.007   8.606  -3.045  1.00 40.03           H  
ATOM     24  HE2 LYS A   2      -0.608  10.168  -4.022  1.00 41.55           H  
ATOM     25  HE3 LYS A   2      -1.638   8.814  -4.483  1.00 41.03           H  
ATOM     26  HZ1 LYS A   2      -1.629  10.189  -2.075  1.00 40.42           H  
ATOM     27  HZ2 LYS A   2      -1.019   8.649  -1.737  1.00 23.15           H  
ATOM     28  HZ3 LYS A   2      -2.532   8.815  -2.473  1.00 54.42           H  
ATOM     29  N   ARG A   3       5.120   9.617  -7.442  1.00 11.11           N  
ATOM     30  CA  ARG A   3       6.553   9.883  -7.450  1.00 24.10           C  
ATOM     31  C   ARG A   3       6.829  11.379  -7.337  1.00  4.41           C  
ATOM     32  O   ARG A   3       7.936  11.839  -7.619  1.00  4.23           O  
ATOM     33  CB  ARG A   3       7.189   9.331  -8.728  1.00 13.44           C  
ATOM     34  CG  ARG A   3       8.616   8.846  -8.537  1.00 63.43           C  
ATOM     35  CD  ARG A   3       9.625   9.902  -8.960  1.00 62.24           C  
ATOM     36  NE  ARG A   3      10.903   9.313  -9.352  1.00 30.45           N  
ATOM     37  CZ  ARG A   3      11.120   8.747 -10.534  1.00 22.14           C  
ATOM     38  NH1 ARG A   3      10.150   8.695 -11.436  1.00 32.44           N  
ATOM     39  NH2 ARG A   3      12.310   8.232 -10.816  1.00  4.53           N  
ATOM     40  H   ARG A   3       4.618   9.677  -8.282  1.00 21.24           H  
ATOM     41  HA  ARG A   3       6.988   9.383  -6.597  1.00 44.25           H  
ATOM     42  HB2 ARG A   3       6.594   8.502  -9.083  1.00  3.33           H  
ATOM     43  HB3 ARG A   3       7.193  10.108  -9.477  1.00 53.13           H  
ATOM     44  HG2 ARG A   3       8.772   8.613  -7.494  1.00 54.00           H  
ATOM     45  HG3 ARG A   3       8.767   7.957  -9.133  1.00 14.35           H  
ATOM     46  HD2 ARG A   3       9.222  10.451  -9.798  1.00 33.11           H  
ATOM     47  HD3 ARG A   3       9.788  10.576  -8.133  1.00 43.10           H  
ATOM     48  HE  ARG A   3      11.634   9.340  -8.700  1.00 51.31           H  
ATOM     49 HH11 ARG A   3      10.316   8.269 -12.325  1.00 44.25           H  
ATOM     50 HH12 ARG A   3       9.252   9.082 -11.226  1.00 44.32           H  
ATOM     51 HH21 ARG A   3      12.473   7.807 -11.705  1.00 72.03           H  
ATOM     52 HH22 ARG A   3      13.044   8.270 -10.138  1.00 44.33           H  
ATOM     53  N   ILE A   4       5.816  12.133  -6.924  1.00  2.13           N  
ATOM     54  CA  ILE A   4       5.950  13.577  -6.773  1.00 63.31           C  
ATOM     55  C   ILE A   4       5.758  13.998  -5.320  1.00 53.13           C  
ATOM     56  O   ILE A   4       6.252  15.041  -4.895  1.00 25.14           O  
ATOM     57  CB  ILE A   4       4.937  14.331  -7.653  1.00 54.14           C  
ATOM     58  CG1 ILE A   4       5.167  15.841  -7.555  1.00 73.40           C  
ATOM     59  CG2 ILE A   4       3.514  13.979  -7.244  1.00 63.21           C  
ATOM     60  CD1 ILE A   4       5.358  16.511  -8.897  1.00 44.32           C  
ATOM     61  H   ILE A   4       4.959  11.708  -6.714  1.00 54.24           H  
ATOM     62  HA  ILE A   4       6.946  13.853  -7.088  1.00 43.20           H  
ATOM     63  HB  ILE A   4       5.079  14.018  -8.676  1.00 50.35           H  
ATOM     64 HG12 ILE A   4       4.316  16.298  -7.075  1.00 71.31           H  
ATOM     65 HG13 ILE A   4       6.051  16.024  -6.962  1.00 40.20           H  
ATOM     66 HG21 ILE A   4       2.818  14.442  -7.927  1.00 51.52           H  
ATOM     67 HG22 ILE A   4       3.387  12.907  -7.274  1.00 14.22           H  
ATOM     68 HG23 ILE A   4       3.328  14.336  -6.243  1.00  5.54           H  
ATOM     69 HD11 ILE A   4       6.401  16.471  -9.175  1.00 24.13           H  
ATOM     70 HD12 ILE A   4       4.766  16.002  -9.643  1.00  5.24           H  
ATOM     71 HD13 ILE A   4       5.044  17.543  -8.832  1.00  3.32           H  
ATOM     72  N   GLY A   5       5.036  13.178  -4.562  1.00 72.04           N  
ATOM     73  CA  GLY A   5       4.792  13.482  -3.165  1.00 32.25           C  
ATOM     74  C   GLY A   5       3.574  14.363  -2.967  1.00 22.34           C  
ATOM     75  O   GLY A   5       3.542  15.503  -3.430  1.00 32.12           O  
ATOM     76  H   GLY A   5       4.666  12.360  -4.956  1.00 31.01           H  
ATOM     77  HA2 GLY A   5       4.646  12.557  -2.627  1.00 14.04           H  
ATOM     78  HA3 GLY A   5       5.657  13.988  -2.762  1.00 30.12           H  
ATOM     79  N   VAL A   6       2.568  13.833  -2.278  1.00  3.24           N  
ATOM     80  CA  VAL A   6       1.342  14.579  -2.020  1.00 21.21           C  
ATOM     81  C   VAL A   6       1.160  14.838  -0.529  1.00 10.53           C  
ATOM     82  O   VAL A   6       0.440  15.755  -0.131  1.00 64.12           O  
ATOM     83  CB  VAL A   6       0.107  13.830  -2.554  1.00 71.40           C  
ATOM     84  CG1 VAL A   6      -1.141  14.688  -2.412  1.00 60.31           C  
ATOM     85  CG2 VAL A   6       0.319  13.418  -4.003  1.00 41.31           C  
ATOM     86  H   VAL A   6       2.653  12.920  -1.934  1.00 22.52           H  
ATOM     87  HA  VAL A   6       1.413  15.526  -2.535  1.00 11.15           H  
ATOM     88  HB  VAL A   6      -0.029  12.935  -1.964  1.00 54.12           H  
ATOM     89 HG11 VAL A   6      -1.826  14.462  -3.216  1.00 32.40           H  
ATOM     90 HG12 VAL A   6      -1.615  14.480  -1.464  1.00 11.20           H  
ATOM     91 HG13 VAL A   6      -0.867  15.731  -2.457  1.00 43.50           H  
ATOM     92 HG21 VAL A   6       1.009  12.589  -4.044  1.00 21.34           H  
ATOM     93 HG22 VAL A   6      -0.626  13.122  -4.436  1.00 24.01           H  
ATOM     94 HG23 VAL A   6       0.724  14.251  -4.559  1.00 15.13           H  
ATOM     95  N   ARG A   7       1.817  14.026   0.292  1.00 20.14           N  
ATOM     96  CA  ARG A   7       1.727  14.167   1.741  1.00 42.14           C  
ATOM     97  C   ARG A   7       2.886  15.002   2.278  1.00 30.44           C  
ATOM     98  O   ARG A   7       3.505  14.649   3.283  1.00 11.34           O  
ATOM     99  CB  ARG A   7       1.722  12.791   2.409  1.00  2.23           C  
ATOM    100  CG  ARG A   7       2.996  11.996   2.175  1.00 30.32           C  
ATOM    101  CD  ARG A   7       2.789  10.516   2.459  1.00 52.12           C  
ATOM    102  NE  ARG A   7       3.973   9.902   3.054  1.00 74.22           N  
ATOM    103  CZ  ARG A   7       4.331  10.073   4.321  1.00 32.15           C  
ATOM    104  NH1 ARG A   7       3.600  10.835   5.123  1.00  1.22           N  
ATOM    105  NH2 ARG A   7       5.422   9.480   4.790  1.00 51.34           N  
ATOM    106  H   ARG A   7       2.375  13.314  -0.085  1.00 20.24           H  
ATOM    107  HA  ARG A   7       0.800  14.671   1.968  1.00 10.40           H  
ATOM    108  HB2 ARG A   7       1.596  12.922   3.474  1.00 21.51           H  
ATOM    109  HB3 ARG A   7       0.891  12.220   2.024  1.00 40.33           H  
ATOM    110  HG2 ARG A   7       3.300  12.114   1.146  1.00 55.25           H  
ATOM    111  HG3 ARG A   7       3.770  12.374   2.827  1.00 72.54           H  
ATOM    112  HD2 ARG A   7       1.958  10.407   3.139  1.00 33.45           H  
ATOM    113  HD3 ARG A   7       2.562  10.014   1.530  1.00 31.13           H  
ATOM    114  HE  ARG A   7       4.527   9.334   2.479  1.00 11.41           H  
ATOM    115 HH11 ARG A   7       3.871  10.961   6.078  1.00 45.53           H  
ATOM    116 HH12 ARG A   7       2.777  11.282   4.773  1.00 10.15           H  
ATOM    117 HH21 ARG A   7       5.691   9.610   5.743  1.00 33.25           H  
ATOM    118 HH22 ARG A   7       5.975   8.905   4.188  1.00 21.32           H  
ATOM    119  N   LEU A   8       3.174  16.108   1.603  1.00 45.41           N  
ATOM    120  CA  LEU A   8       4.259  16.994   2.012  1.00 24.41           C  
ATOM    121  C   LEU A   8       3.967  17.622   3.371  1.00 73.31           C  
ATOM    122  O   LEU A   8       2.822  17.684   3.820  1.00 51.23           O  
ATOM    123  CB  LEU A   8       4.472  18.089   0.966  1.00  0.41           C  
ATOM    124  CG  LEU A   8       5.339  17.711  -0.235  1.00 41.43           C  
ATOM    125  CD1 LEU A   8       6.760  17.402   0.209  1.00 63.35           C  
ATOM    126  CD2 LEU A   8       4.738  16.524  -0.974  1.00 45.31           C  
ATOM    127  H   LEU A   8       2.646  16.337   0.810  1.00 22.32           H  
ATOM    128  HA  LEU A   8       5.159  16.401   2.089  1.00  0.31           H  
ATOM    129  HB2 LEU A   8       3.503  18.384   0.594  1.00 13.04           H  
ATOM    130  HB3 LEU A   8       4.937  18.931   1.460  1.00 64.22           H  
ATOM    131  HG  LEU A   8       5.379  18.547  -0.920  1.00 54.50           H  
ATOM    132 HD11 LEU A   8       6.749  16.570   0.896  1.00 24.23           H  
ATOM    133 HD12 LEU A   8       7.181  18.268   0.697  1.00 24.35           H  
ATOM    134 HD13 LEU A   8       7.360  17.149  -0.654  1.00 34.00           H  
ATOM    135 HD21 LEU A   8       5.049  15.608  -0.494  1.00 62.15           H  
ATOM    136 HD22 LEU A   8       5.080  16.528  -1.999  1.00 64.10           H  
ATOM    137 HD23 LEU A   8       3.661  16.595  -0.953  1.00 22.11           H  
ATOM    138  N   PRO A   9       5.025  18.101   4.042  1.00 74.30           N  
ATOM    139  CA  PRO A   9       4.906  18.735   5.358  1.00  0.41           C  
ATOM    140  C   PRO A   9       4.213  20.092   5.287  1.00 21.22           C  
ATOM    141  O   PRO A   9       3.745  20.506   4.228  1.00 74.13           O  
ATOM    142  CB  PRO A   9       6.361  18.901   5.804  1.00 31.25           C  
ATOM    143  CG  PRO A   9       7.142  18.952   4.537  1.00  4.22           C  
ATOM    144  CD  PRO A   9       6.418  18.060   3.567  1.00 10.14           C  
ATOM    145  HA  PRO A   9       4.383  18.101   6.059  1.00 54.24           H  
ATOM    146  HB2 PRO A   9       6.464  19.816   6.371  1.00 64.40           H  
ATOM    147  HB3 PRO A   9       6.652  18.059   6.414  1.00 62.52           H  
ATOM    148  HG2 PRO A   9       7.172  19.965   4.165  1.00 62.10           H  
ATOM    149  HG3 PRO A   9       8.143  18.584   4.708  1.00  3.25           H  
ATOM    150  HD2 PRO A   9       6.495  18.452   2.564  1.00  2.11           H  
ATOM    151  HD3 PRO A   9       6.811  17.055   3.613  1.00 10.12           H  
ATOM    152  N   GLY A  10       4.152  20.780   6.423  1.00  0.31           N  
ATOM    153  CA  GLY A  10       3.515  22.083   6.467  1.00 14.34           C  
ATOM    154  C   GLY A  10       4.450  23.201   6.049  1.00 75.45           C  
ATOM    155  O   GLY A  10       4.010  24.317   5.773  1.00 52.33           O  
ATOM    156  H   GLY A  10       4.543  20.400   7.238  1.00 51.33           H  
ATOM    157  HA2 GLY A  10       2.660  22.077   5.808  1.00 60.45           H  
ATOM    158  HA3 GLY A  10       3.177  22.272   7.476  1.00 74.21           H  
ATOM    159  N   HIS A  11       5.744  22.901   6.002  1.00 12.10           N  
ATOM    160  CA  HIS A  11       6.744  23.890   5.615  1.00 71.32           C  
ATOM    161  C   HIS A  11       6.734  24.110   4.105  1.00 20.21           C  
ATOM    162  O   HIS A  11       7.178  25.149   3.618  1.00 63.12           O  
ATOM    163  CB  HIS A  11       8.134  23.444   6.068  1.00 64.11           C  
ATOM    164  CG  HIS A  11       9.019  24.577   6.489  1.00 32.24           C  
ATOM    165  ND1 HIS A  11       9.175  25.727   5.745  1.00 71.11           N  
ATOM    166  CD2 HIS A  11       9.796  24.732   7.587  1.00 53.42           C  
ATOM    167  CE1 HIS A  11      10.011  26.540   6.365  1.00 11.23           C  
ATOM    168  NE2 HIS A  11      10.402  25.960   7.486  1.00 52.51           N  
ATOM    169  H   HIS A  11       6.033  21.994   6.233  1.00 33.11           H  
ATOM    170  HA  HIS A  11       6.497  24.820   6.103  1.00 12.12           H  
ATOM    171  HB2 HIS A  11       8.034  22.772   6.908  1.00 40.05           H  
ATOM    172  HB3 HIS A  11       8.622  22.926   5.255  1.00 62.13           H  
ATOM    173  HD1 HIS A  11       8.739  25.918   4.889  1.00 63.34           H  
ATOM    174  HD2 HIS A  11       9.917  24.022   8.393  1.00  4.40           H  
ATOM    175  HE1 HIS A  11      10.322  27.514   6.017  1.00 71.43           H  
ATOM    176  N   GLN A  12       6.225  23.125   3.372  1.00 44.04           N  
ATOM    177  CA  GLN A  12       6.160  23.212   1.918  1.00 72.44           C  
ATOM    178  C   GLN A  12       4.740  23.523   1.454  1.00  5.13           C  
ATOM    179  O   GLN A  12       4.539  24.139   0.408  1.00 75.05           O  
ATOM    180  CB  GLN A  12       6.640  21.904   1.285  1.00 31.05           C  
ATOM    181  CG  GLN A  12       8.010  22.009   0.636  1.00 42.40           C  
ATOM    182  CD  GLN A  12       8.452  20.710  -0.008  1.00  3.10           C  
ATOM    183  OE1 GLN A  12       7.936  20.315  -1.054  1.00  1.12           O  
ATOM    184  NE2 GLN A  12       9.413  20.037   0.615  1.00 42.45           N  
ATOM    185  H   GLN A  12       5.887  22.322   3.818  1.00 21.14           H  
ATOM    186  HA  GLN A  12       6.811  24.013   1.604  1.00 64.14           H  
ATOM    187  HB2 GLN A  12       6.685  21.143   2.051  1.00 41.54           H  
ATOM    188  HB3 GLN A  12       5.930  21.601   0.530  1.00 51.41           H  
ATOM    189  HG2 GLN A  12       7.977  22.776  -0.124  1.00 15.12           H  
ATOM    190  HG3 GLN A  12       8.732  22.284   1.391  1.00 32.02           H  
ATOM    191 HE21 GLN A  12       9.777  20.412   1.445  1.00 52.25           H  
ATOM    192 HE22 GLN A  12       9.718  19.194   0.221  1.00 55.20           H  
ATOM    193  N   LYS A  13       3.759  23.093   2.240  1.00  2.23           N  
ATOM    194  CA  LYS A  13       2.358  23.326   1.912  1.00 12.33           C  
ATOM    195  C   LYS A  13       2.011  24.807   2.028  1.00 51.20           C  
ATOM    196  O   LYS A  13       1.285  25.351   1.196  1.00 73.02           O  
ATOM    197  CB  LYS A  13       1.453  22.506   2.835  1.00  5.22           C  
ATOM    198  CG  LYS A  13       0.566  21.519   2.097  1.00 22.21           C  
ATOM    199  CD  LYS A  13      -0.413  20.838   3.038  1.00 32.41           C  
ATOM    200  CE  LYS A  13      -1.530  21.781   3.459  1.00 64.10           C  
ATOM    201  NZ  LYS A  13      -1.574  21.964   4.936  1.00  4.12           N  
ATOM    202  H   LYS A  13       3.983  22.608   3.062  1.00 24.33           H  
ATOM    203  HA  LYS A  13       2.199  23.010   0.893  1.00 54.24           H  
ATOM    204  HB2 LYS A  13       2.072  21.955   3.528  1.00 33.31           H  
ATOM    205  HB3 LYS A  13       0.819  23.182   3.391  1.00 23.12           H  
ATOM    206  HG2 LYS A  13       0.010  22.047   1.337  1.00 61.22           H  
ATOM    207  HG3 LYS A  13       1.189  20.767   1.633  1.00 34.44           H  
ATOM    208  HD2 LYS A  13      -0.847  19.985   2.537  1.00 54.31           H  
ATOM    209  HD3 LYS A  13       0.118  20.507   3.919  1.00 25.03           H  
ATOM    210  HE2 LYS A  13      -1.369  22.740   2.991  1.00 62.34           H  
ATOM    211  HE3 LYS A  13      -2.473  21.372   3.127  1.00 24.11           H  
ATOM    212  HZ1 LYS A  13      -2.225  22.737   5.181  1.00 42.53           H  
ATOM    213  HZ2 LYS A  13      -0.626  22.197   5.296  1.00 52.54           H  
ATOM    214  HZ3 LYS A  13      -1.902  21.091   5.395  1.00 24.42           H  
ATOM    215  N   ARG A  14       2.536  25.454   3.064  1.00 53.15           N  
ATOM    216  CA  ARG A  14       2.281  26.872   3.287  1.00  4.11           C  
ATOM    217  C   ARG A  14       2.744  27.702   2.093  1.00 12.22           C  
ATOM    218  O   ARG A  14       2.277  28.822   1.885  1.00 13.45           O  
ATOM    219  CB  ARG A  14       2.991  27.345   4.557  1.00 45.53           C  
ATOM    220  CG  ARG A  14       4.506  27.240   4.483  1.00 50.34           C  
ATOM    221  CD  ARG A  14       5.180  28.234   5.417  1.00 73.55           C  
ATOM    222  NE  ARG A  14       6.018  29.185   4.692  1.00 71.34           N  
ATOM    223  CZ  ARG A  14       6.775  30.100   5.287  1.00 74.12           C  
ATOM    224  NH1 ARG A  14       6.798  30.187   6.610  1.00 63.04           N  
ATOM    225  NH2 ARG A  14       7.510  30.930   4.559  1.00 41.25           N  
ATOM    226  H   ARG A  14       3.107  24.966   3.693  1.00 51.01           H  
ATOM    227  HA  ARG A  14       1.217  27.003   3.411  1.00 72.13           H  
ATOM    228  HB2 ARG A  14       2.733  28.379   4.736  1.00 31.21           H  
ATOM    229  HB3 ARG A  14       2.651  26.748   5.389  1.00 61.01           H  
ATOM    230  HG2 ARG A  14       4.802  26.241   4.764  1.00 25.41           H  
ATOM    231  HG3 ARG A  14       4.822  27.440   3.470  1.00 41.13           H  
ATOM    232  HD2 ARG A  14       4.417  28.777   5.953  1.00 13.33           H  
ATOM    233  HD3 ARG A  14       5.793  27.688   6.118  1.00 44.22           H  
ATOM    234  HE  ARG A  14       6.015  29.138   3.713  1.00 24.01           H  
ATOM    235 HH11 ARG A  14       7.370  30.876   7.055  1.00 11.34           H  
ATOM    236 HH12 ARG A  14       6.246  29.562   7.161  1.00 51.01           H  
ATOM    237 HH21 ARG A  14       8.079  31.619   5.007  1.00 30.43           H  
ATOM    238 HH22 ARG A  14       7.495  30.867   3.561  1.00 11.41           H  
ATOM    239  N   ILE A  15       3.664  27.145   1.313  1.00 51.31           N  
ATOM    240  CA  ILE A  15       4.189  27.834   0.140  1.00 34.12           C  
ATOM    241  C   ILE A  15       3.180  27.819  -1.003  1.00 54.22           C  
ATOM    242  O   ILE A  15       2.728  28.869  -1.459  1.00 54.01           O  
ATOM    243  CB  ILE A  15       5.505  27.198  -0.344  1.00  2.13           C  
ATOM    244  CG1 ILE A  15       6.559  27.249   0.764  1.00 30.14           C  
ATOM    245  CG2 ILE A  15       6.008  27.907  -1.593  1.00 33.41           C  
ATOM    246  CD1 ILE A  15       7.804  26.449   0.452  1.00 71.44           C  
ATOM    247  H   ILE A  15       3.997  26.250   1.530  1.00  0.15           H  
ATOM    248  HA  ILE A  15       4.388  28.859   0.417  1.00 14.14           H  
ATOM    249  HB  ILE A  15       5.309  26.168  -0.598  1.00 24.33           H  
ATOM    250 HG12 ILE A  15       6.856  28.274   0.924  1.00 74.50           H  
ATOM    251 HG13 ILE A  15       6.131  26.856   1.676  1.00 42.33           H  
ATOM    252 HG21 ILE A  15       5.441  28.813  -1.745  1.00 11.31           H  
ATOM    253 HG22 ILE A  15       7.052  28.152  -1.471  1.00 50.13           H  
ATOM    254 HG23 ILE A  15       5.887  27.259  -2.448  1.00 33.32           H  
ATOM    255 HD11 ILE A  15       7.548  25.402   0.369  1.00 44.55           H  
ATOM    256 HD12 ILE A  15       8.229  26.792  -0.480  1.00 34.45           H  
ATOM    257 HD13 ILE A  15       8.525  26.580   1.246  1.00 71.21           H  
ATOM    258  N   ALA A  16       2.830  26.622  -1.461  1.00 34.43           N  
ATOM    259  CA  ALA A  16       1.871  26.470  -2.548  1.00 71.52           C  
ATOM    260  C   ALA A  16       0.555  27.166  -2.221  1.00 54.50           C  
ATOM    261  O   ALA A  16      -0.129  27.673  -3.111  1.00 60.42           O  
ATOM    262  CB  ALA A  16       1.632  24.995  -2.839  1.00 12.33           C  
ATOM    263  H   ALA A  16       3.224  25.821  -1.056  1.00 45.33           H  
ATOM    264  HA  ALA A  16       2.296  26.921  -3.433  1.00 53.32           H  
ATOM    265  HB1 ALA A  16       1.724  24.429  -1.923  1.00 44.31           H  
ATOM    266  HB2 ALA A  16       0.640  24.865  -3.244  1.00 73.14           H  
ATOM    267  HB3 ALA A  16       2.362  24.646  -3.553  1.00 43.52           H  
ATOM    268  N   TYR A  17       0.205  27.188  -0.940  1.00 11.42           N  
ATOM    269  CA  TYR A  17      -1.032  27.821  -0.496  1.00 23.32           C  
ATOM    270  C   TYR A  17      -0.871  29.336  -0.418  1.00 33.11           C  
ATOM    271  O   TYR A  17      -1.846  30.081  -0.518  1.00 72.43           O  
ATOM    272  CB  TYR A  17      -1.449  27.270   0.869  1.00 53.03           C  
ATOM    273  CG  TYR A  17      -2.613  28.009   1.489  1.00 35.23           C  
ATOM    274  CD1 TYR A  17      -2.551  28.469   2.799  1.00 44.21           C  
ATOM    275  CD2 TYR A  17      -3.776  28.246   0.767  1.00 73.31           C  
ATOM    276  CE1 TYR A  17      -3.612  29.144   3.371  1.00 41.15           C  
ATOM    277  CE2 TYR A  17      -4.842  28.921   1.330  1.00 42.02           C  
ATOM    278  CZ  TYR A  17      -4.755  29.368   2.632  1.00 70.02           C  
ATOM    279  OH  TYR A  17      -5.815  30.040   3.197  1.00 62.23           O  
ATOM    280  H   TYR A  17       0.791  26.768  -0.277  1.00  1.04           H  
ATOM    281  HA  TYR A  17      -1.801  27.588  -1.218  1.00  1.14           H  
ATOM    282  HB2 TYR A  17      -1.734  26.235   0.760  1.00 55.12           H  
ATOM    283  HB3 TYR A  17      -0.612  27.338   1.548  1.00 14.33           H  
ATOM    284  HD1 TYR A  17      -1.654  28.292   3.375  1.00  2.31           H  
ATOM    285  HD2 TYR A  17      -3.841  27.894  -0.253  1.00 31.14           H  
ATOM    286  HE1 TYR A  17      -3.544  29.495   4.390  1.00 74.50           H  
ATOM    287  HE2 TYR A  17      -5.737  29.096   0.752  1.00 72.02           H  
ATOM    288  HH  TYR A  17      -6.610  29.507   3.117  1.00  1.42           H  
ATOM    289  N   SER A  18       0.367  29.785  -0.239  1.00 31.13           N  
ATOM    290  CA  SER A  18       0.657  31.211  -0.144  1.00 33.21           C  
ATOM    291  C   SER A  18       0.848  31.820  -1.530  1.00 34.32           C  
ATOM    292  O   SER A  18       0.576  33.002  -1.744  1.00 72.23           O  
ATOM    293  CB  SER A  18       1.909  31.443   0.704  1.00 15.14           C  
ATOM    294  OG  SER A  18       2.444  32.735   0.479  1.00  4.54           O  
ATOM    295  H   SER A  18       1.103  29.141  -0.166  1.00 14.10           H  
ATOM    296  HA  SER A  18      -0.185  31.689   0.334  1.00 53.23           H  
ATOM    297  HB2 SER A  18       1.655  31.349   1.749  1.00 32.32           H  
ATOM    298  HB3 SER A  18       2.656  30.706   0.447  1.00 11.43           H  
ATOM    299  HG  SER A  18       3.189  32.673  -0.124  1.00 14.22           H  
ATOM    300  N   LEU A  19       1.317  31.004  -2.468  1.00 12.24           N  
ATOM    301  CA  LEU A  19       1.545  31.461  -3.834  1.00 71.32           C  
ATOM    302  C   LEU A  19       0.224  31.651  -4.572  1.00 73.34           C  
ATOM    303  O   LEU A  19       0.130  32.450  -5.505  1.00  5.32           O  
ATOM    304  CB  LEU A  19       2.424  30.460  -4.587  1.00 54.31           C  
ATOM    305  CG  LEU A  19       1.695  29.512  -5.540  1.00 24.51           C  
ATOM    306  CD1 LEU A  19       1.512  30.161  -6.903  1.00 34.12           C  
ATOM    307  CD2 LEU A  19       2.456  28.200  -5.670  1.00 75.34           C  
ATOM    308  H   LEU A  19       1.515  30.073  -2.237  1.00 11.03           H  
ATOM    309  HA  LEU A  19       2.056  32.411  -3.785  1.00 72.32           H  
ATOM    310  HB2 LEU A  19       3.142  31.021  -5.165  1.00 25.15           H  
ATOM    311  HB3 LEU A  19       2.943  29.860  -3.854  1.00 11.04           H  
ATOM    312  HG  LEU A  19       0.715  29.293  -5.140  1.00 72.42           H  
ATOM    313 HD11 LEU A  19       2.269  30.917  -7.046  1.00 74.13           H  
ATOM    314 HD12 LEU A  19       0.534  30.616  -6.956  1.00 34.04           H  
ATOM    315 HD13 LEU A  19       1.601  29.410  -7.674  1.00 71.02           H  
ATOM    316 HD21 LEU A  19       3.334  28.230  -5.043  1.00 64.44           H  
ATOM    317 HD22 LEU A  19       2.752  28.056  -6.699  1.00 43.54           H  
ATOM    318 HD23 LEU A  19       1.820  27.383  -5.361  1.00 40.23           H  
ATOM    319  N   LEU A  20      -0.796  30.913  -4.148  1.00 73.25           N  
ATOM    320  CA  LEU A  20      -2.114  31.001  -4.768  1.00 12.34           C  
ATOM    321  C   LEU A  20      -2.946  32.104  -4.121  1.00 55.24           C  
ATOM    322  O   LEU A  20      -3.858  32.652  -4.740  1.00 60.43           O  
ATOM    323  CB  LEU A  20      -2.844  29.662  -4.653  1.00 13.01           C  
ATOM    324  CG  LEU A  20      -3.800  29.318  -5.796  1.00 41.31           C  
ATOM    325  CD1 LEU A  20      -3.022  28.901  -7.035  1.00 13.33           C  
ATOM    326  CD2 LEU A  20      -4.763  28.219  -5.374  1.00 33.24           C  
ATOM    327  H   LEU A  20      -0.661  30.294  -3.402  1.00 31.45           H  
ATOM    328  HA  LEU A  20      -1.974  31.237  -5.812  1.00 13.50           H  
ATOM    329  HB2 LEU A  20      -2.100  28.883  -4.599  1.00 45.03           H  
ATOM    330  HB3 LEU A  20      -3.416  29.675  -3.735  1.00 45.34           H  
ATOM    331  HG  LEU A  20      -4.381  30.195  -6.047  1.00 40.10           H  
ATOM    332 HD11 LEU A  20      -2.350  28.096  -6.783  1.00 24.51           H  
ATOM    333 HD12 LEU A  20      -2.454  29.743  -7.403  1.00 73.32           H  
ATOM    334 HD13 LEU A  20      -3.712  28.571  -7.798  1.00 24.21           H  
ATOM    335 HD21 LEU A  20      -4.857  28.217  -4.298  1.00 32.04           H  
ATOM    336 HD22 LEU A  20      -4.384  27.262  -5.703  1.00 54.12           H  
ATOM    337 HD23 LEU A  20      -5.730  28.397  -5.819  1.00 75.35           H  
ATOM    338  N   GLY A  21      -2.625  32.427  -2.872  1.00 65.13           N  
ATOM    339  CA  GLY A  21      -3.351  33.465  -2.164  1.00 25.43           C  
ATOM    340  C   GLY A  21      -2.920  34.858  -2.576  1.00  0.30           C  
ATOM    341  O   GLY A  21      -3.644  35.830  -2.356  1.00  4.42           O  
ATOM    342  H   GLY A  21      -1.888  31.956  -2.428  1.00 50.55           H  
ATOM    343  HA2 GLY A  21      -4.406  33.351  -2.363  1.00 44.13           H  
ATOM    344  HA3 GLY A  21      -3.180  33.347  -1.103  1.00 73.15           H  
ATOM    345  N   LEU A  22      -1.738  34.958  -3.174  1.00 71.33           N  
ATOM    346  CA  LEU A  22      -1.211  36.244  -3.617  1.00 64.32           C  
ATOM    347  C   LEU A  22      -1.307  36.379  -5.134  1.00 23.45           C  
ATOM    348  O   LEU A  22      -1.552  37.466  -5.657  1.00 22.30           O  
ATOM    349  CB  LEU A  22       0.244  36.402  -3.171  1.00 31.31           C  
ATOM    350  CG  LEU A  22       0.638  37.781  -2.642  1.00 14.15           C  
ATOM    351  CD1 LEU A  22       1.276  37.663  -1.266  1.00 74.01           C  
ATOM    352  CD2 LEU A  22       1.582  38.475  -3.612  1.00  3.11           C  
ATOM    353  H   LEU A  22      -1.207  34.148  -3.322  1.00 41.13           H  
ATOM    354  HA  LEU A  22      -1.805  37.021  -3.160  1.00 73.34           H  
ATOM    355  HB2 LEU A  22       0.430  35.682  -2.388  1.00 55.23           H  
ATOM    356  HB3 LEU A  22       0.875  36.179  -4.019  1.00 43.14           H  
ATOM    357  HG  LEU A  22      -0.251  38.390  -2.545  1.00 70.14           H  
ATOM    358 HD11 LEU A  22       2.116  36.987  -1.316  1.00 34.01           H  
ATOM    359 HD12 LEU A  22       0.549  37.283  -0.564  1.00 33.14           H  
ATOM    360 HD13 LEU A  22       1.614  38.636  -0.942  1.00  3.12           H  
ATOM    361 HD21 LEU A  22       1.131  38.506  -4.593  1.00 24.52           H  
ATOM    362 HD22 LEU A  22       2.513  37.929  -3.661  1.00 22.33           H  
ATOM    363 HD23 LEU A  22       1.772  39.482  -3.271  1.00 64.12           H  
ATOM    364  N   LYS A  23      -1.114  35.266  -5.835  1.00  0.44           N  
ATOM    365  CA  LYS A  23      -1.182  35.258  -7.291  1.00 51.00           C  
ATOM    366  C   LYS A  23      -2.629  35.320  -7.768  1.00 75.14           C  
ATOM    367  O   LYS A  23      -2.897  35.616  -8.933  1.00 63.12           O  
ATOM    368  CB  LYS A  23      -0.504  34.004  -7.847  1.00 22.34           C  
ATOM    369  CG  LYS A  23      -0.199  34.085  -9.332  1.00 64.33           C  
ATOM    370  CD  LYS A  23       0.924  35.068  -9.618  1.00 64.41           C  
ATOM    371  CE  LYS A  23       2.243  34.595  -9.025  1.00 12.54           C  
ATOM    372  NZ  LYS A  23       3.404  34.984  -9.873  1.00 34.22           N  
ATOM    373  H   LYS A  23      -0.922  34.430  -5.360  1.00 60.12           H  
ATOM    374  HA  LYS A  23      -0.659  36.130  -7.653  1.00  2.13           H  
ATOM    375  HB2 LYS A  23       0.425  33.847  -7.318  1.00 34.25           H  
ATOM    376  HB3 LYS A  23      -1.151  33.155  -7.679  1.00 73.03           H  
ATOM    377  HG2 LYS A  23       0.095  33.107  -9.684  1.00 62.02           H  
ATOM    378  HG3 LYS A  23      -1.088  34.406  -9.856  1.00 61.31           H  
ATOM    379  HD2 LYS A  23       1.040  35.169 -10.687  1.00 73.51           H  
ATOM    380  HD3 LYS A  23       0.669  36.027  -9.190  1.00 24.44           H  
ATOM    381  HE2 LYS A  23       2.360  35.035  -8.046  1.00 40.11           H  
ATOM    382  HE3 LYS A  23       2.217  33.519  -8.935  1.00  1.51           H  
ATOM    383  HZ1 LYS A  23       4.138  35.432  -9.289  1.00  2.32           H  
ATOM    384  HZ2 LYS A  23       3.101  35.656 -10.606  1.00  3.41           H  
ATOM    385  HZ3 LYS A  23       3.807  34.143 -10.333  1.00 50.34           H  
ATOM    386  N   ASP A  24      -3.559  35.040  -6.862  1.00 11.24           N  
ATOM    387  CA  ASP A  24      -4.980  35.067  -7.190  1.00 23.43           C  
ATOM    388  C   ASP A  24      -5.654  36.294  -6.586  1.00 12.43           C  
ATOM    389  O   ASP A  24      -6.671  36.767  -7.092  1.00 74.11           O  
ATOM    390  CB  ASP A  24      -5.665  33.794  -6.688  1.00 44.40           C  
ATOM    391  CG  ASP A  24      -6.907  33.452  -7.487  1.00 65.22           C  
ATOM    392  OD1 ASP A  24      -6.852  33.531  -8.733  1.00 24.34           O  
ATOM    393  OD2 ASP A  24      -7.933  33.104  -6.867  1.00 51.04           O  
ATOM    394  H   ASP A  24      -3.283  34.811  -5.949  1.00 52.12           H  
ATOM    395  HA  ASP A  24      -5.071  35.114  -8.264  1.00 71.43           H  
ATOM    396  HB2 ASP A  24      -4.973  32.968  -6.761  1.00 62.15           H  
ATOM    397  HB3 ASP A  24      -5.949  33.930  -5.655  1.00 21.01           H  
ATOM    398  N   GLN A  25      -5.081  36.804  -5.500  1.00 41.44           N  
ATOM    399  CA  GLN A  25      -5.628  37.976  -4.827  1.00 33.12           C  
ATOM    400  C   GLN A  25      -4.891  39.242  -5.251  1.00 73.12           C  
ATOM    401  O   GLN A  25      -4.898  40.245  -4.538  1.00 11.30           O  
ATOM    402  CB  GLN A  25      -5.541  37.805  -3.309  1.00 41.12           C  
ATOM    403  CG  GLN A  25      -6.625  38.553  -2.549  1.00 64.24           C  
ATOM    404  CD  GLN A  25      -6.060  39.569  -1.577  1.00  1.42           C  
ATOM    405  OE1 GLN A  25      -5.811  40.720  -1.938  1.00 72.03           O  
ATOM    406  NE2 GLN A  25      -5.854  39.149  -0.334  1.00 12.40           N  
ATOM    407  H   GLN A  25      -4.272  36.383  -5.145  1.00 24.15           H  
ATOM    408  HA  GLN A  25      -6.666  38.066  -5.110  1.00 41.43           H  
ATOM    409  HB2 GLN A  25      -5.623  36.755  -3.072  1.00 15.13           H  
ATOM    410  HB3 GLN A  25      -4.581  38.168  -2.973  1.00 23.30           H  
ATOM    411  HG2 GLN A  25      -7.254  39.068  -3.259  1.00 40.54           H  
ATOM    412  HG3 GLN A  25      -7.217  37.838  -1.997  1.00 51.33           H  
ATOM    413 HE21 GLN A  25      -6.075  38.219  -0.118  1.00 65.41           H  
ATOM    414 HE22 GLN A  25      -5.489  39.785   0.315  1.00 13.20           H  
ATOM    415  N   VAL A  26      -4.255  39.188  -6.417  1.00 75.13           N  
ATOM    416  CA  VAL A  26      -3.514  40.330  -6.937  1.00 40.44           C  
ATOM    417  C   VAL A  26      -3.549  40.361  -8.461  1.00 62.43           C  
ATOM    418  O   VAL A  26      -2.751  39.672  -9.096  1.00  1.41           O  
ATOM    419  CB  VAL A  26      -2.047  40.308  -6.469  1.00 20.13           C  
ATOM    420  CG1 VAL A  26      -1.299  41.522  -6.998  1.00 25.13           C  
ATOM    421  CG2 VAL A  26      -1.974  40.246  -4.950  1.00 51.25           C  
ATOM    422  H   VAL A  26      -4.287  38.360  -6.941  1.00 24.03           H  
ATOM    423  HA  VAL A  26      -3.977  41.230  -6.558  1.00 73.24           H  
ATOM    424  HB  VAL A  26      -1.576  39.421  -6.867  1.00 55.01           H  
ATOM    425 HG11 VAL A  26      -1.728  42.420  -6.578  1.00 25.13           H  
ATOM    426 HG12 VAL A  26      -0.258  41.454  -6.718  1.00 25.43           H  
ATOM    427 HG13 VAL A  26      -1.381  41.554  -8.074  1.00 42.22           H  
ATOM    428 HG21 VAL A  26      -0.942  40.294  -4.638  1.00 45.23           H  
ATOM    429 HG22 VAL A  26      -2.516  41.080  -4.529  1.00 54.43           H  
ATOM    430 HG23 VAL A  26      -2.413  39.322  -4.606  1.00 25.42           H  
HETATM  431  N   NH2 A  27      -4.462  41.149  -9.010  1.00 22.04           N  
HETATM  432  HN1 NH2 A  27      -5.078  41.680  -8.428  1.00 42.30           H  
HETATM  433  HN2 NH2 A  27      -4.535  41.213 -10.005  1.00 22.51           H  
TER     434      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   1       0.190  12.820  -5.907  1.00 64.15           C  
HETATM    2  O   ACE A   1       1.251  13.242  -5.446  1.00 13.22           O  
HETATM    3  CH3 ACE A   1       0.144  11.960  -7.124  1.00 13.52           C  
HETATM    4  H1  ACE A   1       0.933  11.210  -7.069  1.00 55.33           H  
HETATM    5  H2  ACE A   1      -0.826  11.465  -7.182  1.00  5.13           H  
HETATM    6  H3  ACE A   1       0.290  12.578  -8.010  1.00 71.54           H  
ATOM      7  N   LYS A   2      -0.992  13.091  -5.366  1.00 12.40           N  
ATOM      8  CA  LYS A   2      -1.116  13.918  -4.171  1.00 44.13           C  
ATOM      9  C   LYS A   2      -1.434  13.063  -2.949  1.00  1.53           C  
ATOM     10  O   LYS A   2      -1.185  13.470  -1.814  1.00 25.13           O  
ATOM     11  CB  LYS A   2      -2.206  14.974  -4.367  1.00 33.41           C  
ATOM     12  CG  LYS A   2      -1.681  16.304  -4.877  1.00 44.21           C  
ATOM     13  CD  LYS A   2      -1.263  16.217  -6.335  1.00 65.53           C  
ATOM     14  CE  LYS A   2      -0.653  17.523  -6.820  1.00  0.11           C  
ATOM     15  NZ  LYS A   2      -1.687  18.576  -7.023  1.00 24.32           N  
ATOM     16  H   LYS A   2      -1.803  12.726  -5.780  1.00 25.31           H  
ATOM     17  HA  LYS A   2      -0.170  14.415  -4.012  1.00 74.44           H  
ATOM     18  HB2 LYS A   2      -2.929  14.600  -5.077  1.00 32.31           H  
ATOM     19  HB3 LYS A   2      -2.699  15.144  -3.421  1.00 11.25           H  
ATOM     20  HG2 LYS A   2      -2.457  17.049  -4.781  1.00 21.34           H  
ATOM     21  HG3 LYS A   2      -0.825  16.594  -4.283  1.00 52.35           H  
ATOM     22  HD2 LYS A   2      -0.532  15.429  -6.445  1.00  4.23           H  
ATOM     23  HD3 LYS A   2      -2.131  15.990  -6.937  1.00 35.32           H  
ATOM     24  HE2 LYS A   2       0.059  17.867  -6.086  1.00 23.03           H  
ATOM     25  HE3 LYS A   2      -0.146  17.343  -7.756  1.00 70.14           H  
ATOM     26  HZ1 LYS A   2      -1.773  18.801  -8.035  1.00 31.34           H  
ATOM     27  HZ2 LYS A   2      -1.422  19.440  -6.509  1.00 11.03           H  
ATOM     28  HZ3 LYS A   2      -2.608  18.245  -6.672  1.00 61.41           H  
ATOM     29  N   ARG A   3      -1.984  11.878  -3.188  1.00 74.22           N  
ATOM     30  CA  ARG A   3      -2.336  10.966  -2.106  1.00 52.22           C  
ATOM     31  C   ARG A   3      -1.254   9.908  -1.913  1.00 45.40           C  
ATOM     32  O   ARG A   3      -1.489   8.871  -1.293  1.00 34.00           O  
ATOM     33  CB  ARG A   3      -3.678  10.291  -2.396  1.00 30.04           C  
ATOM     34  CG  ARG A   3      -4.673  10.399  -1.252  1.00 33.22           C  
ATOM     35  CD  ARG A   3      -4.205   9.623  -0.031  1.00  3.24           C  
ATOM     36  NE  ARG A   3      -5.152   9.721   1.076  1.00 31.25           N  
ATOM     37  CZ  ARG A   3      -6.305   9.062   1.117  1.00  1.04           C  
ATOM     38  NH1 ARG A   3      -6.651   8.262   0.119  1.00 62.34           N  
ATOM     39  NH2 ARG A   3      -7.114   9.203   2.160  1.00 72.34           N  
ATOM     40  H   ARG A   3      -2.159  11.610  -4.115  1.00 31.13           H  
ATOM     41  HA  ARG A   3      -2.423  11.545  -1.199  1.00 41.42           H  
ATOM     42  HB2 ARG A   3      -4.117  10.749  -3.270  1.00 32.32           H  
ATOM     43  HB3 ARG A   3      -3.505   9.244  -2.596  1.00  3.43           H  
ATOM     44  HG2 ARG A   3      -4.787  11.439  -0.982  1.00 64.43           H  
ATOM     45  HG3 ARG A   3      -5.624  10.003  -1.576  1.00 51.22           H  
ATOM     46  HD2 ARG A   3      -4.090   8.585  -0.303  1.00 24.43           H  
ATOM     47  HD3 ARG A   3      -3.252  10.020   0.287  1.00 62.42           H  
ATOM     48  HE  ARG A   3      -4.916  10.307   1.825  1.00 34.32           H  
ATOM     49 HH11 ARG A   3      -7.519   7.766   0.152  1.00 22.25           H  
ATOM     50 HH12 ARG A   3      -6.042   8.153  -0.667  1.00 75.04           H  
ATOM     51 HH21 ARG A   3      -7.981   8.707   2.189  1.00 34.34           H  
ATOM     52 HH22 ARG A   3      -6.857   9.805   2.915  1.00 63.14           H  
ATOM     53  N   ILE A   4      -0.068  10.178  -2.448  1.00 43.32           N  
ATOM     54  CA  ILE A   4       1.050   9.250  -2.334  1.00  5.31           C  
ATOM     55  C   ILE A   4       2.338   9.983  -1.972  1.00 20.21           C  
ATOM     56  O   ILE A   4       2.994  10.569  -2.832  1.00 13.52           O  
ATOM     57  CB  ILE A   4       1.269   8.468  -3.642  1.00 52.05           C  
ATOM     58  CG1 ILE A   4      -0.056   7.886  -4.141  1.00 45.34           C  
ATOM     59  CG2 ILE A   4       2.294   7.363  -3.434  1.00 51.34           C  
ATOM     60  CD1 ILE A   4      -0.654   6.859  -3.207  1.00 34.22           C  
ATOM     61  H   ILE A   4       0.058  11.022  -2.930  1.00 64.34           H  
ATOM     62  HA  ILE A   4       0.818   8.544  -1.550  1.00 61.10           H  
ATOM     63  HB  ILE A   4       1.656   9.150  -4.383  1.00 50.54           H  
ATOM     64 HG12 ILE A   4      -0.771   8.685  -4.258  1.00 32.21           H  
ATOM     65 HG13 ILE A   4       0.107   7.411  -5.098  1.00 54.33           H  
ATOM     66 HG21 ILE A   4       1.977   6.475  -3.961  1.00 23.23           H  
ATOM     67 HG22 ILE A   4       3.251   7.685  -3.816  1.00 62.32           H  
ATOM     68 HG23 ILE A   4       2.380   7.146  -2.381  1.00 25.15           H  
ATOM     69 HD11 ILE A   4      -1.650   7.166  -2.923  1.00 51.42           H  
ATOM     70 HD12 ILE A   4      -0.700   5.902  -3.704  1.00 71.05           H  
ATOM     71 HD13 ILE A   4      -0.039   6.775  -2.322  1.00 51.13           H  
ATOM     72  N   GLY A   5       2.696   9.943  -0.692  1.00 35.22           N  
ATOM     73  CA  GLY A   5       3.905  10.605  -0.238  1.00 55.12           C  
ATOM     74  C   GLY A   5       3.617  11.908   0.480  1.00 11.52           C  
ATOM     75  O   GLY A   5       3.070  12.842  -0.107  1.00 44.22           O  
ATOM     76  H   GLY A   5       2.134   9.460  -0.050  1.00 74.42           H  
ATOM     77  HA2 GLY A   5       4.433   9.945   0.433  1.00  3.01           H  
ATOM     78  HA3 GLY A   5       4.532  10.810  -1.094  1.00 35.14           H  
ATOM     79  N   VAL A   6       3.984  11.973   1.756  1.00 23.21           N  
ATOM     80  CA  VAL A   6       3.762  13.171   2.556  1.00  1.22           C  
ATOM     81  C   VAL A   6       5.013  14.041   2.602  1.00  3.02           C  
ATOM     82  O   VAL A   6       4.938  15.240   2.870  1.00 44.41           O  
ATOM     83  CB  VAL A   6       3.344  12.816   3.995  1.00 20.24           C  
ATOM     84  CG1 VAL A   6       4.440  12.022   4.689  1.00  4.15           C  
ATOM     85  CG2 VAL A   6       3.009  14.076   4.779  1.00 30.20           C  
ATOM     86  H   VAL A   6       4.416  11.196   2.169  1.00 73.20           H  
ATOM     87  HA  VAL A   6       2.961  13.734   2.099  1.00 32.25           H  
ATOM     88  HB  VAL A   6       2.458  12.199   3.950  1.00 42.44           H  
ATOM     89 HG11 VAL A   6       4.020  11.121   5.111  1.00 60.32           H  
ATOM     90 HG12 VAL A   6       5.206  11.763   3.973  1.00  4.22           H  
ATOM     91 HG13 VAL A   6       4.872  12.620   5.479  1.00 63.22           H  
ATOM     92 HG21 VAL A   6       3.923  14.578   5.059  1.00 12.13           H  
ATOM     93 HG22 VAL A   6       2.411  14.734   4.165  1.00 33.32           H  
ATOM     94 HG23 VAL A   6       2.456  13.811   5.668  1.00 53.34           H  
ATOM     95  N   ARG A   7       6.163  13.429   2.339  1.00 70.40           N  
ATOM     96  CA  ARG A   7       7.432  14.147   2.351  1.00 74.00           C  
ATOM     97  C   ARG A   7       7.930  14.394   0.930  1.00 21.21           C  
ATOM     98  O   ARG A   7       9.136  14.454   0.685  1.00 32.42           O  
ATOM     99  CB  ARG A   7       8.480  13.361   3.141  1.00 14.33           C  
ATOM    100  CG  ARG A   7       8.343  13.509   4.648  1.00 61.21           C  
ATOM    101  CD  ARG A   7       9.638  13.994   5.280  1.00 43.13           C  
ATOM    102  NE  ARG A   7      10.669  12.960   5.278  1.00 65.14           N  
ATOM    103  CZ  ARG A   7      11.876  13.124   5.809  1.00 33.44           C  
ATOM    104  NH1 ARG A   7      12.200  14.274   6.383  1.00 22.12           N  
ATOM    105  NH2 ARG A   7      12.760  12.135   5.768  1.00 10.22           N  
ATOM    106  H   ARG A   7       6.158  12.471   2.133  1.00 64.55           H  
ATOM    107  HA  ARG A   7       7.269  15.099   2.833  1.00  2.23           H  
ATOM    108  HB2 ARG A   7       8.389  12.314   2.895  1.00 73.51           H  
ATOM    109  HB3 ARG A   7       9.462  13.706   2.855  1.00 14.22           H  
ATOM    110  HG2 ARG A   7       7.562  14.224   4.861  1.00 31.51           H  
ATOM    111  HG3 ARG A   7       8.083  12.551   5.072  1.00 75.52           H  
ATOM    112  HD2 ARG A   7       9.997  14.847   4.724  1.00 50.43           H  
ATOM    113  HD3 ARG A   7       9.438  14.288   6.299  1.00 33.43           H  
ATOM    114  HE  ARG A   7      10.451  12.102   4.859  1.00 72.13           H  
ATOM    115 HH11 ARG A   7      13.109  14.394   6.784  1.00 12.20           H  
ATOM    116 HH12 ARG A   7      11.536  15.020   6.417  1.00 54.03           H  
ATOM    117 HH21 ARG A   7      13.667  12.259   6.168  1.00  3.34           H  
ATOM    118 HH22 ARG A   7      12.519  11.266   5.337  1.00 52.54           H  
ATOM    119  N   LEU A   8       6.995  14.536  -0.003  1.00 22.21           N  
ATOM    120  CA  LEU A   8       7.339  14.776  -1.400  1.00 71.32           C  
ATOM    121  C   LEU A   8       8.304  15.950  -1.530  1.00 31.13           C  
ATOM    122  O   LEU A   8       8.343  16.849  -0.690  1.00 34.15           O  
ATOM    123  CB  LEU A   8       6.075  15.047  -2.218  1.00 13.25           C  
ATOM    124  CG  LEU A   8       5.499  16.460  -2.113  1.00 75.33           C  
ATOM    125  CD1 LEU A   8       5.621  17.185  -3.444  1.00 55.51           C  
ATOM    126  CD2 LEU A   8       4.046  16.411  -1.661  1.00 43.33           C  
ATOM    127  H   LEU A   8       6.051  14.478   0.253  1.00 43.22           H  
ATOM    128  HA  LEU A   8       7.820  13.887  -1.780  1.00 74.44           H  
ATOM    129  HB2 LEU A   8       6.305  14.860  -3.255  1.00  3.10           H  
ATOM    130  HB3 LEU A   8       5.314  14.353  -1.889  1.00  1.32           H  
ATOM    131  HG  LEU A   8       6.061  17.018  -1.377  1.00 34.52           H  
ATOM    132 HD11 LEU A   8       6.567  16.941  -3.902  1.00 72.42           H  
ATOM    133 HD12 LEU A   8       5.565  18.251  -3.279  1.00 44.31           H  
ATOM    134 HD13 LEU A   8       4.815  16.880  -4.096  1.00 14.34           H  
ATOM    135 HD21 LEU A   8       3.671  17.418  -1.550  1.00 73.20           H  
ATOM    136 HD22 LEU A   8       3.981  15.896  -0.714  1.00  3.34           H  
ATOM    137 HD23 LEU A   8       3.457  15.886  -2.398  1.00 42.23           H  
ATOM    138  N   PRO A   9       9.101  15.945  -2.608  1.00 70.25           N  
ATOM    139  CA  PRO A   9      10.079  17.004  -2.875  1.00 73.02           C  
ATOM    140  C   PRO A   9       9.415  18.324  -3.251  1.00 11.54           C  
ATOM    141  O   PRO A   9       8.198  18.471  -3.143  1.00 41.34           O  
ATOM    142  CB  PRO A   9      10.883  16.455  -4.056  1.00 51.13           C  
ATOM    143  CG  PRO A   9       9.957  15.507  -4.737  1.00 61.10           C  
ATOM    144  CD  PRO A   9       9.109  14.905  -3.651  1.00 72.01           C  
ATOM    145  HA  PRO A   9      10.735  17.159  -2.032  1.00  3.53           H  
ATOM    146  HB2 PRO A   9      11.168  17.268  -4.710  1.00 21.24           H  
ATOM    147  HB3 PRO A   9      11.766  15.952  -3.692  1.00 72.44           H  
ATOM    148  HG2 PRO A   9       9.339  16.040  -5.443  1.00 43.23           H  
ATOM    149  HG3 PRO A   9      10.524  14.737  -5.239  1.00  5.11           H  
ATOM    150  HD2 PRO A   9       8.110  14.715  -4.014  1.00 54.42           H  
ATOM    151  HD3 PRO A   9       9.558  13.994  -3.283  1.00 14.22           H  
ATOM    152  N   GLY A  10      10.223  19.284  -3.692  1.00 21.32           N  
ATOM    153  CA  GLY A  10       9.695  20.580  -4.077  1.00 24.43           C  
ATOM    154  C   GLY A  10       9.587  21.533  -2.903  1.00 53.13           C  
ATOM    155  O   GLY A  10       8.718  21.376  -2.044  1.00 64.33           O  
ATOM    156  H   GLY A  10      11.186  19.110  -3.756  1.00 74.13           H  
ATOM    157  HA2 GLY A  10      10.345  21.014  -4.821  1.00 44.13           H  
ATOM    158  HA3 GLY A  10       8.714  20.443  -4.506  1.00 73.41           H  
ATOM    159  N   HIS A  11      10.471  22.525  -2.865  1.00 21.34           N  
ATOM    160  CA  HIS A  11      10.471  23.507  -1.786  1.00 44.25           C  
ATOM    161  C   HIS A  11       9.927  24.847  -2.272  1.00 43.24           C  
ATOM    162  O   HIS A  11       9.035  25.426  -1.653  1.00 71.22           O  
ATOM    163  CB  HIS A  11      11.885  23.688  -1.233  1.00 43.03           C  
ATOM    164  CG  HIS A  11      12.935  23.797  -2.296  1.00 70.40           C  
ATOM    165  ND1 HIS A  11      13.493  22.700  -2.918  1.00 75.50           N  
ATOM    166  CD2 HIS A  11      13.527  24.881  -2.848  1.00  5.54           C  
ATOM    167  CE1 HIS A  11      14.384  23.105  -3.805  1.00 31.31           C  
ATOM    168  NE2 HIS A  11      14.424  24.425  -3.782  1.00 71.22           N  
ATOM    169  H   HIS A  11      11.139  22.598  -3.578  1.00 33.50           H  
ATOM    170  HA  HIS A  11       9.831  23.137  -1.000  1.00 63.22           H  
ATOM    171  HB2 HIS A  11      11.920  24.590  -0.640  1.00 71.01           H  
ATOM    172  HB3 HIS A  11      12.131  22.842  -0.608  1.00 23.11           H  
ATOM    173  HD1 HIS A  11      13.269  21.763  -2.735  1.00 44.43           H  
ATOM    174  HD2 HIS A  11      13.332  25.915  -2.599  1.00  3.31           H  
ATOM    175  HE1 HIS A  11      14.978  22.466  -4.441  1.00  5.31           H  
ATOM    176  N   GLN A  12      10.472  25.334  -3.383  1.00 74.20           N  
ATOM    177  CA  GLN A  12      10.041  26.606  -3.950  1.00 40.21           C  
ATOM    178  C   GLN A  12       8.551  26.581  -4.274  1.00 50.43           C  
ATOM    179  O   GLN A  12       7.886  27.617  -4.267  1.00 15.21           O  
ATOM    180  CB  GLN A  12      10.844  26.924  -5.212  1.00 44.04           C  
ATOM    181  CG  GLN A  12      11.687  28.184  -5.096  1.00 52.13           C  
ATOM    182  CD  GLN A  12      12.677  28.331  -6.235  1.00 10.23           C  
ATOM    183  OE1 GLN A  12      12.341  28.845  -7.302  1.00 45.41           O  
ATOM    184  NE2 GLN A  12      13.906  27.879  -6.013  1.00 12.41           N  
ATOM    185  H   GLN A  12      11.179  24.826  -3.831  1.00 20.21           H  
ATOM    186  HA  GLN A  12      10.224  27.375  -3.215  1.00 51.31           H  
ATOM    187  HB2 GLN A  12      11.503  26.095  -5.424  1.00 73.21           H  
ATOM    188  HB3 GLN A  12      10.160  27.050  -6.038  1.00 72.12           H  
ATOM    189  HG2 GLN A  12      11.031  29.042  -5.098  1.00 33.02           H  
ATOM    190  HG3 GLN A  12      12.233  28.152  -4.165  1.00 71.21           H  
ATOM    191 HE21 GLN A  12      14.101  27.481  -5.139  1.00 20.43           H  
ATOM    192 HE22 GLN A  12      14.566  27.961  -6.732  1.00 33.04           H  
ATOM    193  N   LYS A  13       8.032  25.392  -4.559  1.00 63.32           N  
ATOM    194  CA  LYS A  13       6.620  25.230  -4.885  1.00 44.35           C  
ATOM    195  C   LYS A  13       5.741  25.617  -3.701  1.00 54.31           C  
ATOM    196  O   LYS A  13       4.650  26.162  -3.877  1.00 65.44           O  
ATOM    197  CB  LYS A  13       6.333  23.785  -5.297  1.00 70.40           C  
ATOM    198  CG  LYS A  13       6.871  22.755  -4.318  1.00 40.24           C  
ATOM    199  CD  LYS A  13       5.775  21.821  -3.833  1.00 42.01           C  
ATOM    200  CE  LYS A  13       4.962  22.450  -2.712  1.00 42.43           C  
ATOM    201  NZ  LYS A  13       3.736  21.663  -2.407  1.00 73.11           N  
ATOM    202  H   LYS A  13       8.614  24.602  -4.549  1.00 12.12           H  
ATOM    203  HA  LYS A  13       6.395  25.883  -5.715  1.00 12.42           H  
ATOM    204  HB2 LYS A  13       5.264  23.651  -5.376  1.00 42.33           H  
ATOM    205  HB3 LYS A  13       6.782  23.602  -6.263  1.00 25.24           H  
ATOM    206  HG2 LYS A  13       7.636  22.171  -4.808  1.00 50.23           H  
ATOM    207  HG3 LYS A  13       7.297  23.269  -3.468  1.00 33.41           H  
ATOM    208  HD2 LYS A  13       5.115  21.595  -4.658  1.00 25.24           H  
ATOM    209  HD3 LYS A  13       6.227  20.909  -3.470  1.00 72.51           H  
ATOM    210  HE2 LYS A  13       5.576  22.503  -1.826  1.00 54.00           H  
ATOM    211  HE3 LYS A  13       4.674  23.448  -3.011  1.00 25.24           H  
ATOM    212  HZ1 LYS A  13       2.895  22.271  -2.474  1.00 52.42           H  
ATOM    213  HZ2 LYS A  13       3.791  21.273  -1.445  1.00  5.55           H  
ATOM    214  HZ3 LYS A  13       3.637  20.878  -3.082  1.00 45.01           H  
ATOM    215  N   ARG A  14       6.222  25.334  -2.495  1.00 14.30           N  
ATOM    216  CA  ARG A  14       5.479  25.653  -1.282  1.00 15.31           C  
ATOM    217  C   ARG A  14       5.200  27.151  -1.193  1.00 73.12           C  
ATOM    218  O   ARG A  14       4.276  27.580  -0.502  1.00 14.13           O  
ATOM    219  CB  ARG A  14       6.256  25.194  -0.047  1.00 14.33           C  
ATOM    220  CG  ARG A  14       5.407  25.113   1.211  1.00 12.15           C  
ATOM    221  CD  ARG A  14       6.100  25.770   2.395  1.00 63.22           C  
ATOM    222  NE  ARG A  14       5.723  27.173   2.541  1.00 53.02           N  
ATOM    223  CZ  ARG A  14       5.905  27.871   3.656  1.00 34.34           C  
ATOM    224  NH1 ARG A  14       6.456  27.299   4.718  1.00 63.44           N  
ATOM    225  NH2 ARG A  14       5.535  29.144   3.712  1.00 73.11           N  
ATOM    226  H   ARG A  14       7.097  24.900  -2.419  1.00 31.21           H  
ATOM    227  HA  ARG A  14       4.537  25.126  -1.321  1.00 24.42           H  
ATOM    228  HB2 ARG A  14       6.669  24.215  -0.239  1.00 42.20           H  
ATOM    229  HB3 ARG A  14       7.063  25.888   0.134  1.00 52.01           H  
ATOM    230  HG2 ARG A  14       4.468  25.617   1.034  1.00 32.53           H  
ATOM    231  HG3 ARG A  14       5.223  24.075   1.444  1.00 72.23           H  
ATOM    232  HD2 ARG A  14       5.829  25.238   3.295  1.00 55.54           H  
ATOM    233  HD3 ARG A  14       7.168  25.707   2.249  1.00 43.23           H  
ATOM    234  HE  ARG A  14       5.313  27.616   1.769  1.00 62.53           H  
ATOM    235 HH11 ARG A  14       6.593  27.827   5.556  1.00 23.41           H  
ATOM    236 HH12 ARG A  14       6.737  26.340   4.678  1.00 31.23           H  
ATOM    237 HH21 ARG A  14       5.672  29.668   4.552  1.00 72.02           H  
ATOM    238 HH22 ARG A  14       5.119  29.579   2.914  1.00 73.32           H  
ATOM    239  N   ILE A  15       6.005  27.940  -1.897  1.00 34.04           N  
ATOM    240  CA  ILE A  15       5.844  29.389  -1.897  1.00 71.34           C  
ATOM    241  C   ILE A  15       4.840  29.830  -2.957  1.00 63.14           C  
ATOM    242  O   ILE A  15       3.984  30.676  -2.702  1.00 30.00           O  
ATOM    243  CB  ILE A  15       7.185  30.104  -2.147  1.00 71.20           C  
ATOM    244  CG1 ILE A  15       8.201  29.721  -1.069  1.00 35.23           C  
ATOM    245  CG2 ILE A  15       6.983  31.611  -2.181  1.00 10.33           C  
ATOM    246  CD1 ILE A  15       9.573  29.401  -1.618  1.00  3.22           C  
ATOM    247  H   ILE A  15       6.723  27.538  -2.428  1.00 51.42           H  
ATOM    248  HA  ILE A  15       5.477  29.684  -0.925  1.00 21.53           H  
ATOM    249  HB  ILE A  15       7.559  29.793  -3.111  1.00  0.35           H  
ATOM    250 HG12 ILE A  15       8.304  30.539  -0.374  1.00 22.13           H  
ATOM    251 HG13 ILE A  15       7.842  28.849  -0.541  1.00 20.31           H  
ATOM    252 HG21 ILE A  15       7.860  32.101  -1.783  1.00 72.20           H  
ATOM    253 HG22 ILE A  15       6.825  31.930  -3.200  1.00  1.20           H  
ATOM    254 HG23 ILE A  15       6.123  31.873  -1.584  1.00 14.15           H  
ATOM    255 HD11 ILE A  15       9.929  28.478  -1.185  1.00 34.30           H  
ATOM    256 HD12 ILE A  15       9.518  29.299  -2.691  1.00 14.11           H  
ATOM    257 HD13 ILE A  15      10.256  30.201  -1.368  1.00 31.25           H  
ATOM    258  N   ALA A  16       4.951  29.249  -4.148  1.00  3.14           N  
ATOM    259  CA  ALA A  16       4.051  29.579  -5.246  1.00  3.34           C  
ATOM    260  C   ALA A  16       2.630  29.114  -4.949  1.00 72.21           C  
ATOM    261  O   ALA A  16       1.667  29.622  -5.524  1.00 41.23           O  
ATOM    262  CB  ALA A  16       4.552  28.960  -6.542  1.00 53.54           C  
ATOM    263  H   ALA A  16       5.654  28.582  -4.290  1.00 64.20           H  
ATOM    264  HA  ALA A  16       4.050  30.653  -5.365  1.00  2.31           H  
ATOM    265  HB1 ALA A  16       5.487  28.452  -6.360  1.00 44.10           H  
ATOM    266  HB2 ALA A  16       3.823  28.253  -6.908  1.00 54.24           H  
ATOM    267  HB3 ALA A  16       4.701  29.737  -7.277  1.00 41.24           H  
ATOM    268  N   TYR A  17       2.505  28.145  -4.049  1.00 63.44           N  
ATOM    269  CA  TYR A  17       1.201  27.608  -3.679  1.00 50.41           C  
ATOM    270  C   TYR A  17       0.668  28.291  -2.423  1.00 53.34           C  
ATOM    271  O   TYR A  17      -0.543  28.394  -2.225  1.00 61.43           O  
ATOM    272  CB  TYR A  17       1.293  26.099  -3.452  1.00 74.51           C  
ATOM    273  CG  TYR A  17       1.311  25.294  -4.732  1.00 63.21           C  
ATOM    274  CD1 TYR A  17       2.290  25.507  -5.696  1.00 14.25           C  
ATOM    275  CD2 TYR A  17       0.350  24.321  -4.979  1.00  5.04           C  
ATOM    276  CE1 TYR A  17       2.310  24.775  -6.867  1.00 24.12           C  
ATOM    277  CE2 TYR A  17       0.364  23.583  -6.146  1.00 43.02           C  
ATOM    278  CZ  TYR A  17       1.346  23.814  -7.087  1.00 60.23           C  
ATOM    279  OH  TYR A  17       1.362  23.082  -8.252  1.00 64.34           O  
ATOM    280  H   TYR A  17       3.310  27.780  -3.625  1.00 74.41           H  
ATOM    281  HA  TYR A  17       0.520  27.799  -4.496  1.00 10.03           H  
ATOM    282  HB2 TYR A  17       2.198  25.877  -2.909  1.00  4.30           H  
ATOM    283  HB3 TYR A  17       0.442  25.777  -2.870  1.00 34.41           H  
ATOM    284  HD1 TYR A  17       3.044  26.261  -5.520  1.00 33.21           H  
ATOM    285  HD2 TYR A  17      -0.417  24.143  -4.239  1.00 53.24           H  
ATOM    286  HE1 TYR A  17       3.079  24.955  -7.604  1.00 20.00           H  
ATOM    287  HE2 TYR A  17      -0.391  22.831  -6.319  1.00 60.33           H  
ATOM    288  HH  TYR A  17       0.479  22.752  -8.436  1.00  4.25           H  
ATOM    289  N   SER A  18       1.581  28.758  -1.578  1.00 63.02           N  
ATOM    290  CA  SER A  18       1.205  29.429  -0.339  1.00 72.15           C  
ATOM    291  C   SER A  18       0.714  30.846  -0.617  1.00 54.40           C  
ATOM    292  O   SER A  18      -0.087  31.398   0.139  1.00 32.22           O  
ATOM    293  CB  SER A  18       2.392  29.468   0.625  1.00 35.13           C  
ATOM    294  OG  SER A  18       2.143  30.352   1.704  1.00 34.04           O  
ATOM    295  H   SER A  18       2.531  28.646  -1.792  1.00 64.20           H  
ATOM    296  HA  SER A  18       0.403  28.865   0.113  1.00 72.44           H  
ATOM    297  HB2 SER A  18       2.565  28.478   1.019  1.00 14.13           H  
ATOM    298  HB3 SER A  18       3.271  29.804   0.096  1.00 64.34           H  
ATOM    299  HG  SER A  18       2.541  31.205   1.518  1.00  3.21           H  
ATOM    300  N   LEU A  19       1.199  31.431  -1.707  1.00  1.15           N  
ATOM    301  CA  LEU A  19       0.811  32.785  -2.086  1.00 15.00           C  
ATOM    302  C   LEU A  19      -0.481  32.774  -2.897  1.00 70.33           C  
ATOM    303  O   LEU A  19      -1.397  33.555  -2.637  1.00 51.03           O  
ATOM    304  CB  LEU A  19       1.927  33.450  -2.893  1.00  2.13           C  
ATOM    305  CG  LEU A  19       2.644  34.617  -2.212  1.00 32.43           C  
ATOM    306  CD1 LEU A  19       1.669  35.748  -1.925  1.00 51.14           C  
ATOM    307  CD2 LEU A  19       3.317  34.153  -0.928  1.00 62.23           C  
ATOM    308  H   LEU A  19       1.834  30.942  -2.270  1.00 32.31           H  
ATOM    309  HA  LEU A  19       0.647  33.349  -1.180  1.00 23.03           H  
ATOM    310  HB2 LEU A  19       2.665  32.696  -3.120  1.00  1.15           H  
ATOM    311  HB3 LEU A  19       1.495  33.817  -3.813  1.00  5.31           H  
ATOM    312  HG  LEU A  19       3.410  34.996  -2.874  1.00 13.30           H  
ATOM    313 HD11 LEU A  19       1.469  36.290  -2.837  1.00 75.12           H  
ATOM    314 HD12 LEU A  19       2.099  36.418  -1.196  1.00 22.13           H  
ATOM    315 HD13 LEU A  19       0.747  35.339  -1.539  1.00 12.44           H  
ATOM    316 HD21 LEU A  19       2.589  34.123  -0.131  1.00  4.52           H  
ATOM    317 HD22 LEU A  19       4.109  34.841  -0.668  1.00 55.01           H  
ATOM    318 HD23 LEU A  19       3.731  33.166  -1.075  1.00 51.31           H  
ATOM    319  N   LEU A  20      -0.549  31.882  -3.880  1.00  5.03           N  
ATOM    320  CA  LEU A  20      -1.729  31.767  -4.728  1.00 74.34           C  
ATOM    321  C   LEU A  20      -2.905  31.186  -3.950  1.00 33.05           C  
ATOM    322  O   LEU A  20      -4.063  31.377  -4.319  1.00 60.35           O  
ATOM    323  CB  LEU A  20      -1.425  30.889  -5.944  1.00 25.14           C  
ATOM    324  CG  LEU A  20      -1.038  31.628  -7.225  1.00 71.33           C  
ATOM    325  CD1 LEU A  20      -2.151  32.572  -7.653  1.00 61.34           C  
ATOM    326  CD2 LEU A  20       0.264  32.390  -7.030  1.00 24.25           C  
ATOM    327  H   LEU A  20       0.213  31.287  -4.039  1.00 31.32           H  
ATOM    328  HA  LEU A  20      -1.992  32.758  -5.067  1.00 61.22           H  
ATOM    329  HB2 LEU A  20      -0.609  30.233  -5.681  1.00 44.33           H  
ATOM    330  HB3 LEU A  20      -2.305  30.299  -6.153  1.00 73.43           H  
ATOM    331  HG  LEU A  20      -0.889  30.907  -8.018  1.00 12.13           H  
ATOM    332 HD11 LEU A  20      -2.192  33.411  -6.976  1.00 22.34           H  
ATOM    333 HD12 LEU A  20      -3.095  32.047  -7.635  1.00  2.32           H  
ATOM    334 HD13 LEU A  20      -1.956  32.926  -8.655  1.00 54.41           H  
ATOM    335 HD21 LEU A  20       0.334  33.177  -7.766  1.00 24.03           H  
ATOM    336 HD22 LEU A  20       1.098  31.713  -7.146  1.00 65.12           H  
ATOM    337 HD23 LEU A  20       0.285  32.820  -6.039  1.00 74.32           H  
ATOM    338  N   GLY A  21      -2.599  30.478  -2.867  1.00 34.53           N  
ATOM    339  CA  GLY A  21      -3.642  29.882  -2.051  1.00 65.32           C  
ATOM    340  C   GLY A  21      -4.373  30.906  -1.206  1.00 25.44           C  
ATOM    341  O   GLY A  21      -5.572  30.775  -0.958  1.00 20.24           O  
ATOM    342  H   GLY A  21      -1.658  30.358  -2.620  1.00 13.43           H  
ATOM    343  HA2 GLY A  21      -4.353  29.390  -2.698  1.00  1.30           H  
ATOM    344  HA3 GLY A  21      -3.195  29.146  -1.398  1.00 73.25           H  
ATOM    345  N   LEU A  22      -3.650  31.927  -0.760  1.00  5.01           N  
ATOM    346  CA  LEU A  22      -4.236  32.978   0.065  1.00 73.50           C  
ATOM    347  C   LEU A  22      -4.625  34.183  -0.784  1.00 51.43           C  
ATOM    348  O   LEU A  22      -5.566  34.908  -0.460  1.00 32.22           O  
ATOM    349  CB  LEU A  22      -3.254  33.404   1.157  1.00 10.03           C  
ATOM    350  CG  LEU A  22      -3.859  33.678   2.535  1.00 72.24           C  
ATOM    351  CD1 LEU A  22      -3.940  32.395   3.347  1.00 64.41           C  
ATOM    352  CD2 LEU A  22      -3.046  34.730   3.275  1.00 72.22           C  
ATOM    353  H   LEU A  22      -2.699  31.977  -0.990  1.00 42.03           H  
ATOM    354  HA  LEU A  22      -5.126  32.577   0.528  1.00 24.13           H  
ATOM    355  HB2 LEU A  22      -2.522  32.619   1.268  1.00  2.12           H  
ATOM    356  HB3 LEU A  22      -2.763  34.308   0.825  1.00 71.32           H  
ATOM    357  HG  LEU A  22      -4.864  34.057   2.410  1.00 33.13           H  
ATOM    358 HD11 LEU A  22      -4.890  32.351   3.857  1.00 23.33           H  
ATOM    359 HD12 LEU A  22      -3.140  32.377   4.072  1.00  1.34           H  
ATOM    360 HD13 LEU A  22      -3.845  31.545   2.687  1.00 21.51           H  
ATOM    361 HD21 LEU A  22      -2.652  35.444   2.567  1.00 72.45           H  
ATOM    362 HD22 LEU A  22      -2.229  34.252   3.796  1.00 14.04           H  
ATOM    363 HD23 LEU A  22      -3.679  35.239   3.986  1.00 53.43           H  
ATOM    364  N   LYS A  23      -3.896  34.392  -1.875  1.00 43.12           N  
ATOM    365  CA  LYS A  23      -4.165  35.508  -2.774  1.00 73.35           C  
ATOM    366  C   LYS A  23      -5.385  35.223  -3.645  1.00 31.43           C  
ATOM    367  O   LYS A  23      -5.966  36.135  -4.233  1.00 75.50           O  
ATOM    368  CB  LYS A  23      -2.947  35.782  -3.659  1.00 72.04           C  
ATOM    369  CG  LYS A  23      -1.783  36.411  -2.914  1.00 21.33           C  
ATOM    370  CD  LYS A  23      -2.075  37.854  -2.538  1.00 71.14           C  
ATOM    371  CE  LYS A  23      -1.804  38.112  -1.064  1.00 54.11           C  
ATOM    372  NZ  LYS A  23      -1.096  39.404  -0.848  1.00 64.13           N  
ATOM    373  H   LYS A  23      -3.158  33.780  -2.081  1.00 70.30           H  
ATOM    374  HA  LYS A  23      -4.365  36.380  -2.171  1.00 23.14           H  
ATOM    375  HB2 LYS A  23      -2.611  34.849  -4.088  1.00 55.33           H  
ATOM    376  HB3 LYS A  23      -3.240  36.450  -4.457  1.00  3.24           H  
ATOM    377  HG2 LYS A  23      -1.597  35.846  -2.012  1.00 15.20           H  
ATOM    378  HG3 LYS A  23      -0.906  36.383  -3.545  1.00 21.22           H  
ATOM    379  HD2 LYS A  23      -1.446  38.505  -3.127  1.00 70.44           H  
ATOM    380  HD3 LYS A  23      -3.114  38.068  -2.748  1.00 23.12           H  
ATOM    381  HE2 LYS A  23      -2.746  38.136  -0.537  1.00 70.24           H  
ATOM    382  HE3 LYS A  23      -1.196  37.308  -0.677  1.00 42.13           H  
ATOM    383  HZ1 LYS A  23      -0.274  39.470  -1.482  1.00 42.35           H  
ATOM    384  HZ2 LYS A  23      -0.766  39.470   0.136  1.00 41.54           H  
ATOM    385  HZ3 LYS A  23      -1.736  40.200  -1.043  1.00 23.10           H  
ATOM    386  N   ASP A  24      -5.768  33.953  -3.721  1.00 31.14           N  
ATOM    387  CA  ASP A  24      -6.921  33.548  -4.517  1.00 41.30           C  
ATOM    388  C   ASP A  24      -8.221  33.808  -3.762  1.00 41.45           C  
ATOM    389  O   ASP A  24      -9.270  34.018  -4.370  1.00 74.42           O  
ATOM    390  CB  ASP A  24      -6.818  32.068  -4.886  1.00 33.50           C  
ATOM    391  CG  ASP A  24      -8.041  31.571  -5.633  1.00 22.14           C  
ATOM    392  OD1 ASP A  24      -8.087  31.733  -6.870  1.00 61.32           O  
ATOM    393  OD2 ASP A  24      -8.951  31.020  -4.979  1.00 61.44           O  
ATOM    394  H   ASP A  24      -5.264  33.271  -3.229  1.00  1.24           H  
ATOM    395  HA  ASP A  24      -6.921  34.136  -5.422  1.00 52.14           H  
ATOM    396  HB2 ASP A  24      -5.951  31.919  -5.513  1.00 75.44           H  
ATOM    397  HB3 ASP A  24      -6.708  31.485  -3.983  1.00 55.11           H  
ATOM    398  N   GLN A  25      -8.143  33.793  -2.436  1.00 25.52           N  
ATOM    399  CA  GLN A  25      -9.314  34.025  -1.599  1.00 62.00           C  
ATOM    400  C   GLN A  25      -9.254  35.403  -0.949  1.00 43.42           C  
ATOM    401  O   GLN A  25     -10.243  35.884  -0.396  1.00  1.01           O  
ATOM    402  CB  GLN A  25      -9.420  32.944  -0.522  1.00  5.35           C  
ATOM    403  CG  GLN A  25      -8.110  32.679   0.204  1.00 35.33           C  
ATOM    404  CD  GLN A  25      -8.269  31.708   1.358  1.00 54.20           C  
ATOM    405  OE1 GLN A  25      -9.286  31.712   2.052  1.00 13.32           O  
ATOM    406  NE2 GLN A  25      -7.262  30.869   1.569  1.00 72.01           N  
ATOM    407  H   GLN A  25      -7.278  33.620  -2.010  1.00 45.11           H  
ATOM    408  HA  GLN A  25     -10.187  33.977  -2.231  1.00 74.41           H  
ATOM    409  HB2 GLN A  25     -10.155  33.250   0.207  1.00 11.23           H  
ATOM    410  HB3 GLN A  25      -9.743  32.023  -0.983  1.00 52.11           H  
ATOM    411  HG2 GLN A  25      -7.402  32.266  -0.498  1.00 24.41           H  
ATOM    412  HG3 GLN A  25      -7.731  33.614   0.589  1.00 72.11           H  
ATOM    413 HE21 GLN A  25      -6.483  30.924   0.976  1.00 23.14           H  
ATOM    414 HE22 GLN A  25      -7.338  30.232   2.308  1.00 22.42           H  
ATOM    415  N   VAL A  26      -8.086  36.035  -1.020  1.00 12.13           N  
ATOM    416  CA  VAL A  26      -7.897  37.359  -0.439  1.00 10.00           C  
ATOM    417  C   VAL A  26      -8.976  38.326  -0.912  1.00 52.25           C  
ATOM    418  O   VAL A  26      -9.329  39.244  -0.174  1.00  5.42           O  
ATOM    419  CB  VAL A  26      -6.514  37.936  -0.795  1.00 70.23           C  
ATOM    420  CG1 VAL A  26      -6.426  38.231  -2.285  1.00 11.11           C  
ATOM    421  CG2 VAL A  26      -6.232  39.187   0.022  1.00 15.43           C  
ATOM    422  H   VAL A  26      -7.334  35.601  -1.474  1.00 34.31           H  
ATOM    423  HA  VAL A  26      -7.958  37.264   0.635  1.00 13.35           H  
ATOM    424  HB  VAL A  26      -5.765  37.197  -0.553  1.00 23.33           H  
ATOM    425 HG11 VAL A  26      -5.421  38.038  -2.631  1.00 73.31           H  
ATOM    426 HG12 VAL A  26      -7.120  37.599  -2.819  1.00 53.21           H  
ATOM    427 HG13 VAL A  26      -6.673  39.268  -2.461  1.00 73.32           H  
ATOM    428 HG21 VAL A  26      -5.375  39.699  -0.389  1.00 11.45           H  
ATOM    429 HG22 VAL A  26      -7.092  39.841  -0.012  1.00 12.14           H  
ATOM    430 HG23 VAL A  26      -6.031  38.911   1.046  1.00 10.24           H  
HETATM  431  N   NH2 A  27      -9.473  38.102  -2.120  1.00 44.25           N  
HETATM  432  HN1 NH2 A  27      -9.136  37.334  -2.665  1.00 21.13           H  
HETATM  433  HN2 NH2 A  27     -10.184  38.702  -2.488  1.00 22.42           H  
TER     434      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   1      -1.569  11.039   2.829  1.00 42.34           C  
HETATM    2  O   ACE A   1      -1.220  12.214   2.948  1.00 54.23           O  
HETATM    3  CH3 ACE A   1      -2.956  10.590   3.137  1.00 43.30           C  
HETATM    4  H1  ACE A   1      -2.929   9.854   3.941  1.00 53.54           H  
HETATM    5  H2  ACE A   1      -3.554  11.447   3.448  1.00 72.41           H  
HETATM    6  H3  ACE A   1      -3.398  10.141   2.248  1.00 54.32           H  
ATOM      7  N   LYS A   2      -0.746  10.080   2.419  1.00 60.12           N  
ATOM      8  CA  LYS A   2       0.644  10.358   2.077  1.00 72.25           C  
ATOM      9  C   LYS A   2       0.842  10.361   0.564  1.00 34.41           C  
ATOM     10  O   LYS A   2       1.793  10.953   0.054  1.00 21.42           O  
ATOM     11  CB  LYS A   2       1.566   9.320   2.720  1.00  4.32           C  
ATOM     12  CG  LYS A   2       1.495   9.301   4.237  1.00 20.13           C  
ATOM     13  CD  LYS A   2       2.837   9.644   4.863  1.00 34.41           C  
ATOM     14  CE  LYS A   2       2.670  10.524   6.092  1.00 34.23           C  
ATOM     15  NZ  LYS A   2       3.197   9.867   7.320  1.00 10.14           N  
ATOM     16  H   LYS A   2      -1.082   9.162   2.344  1.00 73.22           H  
ATOM     17  HA  LYS A   2       0.891  11.335   2.462  1.00 43.43           H  
ATOM     18  HB2 LYS A   2       1.296   8.340   2.355  1.00  3.33           H  
ATOM     19  HB3 LYS A   2       2.586   9.534   2.432  1.00 55.15           H  
ATOM     20  HG2 LYS A   2       0.763  10.024   4.564  1.00 54.24           H  
ATOM     21  HG3 LYS A   2       1.198   8.314   4.562  1.00 62.40           H  
ATOM     22  HD2 LYS A   2       3.333   8.730   5.154  1.00 73.43           H  
ATOM     23  HD3 LYS A   2       3.440  10.167   4.135  1.00  2.32           H  
ATOM     24  HE2 LYS A   2       3.202  11.448   5.932  1.00 44.41           H  
ATOM     25  HE3 LYS A   2       1.619  10.733   6.229  1.00 72.11           H  
ATOM     26  HZ1 LYS A   2       3.100  10.505   8.136  1.00 11.31           H  
ATOM     27  HZ2 LYS A   2       4.202   9.632   7.196  1.00  3.34           H  
ATOM     28  HZ3 LYS A   2       2.669   8.992   7.513  1.00 13.42           H  
ATOM     29  N   ARG A   3      -0.063   9.697  -0.148  1.00 34.13           N  
ATOM     30  CA  ARG A   3       0.012   9.624  -1.602  1.00 21.41           C  
ATOM     31  C   ARG A   3      -0.822  10.727  -2.246  1.00 12.01           C  
ATOM     32  O   ARG A   3      -1.155  10.656  -3.429  1.00 42.54           O  
ATOM     33  CB  ARG A   3      -0.468   8.256  -2.090  1.00 62.34           C  
ATOM     34  CG  ARG A   3       0.428   7.640  -3.153  1.00 33.10           C  
ATOM     35  CD  ARG A   3       0.336   8.399  -4.467  1.00 50.33           C  
ATOM     36  NE  ARG A   3       1.056   7.722  -5.542  1.00 45.21           N  
ATOM     37  CZ  ARG A   3       1.183   8.218  -6.768  1.00 23.11           C  
ATOM     38  NH1 ARG A   3       0.641   9.389  -7.072  1.00 70.24           N  
ATOM     39  NH2 ARG A   3       1.854   7.542  -7.692  1.00 41.11           N  
ATOM     40  H   ARG A   3      -0.799   9.245   0.316  1.00 72.01           H  
ATOM     41  HA  ARG A   3       1.045   9.756  -1.888  1.00 12.03           H  
ATOM     42  HB2 ARG A   3      -0.508   7.579  -1.249  1.00 41.41           H  
ATOM     43  HB3 ARG A   3      -1.459   8.362  -2.504  1.00 13.32           H  
ATOM     44  HG2 ARG A   3       1.451   7.664  -2.807  1.00 15.11           H  
ATOM     45  HG3 ARG A   3       0.125   6.616  -3.316  1.00 51.44           H  
ATOM     46  HD2 ARG A   3      -0.704   8.488  -4.744  1.00 42.34           H  
ATOM     47  HD3 ARG A   3       0.757   9.384  -4.328  1.00 72.15           H  
ATOM     48  HE  ARG A   3       1.465   6.855  -5.339  1.00  1.42           H  
ATOM     49 HH11 ARG A   3       0.739   9.760  -7.996  1.00 10.40           H  
ATOM     50 HH12 ARG A   3       0.136   9.901  -6.378  1.00 32.41           H  
ATOM     51 HH21 ARG A   3       1.949   7.916  -8.614  1.00 72.22           H  
ATOM     52 HH22 ARG A   3       2.265   6.659  -7.466  1.00 55.21           H  
ATOM     53  N   ILE A   4      -1.157  11.744  -1.459  1.00 42.22           N  
ATOM     54  CA  ILE A   4      -1.951  12.862  -1.953  1.00 73.00           C  
ATOM     55  C   ILE A   4      -1.079  13.874  -2.688  1.00 10.22           C  
ATOM     56  O   ILE A   4      -1.563  14.635  -3.525  1.00 32.22           O  
ATOM     57  CB  ILE A   4      -2.692  13.576  -0.807  1.00 32.21           C  
ATOM     58  CG1 ILE A   4      -3.488  14.765  -1.348  1.00  0.52           C  
ATOM     59  CG2 ILE A   4      -1.706  14.031   0.258  1.00 12.44           C  
ATOM     60  CD1 ILE A   4      -4.490  14.387  -2.416  1.00 20.22           C  
ATOM     61  H   ILE A   4      -0.862  11.743  -0.525  1.00  2.20           H  
ATOM     62  HA  ILE A   4      -2.686  12.470  -2.641  1.00 34.30           H  
ATOM     63  HB  ILE A   4      -3.374  12.872  -0.355  1.00 24.51           H  
ATOM     64 HG12 ILE A   4      -4.028  15.228  -0.537  1.00  4.32           H  
ATOM     65 HG13 ILE A   4      -2.802  15.483  -1.774  1.00 53.35           H  
ATOM     66 HG21 ILE A   4      -1.986  13.609   1.212  1.00 32.11           H  
ATOM     67 HG22 ILE A   4      -0.714  13.698  -0.004  1.00 45.14           H  
ATOM     68 HG23 ILE A   4      -1.719  15.109   0.324  1.00 32.12           H  
ATOM     69 HD11 ILE A   4      -4.817  13.369  -2.259  1.00 43.41           H  
ATOM     70 HD12 ILE A   4      -5.339  15.051  -2.365  1.00 35.20           H  
ATOM     71 HD13 ILE A   4      -4.027  14.469  -3.389  1.00  1.01           H  
ATOM     72  N   GLY A   5       0.212  13.876  -2.369  1.00 50.44           N  
ATOM     73  CA  GLY A   5       1.132  14.798  -3.010  1.00 23.05           C  
ATOM     74  C   GLY A   5       1.882  15.656  -2.010  1.00 42.21           C  
ATOM     75  O   GLY A   5       2.577  16.599  -2.389  1.00  4.03           O  
ATOM     76  H   GLY A   5       0.542  13.247  -1.694  1.00 41.13           H  
ATOM     77  HA2 GLY A   5       1.846  14.232  -3.590  1.00 11.24           H  
ATOM     78  HA3 GLY A   5       0.575  15.443  -3.673  1.00 33.30           H  
ATOM     79  N   VAL A   6       1.740  15.331  -0.729  1.00 64.01           N  
ATOM     80  CA  VAL A   6       2.409  16.079   0.328  1.00  5.43           C  
ATOM     81  C   VAL A   6       3.859  15.633   0.484  1.00 11.45           C  
ATOM     82  O   VAL A   6       4.686  16.359   1.037  1.00 20.43           O  
ATOM     83  CB  VAL A   6       1.685  15.914   1.677  1.00 11.54           C  
ATOM     84  CG1 VAL A   6       1.774  14.474   2.159  1.00 53.31           C  
ATOM     85  CG2 VAL A   6       2.263  16.868   2.712  1.00 21.22           C  
ATOM     86  H   VAL A   6       1.173  14.569  -0.489  1.00 72.15           H  
ATOM     87  HA  VAL A   6       2.392  17.126   0.060  1.00 73.45           H  
ATOM     88  HB  VAL A   6       0.643  16.160   1.536  1.00 74.44           H  
ATOM     89 HG11 VAL A   6       0.896  14.235   2.742  1.00  4.41           H  
ATOM     90 HG12 VAL A   6       1.833  13.813   1.307  1.00 33.42           H  
ATOM     91 HG13 VAL A   6       2.655  14.353   2.771  1.00 45.41           H  
ATOM     92 HG21 VAL A   6       2.271  17.871   2.312  1.00 62.42           H  
ATOM     93 HG22 VAL A   6       1.656  16.842   3.605  1.00 14.05           H  
ATOM     94 HG23 VAL A   6       3.272  16.568   2.955  1.00 53.23           H  
ATOM     95  N   ARG A   7       4.160  14.436  -0.007  1.00 30.23           N  
ATOM     96  CA  ARG A   7       5.510  13.892   0.079  1.00 41.31           C  
ATOM     97  C   ARG A   7       6.280  14.144  -1.214  1.00 63.31           C  
ATOM     98  O   ARG A   7       7.306  13.512  -1.472  1.00 32.45           O  
ATOM     99  CB  ARG A   7       5.461  12.392   0.372  1.00 21.33           C  
ATOM    100  CG  ARG A   7       4.866  11.569  -0.759  1.00 11.12           C  
ATOM    101  CD  ARG A   7       5.153  10.086  -0.580  1.00 52.41           C  
ATOM    102  NE  ARG A   7       4.860   9.632   0.777  1.00 45.12           N  
ATOM    103  CZ  ARG A   7       5.217   8.442   1.246  1.00 22.30           C  
ATOM    104  NH1 ARG A   7       5.876   7.591   0.472  1.00 64.30           N  
ATOM    105  NH2 ARG A   7       4.915   8.101   2.492  1.00 20.32           N  
ATOM    106  H   ARG A   7       3.457  13.904  -0.436  1.00 43.42           H  
ATOM    107  HA  ARG A   7       6.018  14.392   0.890  1.00 43.22           H  
ATOM    108  HB2 ARG A   7       6.466  12.039   0.554  1.00 13.01           H  
ATOM    109  HB3 ARG A   7       4.866  12.230   1.258  1.00 34.20           H  
ATOM    110  HG2 ARG A   7       3.796  11.718  -0.776  1.00 23.23           H  
ATOM    111  HG3 ARG A   7       5.292  11.899  -1.694  1.00 42.43           H  
ATOM    112  HD2 ARG A   7       4.543   9.529  -1.275  1.00 52.01           H  
ATOM    113  HD3 ARG A   7       6.196   9.907  -0.793  1.00 40.31           H  
ATOM    114  HE  ARG A   7       4.374  10.245   1.366  1.00 41.32           H  
ATOM    115 HH11 ARG A   7       6.145   6.695   0.828  1.00 11.32           H  
ATOM    116 HH12 ARG A   7       6.106   7.845  -0.467  1.00 43.41           H  
ATOM    117 HH21 ARG A   7       5.184   7.205   2.844  1.00 33.34           H  
ATOM    118 HH22 ARG A   7       4.418   8.740   3.079  1.00 64.32           H  
ATOM    119  N   LEU A   8       5.780  15.070  -2.024  1.00 75.33           N  
ATOM    120  CA  LEU A   8       6.420  15.405  -3.291  1.00 71.05           C  
ATOM    121  C   LEU A   8       7.618  16.323  -3.070  1.00 73.01           C  
ATOM    122  O   LEU A   8       7.686  17.071  -2.095  1.00 14.41           O  
ATOM    123  CB  LEU A   8       5.416  16.075  -4.231  1.00 40.12           C  
ATOM    124  CG  LEU A   8       4.132  15.293  -4.510  1.00 11.14           C  
ATOM    125  CD1 LEU A   8       3.109  16.177  -5.207  1.00 23.21           C  
ATOM    126  CD2 LEU A   8       4.431  14.058  -5.346  1.00 74.34           C  
ATOM    127  H   LEU A   8       4.960  15.540  -1.765  1.00 60.32           H  
ATOM    128  HA  LEU A   8       6.764  14.486  -3.742  1.00 23.02           H  
ATOM    129  HB2 LEU A   8       5.138  17.023  -3.796  1.00 60.24           H  
ATOM    130  HB3 LEU A   8       5.912  16.246  -5.176  1.00 41.11           H  
ATOM    131  HG  LEU A   8       3.706  14.967  -3.571  1.00 14.22           H  
ATOM    132 HD11 LEU A   8       3.469  16.436  -6.191  1.00 70.21           H  
ATOM    133 HD12 LEU A   8       2.959  17.077  -4.630  1.00 11.31           H  
ATOM    134 HD13 LEU A   8       2.173  15.645  -5.293  1.00 62.33           H  
ATOM    135 HD21 LEU A   8       4.997  13.352  -4.756  1.00 54.12           H  
ATOM    136 HD22 LEU A   8       5.006  14.342  -6.216  1.00 14.32           H  
ATOM    137 HD23 LEU A   8       3.503  13.603  -5.660  1.00 61.24           H  
ATOM    138  N   PRO A   9       8.585  16.268  -3.997  1.00 64.53           N  
ATOM    139  CA  PRO A   9       9.797  17.089  -3.927  1.00  2.40           C  
ATOM    140  C   PRO A   9       9.511  18.567  -4.173  1.00 73.21           C  
ATOM    141  O   PRO A   9       8.563  18.917  -4.875  1.00 61.23           O  
ATOM    142  CB  PRO A   9      10.676  16.522  -5.044  1.00 61.23           C  
ATOM    143  CG  PRO A   9       9.717  15.916  -6.010  1.00 41.31           C  
ATOM    144  CD  PRO A   9       8.571  15.399  -5.186  1.00 72.41           C  
ATOM    145  HA  PRO A   9      10.300  16.975  -2.978  1.00 32.33           H  
ATOM    146  HB2 PRO A   9      11.245  17.321  -5.499  1.00 60.41           H  
ATOM    147  HB3 PRO A   9      11.347  15.781  -4.638  1.00 25.53           H  
ATOM    148  HG2 PRO A   9       9.371  16.667  -6.704  1.00  1.32           H  
ATOM    149  HG3 PRO A   9      10.194  15.105  -6.540  1.00 74.12           H  
ATOM    150  HD2 PRO A   9       7.641  15.500  -5.727  1.00  3.05           H  
ATOM    151  HD3 PRO A   9       8.739  14.368  -4.911  1.00 70.32           H  
ATOM    152  N   GLY A  10      10.337  19.430  -3.590  1.00 52.43           N  
ATOM    153  CA  GLY A  10      10.155  20.860  -3.759  1.00 41.31           C  
ATOM    154  C   GLY A  10       9.669  21.536  -2.493  1.00  1.55           C  
ATOM    155  O   GLY A  10       8.565  21.265  -2.019  1.00 60.04           O  
ATOM    156  H   GLY A  10      11.076  19.094  -3.041  1.00 73.22           H  
ATOM    157  HA2 GLY A  10      11.097  21.300  -4.051  1.00 21.11           H  
ATOM    158  HA3 GLY A  10       9.432  21.029  -4.544  1.00  0.44           H  
ATOM    159  N   HIS A  11      10.496  22.419  -1.940  1.00 55.01           N  
ATOM    160  CA  HIS A  11      10.144  23.136  -0.719  1.00 61.52           C  
ATOM    161  C   HIS A  11       9.797  24.590  -1.023  1.00 62.25           C  
ATOM    162  O   HIS A  11       8.753  25.089  -0.604  1.00 61.55           O  
ATOM    163  CB  HIS A  11      11.296  23.073   0.284  1.00 65.03           C  
ATOM    164  CG  HIS A  11      12.639  23.328  -0.330  1.00 32.42           C  
ATOM    165  ND1 HIS A  11      13.366  22.353  -0.981  1.00 11.44           N  
ATOM    166  CD2 HIS A  11      13.385  24.455  -0.390  1.00 50.34           C  
ATOM    167  CE1 HIS A  11      14.502  22.870  -1.413  1.00 50.35           C  
ATOM    168  NE2 HIS A  11      14.538  24.145  -1.069  1.00 31.24           N  
ATOM    169  H   HIS A  11      11.362  22.593  -2.364  1.00 33.31           H  
ATOM    170  HA  HIS A  11       9.278  22.654  -0.290  1.00  4.40           H  
ATOM    171  HB2 HIS A  11      11.137  23.815   1.052  1.00 41.43           H  
ATOM    172  HB3 HIS A  11      11.318  22.092   0.737  1.00 43.14           H  
ATOM    173  HD1 HIS A  11      13.091  21.421  -1.105  1.00 50.41           H  
ATOM    174  HD2 HIS A  11      13.123  25.421   0.019  1.00  0.00           H  
ATOM    175  HE1 HIS A  11      15.271  22.342  -1.957  1.00 74.22           H  
ATOM    176  N   GLN A  12      10.680  25.263  -1.754  1.00  1.43           N  
ATOM    177  CA  GLN A  12      10.467  26.661  -2.112  1.00 31.30           C  
ATOM    178  C   GLN A  12       9.183  26.826  -2.918  1.00 14.35           C  
ATOM    179  O   GLN A  12       8.559  27.888  -2.901  1.00 62.14           O  
ATOM    180  CB  GLN A  12      11.657  27.191  -2.913  1.00  3.01           C  
ATOM    181  CG  GLN A  12      12.659  27.967  -2.073  1.00 32.13           C  
ATOM    182  CD  GLN A  12      13.209  29.181  -2.794  1.00 44.13           C  
ATOM    183  OE1 GLN A  12      12.456  29.991  -3.334  1.00 53.43           O  
ATOM    184  NE2 GLN A  12      14.531  29.314  -2.807  1.00 74.33           N  
ATOM    185  H   GLN A  12      11.493  24.811  -2.058  1.00 64.40           H  
ATOM    186  HA  GLN A  12      10.379  27.227  -1.198  1.00  0.45           H  
ATOM    187  HB2 GLN A  12      12.171  26.357  -3.367  1.00 74.15           H  
ATOM    188  HB3 GLN A  12      11.290  27.845  -3.690  1.00 62.45           H  
ATOM    189  HG2 GLN A  12      12.171  28.296  -1.167  1.00 41.53           H  
ATOM    190  HG3 GLN A  12      13.480  27.313  -1.820  1.00 62.22           H  
ATOM    191 HE21 GLN A  12      15.069  28.628  -2.357  1.00 55.42           H  
ATOM    192 HE22 GLN A  12      14.914  30.089  -3.267  1.00 74.41           H  
ATOM    193  N   LYS A  13       8.792  25.770  -3.622  1.00 72.23           N  
ATOM    194  CA  LYS A  13       7.581  25.797  -4.434  1.00 60.53           C  
ATOM    195  C   LYS A  13       6.336  25.826  -3.554  1.00 11.23           C  
ATOM    196  O   LYS A  13       5.365  26.519  -3.858  1.00 42.54           O  
ATOM    197  CB  LYS A  13       7.536  24.578  -5.359  1.00 54.12           C  
ATOM    198  CG  LYS A  13       8.546  24.636  -6.492  1.00 13.30           C  
ATOM    199  CD  LYS A  13       7.873  24.918  -7.825  1.00  1.30           C  
ATOM    200  CE  LYS A  13       8.895  25.180  -8.921  1.00 20.23           C  
ATOM    201  NZ  LYS A  13       9.061  26.635  -9.189  1.00 11.24           N  
ATOM    202  H   LYS A  13       9.331  24.951  -3.595  1.00 10.21           H  
ATOM    203  HA  LYS A  13       7.604  26.693  -5.035  1.00  0.11           H  
ATOM    204  HB2 LYS A  13       7.731  23.691  -4.776  1.00 21.45           H  
ATOM    205  HB3 LYS A  13       6.547  24.505  -5.790  1.00 22.22           H  
ATOM    206  HG2 LYS A  13       9.258  25.422  -6.287  1.00 70.23           H  
ATOM    207  HG3 LYS A  13       9.060  23.688  -6.552  1.00 64.22           H  
ATOM    208  HD2 LYS A  13       7.274  24.064  -8.104  1.00 13.51           H  
ATOM    209  HD3 LYS A  13       7.239  25.787  -7.721  1.00 53.44           H  
ATOM    210  HE2 LYS A  13       9.845  24.768  -8.615  1.00 14.42           H  
ATOM    211  HE3 LYS A  13       8.566  24.691  -9.826  1.00 32.13           H  
ATOM    212  HZ1 LYS A  13       9.862  27.010  -8.641  1.00 32.02           H  
ATOM    213  HZ2 LYS A  13       8.199  27.149  -8.916  1.00 50.23           H  
ATOM    214  HZ3 LYS A  13       9.242  26.794 -10.200  1.00 53.32           H  
ATOM    215  N   ARG A  14       6.372  25.071  -2.461  1.00 14.24           N  
ATOM    216  CA  ARG A  14       5.246  25.012  -1.536  1.00 71.20           C  
ATOM    217  C   ARG A  14       4.923  26.397  -0.983  1.00 20.31           C  
ATOM    218  O   ARG A  14       3.808  26.648  -0.524  1.00 43.11           O  
ATOM    219  CB  ARG A  14       5.553  24.051  -0.386  1.00 60.42           C  
ATOM    220  CG  ARG A  14       4.376  23.171   0.004  1.00 50.54           C  
ATOM    221  CD  ARG A  14       3.241  23.991   0.598  1.00 43.11           C  
ATOM    222  NE  ARG A  14       3.703  24.868   1.671  1.00 31.50           N  
ATOM    223  CZ  ARG A  14       3.923  24.454   2.914  1.00 15.22           C  
ATOM    224  NH1 ARG A  14       3.724  23.184   3.239  1.00 41.11           N  
ATOM    225  NH2 ARG A  14       4.342  25.312   3.836  1.00 41.05           N  
ATOM    226  H   ARG A  14       7.174  24.541  -2.272  1.00 33.44           H  
ATOM    227  HA  ARG A  14       4.388  24.646  -2.080  1.00 64.43           H  
ATOM    228  HB2 ARG A  14       6.372  23.409  -0.677  1.00 51.14           H  
ATOM    229  HB3 ARG A  14       5.847  24.626   0.479  1.00 71.32           H  
ATOM    230  HG2 ARG A  14       4.013  22.660  -0.876  1.00  4.20           H  
ATOM    231  HG3 ARG A  14       4.706  22.447   0.733  1.00  0.12           H  
ATOM    232  HD2 ARG A  14       2.803  24.595  -0.183  1.00 64.52           H  
ATOM    233  HD3 ARG A  14       2.496  23.316   0.992  1.00 40.42           H  
ATOM    234  HE  ARG A  14       3.856  25.810   1.453  1.00 11.21           H  
ATOM    235 HH11 ARG A  14       3.891  22.875   4.175  1.00  4.25           H  
ATOM    236 HH12 ARG A  14       3.409  22.535   2.547  1.00 51.45           H  
ATOM    237 HH21 ARG A  14       4.507  25.000   4.771  1.00 50.14           H  
ATOM    238 HH22 ARG A  14       4.493  26.270   3.594  1.00  1.24           H  
ATOM    239  N   ILE A  15       5.905  27.290  -1.029  1.00 42.44           N  
ATOM    240  CA  ILE A  15       5.725  28.649  -0.534  1.00  0.24           C  
ATOM    241  C   ILE A  15       5.132  29.553  -1.609  1.00 62.24           C  
ATOM    242  O   ILE A  15       4.213  30.328  -1.346  1.00 60.43           O  
ATOM    243  CB  ILE A  15       7.056  29.253  -0.049  1.00 24.33           C  
ATOM    244  CG1 ILE A  15       7.654  28.394   1.068  1.00 62.14           C  
ATOM    245  CG2 ILE A  15       6.847  30.682   0.429  1.00 22.24           C  
ATOM    246  CD1 ILE A  15       9.140  28.153   0.915  1.00 73.22           C  
ATOM    247  H   ILE A  15       6.771  27.030  -1.407  1.00  0.04           H  
ATOM    248  HA  ILE A  15       5.044  28.610   0.304  1.00 10.44           H  
ATOM    249  HB  ILE A  15       7.741  29.274  -0.883  1.00  1.24           H  
ATOM    250 HG12 ILE A  15       7.494  28.884   2.015  1.00 20.51           H  
ATOM    251 HG13 ILE A  15       7.160  27.433   1.076  1.00 63.13           H  
ATOM    252 HG21 ILE A  15       5.800  30.840   0.643  1.00 43.23           H  
ATOM    253 HG22 ILE A  15       7.425  30.849   1.326  1.00 45.34           H  
ATOM    254 HG23 ILE A  15       7.166  31.369  -0.339  1.00 41.34           H  
ATOM    255 HD11 ILE A  15       9.653  28.494   1.802  1.00 63.43           H  
ATOM    256 HD12 ILE A  15       9.321  27.098   0.775  1.00 23.13           H  
ATOM    257 HD13 ILE A  15       9.506  28.697   0.056  1.00  1.53           H  
ATOM    258  N   ALA A  16       5.664  29.446  -2.823  1.00 13.32           N  
ATOM    259  CA  ALA A  16       5.185  30.251  -3.940  1.00 32.30           C  
ATOM    260  C   ALA A  16       3.759  29.867  -4.321  1.00 12.40           C  
ATOM    261  O   ALA A  16       3.036  30.655  -4.932  1.00 63.25           O  
ATOM    262  CB  ALA A  16       6.112  30.098  -5.136  1.00 61.45           C  
ATOM    263  H   ALA A  16       6.394  28.810  -2.970  1.00 44.43           H  
ATOM    264  HA  ALA A  16       5.199  31.287  -3.635  1.00 51.30           H  
ATOM    265  HB1 ALA A  16       7.115  29.893  -4.790  1.00 12.23           H  
ATOM    266  HB2 ALA A  16       5.771  29.280  -5.754  1.00 53.40           H  
ATOM    267  HB3 ALA A  16       6.109  31.011  -5.713  1.00 24.33           H  
ATOM    268  N   TYR A  17       3.360  28.654  -3.957  1.00 23.23           N  
ATOM    269  CA  TYR A  17       2.021  28.165  -4.263  1.00 62.04           C  
ATOM    270  C   TYR A  17       1.074  28.399  -3.090  1.00 61.54           C  
ATOM    271  O   TYR A  17      -0.138  28.520  -3.271  1.00 25.41           O  
ATOM    272  CB  TYR A  17       2.066  26.675  -4.609  1.00 11.55           C  
ATOM    273  CG  TYR A  17       0.753  26.135  -5.129  1.00 63.11           C  
ATOM    274  CD1 TYR A  17       0.287  26.485  -6.391  1.00 21.45           C  
ATOM    275  CD2 TYR A  17      -0.021  25.275  -4.360  1.00  0.53           C  
ATOM    276  CE1 TYR A  17      -0.912  25.994  -6.870  1.00 61.23           C  
ATOM    277  CE2 TYR A  17      -1.220  24.779  -4.832  1.00 34.32           C  
ATOM    278  CZ  TYR A  17      -1.662  25.141  -6.087  1.00 63.15           C  
ATOM    279  OH  TYR A  17      -2.857  24.649  -6.561  1.00  4.32           O  
ATOM    280  H   TYR A  17       3.982  28.072  -3.471  1.00 75.24           H  
ATOM    281  HA  TYR A  17       1.657  28.712  -5.120  1.00 54.14           H  
ATOM    282  HB2 TYR A  17       2.816  26.511  -5.367  1.00 33.11           H  
ATOM    283  HB3 TYR A  17       2.328  26.115  -3.723  1.00 13.53           H  
ATOM    284  HD1 TYR A  17       0.877  27.153  -7.001  1.00 74.15           H  
ATOM    285  HD2 TYR A  17       0.327  24.994  -3.376  1.00 45.24           H  
ATOM    286  HE1 TYR A  17      -1.258  26.277  -7.854  1.00 22.14           H  
ATOM    287  HE2 TYR A  17      -1.808  24.111  -4.219  1.00  1.21           H  
ATOM    288  HH  TYR A  17      -3.348  24.252  -5.838  1.00  0.22           H  
ATOM    289  N   SER A  18       1.636  28.461  -1.888  1.00  4.33           N  
ATOM    290  CA  SER A  18       0.843  28.677  -0.683  1.00 42.23           C  
ATOM    291  C   SER A  18       0.481  30.151  -0.529  1.00 13.14           C  
ATOM    292  O   SER A  18      -0.522  30.493   0.099  1.00 15.30           O  
ATOM    293  CB  SER A  18       1.609  28.197   0.551  1.00 65.45           C  
ATOM    294  OG  SER A  18       0.945  28.575   1.743  1.00 13.33           O  
ATOM    295  H   SER A  18       2.608  28.357  -1.809  1.00 11.24           H  
ATOM    296  HA  SER A  18      -0.066  28.103  -0.778  1.00 73.10           H  
ATOM    297  HB2 SER A  18       1.691  27.121   0.524  1.00 32.32           H  
ATOM    298  HB3 SER A  18       2.598  28.633   0.549  1.00 21.42           H  
ATOM    299  HG  SER A  18       0.724  27.790   2.250  1.00 10.41           H  
ATOM    300  N   LEU A  19       1.304  31.020  -1.105  1.00 71.20           N  
ATOM    301  CA  LEU A  19       1.072  32.458  -1.032  1.00 54.24           C  
ATOM    302  C   LEU A  19       0.152  32.919  -2.159  1.00 65.11           C  
ATOM    303  O   LEU A  19      -0.798  33.669  -1.932  1.00 44.32           O  
ATOM    304  CB  LEU A  19       2.400  33.213  -1.101  1.00 40.44           C  
ATOM    305  CG  LEU A  19       2.901  33.812   0.213  1.00 13.34           C  
ATOM    306  CD1 LEU A  19       2.023  34.980   0.637  1.00 74.52           C  
ATOM    307  CD2 LEU A  19       2.941  32.750   1.302  1.00 12.13           C  
ATOM    308  H   LEU A  19       2.087  30.687  -1.591  1.00 54.33           H  
ATOM    309  HA  LEU A  19       0.595  32.669  -0.086  1.00 44.45           H  
ATOM    310  HB2 LEU A  19       3.152  32.527  -1.459  1.00 41.35           H  
ATOM    311  HB3 LEU A  19       2.284  34.020  -1.811  1.00 42.30           H  
ATOM    312  HG  LEU A  19       3.906  34.186   0.072  1.00 73.31           H  
ATOM    313 HD11 LEU A  19       2.606  35.675   1.221  1.00 14.02           H  
ATOM    314 HD12 LEU A  19       1.198  34.613   1.230  1.00 22.14           H  
ATOM    315 HD13 LEU A  19       1.639  35.479  -0.241  1.00 64.43           H  
ATOM    316 HD21 LEU A  19       2.135  32.921   2.001  1.00 60.01           H  
ATOM    317 HD22 LEU A  19       3.886  32.804   1.823  1.00 10.00           H  
ATOM    318 HD23 LEU A  19       2.830  31.773   0.856  1.00 11.12           H  
ATOM    319  N   LEU A  20       0.440  32.464  -3.373  1.00 71.45           N  
ATOM    320  CA  LEU A  20      -0.362  32.827  -4.537  1.00 33.05           C  
ATOM    321  C   LEU A  20      -1.745  32.187  -4.466  1.00 61.40           C  
ATOM    322  O   LEU A  20      -2.692  32.659  -5.093  1.00 41.50           O  
ATOM    323  CB  LEU A  20       0.346  32.399  -5.823  1.00 72.50           C  
ATOM    324  CG  LEU A  20       1.111  33.495  -6.565  1.00 72.12           C  
ATOM    325  CD1 LEU A  20       0.178  34.634  -6.944  1.00 14.43           C  
ATOM    326  CD2 LEU A  20       2.265  34.008  -5.716  1.00 70.13           C  
ATOM    327  H   LEU A  20       1.209  31.869  -3.492  1.00 23.11           H  
ATOM    328  HA  LEU A  20      -0.476  33.901  -4.538  1.00 63.22           H  
ATOM    329  HB2 LEU A  20       1.048  31.619  -5.570  1.00 52.01           H  
ATOM    330  HB3 LEU A  20      -0.402  32.003  -6.495  1.00 74.41           H  
ATOM    331  HG  LEU A  20       1.522  33.084  -7.477  1.00 70.01           H  
ATOM    332 HD11 LEU A  20       0.575  35.156  -7.801  1.00 64.31           H  
ATOM    333 HD12 LEU A  20       0.091  35.320  -6.114  1.00 23.24           H  
ATOM    334 HD13 LEU A  20      -0.797  34.236  -7.184  1.00 55.20           H  
ATOM    335 HD21 LEU A  20       3.047  34.381  -6.361  1.00 22.21           H  
ATOM    336 HD22 LEU A  20       2.652  33.202  -5.110  1.00 61.42           H  
ATOM    337 HD23 LEU A  20       1.915  34.804  -5.077  1.00  0.24           H  
ATOM    338  N   GLY A  21      -1.854  31.108  -3.696  1.00  4.10           N  
ATOM    339  CA  GLY A  21      -3.124  30.422  -3.556  1.00 35.32           C  
ATOM    340  C   GLY A  21      -4.098  31.179  -2.675  1.00 55.24           C  
ATOM    341  O   GLY A  21      -5.304  31.184  -2.931  1.00 25.14           O  
ATOM    342  H   GLY A  21      -1.064  30.776  -3.219  1.00 72.33           H  
ATOM    343  HA2 GLY A  21      -3.563  30.296  -4.534  1.00 61.54           H  
ATOM    344  HA3 GLY A  21      -2.949  29.448  -3.123  1.00 23.21           H  
ATOM    345  N   LEU A  22      -3.578  31.820  -1.635  1.00  4.20           N  
ATOM    346  CA  LEU A  22      -4.410  32.584  -0.712  1.00 21.22           C  
ATOM    347  C   LEU A  22      -4.463  34.054  -1.115  1.00 23.11           C  
ATOM    348  O   LEU A  22      -5.447  34.746  -0.855  1.00 35.45           O  
ATOM    349  CB  LEU A  22      -3.875  32.453   0.715  1.00  1.44           C  
ATOM    350  CG  LEU A  22      -4.927  32.308   1.816  1.00 45.42           C  
ATOM    351  CD1 LEU A  22      -4.415  31.405   2.927  1.00 74.51           C  
ATOM    352  CD2 LEU A  22      -5.310  33.673   2.370  1.00 74.32           C  
ATOM    353  H   LEU A  22      -2.611  31.780  -1.483  1.00 63.21           H  
ATOM    354  HA  LEU A  22      -5.409  32.176  -0.752  1.00 21.13           H  
ATOM    355  HB2 LEU A  22      -3.237  31.584   0.751  1.00 31.41           H  
ATOM    356  HB3 LEU A  22      -3.289  33.336   0.930  1.00 13.10           H  
ATOM    357  HG  LEU A  22      -5.815  31.854   1.399  1.00 63.23           H  
ATOM    358 HD11 LEU A  22      -5.166  31.322   3.698  1.00 53.11           H  
ATOM    359 HD12 LEU A  22      -3.513  31.825   3.346  1.00 32.23           H  
ATOM    360 HD13 LEU A  22      -4.202  30.425   2.525  1.00 73.15           H  
ATOM    361 HD21 LEU A  22      -6.200  34.027   1.869  1.00 23.43           H  
ATOM    362 HD22 LEU A  22      -4.502  34.370   2.202  1.00 21.44           H  
ATOM    363 HD23 LEU A  22      -5.502  33.590   3.429  1.00  1.12           H  
ATOM    364  N   LYS A  23      -3.397  34.525  -1.754  1.00 14.41           N  
ATOM    365  CA  LYS A  23      -3.322  35.912  -2.197  1.00 53.52           C  
ATOM    366  C   LYS A  23      -4.111  36.115  -3.487  1.00 14.03           C  
ATOM    367  O   LYS A  23      -4.412  37.246  -3.870  1.00 74.53           O  
ATOM    368  CB  LYS A  23      -1.864  36.323  -2.410  1.00  5.34           C  
ATOM    369  CG  LYS A  23      -1.069  36.435  -1.120  1.00 12.52           C  
ATOM    370  CD  LYS A  23      -1.327  37.759  -0.419  1.00 52.04           C  
ATOM    371  CE  LYS A  23      -2.222  37.581   0.797  1.00 34.32           C  
ATOM    372  NZ  LYS A  23      -2.686  38.887   1.341  1.00 54.12           N  
ATOM    373  H   LYS A  23      -2.643  33.925  -1.933  1.00  0.03           H  
ATOM    374  HA  LYS A  23      -3.753  36.531  -1.425  1.00  1.43           H  
ATOM    375  HB2 LYS A  23      -1.384  35.590  -3.041  1.00 22.12           H  
ATOM    376  HB3 LYS A  23      -1.841  37.283  -2.906  1.00 60.21           H  
ATOM    377  HG2 LYS A  23      -1.355  35.630  -0.460  1.00 73.20           H  
ATOM    378  HG3 LYS A  23      -0.016  36.359  -1.349  1.00 23.03           H  
ATOM    379  HD2 LYS A  23      -0.384  38.177  -0.100  1.00 13.41           H  
ATOM    380  HD3 LYS A  23      -1.807  38.436  -1.113  1.00 21.44           H  
ATOM    381  HE2 LYS A  23      -3.082  36.993   0.513  1.00 42.45           H  
ATOM    382  HE3 LYS A  23      -1.667  37.059   1.563  1.00 73.44           H  
ATOM    383  HZ1 LYS A  23      -3.164  38.744   2.254  1.00 55.55           H  
ATOM    384  HZ2 LYS A  23      -3.354  39.333   0.679  1.00 25.32           H  
ATOM    385  HZ3 LYS A  23      -1.876  39.524   1.481  1.00 35.13           H  
ATOM    386  N   ASP A  24      -4.445  35.013  -4.150  1.00 45.52           N  
ATOM    387  CA  ASP A  24      -5.201  35.070  -5.396  1.00 13.35           C  
ATOM    388  C   ASP A  24      -6.630  35.542  -5.142  1.00 62.22           C  
ATOM    389  O   ASP A  24      -7.222  36.230  -5.973  1.00 73.30           O  
ATOM    390  CB  ASP A  24      -5.216  33.698  -6.071  1.00 50.33           C  
ATOM    391  CG  ASP A  24      -6.292  33.588  -7.134  1.00 22.22           C  
ATOM    392  OD1 ASP A  24      -6.069  34.084  -8.258  1.00 62.22           O  
ATOM    393  OD2 ASP A  24      -7.356  33.005  -6.841  1.00 73.42           O  
ATOM    394  H   ASP A  24      -4.176  34.141  -3.793  1.00 64.14           H  
ATOM    395  HA  ASP A  24      -4.713  35.778  -6.048  1.00 63.45           H  
ATOM    396  HB2 ASP A  24      -4.257  33.523  -6.537  1.00 51.22           H  
ATOM    397  HB3 ASP A  24      -5.393  32.938  -5.325  1.00  0.45           H  
ATOM    398  N   GLN A  25      -7.176  35.166  -3.990  1.00 72.35           N  
ATOM    399  CA  GLN A  25      -8.536  35.549  -3.629  1.00 60.05           C  
ATOM    400  C   GLN A  25      -8.533  36.766  -2.710  1.00 24.42           C  
ATOM    401  O   GLN A  25      -9.472  36.980  -1.944  1.00 54.50           O  
ATOM    402  CB  GLN A  25      -9.254  34.382  -2.949  1.00  5.13           C  
ATOM    403  CG  GLN A  25      -9.903  33.415  -3.925  1.00 31.42           C  
ATOM    404  CD  GLN A  25     -11.272  33.878  -4.382  1.00 34.23           C  
ATOM    405  OE1 GLN A  25     -12.188  34.036  -3.574  1.00 52.41           O  
ATOM    406  NE2 GLN A  25     -11.419  34.098  -5.683  1.00 34.00           N  
ATOM    407  H   GLN A  25      -6.653  34.618  -3.370  1.00 32.24           H  
ATOM    408  HA  GLN A  25      -9.061  35.802  -4.538  1.00 72.30           H  
ATOM    409  HB2 GLN A  25      -8.539  33.834  -2.353  1.00 72.10           H  
ATOM    410  HB3 GLN A  25     -10.023  34.777  -2.301  1.00 62.43           H  
ATOM    411  HG2 GLN A  25      -9.266  33.316  -4.791  1.00 74.45           H  
ATOM    412  HG3 GLN A  25     -10.006  32.453  -3.444  1.00 12.34           H  
ATOM    413 HE21 GLN A  25     -10.646  33.949  -6.267  1.00 51.53           H  
ATOM    414 HE22 GLN A  25     -12.294  34.397  -6.006  1.00  1.21           H  
ATOM    415  N   VAL A  26      -7.469  37.559  -2.790  1.00 52.10           N  
ATOM    416  CA  VAL A  26      -7.344  38.755  -1.965  1.00 63.04           C  
ATOM    417  C   VAL A  26      -8.357  39.816  -2.378  1.00 54.23           C  
ATOM    418  O   VAL A  26      -8.572  40.012  -3.574  1.00 31.54           O  
ATOM    419  CB  VAL A  26      -5.927  39.352  -2.055  1.00  3.14           C  
ATOM    420  CG1 VAL A  26      -5.661  39.891  -3.452  1.00 13.31           C  
ATOM    421  CG2 VAL A  26      -5.741  40.442  -1.010  1.00 35.25           C  
ATOM    422  H   VAL A  26      -6.752  37.335  -3.420  1.00 14.44           H  
ATOM    423  HA  VAL A  26      -7.529  38.474  -0.939  1.00 32.31           H  
ATOM    424  HB  VAL A  26      -5.213  38.566  -1.855  1.00 35.12           H  
ATOM    425 HG11 VAL A  26      -6.312  40.732  -3.642  1.00 51.24           H  
ATOM    426 HG12 VAL A  26      -4.631  40.207  -3.527  1.00 11.45           H  
ATOM    427 HG13 VAL A  26      -5.854  39.116  -4.179  1.00 40.21           H  
ATOM    428 HG21 VAL A  26      -5.739  39.999  -0.025  1.00 34.41           H  
ATOM    429 HG22 VAL A  26      -4.802  40.947  -1.178  1.00 44.45           H  
ATOM    430 HG23 VAL A  26      -6.550  41.153  -1.083  1.00 55.12           H  
HETATM  431  N   NH2 A  27      -8.952  40.472  -1.392  1.00 61.31           N  
HETATM  432  HN1 NH2 A  27      -8.726  40.258  -0.442  1.00 22.32           H  
HETATM  433  HN2 NH2 A  27      -9.627  41.180  -1.598  1.00 44.42           H  
TER     434      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   1      -4.672   9.123   2.329  1.00 44.13           C  
HETATM    2  O   ACE A   1      -5.084   9.911   1.477  1.00 62.31           O  
HETATM    3  CH3 ACE A   1      -5.558   8.105   2.959  1.00 21.25           C  
HETATM    4  H1  ACE A   1      -6.600   8.362   2.769  1.00 61.22           H  
HETATM    5  H2  ACE A   1      -5.342   7.124   2.536  1.00 35.45           H  
HETATM    6  H3  ACE A   1      -5.380   8.084   4.035  1.00 43.14           H  
ATOM      7  N   LYS A   2      -3.413   9.113   2.755  1.00 51.42           N  
ATOM      8  CA  LYS A   2      -2.421  10.047   2.234  1.00 34.22           C  
ATOM      9  C   LYS A   2      -1.354   9.313   1.428  1.00 11.23           C  
ATOM     10  O   LYS A   2      -0.158   9.472   1.675  1.00 34.52           O  
ATOM     11  CB  LYS A   2      -1.767  10.820   3.381  1.00 14.53           C  
ATOM     12  CG  LYS A   2      -1.194  12.162   2.961  1.00 42.54           C  
ATOM     13  CD  LYS A   2      -1.017  13.091   4.150  1.00 21.14           C  
ATOM     14  CE  LYS A   2       0.400  13.028   4.701  1.00 74.12           C  
ATOM     15  NZ  LYS A   2       0.430  13.216   6.178  1.00 74.42           N  
ATOM     16  H   LYS A   2      -3.144   8.461   3.436  1.00 14.22           H  
ATOM     17  HA  LYS A   2      -2.930  10.744   1.585  1.00 20.53           H  
ATOM     18  HB2 LYS A   2      -2.506  10.993   4.150  1.00  0.12           H  
ATOM     19  HB3 LYS A   2      -0.966  10.223   3.792  1.00 71.13           H  
ATOM     20  HG2 LYS A   2      -0.232  12.003   2.496  1.00 10.11           H  
ATOM     21  HG3 LYS A   2      -1.866  12.625   2.252  1.00 60.44           H  
ATOM     22  HD2 LYS A   2      -1.225  14.104   3.840  1.00 73.01           H  
ATOM     23  HD3 LYS A   2      -1.709  12.801   4.928  1.00 14.21           H  
ATOM     24  HE2 LYS A   2       0.823  12.065   4.460  1.00 33.45           H  
ATOM     25  HE3 LYS A   2       0.987  13.805   4.235  1.00  4.45           H  
ATOM     26  HZ1 LYS A   2      -0.453  12.864   6.600  1.00 32.44           H  
ATOM     27  HZ2 LYS A   2       0.532  14.225   6.408  1.00 62.53           H  
ATOM     28  HZ3 LYS A   2       1.230  12.694   6.588  1.00  2.34           H  
ATOM     29  N   ARG A   3      -1.794   8.512   0.464  1.00 71.04           N  
ATOM     30  CA  ARG A   3      -0.876   7.755  -0.379  1.00 30.45           C  
ATOM     31  C   ARG A   3      -0.693   8.435  -1.732  1.00  3.21           C  
ATOM     32  O   ARG A   3      -0.227   7.818  -2.690  1.00 22.30           O  
ATOM     33  CB  ARG A   3      -1.392   6.329  -0.579  1.00 34.44           C  
ATOM     34  CG  ARG A   3      -0.322   5.264  -0.407  1.00 63.52           C  
ATOM     35  CD  ARG A   3       0.736   5.357  -1.495  1.00 44.04           C  
ATOM     36  NE  ARG A   3       1.759   4.324  -1.355  1.00 31.22           N  
ATOM     37  CZ  ARG A   3       1.598   3.070  -1.762  1.00 74.14           C  
ATOM     38  NH1 ARG A   3       0.461   2.696  -2.333  1.00 71.13           N  
ATOM     39  NH2 ARG A   3       2.575   2.187  -1.600  1.00 11.23           N  
ATOM     40  H   ARG A   3      -2.759   8.427   0.315  1.00 51.30           H  
ATOM     41  HA  ARG A   3       0.079   7.715   0.124  1.00 50.15           H  
ATOM     42  HB2 ARG A   3      -2.177   6.138   0.139  1.00 24.13           H  
ATOM     43  HB3 ARG A   3      -1.799   6.243  -1.575  1.00 22.50           H  
ATOM     44  HG2 ARG A   3       0.154   5.395   0.554  1.00 54.34           H  
ATOM     45  HG3 ARG A   3      -0.786   4.290  -0.451  1.00 20.41           H  
ATOM     46  HD2 ARG A   3       0.256   5.246  -2.456  1.00 43.22           H  
ATOM     47  HD3 ARG A   3       1.207   6.327  -1.438  1.00 62.03           H  
ATOM     48  HE  ARG A   3       2.607   4.579  -0.936  1.00 32.54           H  
ATOM     49 HH11 ARG A   3       0.342   1.751  -2.640  1.00 45.35           H  
ATOM     50 HH12 ARG A   3      -0.277   3.359  -2.458  1.00 43.22           H  
ATOM     51 HH21 ARG A   3       2.453   1.244  -1.907  1.00 35.15           H  
ATOM     52 HH22 ARG A   3       3.433   2.465  -1.170  1.00  3.51           H  
ATOM     53  N   ILE A   4      -1.062   9.709  -1.802  1.00 55.54           N  
ATOM     54  CA  ILE A   4      -0.938  10.473  -3.038  1.00 11.23           C  
ATOM     55  C   ILE A   4       0.460  11.065  -3.180  1.00 10.24           C  
ATOM     56  O   ILE A   4       0.916  11.348  -4.287  1.00  2.25           O  
ATOM     57  CB  ILE A   4      -1.974  11.611  -3.103  1.00 31.02           C  
ATOM     58  CG1 ILE A   4      -1.795  12.420  -4.389  1.00  2.42           C  
ATOM     59  CG2 ILE A   4      -1.850  12.511  -1.882  1.00 61.24           C  
ATOM     60  CD1 ILE A   4      -1.936  11.594  -5.648  1.00 34.23           C  
ATOM     61  H   ILE A   4      -1.427  10.146  -1.005  1.00  3.42           H  
ATOM     62  HA  ILE A   4      -1.119   9.801  -3.864  1.00 44.13           H  
ATOM     63  HB  ILE A   4      -2.960  11.171  -3.097  1.00 44.21           H  
ATOM     64 HG12 ILE A   4      -2.537  13.202  -4.421  1.00 41.40           H  
ATOM     65 HG13 ILE A   4      -0.810  12.864  -4.391  1.00 43.32           H  
ATOM     66 HG21 ILE A   4      -1.034  12.168  -1.264  1.00 23.32           H  
ATOM     67 HG22 ILE A   4      -1.657  13.524  -2.201  1.00 54.21           H  
ATOM     68 HG23 ILE A   4      -2.769  12.479  -1.316  1.00 44.24           H  
ATOM     69 HD11 ILE A   4      -2.613  12.088  -6.329  1.00 35.31           H  
ATOM     70 HD12 ILE A   4      -0.970  11.482  -6.116  1.00 54.23           H  
ATOM     71 HD13 ILE A   4      -2.329  10.619  -5.396  1.00 24.23           H  
ATOM     72  N   GLY A   5       1.137  11.248  -2.050  1.00 11.21           N  
ATOM     73  CA  GLY A   5       2.477  11.804  -2.070  1.00 64.20           C  
ATOM     74  C   GLY A   5       2.681  12.867  -1.008  1.00 74.45           C  
ATOM     75  O   GLY A   5       2.027  13.910  -1.030  1.00 73.55           O  
ATOM     76  H   GLY A   5       0.723  11.004  -1.196  1.00 14.12           H  
ATOM     77  HA2 GLY A   5       3.188  11.007  -1.908  1.00  0.21           H  
ATOM     78  HA3 GLY A   5       2.658  12.242  -3.041  1.00  4.14           H  
ATOM     79  N   VAL A   6       3.589  12.602  -0.074  1.00 53.05           N  
ATOM     80  CA  VAL A   6       3.876  13.544   1.001  1.00 31.41           C  
ATOM     81  C   VAL A   6       5.186  14.282   0.750  1.00 31.31           C  
ATOM     82  O   VAL A   6       5.416  15.362   1.294  1.00 54.11           O  
ATOM     83  CB  VAL A   6       3.954  12.831   2.365  1.00 53.44           C  
ATOM     84  CG1 VAL A   6       5.132  11.870   2.399  1.00 71.05           C  
ATOM     85  CG2 VAL A   6       4.052  13.848   3.492  1.00 43.55           C  
ATOM     86  H   VAL A   6       4.078  11.754  -0.110  1.00 73.42           H  
ATOM     87  HA  VAL A   6       3.070  14.263   1.040  1.00 63.55           H  
ATOM     88  HB  VAL A   6       3.047  12.260   2.502  1.00 44.12           H  
ATOM     89 HG11 VAL A   6       5.888  12.251   3.070  1.00 74.21           H  
ATOM     90 HG12 VAL A   6       4.797  10.902   2.742  1.00  5.25           H  
ATOM     91 HG13 VAL A   6       5.548  11.776   1.406  1.00 31.31           H  
ATOM     92 HG21 VAL A   6       3.629  14.787   3.166  1.00  4.21           H  
ATOM     93 HG22 VAL A   6       3.507  13.487   4.352  1.00 42.32           H  
ATOM     94 HG23 VAL A   6       5.089  13.993   3.757  1.00 32.33           H  
ATOM     95  N   ARG A   7       6.042  13.692  -0.078  1.00 20.44           N  
ATOM     96  CA  ARG A   7       7.330  14.293  -0.401  1.00 23.14           C  
ATOM     97  C   ARG A   7       7.391  14.690  -1.873  1.00 10.44           C  
ATOM     98  O   ARG A   7       8.308  14.298  -2.596  1.00 33.34           O  
ATOM     99  CB  ARG A   7       8.466  13.321  -0.076  1.00 44.15           C  
ATOM    100  CG  ARG A   7       8.756  13.197   1.410  1.00  5.44           C  
ATOM    101  CD  ARG A   7       9.764  12.094   1.691  1.00 21.34           C  
ATOM    102  NE  ARG A   7       9.113  10.837   2.053  1.00 41.32           N  
ATOM    103  CZ  ARG A   7       8.538  10.620   3.230  1.00 21.34           C  
ATOM    104  NH1 ARG A   7       8.533  11.570   4.155  1.00 22.21           N  
ATOM    105  NH2 ARG A   7       7.966   9.450   3.485  1.00 70.34           N  
ATOM    106  H   ARG A   7       5.802  12.831  -0.480  1.00 61.22           H  
ATOM    107  HA  ARG A   7       7.444  15.180   0.204  1.00 34.15           H  
ATOM    108  HB2 ARG A   7       8.206  12.342  -0.452  1.00 51.54           H  
ATOM    109  HB3 ARG A   7       9.365  13.660  -0.570  1.00 20.35           H  
ATOM    110  HG2 ARG A   7       9.156  14.134   1.769  1.00 45.41           H  
ATOM    111  HG3 ARG A   7       7.836  12.974   1.930  1.00 44.24           H  
ATOM    112  HD2 ARG A   7      10.362  11.936   0.806  1.00  0.42           H  
ATOM    113  HD3 ARG A   7      10.401  12.406   2.505  1.00 24.53           H  
ATOM    114  HE  ARG A   7       9.105  10.122   1.384  1.00 22.52           H  
ATOM    115 HH11 ARG A   7       8.098  11.404   5.041  1.00 64.34           H  
ATOM    116 HH12 ARG A   7       8.963  12.453   3.966  1.00 74.41           H  
ATOM    117 HH21 ARG A   7       7.534   9.287   4.371  1.00 73.11           H  
ATOM    118 HH22 ARG A   7       7.967   8.731   2.790  1.00 45.22           H  
ATOM    119  N   LEU A   8       6.409  15.471  -2.310  1.00 60.32           N  
ATOM    120  CA  LEU A   8       6.350  15.921  -3.696  1.00 51.44           C  
ATOM    121  C   LEU A   8       7.435  16.956  -3.979  1.00 75.14           C  
ATOM    122  O   LEU A   8       7.900  17.664  -3.086  1.00 73.01           O  
ATOM    123  CB  LEU A   8       4.973  16.513  -4.003  1.00 32.23           C  
ATOM    124  CG  LEU A   8       3.782  15.817  -3.343  1.00 73.11           C  
ATOM    125  CD1 LEU A   8       3.328  16.587  -2.112  1.00 64.53           C  
ATOM    126  CD2 LEU A   8       2.636  15.668  -4.333  1.00 73.03           C  
ATOM    127  H   LEU A   8       5.707  15.751  -1.687  1.00 52.04           H  
ATOM    128  HA  LEU A   8       6.513  15.063  -4.331  1.00  4.20           H  
ATOM    129  HB2 LEU A   8       4.975  17.542  -3.678  1.00 64.12           H  
ATOM    130  HB3 LEU A   8       4.828  16.475  -5.073  1.00 63.02           H  
ATOM    131  HG  LEU A   8       4.081  14.828  -3.026  1.00 23.52           H  
ATOM    132 HD11 LEU A   8       2.260  16.482  -1.996  1.00  3.51           H  
ATOM    133 HD12 LEU A   8       3.578  17.631  -2.229  1.00 30.24           H  
ATOM    134 HD13 LEU A   8       3.827  16.193  -1.238  1.00 54.12           H  
ATOM    135 HD21 LEU A   8       2.990  15.162  -5.219  1.00 51.45           H  
ATOM    136 HD22 LEU A   8       2.263  16.646  -4.602  1.00 32.12           H  
ATOM    137 HD23 LEU A   8       1.843  15.091  -3.882  1.00 34.13           H  
ATOM    138  N   PRO A   9       7.847  17.048  -5.252  1.00 53.34           N  
ATOM    139  CA  PRO A   9       8.879  17.995  -5.683  1.00 43.43           C  
ATOM    140  C   PRO A   9       8.398  19.441  -5.631  1.00 54.35           C  
ATOM    141  O   PRO A   9       7.196  19.705  -5.610  1.00  3.22           O  
ATOM    142  CB  PRO A   9       9.163  17.578  -7.128  1.00 71.24           C  
ATOM    143  CG  PRO A   9       7.910  16.913  -7.583  1.00 71.53           C  
ATOM    144  CD  PRO A   9       7.336  16.236  -6.369  1.00 62.33           C  
ATOM    145  HA  PRO A   9       9.780  17.896  -5.095  1.00 34.22           H  
ATOM    146  HB2 PRO A   9       9.384  18.454  -7.722  1.00 61.31           H  
ATOM    147  HB3 PRO A   9      10.001  16.898  -7.153  1.00  5.44           H  
ATOM    148  HG2 PRO A   9       7.219  17.650  -7.963  1.00  4.11           H  
ATOM    149  HG3 PRO A   9       8.138  16.183  -8.346  1.00 23.31           H  
ATOM    150  HD2 PRO A   9       6.257  16.257  -6.400  1.00 11.11           H  
ATOM    151  HD3 PRO A   9       7.693  15.219  -6.300  1.00 64.30           H  
ATOM    152  N   GLY A  10       9.344  20.375  -5.612  1.00 52.32           N  
ATOM    153  CA  GLY A  10       8.995  21.783  -5.563  1.00 45.34           C  
ATOM    154  C   GLY A  10       9.168  22.376  -4.179  1.00 23.31           C  
ATOM    155  O   GLY A  10       8.361  22.125  -3.283  1.00 63.11           O  
ATOM    156  H   GLY A  10      10.286  20.106  -5.631  1.00 41.12           H  
ATOM    157  HA2 GLY A  10       9.624  22.323  -6.256  1.00 25.33           H  
ATOM    158  HA3 GLY A  10       7.965  21.898  -5.865  1.00 74.20           H  
ATOM    159  N   HIS A  11      10.224  23.163  -4.001  1.00 45.14           N  
ATOM    160  CA  HIS A  11      10.501  23.792  -2.715  1.00  4.21           C  
ATOM    161  C   HIS A  11      10.140  25.274  -2.746  1.00  0.21           C  
ATOM    162  O   HIS A  11       9.427  25.766  -1.872  1.00  1.41           O  
ATOM    163  CB  HIS A  11      11.976  23.622  -2.347  1.00 53.42           C  
ATOM    164  CG  HIS A  11      12.912  23.901  -3.483  1.00 21.35           C  
ATOM    165  ND1 HIS A  11      13.504  25.129  -3.686  1.00 50.40           N  
ATOM    166  CD2 HIS A  11      13.359  23.100  -4.478  1.00 24.22           C  
ATOM    167  CE1 HIS A  11      14.273  25.073  -4.758  1.00 65.34           C  
ATOM    168  NE2 HIS A  11      14.204  23.852  -5.257  1.00 73.32           N  
ATOM    169  H   HIS A  11      10.831  23.325  -4.753  1.00 43.13           H  
ATOM    170  HA  HIS A  11       9.895  23.302  -1.969  1.00 14.23           H  
ATOM    171  HB2 HIS A  11      12.220  24.301  -1.543  1.00 33.41           H  
ATOM    172  HB3 HIS A  11      12.144  22.607  -2.019  1.00 33.32           H  
ATOM    173  HD1 HIS A  11      13.377  25.925  -3.129  1.00 24.25           H  
ATOM    174  HD2 HIS A  11      13.100  22.061  -4.632  1.00  5.54           H  
ATOM    175  HE1 HIS A  11      14.860  25.886  -5.159  1.00 63.52           H  
ATOM    176  N   GLN A  12      10.637  25.979  -3.757  1.00 65.32           N  
ATOM    177  CA  GLN A  12      10.368  27.404  -3.900  1.00 54.40           C  
ATOM    178  C   GLN A  12       8.989  27.639  -4.507  1.00 55.33           C  
ATOM    179  O   GLN A  12       8.347  28.656  -4.243  1.00 52.32           O  
ATOM    180  CB  GLN A  12      11.440  28.063  -4.770  1.00 12.34           C  
ATOM    181  CG  GLN A  12      12.602  28.636  -3.974  1.00 33.44           C  
ATOM    182  CD  GLN A  12      13.413  29.641  -4.767  1.00  2.15           C  
ATOM    183  OE1 GLN A  12      12.874  30.376  -5.594  1.00 45.44           O  
ATOM    184  NE2 GLN A  12      14.717  29.679  -4.517  1.00 31.40           N  
ATOM    185  H   GLN A  12      11.199  25.529  -4.422  1.00 40.51           H  
ATOM    186  HA  GLN A  12      10.394  27.847  -2.916  1.00 33.23           H  
ATOM    187  HB2 GLN A  12      11.830  27.329  -5.458  1.00 31.52           H  
ATOM    188  HB3 GLN A  12      10.987  28.867  -5.332  1.00 32.33           H  
ATOM    189  HG2 GLN A  12      12.212  29.125  -3.093  1.00 40.24           H  
ATOM    190  HG3 GLN A  12      13.251  27.825  -3.676  1.00 14.31           H  
ATOM    191 HE21 GLN A  12      15.077  29.062  -3.845  1.00 11.12           H  
ATOM    192 HE22 GLN A  12      15.265  30.318  -5.016  1.00  4.25           H  
ATOM    193  N   LYS A  13       8.538  26.692  -5.323  1.00 13.30           N  
ATOM    194  CA  LYS A  13       7.234  26.794  -5.968  1.00 41.41           C  
ATOM    195  C   LYS A  13       6.111  26.736  -4.938  1.00 31.23           C  
ATOM    196  O   LYS A  13       5.056  27.343  -5.121  1.00 33.12           O  
ATOM    197  CB  LYS A  13       7.060  25.671  -6.993  1.00 33.14           C  
ATOM    198  CG  LYS A  13       7.940  25.825  -8.220  1.00 45.33           C  
ATOM    199  CD  LYS A  13       7.249  25.309  -9.471  1.00 62.20           C  
ATOM    200  CE  LYS A  13       7.306  26.327 -10.600  1.00 31.32           C  
ATOM    201  NZ  LYS A  13       8.682  26.467 -11.152  1.00 72.40           N  
ATOM    202  H   LYS A  13       9.096  25.904  -5.495  1.00 15.23           H  
ATOM    203  HA  LYS A  13       7.190  27.745  -6.478  1.00 34.12           H  
ATOM    204  HB2 LYS A  13       7.298  24.729  -6.520  1.00 52.23           H  
ATOM    205  HB3 LYS A  13       6.029  25.651  -7.315  1.00 54.34           H  
ATOM    206  HG2 LYS A  13       8.173  26.871  -8.356  1.00 70.05           H  
ATOM    207  HG3 LYS A  13       8.854  25.268  -8.069  1.00  2.11           H  
ATOM    208  HD2 LYS A  13       7.739  24.402  -9.794  1.00 53.24           H  
ATOM    209  HD3 LYS A  13       6.215  25.098  -9.239  1.00 54.51           H  
ATOM    210  HE2 LYS A  13       6.642  26.008 -11.388  1.00 74.12           H  
ATOM    211  HE3 LYS A  13       6.980  27.284 -10.220  1.00 44.01           H  
ATOM    212  HZ1 LYS A  13       9.100  27.367 -10.843  1.00 45.33           H  
ATOM    213  HZ2 LYS A  13       8.653  26.449 -12.191  1.00 41.23           H  
ATOM    214  HZ3 LYS A  13       9.282  25.685 -10.819  1.00 52.31           H  
ATOM    215  N   ARG A  14       6.346  26.003  -3.854  1.00 73.12           N  
ATOM    216  CA  ARG A  14       5.354  25.866  -2.795  1.00 34.03           C  
ATOM    217  C   ARG A  14       5.194  27.175  -2.027  1.00 73.01           C  
ATOM    218  O   ARG A  14       4.191  27.387  -1.345  1.00 12.21           O  
ATOM    219  CB  ARG A  14       5.754  24.745  -1.834  1.00 74.41           C  
ATOM    220  CG  ARG A  14       4.609  24.250  -0.964  1.00 42.54           C  
ATOM    221  CD  ARG A  14       5.022  24.149   0.495  1.00  4.15           C  
ATOM    222  NE  ARG A  14       4.613  25.322   1.263  1.00 42.20           N  
ATOM    223  CZ  ARG A  14       3.380  25.507   1.722  1.00 25.54           C  
ATOM    224  NH1 ARG A  14       2.441  24.599   1.493  1.00 25.13           N  
ATOM    225  NH2 ARG A  14       3.085  26.600   2.413  1.00 41.30           N  
ATOM    226  H   ARG A  14       7.206  25.542  -3.765  1.00 44.53           H  
ATOM    227  HA  ARG A  14       4.410  25.614  -3.254  1.00 53.45           H  
ATOM    228  HB2 ARG A  14       6.126  23.909  -2.409  1.00  0.40           H  
ATOM    229  HB3 ARG A  14       6.539  25.105  -1.187  1.00 62.31           H  
ATOM    230  HG2 ARG A  14       3.783  24.941  -1.046  1.00  0.42           H  
ATOM    231  HG3 ARG A  14       4.301  23.275  -1.311  1.00 42.42           H  
ATOM    232  HD2 ARG A  14       4.563  23.271   0.926  1.00 44.53           H  
ATOM    233  HD3 ARG A  14       6.097  24.054   0.546  1.00 52.25           H  
ATOM    234  HE  ARG A  14       5.291  26.006   1.444  1.00 63.43           H  
ATOM    235 HH11 ARG A  14       1.514  24.739   1.841  1.00  3.54           H  
ATOM    236 HH12 ARG A  14       2.661  23.773   0.974  1.00  5.31           H  
ATOM    237 HH21 ARG A  14       2.157  26.738   2.758  1.00  3.21           H  
ATOM    238 HH22 ARG A  14       3.790  27.287   2.588  1.00 64.42           H  
ATOM    239  N   ILE A  15       6.189  28.048  -2.143  1.00 55.11           N  
ATOM    240  CA  ILE A  15       6.158  29.336  -1.461  1.00 34.22           C  
ATOM    241  C   ILE A  15       5.437  30.386  -2.300  1.00 62.51           C  
ATOM    242  O   ILE A  15       4.563  31.097  -1.806  1.00 70.12           O  
ATOM    243  CB  ILE A  15       7.578  29.837  -1.140  1.00 40.43           C  
ATOM    244  CG1 ILE A  15       8.315  28.823  -0.264  1.00 21.41           C  
ATOM    245  CG2 ILE A  15       7.518  31.194  -0.454  1.00 24.22           C  
ATOM    246  CD1 ILE A  15       7.649  28.582   1.073  1.00 42.31           C  
ATOM    247  H   ILE A  15       6.961  27.821  -2.701  1.00 40.43           H  
ATOM    248  HA  ILE A  15       5.624  29.207  -0.530  1.00 23.41           H  
ATOM    249  HB  ILE A  15       8.113  29.955  -2.070  1.00 73.34           H  
ATOM    250 HG12 ILE A  15       8.366  27.878  -0.783  1.00  5.44           H  
ATOM    251 HG13 ILE A  15       9.317  29.181  -0.077  1.00 22.22           H  
ATOM    252 HG21 ILE A  15       8.110  31.166   0.449  1.00 10.34           H  
ATOM    253 HG22 ILE A  15       7.911  31.950  -1.117  1.00 71.11           H  
ATOM    254 HG23 ILE A  15       6.494  31.428  -0.206  1.00 60.34           H  
ATOM    255 HD11 ILE A  15       7.298  27.562   1.122  1.00 11.24           H  
ATOM    256 HD12 ILE A  15       8.359  28.759   1.866  1.00 24.44           H  
ATOM    257 HD13 ILE A  15       6.811  29.256   1.184  1.00 45.12           H  
ATOM    258  N   ALA A  16       5.810  30.475  -3.573  1.00 15.12           N  
ATOM    259  CA  ALA A  16       5.196  31.435  -4.482  1.00 64.13           C  
ATOM    260  C   ALA A  16       3.749  31.060  -4.782  1.00 11.22           C  
ATOM    261  O   ALA A  16       2.954  31.902  -5.201  1.00 34.41           O  
ATOM    262  CB  ALA A  16       5.998  31.526  -5.773  1.00 32.25           C  
ATOM    263  H   ALA A  16       6.512  29.880  -3.908  1.00 43.41           H  
ATOM    264  HA  ALA A  16       5.216  32.405  -4.006  1.00 75.05           H  
ATOM    265  HB1 ALA A  16       5.439  32.092  -6.504  1.00 35.45           H  
ATOM    266  HB2 ALA A  16       6.938  32.019  -5.578  1.00 25.22           H  
ATOM    267  HB3 ALA A  16       6.183  30.532  -6.151  1.00 63.14           H  
ATOM    268  N   TYR A  17       3.414  29.793  -4.565  1.00 12.31           N  
ATOM    269  CA  TYR A  17       2.062  29.307  -4.815  1.00 22.33           C  
ATOM    270  C   TYR A  17       1.212  29.386  -3.550  1.00 41.34           C  
ATOM    271  O   TYR A  17      -0.015  29.452  -3.617  1.00 73.32           O  
ATOM    272  CB  TYR A  17       2.103  27.865  -5.325  1.00 51.45           C  
ATOM    273  CG  TYR A  17       0.758  27.346  -5.780  1.00 74.00           C  
ATOM    274  CD1 TYR A  17       0.167  27.817  -6.946  1.00 42.14           C  
ATOM    275  CD2 TYR A  17       0.077  26.385  -5.043  1.00 55.11           C  
ATOM    276  CE1 TYR A  17      -1.062  27.346  -7.365  1.00 51.14           C  
ATOM    277  CE2 TYR A  17      -1.152  25.907  -5.455  1.00 53.23           C  
ATOM    278  CZ  TYR A  17      -1.718  26.391  -6.617  1.00 25.12           C  
ATOM    279  OH  TYR A  17      -2.942  25.918  -7.030  1.00 12.41           O  
ATOM    280  H   TYR A  17       4.092  29.170  -4.230  1.00 74.34           H  
ATOM    281  HA  TYR A  17       1.619  29.935  -5.573  1.00 75.44           H  
ATOM    282  HB2 TYR A  17       2.781  27.806  -6.163  1.00 54.40           H  
ATOM    283  HB3 TYR A  17       2.458  27.221  -4.535  1.00 70.50           H  
ATOM    284  HD1 TYR A  17       0.683  28.565  -7.531  1.00  1.33           H  
ATOM    285  HD2 TYR A  17       0.522  26.009  -4.134  1.00 20.35           H  
ATOM    286  HE1 TYR A  17      -1.505  27.724  -8.275  1.00 11.20           H  
ATOM    287  HE2 TYR A  17      -1.666  25.160  -4.869  1.00 20.40           H  
ATOM    288  HH  TYR A  17      -3.181  26.334  -7.862  1.00 61.41           H  
ATOM    289  N   SER A  18       1.875  29.381  -2.398  1.00 71.23           N  
ATOM    290  CA  SER A  18       1.182  29.449  -1.117  1.00 53.22           C  
ATOM    291  C   SER A  18       0.718  30.873  -0.826  1.00 11.12           C  
ATOM    292  O   SER A  18      -0.404  31.091  -0.366  1.00  3.53           O  
ATOM    293  CB  SER A  18       2.095  28.958   0.008  1.00 72.23           C  
ATOM    294  OG  SER A  18       3.389  29.525  -0.102  1.00 31.24           O  
ATOM    295  H   SER A  18       2.854  29.327  -2.410  1.00 73.14           H  
ATOM    296  HA  SER A  18       0.316  28.806  -1.174  1.00 23.31           H  
ATOM    297  HB2 SER A  18       1.671  29.238   0.960  1.00  4.30           H  
ATOM    298  HB3 SER A  18       2.180  27.882  -0.046  1.00  1.03           H  
ATOM    299  HG  SER A  18       3.672  29.845   0.758  1.00 20.11           H  
ATOM    300  N   LEU A  19       1.589  31.839  -1.097  1.00 14.12           N  
ATOM    301  CA  LEU A  19       1.270  33.244  -0.864  1.00 60.44           C  
ATOM    302  C   LEU A  19       0.219  33.735  -1.855  1.00 30.33           C  
ATOM    303  O   LEU A  19      -0.752  34.389  -1.472  1.00 73.33           O  
ATOM    304  CB  LEU A  19       2.533  34.099  -0.978  1.00 21.12           C  
ATOM    305  CG  LEU A  19       2.961  34.836   0.292  1.00 61.31           C  
ATOM    306  CD1 LEU A  19       1.862  35.777   0.759  1.00 50.42           C  
ATOM    307  CD2 LEU A  19       3.318  33.844   1.389  1.00 31.25           C  
ATOM    308  H   LEU A  19       2.467  31.603  -1.462  1.00 15.51           H  
ATOM    309  HA  LEU A  19       0.874  33.332   0.136  1.00 13.12           H  
ATOM    310  HB2 LEU A  19       3.345  33.452  -1.274  1.00 13.30           H  
ATOM    311  HB3 LEU A  19       2.363  34.837  -1.749  1.00  5.23           H  
ATOM    312  HG  LEU A  19       3.839  35.429   0.078  1.00 64.04           H  
ATOM    313 HD11 LEU A  19       1.755  36.584   0.050  1.00 15.52           H  
ATOM    314 HD12 LEU A  19       2.120  36.180   1.727  1.00 44.21           H  
ATOM    315 HD13 LEU A  19       0.931  35.235   0.832  1.00 14.10           H  
ATOM    316 HD21 LEU A  19       4.288  34.090   1.795  1.00 42.01           H  
ATOM    317 HD22 LEU A  19       3.343  32.845   0.978  1.00 51.12           H  
ATOM    318 HD23 LEU A  19       2.577  33.892   2.173  1.00 11.33           H  
ATOM    319  N   LEU A  20       0.418  33.414  -3.128  1.00 61.33           N  
ATOM    320  CA  LEU A  20      -0.514  33.820  -4.174  1.00 41.14           C  
ATOM    321  C   LEU A  20      -1.819  33.037  -4.075  1.00 52.21           C  
ATOM    322  O   LEU A  20      -2.846  33.453  -4.609  1.00 74.14           O  
ATOM    323  CB  LEU A  20       0.115  33.613  -5.553  1.00 73.35           C  
ATOM    324  CG  LEU A  20       0.793  34.835  -6.173  1.00 11.33           C  
ATOM    325  CD1 LEU A  20      -0.203  35.974  -6.334  1.00 25.35           C  
ATOM    326  CD2 LEU A  20       1.977  35.275  -5.324  1.00 12.51           C  
ATOM    327  H   LEU A  20       1.210  32.891  -3.372  1.00 10.11           H  
ATOM    328  HA  LEU A  20      -0.727  34.870  -4.039  1.00  4.01           H  
ATOM    329  HB2 LEU A  20       0.856  32.833  -5.465  1.00 53.22           H  
ATOM    330  HB3 LEU A  20      -0.667  33.290  -6.227  1.00 25.21           H  
ATOM    331  HG  LEU A  20       1.163  34.575  -7.155  1.00 31.01           H  
ATOM    332 HD11 LEU A  20      -0.398  36.420  -5.370  1.00 62.22           H  
ATOM    333 HD12 LEU A  20      -1.124  35.590  -6.746  1.00 41.44           H  
ATOM    334 HD13 LEU A  20       0.207  36.719  -7.000  1.00 24.33           H  
ATOM    335 HD21 LEU A  20       2.824  34.639  -5.532  1.00  3.14           H  
ATOM    336 HD22 LEU A  20       1.718  35.199  -4.278  1.00 14.53           H  
ATOM    337 HD23 LEU A  20       2.228  36.299  -5.560  1.00 21.22           H  
ATOM    338  N   GLY A  21      -1.771  31.902  -3.385  1.00 34.40           N  
ATOM    339  CA  GLY A  21      -2.957  31.080  -3.226  1.00 62.30           C  
ATOM    340  C   GLY A  21      -3.898  31.619  -2.167  1.00 72.52           C  
ATOM    341  O   GLY A  21      -5.111  31.415  -2.242  1.00 42.11           O  
ATOM    342  H   GLY A  21      -0.924  31.620  -2.981  1.00 32.34           H  
ATOM    343  HA2 GLY A  21      -3.480  31.036  -4.169  1.00 71.45           H  
ATOM    344  HA3 GLY A  21      -2.654  30.081  -2.947  1.00  3.21           H  
ATOM    345  N   LEU A  22      -3.341  32.306  -1.177  1.00  4.31           N  
ATOM    346  CA  LEU A  22      -4.139  32.875  -0.096  1.00 44.13           C  
ATOM    347  C   LEU A  22      -4.330  34.376  -0.293  1.00 34.45           C  
ATOM    348  O   LEU A  22      -5.324  34.949   0.153  1.00 13.34           O  
ATOM    349  CB  LEU A  22      -3.470  32.607   1.253  1.00 13.13           C  
ATOM    350  CG  LEU A  22      -4.405  32.220   2.400  1.00  1.31           C  
ATOM    351  CD1 LEU A  22      -4.521  30.708   2.507  1.00 23.24           C  
ATOM    352  CD2 LEU A  22      -3.913  32.814   3.712  1.00 31.22           C  
ATOM    353  H   LEU A  22      -2.370  32.435  -1.171  1.00 44.54           H  
ATOM    354  HA  LEU A  22      -5.106  32.396  -0.111  1.00 71.23           H  
ATOM    355  HB2 LEU A  22      -2.763  31.803   1.118  1.00 11.31           H  
ATOM    356  HB3 LEU A  22      -2.942  33.504   1.544  1.00 40.13           H  
ATOM    357  HG  LEU A  22      -5.391  32.617   2.202  1.00 72.35           H  
ATOM    358 HD11 LEU A  22      -4.270  30.398   3.511  1.00 72.15           H  
ATOM    359 HD12 LEU A  22      -3.842  30.244   1.807  1.00  4.31           H  
ATOM    360 HD13 LEU A  22      -5.533  30.407   2.279  1.00  1.31           H  
ATOM    361 HD21 LEU A  22      -3.106  32.210   4.099  1.00  5.24           H  
ATOM    362 HD22 LEU A  22      -4.724  32.831   4.426  1.00 70.50           H  
ATOM    363 HD23 LEU A  22      -3.561  33.820   3.542  1.00 12.54           H  
ATOM    364  N   LYS A  23      -3.373  35.006  -0.965  1.00 13.13           N  
ATOM    365  CA  LYS A  23      -3.437  36.440  -1.224  1.00 71.53           C  
ATOM    366  C   LYS A  23      -4.367  36.740  -2.395  1.00 74.42           C  
ATOM    367  O   LYS A  23      -4.779  37.882  -2.597  1.00  5.44           O  
ATOM    368  CB  LYS A  23      -2.039  36.988  -1.516  1.00 42.54           C  
ATOM    369  CG  LYS A  23      -1.128  37.011  -0.301  1.00 50.11           C  
ATOM    370  CD  LYS A  23      -1.636  37.974   0.759  1.00 52.13           C  
ATOM    371  CE  LYS A  23      -1.837  37.277   2.095  1.00 20.54           C  
ATOM    372  NZ  LYS A  23      -2.515  38.159   3.085  1.00 21.21           N  
ATOM    373  H   LYS A  23      -2.605  34.494  -1.295  1.00 40.34           H  
ATOM    374  HA  LYS A  23      -3.826  36.920  -0.339  1.00 65.01           H  
ATOM    375  HB2 LYS A  23      -1.576  36.376  -2.276  1.00 20.31           H  
ATOM    376  HB3 LYS A  23      -2.132  37.999  -1.889  1.00 33.43           H  
ATOM    377  HG2 LYS A  23      -1.082  36.019   0.122  1.00 35.40           H  
ATOM    378  HG3 LYS A  23      -0.139  37.319  -0.610  1.00 21.34           H  
ATOM    379  HD2 LYS A  23      -0.917  38.769   0.885  1.00  3.32           H  
ATOM    380  HD3 LYS A  23      -2.580  38.388   0.433  1.00 10.53           H  
ATOM    381  HE2 LYS A  23      -2.440  36.395   1.940  1.00 43.03           H  
ATOM    382  HE3 LYS A  23      -0.872  36.988   2.485  1.00 44.35           H  
ATOM    383  HZ1 LYS A  23      -3.547  38.064   3.000  1.00 72.13           H  
ATOM    384  HZ2 LYS A  23      -2.254  39.151   2.916  1.00 15.34           H  
ATOM    385  HZ3 LYS A  23      -2.232  37.897   4.051  1.00 60.52           H  
ATOM    386  N   ASP A  24      -4.696  35.707  -3.163  1.00 73.31           N  
ATOM    387  CA  ASP A  24      -5.581  35.860  -4.313  1.00 25.43           C  
ATOM    388  C   ASP A  24      -6.955  35.263  -4.025  1.00 24.25           C  
ATOM    389  O   ASP A  24      -7.963  35.711  -4.570  1.00  5.11           O  
ATOM    390  CB  ASP A  24      -4.969  35.192  -5.546  1.00 12.24           C  
ATOM    391  CG  ASP A  24      -5.483  35.788  -6.841  1.00 55.13           C  
ATOM    392  OD1 ASP A  24      -6.563  35.363  -7.303  1.00 34.20           O  
ATOM    393  OD2 ASP A  24      -4.807  36.680  -7.393  1.00 44.33           O  
ATOM    394  H   ASP A  24      -4.336  34.820  -2.951  1.00 73.24           H  
ATOM    395  HA  ASP A  24      -5.694  36.916  -4.506  1.00 31.44           H  
ATOM    396  HB2 ASP A  24      -3.896  35.312  -5.517  1.00 41.32           H  
ATOM    397  HB3 ASP A  24      -5.210  34.139  -5.534  1.00 10.44           H  
ATOM    398  N   GLN A  25      -6.985  34.249  -3.165  1.00 55.23           N  
ATOM    399  CA  GLN A  25      -8.236  33.590  -2.807  1.00  2.22           C  
ATOM    400  C   GLN A  25      -8.757  34.103  -1.469  1.00 13.24           C  
ATOM    401  O   GLN A  25      -9.513  33.417  -0.781  1.00 31.13           O  
ATOM    402  CB  GLN A  25      -8.038  32.075  -2.743  1.00 71.34           C  
ATOM    403  CG  GLN A  25      -9.181  31.286  -3.361  1.00 72.33           C  
ATOM    404  CD  GLN A  25      -9.968  30.497  -2.334  1.00 33.34           C  
ATOM    405  OE1 GLN A  25      -9.397  29.761  -1.528  1.00 71.13           O  
ATOM    406  NE2 GLN A  25     -11.288  30.646  -2.356  1.00  5.34           N  
ATOM    407  H   GLN A  25      -6.148  33.937  -2.764  1.00 14.21           H  
ATOM    408  HA  GLN A  25      -8.962  33.817  -3.573  1.00  4.52           H  
ATOM    409  HB2 GLN A  25      -7.129  31.820  -3.267  1.00 23.11           H  
ATOM    410  HB3 GLN A  25      -7.944  31.779  -1.709  1.00 25.10           H  
ATOM    411  HG2 GLN A  25      -9.852  31.974  -3.854  1.00 63.13           H  
ATOM    412  HG3 GLN A  25      -8.775  30.598  -4.088  1.00 61.21           H  
ATOM    413 HE21 GLN A  25     -11.674  31.249  -3.026  1.00 65.43           H  
ATOM    414 HE22 GLN A  25     -11.821  30.148  -1.703  1.00 62.32           H  
ATOM    415  N   VAL A  26      -8.348  35.315  -1.105  1.00 33.42           N  
ATOM    416  CA  VAL A  26      -8.775  35.920   0.151  1.00  2.30           C  
ATOM    417  C   VAL A  26     -10.292  35.883   0.292  1.00 73.22           C  
ATOM    418  O   VAL A  26     -10.792  35.363   1.288  1.00 33.02           O  
ATOM    419  CB  VAL A  26      -8.296  37.380   0.261  1.00  1.12           C  
ATOM    420  CG1 VAL A  26      -8.753  37.994   1.576  1.00 41.44           C  
ATOM    421  CG2 VAL A  26      -6.783  37.456   0.126  1.00 63.45           C  
ATOM    422  H   VAL A  26      -7.746  35.813  -1.695  1.00 40.15           H  
ATOM    423  HA  VAL A  26      -8.334  35.357   0.960  1.00 23.34           H  
ATOM    424  HB  VAL A  26      -8.737  37.944  -0.547  1.00 54.50           H  
ATOM    425 HG11 VAL A  26      -9.476  38.772   1.377  1.00 72.31           H  
ATOM    426 HG12 VAL A  26      -9.203  37.231   2.193  1.00 72.11           H  
ATOM    427 HG13 VAL A  26      -7.902  38.418   2.089  1.00 15.14           H  
ATOM    428 HG21 VAL A  26      -6.484  37.015  -0.814  1.00 41.41           H  
ATOM    429 HG22 VAL A  26      -6.469  38.489   0.154  1.00 12.24           H  
ATOM    430 HG23 VAL A  26      -6.320  36.917   0.939  1.00 34.02           H  
HETATM  431  N   NH2 A  27     -10.985  36.428  -0.698  1.00 22.13           N  
HETATM  432  HN1 NH2 A  27     -10.508  36.833  -1.478  1.00 21.22           H  
HETATM  433  HN2 NH2 A  27     -11.984  36.434  -0.664  1.00 52.42           H  
TER     434      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   1      -1.916   9.106  -3.121  1.00 23.24           C  
HETATM    2  O   ACE A   1      -0.969   8.516  -2.599  1.00 35.42           O  
HETATM    3  CH3 ACE A   1      -3.282   9.090  -2.527  1.00 12.22           C  
HETATM    4  H1  ACE A   1      -3.391   8.214  -1.887  1.00 43.23           H  
HETATM    5  H2  ACE A   1      -3.431   9.993  -1.935  1.00 14.14           H  
HETATM    6  H3  ACE A   1      -4.024   9.052  -3.324  1.00 74.03           H  
ATOM      7  N   LYS A   2      -1.801   9.801  -4.247  1.00 62.32           N  
ATOM      8  CA  LYS A   2      -0.529   9.914  -4.951  1.00 24.15           C  
ATOM      9  C   LYS A   2       0.185  11.210  -4.579  1.00 61.21           C  
ATOM     10  O   LYS A   2       1.403  11.321  -4.720  1.00 50.23           O  
ATOM     11  CB  LYS A   2      -0.752   9.858  -6.463  1.00 70.15           C  
ATOM     12  CG  LYS A   2       0.121   8.835  -7.170  1.00  2.42           C  
ATOM     13  CD  LYS A   2       0.533   9.313  -8.552  1.00 53.42           C  
ATOM     14  CE  LYS A   2       1.838   8.673  -8.998  1.00 24.13           C  
ATOM     15  NZ  LYS A   2       1.691   7.207  -9.214  1.00 65.12           N  
ATOM     16  H   LYS A   2      -2.592  10.250  -4.614  1.00 65.34           H  
ATOM     17  HA  LYS A   2       0.089   9.079  -4.655  1.00 42.43           H  
ATOM     18  HB2 LYS A   2      -1.786   9.610  -6.654  1.00  0.44           H  
ATOM     19  HB3 LYS A   2      -0.541  10.831  -6.883  1.00  1.34           H  
ATOM     20  HG2 LYS A   2       1.010   8.665  -6.580  1.00 52.53           H  
ATOM     21  HG3 LYS A   2      -0.430   7.911  -7.268  1.00 13.02           H  
ATOM     22  HD2 LYS A   2      -0.242   9.054  -9.259  1.00  4.02           H  
ATOM     23  HD3 LYS A   2       0.657  10.387  -8.530  1.00 25.10           H  
ATOM     24  HE2 LYS A   2       2.154   9.134  -9.921  1.00  1.54           H  
ATOM     25  HE3 LYS A   2       2.585   8.843  -8.236  1.00 64.23           H  
ATOM     26  HZ1 LYS A   2       1.910   6.693  -8.337  1.00 21.22           H  
ATOM     27  HZ2 LYS A   2       2.342   6.889  -9.960  1.00 65.10           H  
ATOM     28  HZ3 LYS A   2       0.717   6.984  -9.501  1.00 21.42           H  
ATOM     29  N   ARG A   3      -0.581  12.186  -4.103  1.00  4.14           N  
ATOM     30  CA  ARG A   3      -0.021  13.474  -3.711  1.00 23.14           C  
ATOM     31  C   ARG A   3       0.154  13.552  -2.197  1.00  5.42           C  
ATOM     32  O   ARG A   3       0.483  14.608  -1.654  1.00 70.22           O  
ATOM     33  CB  ARG A   3      -0.922  14.613  -4.190  1.00 51.11           C  
ATOM     34  CG  ARG A   3      -1.688  14.289  -5.462  1.00 51.34           C  
ATOM     35  CD  ARG A   3      -3.066  13.723  -5.155  1.00  4.53           C  
ATOM     36  NE  ARG A   3      -4.058  14.129  -6.147  1.00 21.34           N  
ATOM     37  CZ  ARG A   3      -4.168  13.570  -7.347  1.00 32.34           C  
ATOM     38  NH1 ARG A   3      -3.352  12.587  -7.701  1.00 72.22           N  
ATOM     39  NH2 ARG A   3      -5.097  13.993  -8.194  1.00 41.44           N  
ATOM     40  H   ARG A   3      -1.545  12.037  -4.013  1.00 51.22           H  
ATOM     41  HA  ARG A   3       0.947  13.571  -4.179  1.00  3.33           H  
ATOM     42  HB2 ARG A   3      -1.638  14.842  -3.414  1.00 23.20           H  
ATOM     43  HB3 ARG A   3      -0.313  15.485  -4.375  1.00 25.33           H  
ATOM     44  HG2 ARG A   3      -1.804  15.193  -6.042  1.00  1.41           H  
ATOM     45  HG3 ARG A   3      -1.129  13.563  -6.033  1.00 21.21           H  
ATOM     46  HD2 ARG A   3      -3.003  12.646  -5.142  1.00 62.41           H  
ATOM     47  HD3 ARG A   3      -3.376  14.077  -4.183  1.00 11.12           H  
ATOM     48  HE  ARG A   3      -4.671  14.853  -5.905  1.00 52.43           H  
ATOM     49 HH11 ARG A   3      -3.438  12.167  -8.605  1.00 32.30           H  
ATOM     50 HH12 ARG A   3      -2.652  12.265  -7.064  1.00 72.21           H  
ATOM     51 HH21 ARG A   3      -5.179  13.572  -9.097  1.00 50.30           H  
ATOM     52 HH22 ARG A   3      -5.714  14.734  -7.930  1.00 50.04           H  
ATOM     53  N   ILE A   4      -0.067  12.430  -1.522  1.00 33.32           N  
ATOM     54  CA  ILE A   4       0.067  12.372  -0.071  1.00 74.35           C  
ATOM     55  C   ILE A   4       0.828  11.123   0.361  1.00 75.11           C  
ATOM     56  O   ILE A   4       0.234  10.071   0.594  1.00 13.13           O  
ATOM     57  CB  ILE A   4      -1.308  12.387   0.622  1.00 54.20           C  
ATOM     58  CG1 ILE A   4      -2.202  13.466   0.007  1.00 72.14           C  
ATOM     59  CG2 ILE A   4      -1.145  12.616   2.117  1.00 11.41           C  
ATOM     60  CD1 ILE A   4      -3.581  13.534   0.626  1.00 63.03           C  
ATOM     61  H   ILE A   4      -0.326  11.621  -2.011  1.00 14.14           H  
ATOM     62  HA  ILE A   4       0.618  13.245   0.247  1.00 21.31           H  
ATOM     63  HB  ILE A   4      -1.770  11.422   0.478  1.00  0.34           H  
ATOM     64 HG12 ILE A   4      -1.734  14.429   0.135  1.00 62.12           H  
ATOM     65 HG13 ILE A   4      -2.321  13.265  -1.048  1.00 41.55           H  
ATOM     66 HG21 ILE A   4      -0.185  12.238   2.436  1.00 34.45           H  
ATOM     67 HG22 ILE A   4      -1.201  13.674   2.327  1.00 74.01           H  
ATOM     68 HG23 ILE A   4      -1.931  12.101   2.649  1.00 64.04           H  
ATOM     69 HD11 ILE A   4      -3.712  12.704   1.305  1.00 53.45           H  
ATOM     70 HD12 ILE A   4      -3.688  14.463   1.165  1.00 32.33           H  
ATOM     71 HD13 ILE A   4      -4.328  13.482  -0.153  1.00 41.24           H  
ATOM     72  N   GLY A   5       2.147  11.248   0.467  1.00 21.53           N  
ATOM     73  CA  GLY A   5       2.968  10.122   0.873  1.00 21.13           C  
ATOM     74  C   GLY A   5       4.307  10.554   1.437  1.00 11.43           C  
ATOM     75  O   GLY A   5       4.368  11.220   2.471  1.00 34.13           O  
ATOM     76  H   GLY A   5       2.566  12.111   0.268  1.00 24.14           H  
ATOM     77  HA2 GLY A   5       2.438   9.556   1.625  1.00  1.41           H  
ATOM     78  HA3 GLY A   5       3.140   9.488   0.015  1.00 11.54           H  
ATOM     79  N   VAL A   6       5.384  10.175   0.758  1.00 63.53           N  
ATOM     80  CA  VAL A   6       6.729  10.527   1.197  1.00 21.33           C  
ATOM     81  C   VAL A   6       7.253  11.744   0.443  1.00 33.12           C  
ATOM     82  O   VAL A   6       8.462  11.946   0.333  1.00 21.41           O  
ATOM     83  CB  VAL A   6       7.709   9.354   1.001  1.00 12.52           C  
ATOM     84  CG1 VAL A   6       8.058   9.191  -0.470  1.00 63.02           C  
ATOM     85  CG2 VAL A   6       8.963   9.564   1.836  1.00 64.14           C  
ATOM     86  H   VAL A   6       5.272   9.645  -0.059  1.00 51.34           H  
ATOM     87  HA  VAL A   6       6.686  10.760   2.251  1.00 34.54           H  
ATOM     88  HB  VAL A   6       7.226   8.448   1.336  1.00 10.34           H  
ATOM     89 HG11 VAL A   6       8.216   8.145  -0.688  1.00 61.21           H  
ATOM     90 HG12 VAL A   6       7.248   9.568  -1.077  1.00 44.51           H  
ATOM     91 HG13 VAL A   6       8.960   9.743  -0.689  1.00 44.31           H  
ATOM     92 HG21 VAL A   6       9.654  10.192   1.294  1.00 44.13           H  
ATOM     93 HG22 VAL A   6       8.700  10.040   2.769  1.00  2.21           H  
ATOM     94 HG23 VAL A   6       9.426   8.609   2.037  1.00 12.21           H  
ATOM     95  N   ARG A   7       6.334  12.553  -0.074  1.00 71.22           N  
ATOM     96  CA  ARG A   7       6.703  13.751  -0.819  1.00 32.41           C  
ATOM     97  C   ARG A   7       6.157  15.003  -0.139  1.00 50.03           C  
ATOM     98  O   ARG A   7       5.701  15.934  -0.804  1.00 13.41           O  
ATOM     99  CB  ARG A   7       6.179  13.666  -2.254  1.00 14.53           C  
ATOM    100  CG  ARG A   7       7.007  12.764  -3.153  1.00 22.52           C  
ATOM    101  CD  ARG A   7       7.294  13.423  -4.493  1.00 32.03           C  
ATOM    102  NE  ARG A   7       6.292  13.079  -5.498  1.00 32.42           N  
ATOM    103  CZ  ARG A   7       6.253  13.618  -6.711  1.00 74.52           C  
ATOM    104  NH1 ARG A   7       7.155  14.521  -7.068  1.00 71.14           N  
ATOM    105  NH2 ARG A   7       5.310  13.253  -7.570  1.00 74.45           N  
ATOM    106  H   ARG A   7       5.385  12.339   0.047  1.00 22.21           H  
ATOM    107  HA  ARG A   7       7.781  13.808  -0.842  1.00 14.53           H  
ATOM    108  HB2 ARG A   7       5.167  13.287  -2.234  1.00  4.43           H  
ATOM    109  HB3 ARG A   7       6.175  14.658  -2.681  1.00 75.21           H  
ATOM    110  HG2 ARG A   7       7.945  12.546  -2.663  1.00 41.13           H  
ATOM    111  HG3 ARG A   7       6.465  11.845  -3.322  1.00 25.22           H  
ATOM    112  HD2 ARG A   7       7.301  14.494  -4.358  1.00 15.25           H  
ATOM    113  HD3 ARG A   7       8.264  13.098  -4.838  1.00 72.13           H  
ATOM    114  HE  ARG A   7       5.615  12.413  -5.255  1.00 24.02           H  
ATOM    115 HH11 ARG A   7       7.124  14.924  -7.983  1.00 51.43           H  
ATOM    116 HH12 ARG A   7       7.867  14.797  -6.423  1.00 42.14           H  
ATOM    117 HH21 ARG A   7       5.281  13.659  -8.483  1.00 71.32           H  
ATOM    118 HH22 ARG A   7       4.628  12.572  -7.305  1.00 31.42           H  
ATOM    119  N   LEU A   8       6.206  15.019   1.188  1.00 23.41           N  
ATOM    120  CA  LEU A   8       5.717  16.156   1.959  1.00 54.33           C  
ATOM    121  C   LEU A   8       6.354  17.456   1.476  1.00 34.53           C  
ATOM    122  O   LEU A   8       7.392  17.458   0.814  1.00 14.22           O  
ATOM    123  CB  LEU A   8       6.009  15.953   3.446  1.00 13.45           C  
ATOM    124  CG  LEU A   8       4.934  15.218   4.247  1.00 32.33           C  
ATOM    125  CD1 LEU A   8       4.909  13.743   3.878  1.00 22.52           C  
ATOM    126  CD2 LEU A   8       5.169  15.392   5.741  1.00 75.23           C  
ATOM    127  H   LEU A   8       6.581  14.247   1.662  1.00 12.42           H  
ATOM    128  HA  LEU A   8       4.648  16.218   1.815  1.00  1.31           H  
ATOM    129  HB2 LEU A   8       6.926  15.391   3.530  1.00 73.24           H  
ATOM    130  HB3 LEU A   8       6.145  16.929   3.892  1.00 61.22           H  
ATOM    131  HG  LEU A   8       3.966  15.637   4.009  1.00 71.02           H  
ATOM    132 HD11 LEU A   8       5.843  13.284   4.166  1.00 60.03           H  
ATOM    133 HD12 LEU A   8       4.771  13.641   2.812  1.00 61.41           H  
ATOM    134 HD13 LEU A   8       4.094  13.256   4.394  1.00  3.03           H  
ATOM    135 HD21 LEU A   8       4.219  15.500   6.244  1.00 51.54           H  
ATOM    136 HD22 LEU A   8       5.768  16.274   5.910  1.00  5.32           H  
ATOM    137 HD23 LEU A   8       5.684  14.525   6.127  1.00  0.44           H  
ATOM    138  N   PRO A   9       5.720  18.588   1.817  1.00 71.45           N  
ATOM    139  CA  PRO A   9       6.208  19.915   1.431  1.00 64.11           C  
ATOM    140  C   PRO A   9       7.490  20.296   2.164  1.00 40.43           C  
ATOM    141  O   PRO A   9       7.673  19.957   3.332  1.00 10.31           O  
ATOM    142  CB  PRO A   9       5.063  20.846   1.836  1.00 21.04           C  
ATOM    143  CG  PRO A   9       4.355  20.122   2.929  1.00  5.35           C  
ATOM    144  CD  PRO A   9       4.478  18.659   2.604  1.00 10.25           C  
ATOM    145  HA  PRO A   9       6.370  19.984   0.365  1.00 24.31           H  
ATOM    146  HB2 PRO A   9       5.466  21.788   2.181  1.00 25.34           H  
ATOM    147  HB3 PRO A   9       4.414  21.014   0.990  1.00  3.31           H  
ATOM    148  HG2 PRO A   9       4.826  20.337   3.877  1.00 62.32           H  
ATOM    149  HG3 PRO A   9       3.316  20.415   2.950  1.00  2.34           H  
ATOM    150  HD2 PRO A   9       4.562  18.077   3.510  1.00 12.23           H  
ATOM    151  HD3 PRO A   9       3.632  18.330   2.020  1.00 54.55           H  
ATOM    152  N   GLY A  10       8.375  21.005   1.469  1.00 23.30           N  
ATOM    153  CA  GLY A  10       9.629  21.421   2.071  1.00 73.23           C  
ATOM    154  C   GLY A  10       9.689  22.916   2.310  1.00 54.41           C  
ATOM    155  O   GLY A  10       8.844  23.475   3.011  1.00 22.32           O  
ATOM    156  H   GLY A  10       8.176  21.247   0.540  1.00 33.44           H  
ATOM    157  HA2 GLY A  10       9.749  20.911   3.015  1.00 62.54           H  
ATOM    158  HA3 GLY A  10      10.440  21.140   1.415  1.00  0.21           H  
ATOM    159  N   HIS A  11      10.690  23.568   1.727  1.00 23.34           N  
ATOM    160  CA  HIS A  11      10.858  25.008   1.882  1.00 50.42           C  
ATOM    161  C   HIS A  11      10.310  25.752   0.668  1.00 43.44           C  
ATOM    162  O   HIS A  11       9.978  26.934   0.751  1.00 41.40           O  
ATOM    163  CB  HIS A  11      12.334  25.353   2.082  1.00 21.25           C  
ATOM    164  CG  HIS A  11      12.702  25.601   3.513  1.00 41.21           C  
ATOM    165  ND1 HIS A  11      12.572  24.647   4.500  1.00 41.20           N  
ATOM    166  CD2 HIS A  11      13.200  26.703   4.120  1.00  4.42           C  
ATOM    167  CE1 HIS A  11      12.973  25.152   5.653  1.00 52.40           C  
ATOM    168  NE2 HIS A  11      13.360  26.399   5.450  1.00 74.12           N  
ATOM    169  H   HIS A  11      11.331  23.068   1.181  1.00 64.34           H  
ATOM    170  HA  HIS A  11      10.304  25.315   2.756  1.00 31.20           H  
ATOM    171  HB2 HIS A  11      12.940  24.535   1.722  1.00 70.41           H  
ATOM    172  HB3 HIS A  11      12.569  26.244   1.519  1.00 41.21           H  
ATOM    173  HD1 HIS A  11      12.235  23.736   4.374  1.00 13.24           H  
ATOM    174  HD2 HIS A  11      13.430  27.648   3.648  1.00 41.24           H  
ATOM    175  HE1 HIS A  11      12.983  24.635   6.601  1.00 44.05           H  
ATOM    176  N   GLN A  12      10.220  25.052  -0.458  1.00 62.04           N  
ATOM    177  CA  GLN A  12       9.714  25.648  -1.689  1.00 64.45           C  
ATOM    178  C   GLN A  12       8.201  25.490  -1.789  1.00 33.44           C  
ATOM    179  O   GLN A  12       7.519  26.309  -2.405  1.00 41.00           O  
ATOM    180  CB  GLN A  12      10.387  25.007  -2.905  1.00 34.52           C  
ATOM    181  CG  GLN A  12      11.285  25.960  -3.676  1.00 71.34           C  
ATOM    182  CD  GLN A  12      12.608  25.330  -4.064  1.00 61.52           C  
ATOM    183  OE1 GLN A  12      12.716  24.674  -5.101  1.00 23.54           O  
ATOM    184  NE2 GLN A  12      13.624  25.526  -3.232  1.00 20.21           N  
ATOM    185  H   GLN A  12      10.501  24.114  -0.461  1.00 72.35           H  
ATOM    186  HA  GLN A  12       9.953  26.700  -1.671  1.00  4.01           H  
ATOM    187  HB2 GLN A  12      10.985  24.172  -2.572  1.00 30.22           H  
ATOM    188  HB3 GLN A  12       9.621  24.646  -3.576  1.00 22.52           H  
ATOM    189  HG2 GLN A  12      10.773  26.267  -4.576  1.00 43.43           H  
ATOM    190  HG3 GLN A  12      11.481  26.826  -3.061  1.00 64.55           H  
ATOM    191 HE21 GLN A  12      13.464  26.058  -2.424  1.00 52.22           H  
ATOM    192 HE22 GLN A  12      14.490  25.129  -3.457  1.00 43.34           H  
ATOM    193  N   LYS A  13       7.680  24.431  -1.178  1.00 61.41           N  
ATOM    194  CA  LYS A  13       6.247  24.164  -1.196  1.00 14.40           C  
ATOM    195  C   LYS A  13       5.481  25.254  -0.452  1.00  5.11           C  
ATOM    196  O   LYS A  13       4.425  25.700  -0.900  1.00 31.22           O  
ATOM    197  CB  LYS A  13       5.952  22.800  -0.568  1.00  5.33           C  
ATOM    198  CG  LYS A  13       5.913  21.663  -1.574  1.00 24.03           C  
ATOM    199  CD  LYS A  13       7.311  21.181  -1.926  1.00 11.53           C  
ATOM    200  CE  LYS A  13       7.570  21.268  -3.422  1.00 31.00           C  
ATOM    201  NZ  LYS A  13       8.482  20.188  -3.890  1.00 44.33           N  
ATOM    202  H   LYS A  13       8.275  23.813  -0.703  1.00 20.25           H  
ATOM    203  HA  LYS A  13       5.924  24.154  -2.226  1.00 70.10           H  
ATOM    204  HB2 LYS A  13       6.717  22.581   0.163  1.00 45.25           H  
ATOM    205  HB3 LYS A  13       4.994  22.846  -0.070  1.00 64.30           H  
ATOM    206  HG2 LYS A  13       5.357  20.840  -1.152  1.00 35.35           H  
ATOM    207  HG3 LYS A  13       5.424  22.007  -2.474  1.00 13.33           H  
ATOM    208  HD2 LYS A  13       8.035  21.796  -1.411  1.00 35.23           H  
ATOM    209  HD3 LYS A  13       7.418  20.154  -1.609  1.00 64.52           H  
ATOM    210  HE2 LYS A  13       6.628  21.183  -3.943  1.00 24.35           H  
ATOM    211  HE3 LYS A  13       8.017  22.226  -3.642  1.00  1.23           H  
ATOM    212  HZ1 LYS A  13       8.513  19.418  -3.191  1.00 54.45           H  
ATOM    213  HZ2 LYS A  13       9.444  20.563  -4.018  1.00 12.25           H  
ATOM    214  HZ3 LYS A  13       8.148  19.806  -4.798  1.00 32.25           H  
ATOM    215  N   ARG A  14       6.022  25.680   0.685  1.00 65.31           N  
ATOM    216  CA  ARG A  14       5.390  26.718   1.490  1.00 23.44           C  
ATOM    217  C   ARG A  14       5.228  28.005   0.688  1.00 51.13           C  
ATOM    218  O   ARG A  14       4.390  28.848   1.011  1.00 61.22           O  
ATOM    219  CB  ARG A  14       6.216  26.990   2.749  1.00 32.53           C  
ATOM    220  CG  ARG A  14       5.387  27.475   3.928  1.00 64.33           C  
ATOM    221  CD  ARG A  14       5.950  28.760   4.513  1.00 44.54           C  
ATOM    222  NE  ARG A  14       5.945  29.852   3.542  1.00 65.41           N  
ATOM    223  CZ  ARG A  14       6.502  31.037   3.765  1.00 25.44           C  
ATOM    224  NH1 ARG A  14       7.106  31.282   4.920  1.00 21.11           N  
ATOM    225  NH2 ARG A  14       6.457  31.979   2.832  1.00 12.14           N  
ATOM    226  H   ARG A  14       6.866  25.286   0.990  1.00 25.20           H  
ATOM    227  HA  ARG A  14       4.413  26.363   1.781  1.00 31.21           H  
ATOM    228  HB2 ARG A  14       6.717  26.078   3.041  1.00  0.31           H  
ATOM    229  HB3 ARG A  14       6.956  27.742   2.524  1.00 64.12           H  
ATOM    230  HG2 ARG A  14       4.376  27.656   3.595  1.00 42.54           H  
ATOM    231  HG3 ARG A  14       5.385  26.712   4.692  1.00  1.11           H  
ATOM    232  HD2 ARG A  14       5.350  29.046   5.364  1.00 43.23           H  
ATOM    233  HD3 ARG A  14       6.966  28.580   4.833  1.00 73.03           H  
ATOM    234  HE  ARG A  14       5.505  29.692   2.682  1.00 72.23           H  
ATOM    235 HH11 ARG A  14       7.526  32.175   5.085  1.00 32.24           H  
ATOM    236 HH12 ARG A  14       7.143  30.573   5.624  1.00 11.34           H  
ATOM    237 HH21 ARG A  14       6.876  32.870   3.002  1.00 40.54           H  
ATOM    238 HH22 ARG A  14       6.003  31.798   1.961  1.00 71.34           H  
ATOM    239  N   ILE A  15       6.034  28.150  -0.358  1.00 64.12           N  
ATOM    240  CA  ILE A  15       5.979  29.334  -1.207  1.00 23.24           C  
ATOM    241  C   ILE A  15       4.928  29.178  -2.300  1.00 42.03           C  
ATOM    242  O   ILE A  15       4.148  30.093  -2.560  1.00 54.31           O  
ATOM    243  CB  ILE A  15       7.344  29.623  -1.859  1.00 60.22           C  
ATOM    244  CG1 ILE A  15       8.413  29.833  -0.785  1.00 63.31           C  
ATOM    245  CG2 ILE A  15       7.250  30.841  -2.766  1.00 62.31           C  
ATOM    246  CD1 ILE A  15       8.141  31.017   0.116  1.00 75.23           C  
ATOM    247  H   ILE A  15       6.681  27.443  -0.565  1.00  1.53           H  
ATOM    248  HA  ILE A  15       5.714  30.177  -0.585  1.00 23.11           H  
ATOM    249  HB  ILE A  15       7.615  28.772  -2.466  1.00  2.32           H  
ATOM    250 HG12 ILE A  15       8.470  28.952  -0.166  1.00 23.43           H  
ATOM    251 HG13 ILE A  15       9.368  29.993  -1.265  1.00 21.30           H  
ATOM    252 HG21 ILE A  15       6.369  31.411  -2.513  1.00 12.15           H  
ATOM    253 HG22 ILE A  15       8.127  31.457  -2.633  1.00 31.52           H  
ATOM    254 HG23 ILE A  15       7.188  30.520  -3.795  1.00 32.00           H  
ATOM    255 HD11 ILE A  15       8.935  31.108   0.842  1.00 71.12           H  
ATOM    256 HD12 ILE A  15       8.089  31.917  -0.478  1.00 32.03           H  
ATOM    257 HD13 ILE A  15       7.201  30.870   0.629  1.00 73.43           H  
ATOM    258  N   ALA A  16       4.913  28.012  -2.937  1.00 62.41           N  
ATOM    259  CA  ALA A  16       3.955  27.734  -4.000  1.00 64.12           C  
ATOM    260  C   ALA A  16       2.532  27.675  -3.455  1.00 64.53           C  
ATOM    261  O   ALA A  16       1.566  27.857  -4.196  1.00 13.23           O  
ATOM    262  CB  ALA A  16       4.309  26.431  -4.702  1.00 32.12           C  
ATOM    263  H   ALA A  16       5.561  27.321  -2.685  1.00 12.12           H  
ATOM    264  HA  ALA A  16       4.020  28.533  -4.725  1.00 13.24           H  
ATOM    265  HB1 ALA A  16       4.724  25.738  -3.984  1.00 42.04           H  
ATOM    266  HB2 ALA A  16       3.418  26.005  -5.140  1.00 44.41           H  
ATOM    267  HB3 ALA A  16       5.035  26.625  -5.477  1.00 13.30           H  
ATOM    268  N   TYR A  17       2.411  27.418  -2.158  1.00 21.52           N  
ATOM    269  CA  TYR A  17       1.105  27.331  -1.515  1.00 25.15           C  
ATOM    270  C   TYR A  17       0.718  28.666  -0.887  1.00 13.23           C  
ATOM    271  O   TYR A  17      -0.464  28.971  -0.729  1.00 34.33           O  
ATOM    272  CB  TYR A  17       1.111  26.235  -0.447  1.00 42.31           C  
ATOM    273  CG  TYR A  17      -0.255  25.947   0.132  1.00 14.22           C  
ATOM    274  CD1 TYR A  17      -1.290  25.486  -0.673  1.00 43.22           C  
ATOM    275  CD2 TYR A  17      -0.513  26.137   1.484  1.00 21.32           C  
ATOM    276  CE1 TYR A  17      -2.540  25.222  -0.149  1.00 12.33           C  
ATOM    277  CE2 TYR A  17      -1.760  25.874   2.018  1.00 63.13           C  
ATOM    278  CZ  TYR A  17      -2.770  25.417   1.197  1.00 11.23           C  
ATOM    279  OH  TYR A  17      -4.014  25.156   1.725  1.00 61.34           O  
ATOM    280  H   TYR A  17       3.219  27.281  -1.620  1.00 14.14           H  
ATOM    281  HA  TYR A  17       0.379  27.078  -2.272  1.00 75.43           H  
ATOM    282  HB2 TYR A  17       1.486  25.321  -0.881  1.00 40.30           H  
ATOM    283  HB3 TYR A  17       1.759  26.535   0.364  1.00 51.54           H  
ATOM    284  HD1 TYR A  17      -1.107  25.334  -1.727  1.00 44.52           H  
ATOM    285  HD2 TYR A  17       0.281  26.495   2.124  1.00 52.11           H  
ATOM    286  HE1 TYR A  17      -3.332  24.864  -0.791  1.00  3.34           H  
ATOM    287  HE2 TYR A  17      -1.940  26.027   3.071  1.00 31.05           H  
ATOM    288  HH  TYR A  17      -4.023  25.391   2.655  1.00 24.04           H  
ATOM    289  N   SER A  18       1.723  29.460  -0.531  1.00 62.42           N  
ATOM    290  CA  SER A  18       1.489  30.762   0.082  1.00 24.44           C  
ATOM    291  C   SER A  18       1.123  31.801  -0.972  1.00 54.23           C  
ATOM    292  O   SER A  18       0.453  32.792  -0.678  1.00 11.12           O  
ATOM    293  CB  SER A  18       2.730  31.216   0.853  1.00 45.11           C  
ATOM    294  OG  SER A  18       2.601  32.561   1.281  1.00 71.20           O  
ATOM    295  H   SER A  18       2.644  29.161  -0.683  1.00 63.41           H  
ATOM    296  HA  SER A  18       0.665  30.660   0.772  1.00 20.44           H  
ATOM    297  HB2 SER A  18       2.864  30.587   1.719  1.00 33.54           H  
ATOM    298  HB3 SER A  18       3.597  31.136   0.213  1.00 43.21           H  
ATOM    299  HG  SER A  18       2.352  32.579   2.208  1.00  3.30           H  
ATOM    300  N   LEU A  19       1.566  31.568  -2.203  1.00  1.24           N  
ATOM    301  CA  LEU A  19       1.285  32.484  -3.303  1.00 64.42           C  
ATOM    302  C   LEU A  19      -0.045  32.144  -3.968  1.00 65.14           C  
ATOM    303  O   LEU A  19      -0.815  33.034  -4.330  1.00 34.00           O  
ATOM    304  CB  LEU A  19       2.413  32.432  -4.336  1.00 30.13           C  
ATOM    305  CG  LEU A  19       3.451  33.551  -4.252  1.00 45.10           C  
ATOM    306  CD1 LEU A  19       4.832  33.026  -4.614  1.00  2.31           C  
ATOM    307  CD2 LEU A  19       3.063  34.708  -5.161  1.00 64.14           C  
ATOM    308  H   LEU A  19       2.095  30.762  -2.376  1.00 73.11           H  
ATOM    309  HA  LEU A  19       1.226  33.482  -2.897  1.00  1.24           H  
ATOM    310  HB2 LEU A  19       2.929  31.492  -4.214  1.00 44.34           H  
ATOM    311  HB3 LEU A  19       1.963  32.469  -5.318  1.00 10.33           H  
ATOM    312  HG  LEU A  19       3.491  33.921  -3.237  1.00  3.52           H  
ATOM    313 HD11 LEU A  19       5.585  33.674  -4.191  1.00 64.24           H  
ATOM    314 HD12 LEU A  19       4.938  33.004  -5.688  1.00 63.44           H  
ATOM    315 HD13 LEU A  19       4.952  32.028  -4.220  1.00 23.24           H  
ATOM    316 HD21 LEU A  19       1.988  34.810  -5.174  1.00  3.10           H  
ATOM    317 HD22 LEU A  19       3.418  34.513  -6.163  1.00 71.32           H  
ATOM    318 HD23 LEU A  19       3.508  35.620  -4.793  1.00 11.31           H  
ATOM    319  N   LEU A  20      -0.308  30.851  -4.125  1.00 55.40           N  
ATOM    320  CA  LEU A  20      -1.547  30.393  -4.745  1.00 11.13           C  
ATOM    321  C   LEU A  20      -2.704  30.445  -3.752  1.00 52.33           C  
ATOM    322  O   LEU A  20      -3.846  30.142  -4.097  1.00 44.44           O  
ATOM    323  CB  LEU A  20      -1.379  28.968  -5.274  1.00 45.05           C  
ATOM    324  CG  LEU A  20      -1.053  28.839  -6.763  1.00 52.40           C  
ATOM    325  CD1 LEU A  20      -2.145  29.480  -7.605  1.00 52.24           C  
ATOM    326  CD2 LEU A  20       0.298  29.469  -7.070  1.00 30.31           C  
ATOM    327  H   LEU A  20       0.344  30.189  -3.817  1.00 61.11           H  
ATOM    328  HA  LEU A  20      -1.767  31.052  -5.571  1.00 55.12           H  
ATOM    329  HB2 LEU A  20      -0.579  28.502  -4.720  1.00 22.30           H  
ATOM    330  HB3 LEU A  20      -2.301  28.436  -5.089  1.00 62.01           H  
ATOM    331  HG  LEU A  20      -1.002  27.791  -7.025  1.00 12.43           H  
ATOM    332 HD11 LEU A  20      -1.897  30.514  -7.791  1.00  2.12           H  
ATOM    333 HD12 LEU A  20      -3.086  29.425  -7.078  1.00 21.23           H  
ATOM    334 HD13 LEU A  20      -2.229  28.955  -8.546  1.00 11.03           H  
ATOM    335 HD21 LEU A  20       0.603  29.195  -8.069  1.00 41.32           H  
ATOM    336 HD22 LEU A  20       1.030  29.112  -6.360  1.00  5.40           H  
ATOM    337 HD23 LEU A  20       0.219  30.543  -6.998  1.00 42.23           H  
ATOM    338  N   GLY A  21      -2.401  30.834  -2.517  1.00 52.13           N  
ATOM    339  CA  GLY A  21      -3.427  30.921  -1.494  1.00 42.23           C  
ATOM    340  C   GLY A  21      -3.844  32.351  -1.212  1.00 73.22           C  
ATOM    341  O   GLY A  21      -4.947  32.598  -0.722  1.00  2.33           O  
ATOM    342  H   GLY A  21      -1.473  31.063  -2.299  1.00 55.52           H  
ATOM    343  HA2 GLY A  21      -4.292  30.362  -1.818  1.00 64.25           H  
ATOM    344  HA3 GLY A  21      -3.048  30.483  -0.583  1.00 21.33           H  
ATOM    345  N   LEU A  22      -2.962  33.295  -1.521  1.00 30.25           N  
ATOM    346  CA  LEU A  22      -3.244  34.708  -1.296  1.00  1.33           C  
ATOM    347  C   LEU A  22      -3.421  35.445  -2.619  1.00 53.52           C  
ATOM    348  O   LEU A  22      -4.087  36.479  -2.683  1.00 34.04           O  
ATOM    349  CB  LEU A  22      -2.115  35.352  -0.488  1.00 33.51           C  
ATOM    350  CG  LEU A  22      -2.547  36.256   0.667  1.00 35.52           C  
ATOM    351  CD1 LEU A  22      -1.384  36.505   1.614  1.00 22.10           C  
ATOM    352  CD2 LEU A  22      -3.098  37.572   0.137  1.00 23.42           C  
ATOM    353  H   LEU A  22      -2.101  33.036  -1.909  1.00  5.34           H  
ATOM    354  HA  LEU A  22      -4.163  34.777  -0.733  1.00 40.40           H  
ATOM    355  HB2 LEU A  22      -1.509  34.559  -0.078  1.00 21.42           H  
ATOM    356  HB3 LEU A  22      -1.519  35.944  -1.168  1.00 31.43           H  
ATOM    357  HG  LEU A  22      -3.332  35.765   1.226  1.00 74.40           H  
ATOM    358 HD11 LEU A  22      -0.634  35.742   1.471  1.00 21.24           H  
ATOM    359 HD12 LEU A  22      -1.737  36.476   2.634  1.00 13.31           H  
ATOM    360 HD13 LEU A  22      -0.955  37.475   1.409  1.00 21.03           H  
ATOM    361 HD21 LEU A  22      -4.148  37.645   0.378  1.00 10.01           H  
ATOM    362 HD22 LEU A  22      -2.971  37.609  -0.935  1.00 71.12           H  
ATOM    363 HD23 LEU A  22      -2.565  38.394   0.592  1.00 33.51           H  
ATOM    364  N   LYS A  23      -2.822  34.906  -3.676  1.00 15.24           N  
ATOM    365  CA  LYS A  23      -2.916  35.510  -5.000  1.00 33.53           C  
ATOM    366  C   LYS A  23      -3.962  34.795  -5.850  1.00 44.14           C  
ATOM    367  O   LYS A  23      -4.196  35.164  -7.001  1.00 74.23           O  
ATOM    368  CB  LYS A  23      -1.556  35.465  -5.700  1.00 54.53           C  
ATOM    369  CG  LYS A  23      -1.355  36.584  -6.708  1.00 61.11           C  
ATOM    370  CD  LYS A  23      -0.355  37.612  -6.207  1.00 45.23           C  
ATOM    371  CE  LYS A  23      -0.999  38.590  -5.237  1.00  0.11           C  
ATOM    372  NZ  LYS A  23      -0.109  39.747  -4.943  1.00 10.33           N  
ATOM    373  H   LYS A  23      -2.305  34.081  -3.562  1.00 71.10           H  
ATOM    374  HA  LYS A  23      -3.214  36.539  -4.875  1.00 11.53           H  
ATOM    375  HB2 LYS A  23      -0.778  35.536  -4.955  1.00 13.33           H  
ATOM    376  HB3 LYS A  23      -1.462  34.522  -6.218  1.00 31.40           H  
ATOM    377  HG2 LYS A  23      -0.989  36.162  -7.632  1.00 62.03           H  
ATOM    378  HG3 LYS A  23      -2.303  37.073  -6.884  1.00 23.22           H  
ATOM    379  HD2 LYS A  23       0.452  37.101  -5.703  1.00  2.31           H  
ATOM    380  HD3 LYS A  23       0.037  38.162  -7.052  1.00 21.42           H  
ATOM    381  HE2 LYS A  23      -1.918  38.955  -5.670  1.00 65.34           H  
ATOM    382  HE3 LYS A  23      -1.217  38.071  -4.315  1.00 52.12           H  
ATOM    383  HZ1 LYS A  23       0.877  39.427  -4.858  1.00 70.14           H  
ATOM    384  HZ2 LYS A  23      -0.392  40.198  -4.049  1.00 75.05           H  
ATOM    385  HZ3 LYS A  23      -0.170  40.449  -5.708  1.00 13.15           H  
ATOM    386  N   ASP A  24      -4.587  33.773  -5.276  1.00 43.24           N  
ATOM    387  CA  ASP A  24      -5.609  33.009  -5.981  1.00 72.23           C  
ATOM    388  C   ASP A  24      -6.903  32.957  -5.174  1.00  5.41           C  
ATOM    389  O   ASP A  24      -7.997  33.009  -5.734  1.00 61.33           O  
ATOM    390  CB  ASP A  24      -5.112  31.590  -6.263  1.00 33.13           C  
ATOM    391  CG  ASP A  24      -5.340  31.172  -7.702  1.00 21.51           C  
ATOM    392  OD1 ASP A  24      -5.048  31.980  -8.608  1.00 72.24           O  
ATOM    393  OD2 ASP A  24      -5.809  30.035  -7.922  1.00  2.40           O  
ATOM    394  H   ASP A  24      -4.356  33.527  -4.356  1.00  5.40           H  
ATOM    395  HA  ASP A  24      -5.805  33.504  -6.920  1.00 54.31           H  
ATOM    396  HB2 ASP A  24      -4.053  31.539  -6.056  1.00 31.31           H  
ATOM    397  HB3 ASP A  24      -5.635  30.898  -5.618  1.00 44.33           H  
ATOM    398  N   GLN A  25      -6.767  32.855  -3.856  1.00 35.33           N  
ATOM    399  CA  GLN A  25      -7.926  32.794  -2.972  1.00 43.50           C  
ATOM    400  C   GLN A  25      -8.266  34.177  -2.425  1.00 24.10           C  
ATOM    401  O   GLN A  25      -8.882  34.303  -1.367  1.00 22.04           O  
ATOM    402  CB  GLN A  25      -7.663  31.826  -1.817  1.00 42.51           C  
ATOM    403  CG  GLN A  25      -8.833  30.903  -1.519  1.00  0.12           C  
ATOM    404  CD  GLN A  25      -8.633  29.509  -2.079  1.00 35.41           C  
ATOM    405  OE1 GLN A  25      -7.525  28.973  -2.061  1.00 70.40           O  
ATOM    406  NE2 GLN A  25      -9.709  28.912  -2.580  1.00 42.33           N  
ATOM    407  H   GLN A  25      -5.869  32.818  -3.469  1.00  5.33           H  
ATOM    408  HA  GLN A  25      -8.764  32.433  -3.549  1.00  2.35           H  
ATOM    409  HB2 GLN A  25      -6.805  31.218  -2.061  1.00 42.12           H  
ATOM    410  HB3 GLN A  25      -7.447  32.398  -0.926  1.00 73.23           H  
ATOM    411  HG2 GLN A  25      -8.954  30.830  -0.448  1.00 44.01           H  
ATOM    412  HG3 GLN A  25      -9.727  31.325  -1.953  1.00 13.32           H  
ATOM    413 HE21 GLN A  25     -10.559  29.400  -2.562  1.00 10.50           H  
ATOM    414 HE22 GLN A  25      -9.608  28.011  -2.950  1.00 15.14           H  
ATOM    415  N   VAL A  26      -7.860  35.212  -3.153  1.00 44.31           N  
ATOM    416  CA  VAL A  26      -8.122  36.586  -2.741  1.00 43.22           C  
ATOM    417  C   VAL A  26      -9.615  36.892  -2.767  1.00 41.45           C  
ATOM    418  O   VAL A  26     -10.317  36.391  -3.644  1.00 53.42           O  
ATOM    419  CB  VAL A  26      -7.386  37.593  -3.645  1.00 54.25           C  
ATOM    420  CG1 VAL A  26      -7.843  37.448  -5.089  1.00 34.30           C  
ATOM    421  CG2 VAL A  26      -7.606  39.014  -3.149  1.00 11.14           C  
ATOM    422  H   VAL A  26      -7.373  35.048  -3.988  1.00  2.25           H  
ATOM    423  HA  VAL A  26      -7.757  36.708  -1.732  1.00 23.43           H  
ATOM    424  HB  VAL A  26      -6.329  37.379  -3.603  1.00 24.11           H  
ATOM    425 HG11 VAL A  26      -7.189  38.017  -5.732  1.00 51.45           H  
ATOM    426 HG12 VAL A  26      -7.813  36.406  -5.373  1.00 40.14           H  
ATOM    427 HG13 VAL A  26      -8.853  37.818  -5.185  1.00 55.25           H  
ATOM    428 HG21 VAL A  26      -6.995  39.694  -3.723  1.00 62.01           H  
ATOM    429 HG22 VAL A  26      -8.647  39.280  -3.265  1.00 61.13           H  
ATOM    430 HG23 VAL A  26      -7.334  39.077  -2.106  1.00  4.52           H  
HETATM  431  N   NH2 A  27     -10.063  37.700  -1.817  1.00 62.21           N  
HETATM  432  HN1 NH2 A  27      -9.431  38.070  -1.136  1.00 65.24           H  
HETATM  433  HN2 NH2 A  27     -11.033  37.939  -1.781  1.00 10.24           H  
TER     434      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   1       7.921   3.591  -3.031  1.00 64.23           C  
HETATM    2  O   ACE A   1       7.395   4.010  -2.000  1.00 40.44           O  
HETATM    3  CH3 ACE A   1       9.125   2.712  -3.004  1.00 54.22           C  
HETATM    4  H1  ACE A   1       9.976   3.274  -2.621  1.00 44.23           H  
HETATM    5  H2  ACE A   1       8.934   1.855  -2.358  1.00  3.53           H  
HETATM    6  H3  ACE A   1       9.343   2.364  -4.014  1.00  1.12           H  
ATOM      7  N   LYS A   2       7.466   3.883  -4.245  1.00 63.51           N  
ATOM      8  CA  LYS A   2       6.296   4.730  -4.441  1.00 31.23           C  
ATOM      9  C   LYS A   2       6.486   6.085  -3.766  1.00 62.33           C  
ATOM     10  O   LYS A   2       6.017   6.304  -2.649  1.00 62.24           O  
ATOM     11  CB  LYS A   2       5.045   4.043  -3.886  1.00 45.43           C  
ATOM     12  CG  LYS A   2       4.909   2.592  -4.313  1.00 14.10           C  
ATOM     13  CD  LYS A   2       3.452   2.198  -4.489  1.00 32.45           C  
ATOM     14  CE  LYS A   2       3.225   0.735  -4.140  1.00 34.43           C  
ATOM     15  NZ  LYS A   2       2.062   0.556  -3.227  1.00 14.20           N  
ATOM     16  H   LYS A   2       7.929   3.518  -5.029  1.00 71.12           H  
ATOM     17  HA  LYS A   2       6.171   4.884  -5.502  1.00 23.42           H  
ATOM     18  HB2 LYS A   2       5.079   4.078  -2.807  1.00 52.34           H  
ATOM     19  HB3 LYS A   2       4.173   4.581  -4.229  1.00 12.15           H  
ATOM     20  HG2 LYS A   2       5.424   2.452  -5.252  1.00 32.04           H  
ATOM     21  HG3 LYS A   2       5.355   1.961  -3.558  1.00 34.25           H  
ATOM     22  HD2 LYS A   2       2.841   2.809  -3.841  1.00  4.12           H  
ATOM     23  HD3 LYS A   2       3.165   2.362  -5.518  1.00 12.24           H  
ATOM     24  HE2 LYS A   2       3.044   0.185  -5.051  1.00 20.24           H  
ATOM     25  HE3 LYS A   2       4.112   0.351  -3.658  1.00 11.31           H  
ATOM     26  HZ1 LYS A   2       1.541  -0.309  -3.477  1.00 24.23           H  
ATOM     27  HZ2 LYS A   2       1.418   1.369  -3.306  1.00 34.23           H  
ATOM     28  HZ3 LYS A   2       2.388   0.480  -2.243  1.00 30.04           H  
ATOM     29  N   ARG A   3       7.176   6.990  -4.452  1.00 55.54           N  
ATOM     30  CA  ARG A   3       7.427   8.324  -3.919  1.00 60.13           C  
ATOM     31  C   ARG A   3       6.642   9.377  -4.696  1.00 62.11           C  
ATOM     32  O   ARG A   3       6.951  10.567  -4.632  1.00 54.32           O  
ATOM     33  CB  ARG A   3       8.922   8.644  -3.973  1.00 11.22           C  
ATOM     34  CG  ARG A   3       9.499   9.081  -2.636  1.00 65.14           C  
ATOM     35  CD  ARG A   3       8.941  10.426  -2.201  1.00 54.50           C  
ATOM     36  NE  ARG A   3       9.482  10.853  -0.913  1.00 52.25           N  
ATOM     37  CZ  ARG A   3       8.967  11.842  -0.191  1.00 41.34           C  
ATOM     38  NH1 ARG A   3       7.904  12.503  -0.628  1.00 71.14           N  
ATOM     39  NH2 ARG A   3       9.516  12.172   0.971  1.00 50.12           N  
ATOM     40  H   ARG A   3       7.524   6.756  -5.338  1.00  1.30           H  
ATOM     41  HA  ARG A   3       7.102   8.336  -2.890  1.00 11.52           H  
ATOM     42  HB2 ARG A   3       9.456   7.764  -4.300  1.00 35.20           H  
ATOM     43  HB3 ARG A   3       9.082   9.438  -4.686  1.00 41.24           H  
ATOM     44  HG2 ARG A   3       9.252   8.342  -1.889  1.00 33.12           H  
ATOM     45  HG3 ARG A   3      10.573   9.159  -2.727  1.00 73.40           H  
ATOM     46  HD2 ARG A   3       9.192  11.164  -2.948  1.00 55.43           H  
ATOM     47  HD3 ARG A   3       7.867  10.346  -2.121  1.00 52.12           H  
ATOM     48  HE  ARG A   3      10.268  10.379  -0.572  1.00 35.44           H  
ATOM     49 HH11 ARG A   3       7.518  13.246  -0.082  1.00 55.52           H  
ATOM     50 HH12 ARG A   3       7.488  12.256  -1.503  1.00 74.23           H  
ATOM     51 HH21 ARG A   3       9.128  12.917   1.513  1.00 21.53           H  
ATOM     52 HH22 ARG A   3      10.317  11.676   1.304  1.00 44.24           H  
ATOM     53  N   ILE A   4       5.628   8.930  -5.429  1.00 12.12           N  
ATOM     54  CA  ILE A   4       4.799   9.834  -6.217  1.00 61.20           C  
ATOM     55  C   ILE A   4       3.331   9.428  -6.155  1.00 74.45           C  
ATOM     56  O   ILE A   4       2.907   8.489  -6.828  1.00 33.31           O  
ATOM     57  CB  ILE A   4       5.249   9.870  -7.690  1.00 31.15           C  
ATOM     58  CG1 ILE A   4       6.763  10.075  -7.778  1.00 74.53           C  
ATOM     59  CG2 ILE A   4       4.515  10.971  -8.441  1.00 21.14           C  
ATOM     60  CD1 ILE A   4       7.547   8.781  -7.794  1.00 42.33           C  
ATOM     61  H   ILE A   4       5.432   7.970  -5.439  1.00 14.41           H  
ATOM     62  HA  ILE A   4       4.904  10.827  -5.805  1.00  5.12           H  
ATOM     63  HB  ILE A   4       4.993   8.925  -8.144  1.00 41.11           H  
ATOM     64 HG12 ILE A   4       6.994  10.614  -8.683  1.00 63.53           H  
ATOM     65 HG13 ILE A   4       7.091  10.652  -6.926  1.00 54.21           H  
ATOM     66 HG21 ILE A   4       4.521  11.875  -7.850  1.00 45.21           H  
ATOM     67 HG22 ILE A   4       5.009  11.154  -9.383  1.00  2.00           H  
ATOM     68 HG23 ILE A   4       3.495  10.666  -8.621  1.00 64.03           H  
ATOM     69 HD11 ILE A   4       8.228   8.783  -8.633  1.00 75.21           H  
ATOM     70 HD12 ILE A   4       8.107   8.688  -6.876  1.00 34.41           H  
ATOM     71 HD13 ILE A   4       6.865   7.948  -7.887  1.00 24.02           H  
ATOM     72  N   GLY A   5       2.557  10.143  -5.344  1.00 45.54           N  
ATOM     73  CA  GLY A   5       1.144   9.844  -5.211  1.00 71.31           C  
ATOM     74  C   GLY A   5       0.412  10.864  -4.362  1.00 42.42           C  
ATOM     75  O   GLY A   5       0.269  12.022  -4.756  1.00  4.12           O  
ATOM     76  H   GLY A   5       2.950  10.881  -4.832  1.00 44.23           H  
ATOM     77  HA2 GLY A   5       0.697   9.822  -6.194  1.00 24.30           H  
ATOM     78  HA3 GLY A   5       1.036   8.870  -4.756  1.00 15.24           H  
ATOM     79  N   VAL A   6      -0.055  10.435  -3.194  1.00 64.00           N  
ATOM     80  CA  VAL A   6      -0.776  11.320  -2.287  1.00 73.33           C  
ATOM     81  C   VAL A   6       0.071  11.667  -1.068  1.00 52.13           C  
ATOM     82  O   VAL A   6      -0.457  12.019  -0.013  1.00 44.42           O  
ATOM     83  CB  VAL A   6      -2.098  10.684  -1.816  1.00 63.21           C  
ATOM     84  CG1 VAL A   6      -1.829   9.590  -0.794  1.00 34.12           C  
ATOM     85  CG2 VAL A   6      -3.024  11.745  -1.243  1.00 15.12           C  
ATOM     86  H   VAL A   6       0.091   9.501  -2.936  1.00 34.14           H  
ATOM     87  HA  VAL A   6      -1.009  12.229  -2.823  1.00 34.43           H  
ATOM     88  HB  VAL A   6      -2.583  10.236  -2.671  1.00 20.22           H  
ATOM     89 HG11 VAL A   6      -0.811   9.244  -0.896  1.00 52.11           H  
ATOM     90 HG12 VAL A   6      -1.980   9.982   0.201  1.00  4.04           H  
ATOM     91 HG13 VAL A   6      -2.507   8.766  -0.963  1.00 30.15           H  
ATOM     92 HG21 VAL A   6      -3.273  11.492  -0.223  1.00 21.01           H  
ATOM     93 HG22 VAL A   6      -2.530  12.706  -1.265  1.00 30.42           H  
ATOM     94 HG23 VAL A   6      -3.927  11.792  -1.833  1.00 15.01           H  
ATOM     95  N   ARG A   7       1.387  11.566  -1.221  1.00 61.21           N  
ATOM     96  CA  ARG A   7       2.308  11.869  -0.132  1.00 62.23           C  
ATOM     97  C   ARG A   7       3.079  13.155  -0.414  1.00 63.14           C  
ATOM     98  O   ARG A   7       4.309  13.181  -0.349  1.00 40.22           O  
ATOM     99  CB  ARG A   7       3.286  10.710   0.074  1.00 13.34           C  
ATOM    100  CG  ARG A   7       2.652   9.486   0.714  1.00 24.25           C  
ATOM    101  CD  ARG A   7       3.697   8.596   1.369  1.00 65.11           C  
ATOM    102  NE  ARG A   7       3.156   7.865   2.512  1.00 42.32           N  
ATOM    103  CZ  ARG A   7       2.852   8.436   3.672  1.00 40.51           C  
ATOM    104  NH1 ARG A   7       3.035   9.739   3.842  1.00 72.44           N  
ATOM    105  NH2 ARG A   7       2.363   7.705   4.665  1.00 24.31           N  
ATOM    106  H   ARG A   7       1.748  11.280  -2.086  1.00 73.24           H  
ATOM    107  HA  ARG A   7       1.726  12.002   0.767  1.00 22.13           H  
ATOM    108  HB2 ARG A   7       3.689  10.420  -0.884  1.00 65.44           H  
ATOM    109  HB3 ARG A   7       4.092  11.045   0.709  1.00 23.11           H  
ATOM    110  HG2 ARG A   7       1.948   9.808   1.467  1.00  0.12           H  
ATOM    111  HG3 ARG A   7       2.136   8.920  -0.046  1.00 54.35           H  
ATOM    112  HD2 ARG A   7       4.056   7.887   0.638  1.00 71.32           H  
ATOM    113  HD3 ARG A   7       4.518   9.213   1.703  1.00 13.35           H  
ATOM    114  HE  ARG A   7       3.013   6.902   2.408  1.00 22.21           H  
ATOM    115 HH11 ARG A   7       2.804  10.166   4.716  1.00 52.52           H  
ATOM    116 HH12 ARG A   7       3.402  10.293   3.095  1.00 72.44           H  
ATOM    117 HH21 ARG A   7       2.135   8.135   5.538  1.00 40.23           H  
ATOM    118 HH22 ARG A   7       2.224   6.723   4.541  1.00 60.22           H  
ATOM    119  N   LEU A   8       2.349  14.219  -0.728  1.00 42.35           N  
ATOM    120  CA  LEU A   8       2.964  15.509  -1.021  1.00 40.53           C  
ATOM    121  C   LEU A   8       3.526  16.145   0.246  1.00 22.12           C  
ATOM    122  O   LEU A   8       3.067  15.882   1.358  1.00  1.30           O  
ATOM    123  CB  LEU A   8       1.943  16.448  -1.667  1.00  2.34           C  
ATOM    124  CG  LEU A   8       0.956  15.801  -2.638  1.00 34.42           C  
ATOM    125  CD1 LEU A   8      -0.414  15.662  -1.992  1.00 74.54           C  
ATOM    126  CD2 LEU A   8       0.862  16.611  -3.923  1.00 22.43           C  
ATOM    127  H   LEU A   8       1.374  14.137  -0.765  1.00 32.15           H  
ATOM    128  HA  LEU A   8       3.774  15.340  -1.715  1.00  3.43           H  
ATOM    129  HB2 LEU A   8       1.373  16.911  -0.876  1.00  4.04           H  
ATOM    130  HB3 LEU A   8       2.490  17.209  -2.207  1.00 34.44           H  
ATOM    131  HG  LEU A   8       1.307  14.810  -2.891  1.00 32.41           H  
ATOM    132 HD11 LEU A   8      -1.036  16.495  -2.283  1.00 65.03           H  
ATOM    133 HD12 LEU A   8      -0.307  15.650  -0.918  1.00  5.51           H  
ATOM    134 HD13 LEU A   8      -0.873  14.739  -2.317  1.00 51.02           H  
ATOM    135 HD21 LEU A   8       0.548  17.618  -3.691  1.00 21.43           H  
ATOM    136 HD22 LEU A   8       0.142  16.153  -4.585  1.00 72.32           H  
ATOM    137 HD23 LEU A   8       1.829  16.636  -4.403  1.00 52.21           H  
ATOM    138  N   PRO A   9       4.543  17.003   0.077  1.00  0.23           N  
ATOM    139  CA  PRO A   9       5.188  17.696   1.196  1.00  1.44           C  
ATOM    140  C   PRO A   9       4.280  18.745   1.830  1.00 72.40           C  
ATOM    141  O   PRO A   9       3.154  18.958   1.381  1.00 45.10           O  
ATOM    142  CB  PRO A   9       6.403  18.364   0.547  1.00 22.33           C  
ATOM    143  CG  PRO A   9       6.023  18.534  -0.883  1.00 13.21           C  
ATOM    144  CD  PRO A   9       5.141  17.364  -1.219  1.00 70.53           C  
ATOM    145  HA  PRO A   9       5.519  17.002   1.955  1.00 11.52           H  
ATOM    146  HB2 PRO A   9       6.591  19.316   1.023  1.00 20.03           H  
ATOM    147  HB3 PRO A   9       7.268  17.726   0.652  1.00 33.33           H  
ATOM    148  HG2 PRO A   9       5.483  19.460  -1.011  1.00 75.35           H  
ATOM    149  HG3 PRO A   9       6.908  18.526  -1.501  1.00 61.24           H  
ATOM    150  HD2 PRO A   9       4.380  17.656  -1.927  1.00 74.42           H  
ATOM    151  HD3 PRO A   9       5.730  16.548  -1.611  1.00 62.42           H  
ATOM    152  N   GLY A  10       4.777  19.397   2.877  1.00 53.14           N  
ATOM    153  CA  GLY A  10       3.996  20.416   3.555  1.00 63.35           C  
ATOM    154  C   GLY A  10       4.787  21.686   3.798  1.00 23.42           C  
ATOM    155  O   GLY A  10       4.380  22.537   4.589  1.00  3.22           O  
ATOM    156  H   GLY A  10       5.681  19.185   3.191  1.00 35.10           H  
ATOM    157  HA2 GLY A  10       3.132  20.652   2.952  1.00 42.21           H  
ATOM    158  HA3 GLY A  10       3.664  20.025   4.505  1.00 33.20           H  
ATOM    159  N   HIS A  11       5.923  21.814   3.118  1.00 35.55           N  
ATOM    160  CA  HIS A  11       6.774  22.989   3.266  1.00 33.21           C  
ATOM    161  C   HIS A  11       6.638  23.913   2.060  1.00 72.02           C  
ATOM    162  O   HIS A  11       6.408  25.113   2.209  1.00 73.30           O  
ATOM    163  CB  HIS A  11       8.234  22.569   3.440  1.00 74.25           C  
ATOM    164  CG  HIS A  11       8.667  21.501   2.483  1.00 43.10           C  
ATOM    165  ND1 HIS A  11       9.293  21.773   1.285  1.00 44.21           N  
ATOM    166  CD2 HIS A  11       8.564  20.153   2.554  1.00 13.41           C  
ATOM    167  CE1 HIS A  11       9.554  20.639   0.660  1.00 45.14           C  
ATOM    168  NE2 HIS A  11       9.122  19.641   1.409  1.00 41.01           N  
ATOM    169  H   HIS A  11       6.194  21.101   2.503  1.00 13.00           H  
ATOM    170  HA  HIS A  11       6.454  23.521   4.149  1.00 20.12           H  
ATOM    171  HB2 HIS A  11       8.869  23.429   3.287  1.00 61.53           H  
ATOM    172  HB3 HIS A  11       8.377  22.195   4.443  1.00 21.31           H  
ATOM    173  HD1 HIS A  11       9.512  22.665   0.943  1.00 21.31           H  
ATOM    174  HD2 HIS A  11       8.123  19.585   3.361  1.00  1.24           H  
ATOM    175  HE1 HIS A  11      10.039  20.543  -0.300  1.00 43.44           H  
ATOM    176  N   GLN A  12       6.782  23.346   0.867  1.00 64.35           N  
ATOM    177  CA  GLN A  12       6.677  24.120  -0.365  1.00 22.14           C  
ATOM    178  C   GLN A  12       5.253  24.627  -0.569  1.00  4.03           C  
ATOM    179  O   GLN A  12       5.033  25.644  -1.227  1.00 22.10           O  
ATOM    180  CB  GLN A  12       7.106  23.272  -1.563  1.00 50.14           C  
ATOM    181  CG  GLN A  12       8.342  23.802  -2.272  1.00 23.51           C  
ATOM    182  CD  GLN A  12       8.004  24.749  -3.406  1.00  2.11           C  
ATOM    183  OE1 GLN A  12       7.013  24.562  -4.112  1.00 62.33           O  
ATOM    184  NE2 GLN A  12       8.828  25.775  -3.586  1.00 61.33           N  
ATOM    185  H   GLN A  12       6.965  22.385   0.813  1.00 74.11           H  
ATOM    186  HA  GLN A  12       7.339  24.968  -0.280  1.00 43.21           H  
ATOM    187  HB2 GLN A  12       7.314  22.269  -1.224  1.00 31.55           H  
ATOM    188  HB3 GLN A  12       6.295  23.242  -2.276  1.00 31.50           H  
ATOM    189  HG2 GLN A  12       8.955  24.328  -1.555  1.00 21.41           H  
ATOM    190  HG3 GLN A  12       8.897  22.966  -2.673  1.00 73.01           H  
ATOM    191 HE21 GLN A  12       9.599  25.860  -2.986  1.00 14.03           H  
ATOM    192 HE22 GLN A  12       8.634  26.402  -4.312  1.00 41.23           H  
ATOM    193  N   LYS A  13       4.289  23.912   0.000  1.00 73.32           N  
ATOM    194  CA  LYS A  13       2.885  24.289  -0.118  1.00 61.42           C  
ATOM    195  C   LYS A  13       2.626  25.637   0.546  1.00  2.01           C  
ATOM    196  O   LYS A  13       1.851  26.449   0.042  1.00 52.44           O  
ATOM    197  CB  LYS A  13       1.993  23.217   0.513  1.00  2.33           C  
ATOM    198  CG  LYS A  13       1.440  22.219  -0.488  1.00 70.44           C  
ATOM    199  CD  LYS A  13       0.180  21.546   0.032  1.00 44.51           C  
ATOM    200  CE  LYS A  13      -1.055  22.022  -0.717  1.00 70.33           C  
ATOM    201  NZ  LYS A  13      -1.533  21.008  -1.699  1.00  4.54           N  
ATOM    202  H   LYS A  13       4.527  23.110   0.512  1.00 11.45           H  
ATOM    203  HA  LYS A  13       2.650  24.367  -1.169  1.00 11.32           H  
ATOM    204  HB2 LYS A  13       2.568  22.676   1.250  1.00 21.12           H  
ATOM    205  HB3 LYS A  13       1.161  23.702   1.004  1.00 42.04           H  
ATOM    206  HG2 LYS A  13       1.206  22.736  -1.407  1.00 32.40           H  
ATOM    207  HG3 LYS A  13       2.188  21.462  -0.679  1.00 41.24           H  
ATOM    208  HD2 LYS A  13       0.275  20.478  -0.094  1.00 15.15           H  
ATOM    209  HD3 LYS A  13       0.066  21.779   1.081  1.00 21.13           H  
ATOM    210  HE2 LYS A  13      -1.840  22.217  -0.003  1.00 73.32           H  
ATOM    211  HE3 LYS A  13      -0.812  22.933  -1.243  1.00 53.42           H  
ATOM    212  HZ1 LYS A  13      -2.447  20.619  -1.393  1.00 32.33           H  
ATOM    213  HZ2 LYS A  13      -0.845  20.232  -1.773  1.00 74.31           H  
ATOM    214  HZ3 LYS A  13      -1.650  21.445  -2.635  1.00 65.01           H  
ATOM    215  N   ARG A  14       3.281  25.869   1.679  1.00 20.11           N  
ATOM    216  CA  ARG A  14       3.121  27.119   2.412  1.00 43.22           C  
ATOM    217  C   ARG A  14       3.510  28.312   1.543  1.00 70.21           C  
ATOM    218  O   ARG A  14       3.087  29.440   1.796  1.00 50.33           O  
ATOM    219  CB  ARG A  14       3.972  27.102   3.683  1.00 11.22           C  
ATOM    220  CG  ARG A  14       3.256  27.660   4.902  1.00 33.45           C  
ATOM    221  CD  ARG A  14       3.077  29.167   4.803  1.00 24.42           C  
ATOM    222  NE  ARG A  14       4.343  29.853   4.560  1.00 64.31           N  
ATOM    223  CZ  ARG A  14       5.223  30.132   5.515  1.00  1.41           C  
ATOM    224  NH1 ARG A  14       4.976  29.786   6.771  1.00 52.02           N  
ATOM    225  NH2 ARG A  14       6.353  30.759   5.215  1.00 44.40           N  
ATOM    226  H   ARG A  14       3.885  25.182   2.031  1.00  4.44           H  
ATOM    227  HA  ARG A  14       2.081  27.213   2.686  1.00 23.52           H  
ATOM    228  HB2 ARG A  14       4.259  26.083   3.897  1.00 42.12           H  
ATOM    229  HB3 ARG A  14       4.861  27.691   3.515  1.00 61.43           H  
ATOM    230  HG2 ARG A  14       2.283  27.198   4.980  1.00 75.45           H  
ATOM    231  HG3 ARG A  14       3.836  27.432   5.784  1.00 33.53           H  
ATOM    232  HD2 ARG A  14       2.400  29.383   3.991  1.00 60.24           H  
ATOM    233  HD3 ARG A  14       2.655  29.527   5.729  1.00  0.12           H  
ATOM    234  HE  ARG A  14       4.546  30.118   3.639  1.00 24.30           H  
ATOM    235 HH11 ARG A  14       5.640  29.997   7.488  1.00 25.31           H  
ATOM    236 HH12 ARG A  14       4.125  29.313   7.000  1.00 65.43           H  
ATOM    237 HH21 ARG A  14       7.015  30.970   5.934  1.00 34.44           H  
ATOM    238 HH22 ARG A  14       6.543  31.022   4.269  1.00 24.14           H  
ATOM    239  N   ILE A  15       4.317  28.054   0.520  1.00 65.32           N  
ATOM    240  CA  ILE A  15       4.762  29.105  -0.386  1.00 42.50           C  
ATOM    241  C   ILE A  15       3.756  29.324  -1.511  1.00 22.10           C  
ATOM    242  O   ILE A  15       3.428  30.460  -1.852  1.00 65.25           O  
ATOM    243  CB  ILE A  15       6.137  28.777  -0.998  1.00 53.22           C  
ATOM    244  CG1 ILE A  15       7.183  28.605   0.105  1.00 33.51           C  
ATOM    245  CG2 ILE A  15       6.559  29.870  -1.969  1.00 74.22           C  
ATOM    246  CD1 ILE A  15       8.122  27.443  -0.130  1.00 25.32           C  
ATOM    247  H   ILE A  15       4.621  27.134   0.370  1.00 14.22           H  
ATOM    248  HA  ILE A  15       4.853  30.019   0.184  1.00 41.13           H  
ATOM    249  HB  ILE A  15       6.049  27.853  -1.549  1.00 42.43           H  
ATOM    250 HG12 ILE A  15       7.777  29.502   0.173  1.00 14.23           H  
ATOM    251 HG13 ILE A  15       6.678  28.439   1.046  1.00  1.32           H  
ATOM    252 HG21 ILE A  15       7.630  29.999  -1.922  1.00 71.14           H  
ATOM    253 HG22 ILE A  15       6.274  29.589  -2.972  1.00 65.22           H  
ATOM    254 HG23 ILE A  15       6.072  30.796  -1.703  1.00  4.12           H  
ATOM    255 HD11 ILE A  15       7.949  26.682   0.617  1.00  2.23           H  
ATOM    256 HD12 ILE A  15       7.948  27.030  -1.112  1.00 12.50           H  
ATOM    257 HD13 ILE A  15       9.145  27.787  -0.061  1.00 15.12           H  
ATOM    258  N   ALA A  16       3.268  28.228  -2.082  1.00 63.52           N  
ATOM    259  CA  ALA A  16       2.296  28.299  -3.166  1.00 64.31           C  
ATOM    260  C   ALA A  16       0.965  28.857  -2.674  1.00 44.11           C  
ATOM    261  O   ALA A  16       0.167  29.367  -3.460  1.00 54.21           O  
ATOM    262  CB  ALA A  16       2.097  26.924  -3.787  1.00 50.23           C  
ATOM    263  H   ALA A  16       3.568  27.350  -1.766  1.00  3.00           H  
ATOM    264  HA  ALA A  16       2.692  28.956  -3.927  1.00  2.44           H  
ATOM    265  HB1 ALA A  16       2.049  27.020  -4.862  1.00 72.44           H  
ATOM    266  HB2 ALA A  16       2.924  26.285  -3.519  1.00 24.41           H  
ATOM    267  HB3 ALA A  16       1.176  26.495  -3.422  1.00 61.32           H  
ATOM    268  N   TYR A  17       0.733  28.757  -1.370  1.00 70.22           N  
ATOM    269  CA  TYR A  17      -0.503  29.249  -0.774  1.00 52.30           C  
ATOM    270  C   TYR A  17      -0.319  30.661  -0.225  1.00 22.41           C  
ATOM    271  O   TYR A  17      -1.274  31.430  -0.126  1.00 15.13           O  
ATOM    272  CB  TYR A  17      -0.964  28.312   0.343  1.00 32.41           C  
ATOM    273  CG  TYR A  17      -2.331  28.651   0.893  1.00 73.12           C  
ATOM    274  CD1 TYR A  17      -3.464  28.565   0.093  1.00 72.51           C  
ATOM    275  CD2 TYR A  17      -2.490  29.059   2.211  1.00 30.24           C  
ATOM    276  CE1 TYR A  17      -4.715  28.874   0.591  1.00 52.24           C  
ATOM    277  CE2 TYR A  17      -3.737  29.369   2.718  1.00 72.11           C  
ATOM    278  CZ  TYR A  17      -4.847  29.275   1.904  1.00 44.43           C  
ATOM    279  OH  TYR A  17      -6.091  29.585   2.404  1.00 24.11           O  
ATOM    280  H   TYR A  17       1.408  28.340  -0.795  1.00 12.34           H  
ATOM    281  HA  TYR A  17      -1.258  29.271  -1.546  1.00 51.54           H  
ATOM    282  HB2 TYR A  17      -1.001  27.302  -0.036  1.00 13.00           H  
ATOM    283  HB3 TYR A  17      -0.257  28.359   1.158  1.00 12.34           H  
ATOM    284  HD1 TYR A  17      -3.358  28.250  -0.935  1.00 71.12           H  
ATOM    285  HD2 TYR A  17      -1.619  29.131   2.846  1.00  2.44           H  
ATOM    286  HE1 TYR A  17      -5.584  28.801  -0.047  1.00 33.25           H  
ATOM    287  HE2 TYR A  17      -3.840  29.684   3.746  1.00 73.41           H  
ATOM    288  HH  TYR A  17      -6.209  29.156   3.255  1.00 62.11           H  
ATOM    289  N   SER A  18       0.918  30.993   0.130  1.00  2.51           N  
ATOM    290  CA  SER A  18       1.230  32.311   0.672  1.00 35.24           C  
ATOM    291  C   SER A  18       1.330  33.347  -0.443  1.00  1.34           C  
ATOM    292  O   SER A  18       1.118  34.540  -0.219  1.00 35.22           O  
ATOM    293  CB  SER A  18       2.540  32.264   1.461  1.00 52.42           C  
ATOM    294  OG  SER A  18       2.331  31.757   2.767  1.00 21.03           O  
ATOM    295  H   SER A  18       1.638  30.336   0.027  1.00 10.00           H  
ATOM    296  HA  SER A  18       0.428  32.593   1.339  1.00 61.22           H  
ATOM    297  HB2 SER A  18       3.243  31.626   0.948  1.00 41.20           H  
ATOM    298  HB3 SER A  18       2.947  33.262   1.536  1.00 41.44           H  
ATOM    299  HG  SER A  18       2.649  32.393   3.413  1.00 74.05           H  
ATOM    300  N   LEU A  19       1.656  32.884  -1.644  1.00 53.33           N  
ATOM    301  CA  LEU A  19       1.785  33.770  -2.796  1.00 60.03           C  
ATOM    302  C   LEU A  19       0.437  33.973  -3.481  1.00  2.10           C  
ATOM    303  O   LEU A  19       0.055  35.099  -3.801  1.00 12.50           O  
ATOM    304  CB  LEU A  19       2.795  33.199  -3.793  1.00 22.32           C  
ATOM    305  CG  LEU A  19       4.010  34.076  -4.095  1.00  3.54           C  
ATOM    306  CD1 LEU A  19       4.781  34.378  -2.819  1.00 21.13           C  
ATOM    307  CD2 LEU A  19       4.913  33.404  -5.119  1.00 12.12           C  
ATOM    308  H   LEU A  19       1.813  31.924  -1.761  1.00 11.50           H  
ATOM    309  HA  LEU A  19       2.142  34.725  -2.441  1.00 44.13           H  
ATOM    310  HB2 LEU A  19       3.155  32.261  -3.398  1.00 72.01           H  
ATOM    311  HB3 LEU A  19       2.275  33.020  -4.724  1.00 25.15           H  
ATOM    312  HG  LEU A  19       3.673  35.016  -4.510  1.00 44.21           H  
ATOM    313 HD11 LEU A  19       4.338  33.840  -1.995  1.00 33.23           H  
ATOM    314 HD12 LEU A  19       4.744  35.438  -2.618  1.00  0.41           H  
ATOM    315 HD13 LEU A  19       5.810  34.070  -2.939  1.00 13.45           H  
ATOM    316 HD21 LEU A  19       5.331  34.153  -5.775  1.00 64.43           H  
ATOM    317 HD22 LEU A  19       4.336  32.699  -5.699  1.00 74.21           H  
ATOM    318 HD23 LEU A  19       5.711  32.885  -4.609  1.00 73.45           H  
ATOM    319  N   LEU A  20      -0.280  32.877  -3.701  1.00 63.32           N  
ATOM    320  CA  LEU A  20      -1.587  32.934  -4.346  1.00 11.10           C  
ATOM    321  C   LEU A  20      -2.615  33.598  -3.435  1.00 62.20           C  
ATOM    322  O   LEU A  20      -3.634  34.107  -3.899  1.00 42.44           O  
ATOM    323  CB  LEU A  20      -2.055  31.527  -4.721  1.00 63.13           C  
ATOM    324  CG  LEU A  20      -1.853  31.120  -6.181  1.00 60.43           C  
ATOM    325  CD1 LEU A  20      -2.581  32.080  -7.109  1.00  3.21           C  
ATOM    326  CD2 LEU A  20      -0.370  31.068  -6.521  1.00 34.04           C  
ATOM    327  H   LEU A  20       0.077  32.008  -3.424  1.00 64.30           H  
ATOM    328  HA  LEU A  20      -1.487  33.523  -5.245  1.00 52.43           H  
ATOM    329  HB2 LEU A  20      -1.516  30.824  -4.105  1.00  2.12           H  
ATOM    330  HB3 LEU A  20      -3.111  31.461  -4.501  1.00 62.51           H  
ATOM    331  HG  LEU A  20      -2.266  30.132  -6.333  1.00 54.14           H  
ATOM    332 HD11 LEU A  20      -2.008  32.990  -7.207  1.00 24.32           H  
ATOM    333 HD12 LEU A  20      -3.553  32.310  -6.698  1.00 60.35           H  
ATOM    334 HD13 LEU A  20      -2.699  31.622  -8.080  1.00 54.20           H  
ATOM    335 HD21 LEU A  20       0.206  31.370  -5.659  1.00  2.02           H  
ATOM    336 HD22 LEU A  20      -0.166  31.738  -7.343  1.00 41.02           H  
ATOM    337 HD23 LEU A  20      -0.100  30.061  -6.800  1.00 71.31           H  
ATOM    338  N   GLY A  21      -2.338  33.589  -2.134  1.00 54.54           N  
ATOM    339  CA  GLY A  21      -3.247  34.195  -1.179  1.00 14.30           C  
ATOM    340  C   GLY A  21      -3.192  35.710  -1.206  1.00 72.13           C  
ATOM    341  O   GLY A  21      -4.213  36.379  -1.039  1.00 22.02           O  
ATOM    342  H   GLY A  21      -1.511  33.168  -1.821  1.00 44.42           H  
ATOM    343  HA2 GLY A  21      -4.254  33.878  -1.405  1.00 73.13           H  
ATOM    344  HA3 GLY A  21      -2.988  33.855  -0.187  1.00 42.31           H  
ATOM    345  N   LEU A  22      -1.998  36.253  -1.416  1.00 52.02           N  
ATOM    346  CA  LEU A  22      -1.813  37.699  -1.463  1.00 52.32           C  
ATOM    347  C   LEU A  22      -1.882  38.211  -2.899  1.00 32.34           C  
ATOM    348  O   LEU A  22      -2.275  39.351  -3.145  1.00 11.32           O  
ATOM    349  CB  LEU A  22      -0.471  38.082  -0.837  1.00 41.13           C  
ATOM    350  CG  LEU A  22      -0.470  39.341   0.030  1.00  4.41           C  
ATOM    351  CD1 LEU A  22      -0.989  40.533  -0.759  1.00 12.44           C  
ATOM    352  CD2 LEU A  22      -1.303  39.126   1.285  1.00 71.52           C  
ATOM    353  H   LEU A  22      -1.222  35.669  -1.543  1.00 32.22           H  
ATOM    354  HA  LEU A  22      -2.610  38.154  -0.893  1.00 63.22           H  
ATOM    355  HB2 LEU A  22      -0.146  37.257  -0.223  1.00  4.15           H  
ATOM    356  HB3 LEU A  22       0.237  38.231  -1.640  1.00 52.54           H  
ATOM    357  HG  LEU A  22       0.545  39.560   0.335  1.00 74.03           H  
ATOM    358 HD11 LEU A  22      -2.002  40.340  -1.078  1.00 61.21           H  
ATOM    359 HD12 LEU A  22      -0.363  40.693  -1.624  1.00 21.02           H  
ATOM    360 HD13 LEU A  22      -0.970  41.414  -0.134  1.00 12.34           H  
ATOM    361 HD21 LEU A  22      -0.815  38.401   1.920  1.00 12.22           H  
ATOM    362 HD22 LEU A  22      -2.282  38.760   1.008  1.00  3.24           H  
ATOM    363 HD23 LEU A  22      -1.404  40.061   1.815  1.00 23.53           H  
ATOM    364  N   LYS A  23      -1.500  37.359  -3.844  1.00 24.22           N  
ATOM    365  CA  LYS A  23      -1.521  37.722  -5.256  1.00 21.32           C  
ATOM    366  C   LYS A  23      -2.934  37.622  -5.822  1.00  3.00           C  
ATOM    367  O   LYS A  23      -3.220  38.149  -6.897  1.00 72.32           O  
ATOM    368  CB  LYS A  23      -0.577  36.817  -6.050  1.00 64.24           C  
ATOM    369  CG  LYS A  23       0.893  37.064  -5.757  1.00 20.34           C  
ATOM    370  CD  LYS A  23       1.481  38.106  -6.692  1.00 42.43           C  
ATOM    371  CE  LYS A  23       1.635  39.452  -6.001  1.00  2.42           C  
ATOM    372  NZ  LYS A  23       2.336  40.443  -6.864  1.00 65.52           N  
ATOM    373  H   LYS A  23      -1.196  36.463  -3.585  1.00 71.10           H  
ATOM    374  HA  LYS A  23      -1.183  38.743  -5.341  1.00 11.41           H  
ATOM    375  HB2 LYS A  23      -0.801  35.787  -5.815  1.00 33.11           H  
ATOM    376  HB3 LYS A  23      -0.744  36.980  -7.105  1.00 45.54           H  
ATOM    377  HG2 LYS A  23       0.994  37.411  -4.739  1.00 42.01           H  
ATOM    378  HG3 LYS A  23       1.436  36.137  -5.878  1.00 73.12           H  
ATOM    379  HD2 LYS A  23       2.453  37.772  -7.025  1.00 12.31           H  
ATOM    380  HD3 LYS A  23       0.827  38.222  -7.545  1.00  0.20           H  
ATOM    381  HE2 LYS A  23       0.655  39.831  -5.757  1.00 14.22           H  
ATOM    382  HE3 LYS A  23       2.203  39.313  -5.093  1.00 23.21           H  
ATOM    383  HZ1 LYS A  23       2.420  40.075  -7.834  1.00 13.03           H  
ATOM    384  HZ2 LYS A  23       3.290  40.628  -6.493  1.00 51.11           H  
ATOM    385  HZ3 LYS A  23       1.805  41.336  -6.888  1.00  1.01           H  
ATOM    386  N   ASP A  24      -3.812  36.945  -5.091  1.00 55.02           N  
ATOM    387  CA  ASP A  24      -5.197  36.779  -5.520  1.00 25.24           C  
ATOM    388  C   ASP A  24      -5.943  38.108  -5.474  1.00  1.42           C  
ATOM    389  O   ASP A  24      -6.818  38.368  -6.299  1.00 33.30           O  
ATOM    390  CB  ASP A  24      -5.906  35.751  -4.637  1.00 70.31           C  
ATOM    391  CG  ASP A  24      -7.415  35.822  -4.764  1.00 71.21           C  
ATOM    392  OD1 ASP A  24      -7.925  35.643  -5.890  1.00 51.22           O  
ATOM    393  OD2 ASP A  24      -8.086  36.055  -3.737  1.00 51.23           O  
ATOM    394  H   ASP A  24      -3.524  36.548  -4.243  1.00  4.03           H  
ATOM    395  HA  ASP A  24      -5.188  36.420  -6.538  1.00  3.42           H  
ATOM    396  HB2 ASP A  24      -5.586  34.759  -4.922  1.00 61.01           H  
ATOM    397  HB3 ASP A  24      -5.641  35.928  -3.605  1.00 64.52           H  
ATOM    398  N   GLN A  25      -5.591  38.946  -4.503  1.00 61.35           N  
ATOM    399  CA  GLN A  25      -6.229  40.248  -4.350  1.00 32.44           C  
ATOM    400  C   GLN A  25      -5.727  41.228  -5.404  1.00  3.41           C  
ATOM    401  O   GLN A  25      -6.283  42.314  -5.573  1.00 20.45           O  
ATOM    402  CB  GLN A  25      -5.966  40.806  -2.950  1.00 31.10           C  
ATOM    403  CG  GLN A  25      -7.137  40.634  -1.996  1.00 72.41           C  
ATOM    404  CD  GLN A  25      -7.012  39.391  -1.137  1.00  2.35           C  
ATOM    405  OE1 GLN A  25      -7.903  38.541  -1.120  1.00  4.31           O  
ATOM    406  NE2 GLN A  25      -5.902  39.279  -0.416  1.00 41.02           N  
ATOM    407  H   GLN A  25      -4.886  38.682  -3.877  1.00 32.24           H  
ATOM    408  HA  GLN A  25      -7.292  40.113  -4.479  1.00 73.32           H  
ATOM    409  HB2 GLN A  25      -5.109  40.301  -2.529  1.00 53.32           H  
ATOM    410  HB3 GLN A  25      -5.749  41.861  -3.031  1.00 64.32           H  
ATOM    411  HG2 GLN A  25      -7.188  41.497  -1.349  1.00 22.53           H  
ATOM    412  HG3 GLN A  25      -8.047  40.564  -2.573  1.00 54.23           H  
ATOM    413 HE21 GLN A  25      -5.236  39.996  -0.478  1.00 62.04           H  
ATOM    414 HE22 GLN A  25      -5.795  38.487   0.149  1.00 60.31           H  
ATOM    415  N   VAL A  26      -4.671  40.839  -6.111  1.00 43.44           N  
ATOM    416  CA  VAL A  26      -4.093  41.684  -7.150  1.00 72.12           C  
ATOM    417  C   VAL A  26      -4.544  41.236  -8.536  1.00 51.41           C  
ATOM    418  O   VAL A  26      -3.914  40.355  -9.119  1.00 52.53           O  
ATOM    419  CB  VAL A  26      -2.554  41.670  -7.094  1.00 31.13           C  
ATOM    420  CG1 VAL A  26      -1.974  42.667  -8.085  1.00 11.42           C  
ATOM    421  CG2 VAL A  26      -2.070  41.966  -5.682  1.00 75.31           C  
ATOM    422  H   VAL A  26      -4.271  39.963  -5.931  1.00 10.11           H  
ATOM    423  HA  VAL A  26      -4.430  42.697  -6.982  1.00 65.24           H  
ATOM    424  HB  VAL A  26      -2.213  40.683  -7.369  1.00 61.22           H  
ATOM    425 HG11 VAL A  26      -1.285  42.160  -8.744  1.00 51.11           H  
ATOM    426 HG12 VAL A  26      -2.773  43.105  -8.665  1.00 13.32           H  
ATOM    427 HG13 VAL A  26      -1.451  43.445  -7.548  1.00 22.01           H  
ATOM    428 HG21 VAL A  26      -0.994  42.049  -5.681  1.00 61.43           H  
ATOM    429 HG22 VAL A  26      -2.503  42.895  -5.340  1.00 71.11           H  
ATOM    430 HG23 VAL A  26      -2.371  41.165  -5.023  1.00 10.11           H  
HETATM  431  N   NH2 A  27      -5.613  41.846  -9.028  1.00 61.21           N  
HETATM  432  HN1 NH2 A  27      -6.074  42.555  -8.495  1.00 32.45           H  
HETATM  433  HN2 NH2 A  27      -5.958  41.597  -9.933  1.00 60.01           H  
TER     434      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   1       4.646  15.021  -6.272  1.00 30.14           C  
HETATM    2  O   ACE A   1       4.407  15.631  -7.314  1.00 63.22           O  
HETATM    3  CH3 ACE A   1       4.636  15.693  -4.942  1.00 11.12           C  
HETATM    4  H1  ACE A   1       5.080  15.032  -4.197  1.00 50.43           H  
HETATM    5  H2  ACE A   1       5.212  16.617  -4.997  1.00 74.04           H  
HETATM    6  H3  ACE A   1       3.609  15.922  -4.658  1.00 75.41           H  
ATOM      7  N   LYS A   2       4.930  13.723  -6.243  1.00  4.31           N  
ATOM      8  CA  LYS A   2       4.978  12.923  -7.461  1.00 23.14           C  
ATOM      9  C   LYS A   2       4.556  11.484  -7.183  1.00 34.12           C  
ATOM     10  O   LYS A   2       5.381  10.571  -7.197  1.00 23.24           O  
ATOM     11  CB  LYS A   2       6.388  12.946  -8.055  1.00 63.32           C  
ATOM     12  CG  LYS A   2       6.733  14.250  -8.754  1.00 31.35           C  
ATOM     13  CD  LYS A   2       8.201  14.304  -9.140  1.00  4.21           C  
ATOM     14  CE  LYS A   2       8.771  15.704  -8.970  1.00 11.31           C  
ATOM     15  NZ  LYS A   2       9.311  16.243 -10.249  1.00 74.32           N  
ATOM     16  H   LYS A   2       5.112  13.293  -5.381  1.00 33.15           H  
ATOM     17  HA  LYS A   2       4.290  13.357  -8.170  1.00 65.13           H  
ATOM     18  HB2 LYS A   2       7.103  12.786  -7.262  1.00  3.54           H  
ATOM     19  HB3 LYS A   2       6.476  12.143  -8.773  1.00 40.14           H  
ATOM     20  HG2 LYS A   2       6.133  14.339  -9.647  1.00 62.42           H  
ATOM     21  HG3 LYS A   2       6.514  15.073  -8.088  1.00 23.43           H  
ATOM     22  HD2 LYS A   2       8.756  13.624  -8.511  1.00 71.30           H  
ATOM     23  HD3 LYS A   2       8.304  14.006 -10.174  1.00 11.31           H  
ATOM     24  HE2 LYS A   2       7.987  16.357  -8.617  1.00  4.02           H  
ATOM     25  HE3 LYS A   2       9.566  15.669  -8.240  1.00 21.10           H  
ATOM     26  HZ1 LYS A   2       8.797  17.106 -10.518  1.00  2.52           H  
ATOM     27  HZ2 LYS A   2       9.202  15.539 -11.007  1.00  1.00           H  
ATOM     28  HZ3 LYS A   2      10.320  16.470 -10.144  1.00 13.52           H  
ATOM     29  N   ARG A   3       3.265  11.289  -6.932  1.00 70.15           N  
ATOM     30  CA  ARG A   3       2.733   9.961  -6.652  1.00 23.30           C  
ATOM     31  C   ARG A   3       3.378   9.370  -5.402  1.00 22.23           C  
ATOM     32  O   ARG A   3       3.324   8.160  -5.176  1.00 40.50           O  
ATOM     33  CB  ARG A   3       2.965   9.033  -7.846  1.00 24.43           C  
ATOM     34  CG  ARG A   3       2.059   7.813  -7.854  1.00 20.51           C  
ATOM     35  CD  ARG A   3       2.862   6.522  -7.814  1.00 20.34           C  
ATOM     36  NE  ARG A   3       2.272   5.483  -8.654  1.00 15.42           N  
ATOM     37  CZ  ARG A   3       1.159   4.829  -8.341  1.00 13.14           C  
ATOM     38  NH1 ARG A   3       0.519   5.105  -7.213  1.00 31.24           N  
ATOM     39  NH2 ARG A   3       0.683   3.897  -9.157  1.00  4.30           N  
ATOM     40  H   ARG A   3       2.656  12.057  -6.936  1.00 32.44           H  
ATOM     41  HA  ARG A   3       1.671  10.057  -6.484  1.00  2.15           H  
ATOM     42  HB2 ARG A   3       2.794   9.587  -8.757  1.00 31.12           H  
ATOM     43  HB3 ARG A   3       3.990   8.693  -7.828  1.00 71.10           H  
ATOM     44  HG2 ARG A   3       1.414   7.849  -6.989  1.00 32.05           H  
ATOM     45  HG3 ARG A   3       1.461   7.826  -8.753  1.00 14.54           H  
ATOM     46  HD2 ARG A   3       3.864   6.726  -8.161  1.00 31.31           H  
ATOM     47  HD3 ARG A   3       2.900   6.169  -6.794  1.00 34.11           H  
ATOM     48  HE  ARG A   3       2.728   5.264  -9.492  1.00 61.32           H  
ATOM     49 HH11 ARG A   3      -0.320   4.612  -6.980  1.00 24.43           H  
ATOM     50 HH12 ARG A   3       0.874   5.807  -6.596  1.00 41.21           H  
ATOM     51 HH21 ARG A   3      -0.154   3.405  -8.920  1.00 41.54           H  
ATOM     52 HH22 ARG A   3       1.163   3.687 -10.008  1.00 71.13           H  
ATOM     53  N   ILE A   4       3.988  10.231  -4.594  1.00 32.44           N  
ATOM     54  CA  ILE A   4       4.642   9.794  -3.367  1.00 22.34           C  
ATOM     55  C   ILE A   4       3.976  10.407  -2.140  1.00  0.32           C  
ATOM     56  O   ILE A   4       4.056   9.863  -1.039  1.00 44.14           O  
ATOM     57  CB  ILE A   4       6.137  10.163  -3.364  1.00  3.13           C  
ATOM     58  CG1 ILE A   4       6.833   9.575  -4.594  1.00 14.55           C  
ATOM     59  CG2 ILE A   4       6.802   9.671  -2.087  1.00 20.31           C  
ATOM     60  CD1 ILE A   4       7.637  10.590  -5.375  1.00 50.34           C  
ATOM     61  H   ILE A   4       3.997  11.182  -4.828  1.00 20.23           H  
ATOM     62  HA  ILE A   4       4.557   8.718  -3.309  1.00 25.01           H  
ATOM     63  HB  ILE A   4       6.220  11.239  -3.392  1.00 75.21           H  
ATOM     64 HG12 ILE A   4       7.504   8.792  -4.280  1.00 32.22           H  
ATOM     65 HG13 ILE A   4       6.086   9.161  -5.256  1.00 22.02           H  
ATOM     66 HG21 ILE A   4       7.864   9.564  -2.252  1.00 70.43           H  
ATOM     67 HG22 ILE A   4       6.632  10.385  -1.295  1.00 23.51           H  
ATOM     68 HG23 ILE A   4       6.383   8.716  -1.808  1.00 20.24           H  
ATOM     69 HD11 ILE A   4       7.077  11.511  -5.454  1.00 25.23           H  
ATOM     70 HD12 ILE A   4       8.571  10.778  -4.868  1.00 64.35           H  
ATOM     71 HD13 ILE A   4       7.836  10.206  -6.366  1.00 32.13           H  
ATOM     72  N   GLY A   5       3.316  11.544  -2.338  1.00 11.40           N  
ATOM     73  CA  GLY A   5       2.643  12.213  -1.239  1.00 64.24           C  
ATOM     74  C   GLY A   5       2.443  13.693  -1.497  1.00  2.23           C  
ATOM     75  O   GLY A   5       3.410  14.447  -1.615  1.00 34.42           O  
ATOM     76  H   GLY A   5       3.285  11.933  -3.238  1.00 24.45           H  
ATOM     77  HA2 GLY A   5       1.679  11.751  -1.087  1.00 64.22           H  
ATOM     78  HA3 GLY A   5       3.235  12.092  -0.344  1.00 13.05           H  
ATOM     79  N   VAL A   6       1.185  14.112  -1.586  1.00 33.02           N  
ATOM     80  CA  VAL A   6       0.860  15.512  -1.832  1.00  5.04           C  
ATOM     81  C   VAL A   6       0.178  16.139  -0.621  1.00 74.32           C  
ATOM     82  O   VAL A   6       0.179  17.359  -0.458  1.00 21.15           O  
ATOM     83  CB  VAL A   6      -0.054  15.669  -3.061  1.00 64.13           C  
ATOM     84  CG1 VAL A   6      -0.281  17.140  -3.374  1.00  4.10           C  
ATOM     85  CG2 VAL A   6       0.539  14.946  -4.261  1.00 64.31           C  
ATOM     86  H   VAL A   6       0.457  13.464  -1.483  1.00 30.22           H  
ATOM     87  HA  VAL A   6       1.783  16.039  -2.026  1.00  2.45           H  
ATOM     88  HB  VAL A   6      -1.009  15.220  -2.834  1.00 15.53           H  
ATOM     89 HG11 VAL A   6       0.673  17.631  -3.504  1.00 14.44           H  
ATOM     90 HG12 VAL A   6      -0.860  17.230  -4.281  1.00 51.50           H  
ATOM     91 HG13 VAL A   6      -0.815  17.603  -2.557  1.00 40.03           H  
ATOM     92 HG21 VAL A   6       0.091  13.967  -4.348  1.00 43.22           H  
ATOM     93 HG22 VAL A   6       0.341  15.514  -5.159  1.00 33.53           H  
ATOM     94 HG23 VAL A   6       1.606  14.843  -4.129  1.00 42.43           H  
ATOM     95  N   ARG A   7      -0.405  15.296   0.225  1.00 70.41           N  
ATOM     96  CA  ARG A   7      -1.093  15.767   1.421  1.00 62.10           C  
ATOM     97  C   ARG A   7      -0.176  15.698   2.638  1.00 25.44           C  
ATOM     98  O   ARG A   7      -0.638  15.543   3.770  1.00 40.24           O  
ATOM     99  CB  ARG A   7      -2.353  14.937   1.671  1.00 73.12           C  
ATOM    100  CG  ARG A   7      -2.075  13.460   1.898  1.00 61.04           C  
ATOM    101  CD  ARG A   7      -3.364  12.665   2.038  1.00 41.33           C  
ATOM    102  NE  ARG A   7      -3.914  12.281   0.740  1.00  1.44           N  
ATOM    103  CZ  ARG A   7      -3.403  11.319  -0.019  1.00 23.53           C  
ATOM    104  NH1 ARG A   7      -2.335  10.645   0.388  1.00 15.31           N  
ATOM    105  NH2 ARG A   7      -3.960  11.027  -1.187  1.00 43.23           N  
ATOM    106  H   ARG A   7      -0.372  14.334   0.040  1.00 35.33           H  
ATOM    107  HA  ARG A   7      -1.377  16.796   1.257  1.00 65.30           H  
ATOM    108  HB2 ARG A   7      -2.858  15.324   2.544  1.00 21.40           H  
ATOM    109  HB3 ARG A   7      -3.006  15.031   0.816  1.00 35.24           H  
ATOM    110  HG2 ARG A   7      -1.517  13.075   1.057  1.00 74.24           H  
ATOM    111  HG3 ARG A   7      -1.493  13.348   2.800  1.00 22.40           H  
ATOM    112  HD2 ARG A   7      -3.160  11.773   2.610  1.00 73.51           H  
ATOM    113  HD3 ARG A   7      -4.089  13.271   2.561  1.00 22.40           H  
ATOM    114  HE  ARG A   7      -4.703  12.766   0.420  1.00  3.14           H  
ATOM    115 HH11 ARG A   7      -1.953   9.920  -0.185  1.00 32.21           H  
ATOM    116 HH12 ARG A   7      -1.914  10.862   1.269  1.00 73.04           H  
ATOM    117 HH21 ARG A   7      -3.574  10.303  -1.758  1.00 33.32           H  
ATOM    118 HH22 ARG A   7      -4.764  11.532  -1.497  1.00 55.42           H  
ATOM    119  N   LEU A   8       1.126  15.812   2.399  1.00 21.11           N  
ATOM    120  CA  LEU A   8       2.109  15.762   3.476  1.00 63.22           C  
ATOM    121  C   LEU A   8       2.634  17.157   3.799  1.00 21.02           C  
ATOM    122  O   LEU A   8       2.519  18.090   3.004  1.00 24.01           O  
ATOM    123  CB  LEU A   8       3.271  14.844   3.090  1.00 52.30           C  
ATOM    124  CG  LEU A   8       3.110  13.368   3.454  1.00 34.03           C  
ATOM    125  CD1 LEU A   8       2.898  12.529   2.203  1.00  5.52           C  
ATOM    126  CD2 LEU A   8       4.322  12.875   4.231  1.00 72.22           C  
ATOM    127  H   LEU A   8       1.434  15.933   1.477  1.00  4.13           H  
ATOM    128  HA  LEU A   8       1.621  15.362   4.352  1.00 71.11           H  
ATOM    129  HB2 LEU A   8       3.402  14.908   2.021  1.00 54.33           H  
ATOM    130  HB3 LEU A   8       4.160  15.213   3.582  1.00 33.44           H  
ATOM    131  HG  LEU A   8       2.238  13.252   4.084  1.00 41.20           H  
ATOM    132 HD11 LEU A   8       3.766  12.609   1.566  1.00 21.21           H  
ATOM    133 HD12 LEU A   8       2.028  12.887   1.673  1.00 43.11           H  
ATOM    134 HD13 LEU A   8       2.750  11.497   2.483  1.00 34.22           H  
ATOM    135 HD21 LEU A   8       5.208  12.991   3.625  1.00  3.00           H  
ATOM    136 HD22 LEU A   8       4.190  11.832   4.479  1.00 30.43           H  
ATOM    137 HD23 LEU A   8       4.427  13.451   5.138  1.00 50.11           H  
ATOM    138  N   PRO A   9       3.226  17.304   4.994  1.00 43.53           N  
ATOM    139  CA  PRO A   9       3.784  18.582   5.449  1.00 75.24           C  
ATOM    140  C   PRO A   9       5.033  18.979   4.670  1.00  1.24           C  
ATOM    141  O   PRO A   9       5.500  18.238   3.806  1.00 53.40           O  
ATOM    142  CB  PRO A   9       4.129  18.315   6.916  1.00 44.42           C  
ATOM    143  CG  PRO A   9       4.341  16.843   6.994  1.00 73.32           C  
ATOM    144  CD  PRO A   9       3.398  16.236   5.992  1.00 61.52           C  
ATOM    145  HA  PRO A   9       3.055  19.377   5.387  1.00 33.35           H  
ATOM    146  HB2 PRO A   9       5.026  18.859   7.181  1.00 35.53           H  
ATOM    147  HB3 PRO A   9       3.311  18.630   7.545  1.00 10.43           H  
ATOM    148  HG2 PRO A   9       5.362  16.604   6.740  1.00  3.30           H  
ATOM    149  HG3 PRO A   9       4.108  16.491   7.988  1.00 55.01           H  
ATOM    150  HD2 PRO A   9       3.838  15.357   5.544  1.00 61.20           H  
ATOM    151  HD3 PRO A   9       2.456  15.991   6.460  1.00 51.11           H  
ATOM    152  N   GLY A  10       5.571  20.154   4.984  1.00 44.04           N  
ATOM    153  CA  GLY A  10       6.763  20.629   4.304  1.00 34.13           C  
ATOM    154  C   GLY A  10       6.857  22.142   4.289  1.00 60.32           C  
ATOM    155  O   GLY A  10       6.042  22.816   3.658  1.00 32.50           O  
ATOM    156  H   GLY A  10       5.156  20.703   5.682  1.00 61.34           H  
ATOM    157  HA2 GLY A  10       7.632  20.229   4.804  1.00  3.31           H  
ATOM    158  HA3 GLY A  10       6.749  20.270   3.285  1.00  0.44           H  
ATOM    159  N   HIS A  11       7.854  22.678   4.986  1.00 15.11           N  
ATOM    160  CA  HIS A  11       8.051  24.122   5.051  1.00 72.10           C  
ATOM    161  C   HIS A  11       8.080  24.730   3.652  1.00 61.42           C  
ATOM    162  O   HIS A  11       7.402  25.720   3.382  1.00 52.23           O  
ATOM    163  CB  HIS A  11       9.350  24.448   5.789  1.00 72.25           C  
ATOM    164  CG  HIS A  11      10.531  23.671   5.293  1.00 51.51           C  
ATOM    165  ND1 HIS A  11      10.860  22.419   5.766  1.00 63.23           N  
ATOM    166  CD2 HIS A  11      11.462  23.976   4.359  1.00  1.40           C  
ATOM    167  CE1 HIS A  11      11.944  21.987   5.145  1.00 10.44           C  
ATOM    168  NE2 HIS A  11      12.329  22.914   4.286  1.00 31.22           N  
ATOM    169  H   HIS A  11       8.471  22.089   5.468  1.00 53.11           H  
ATOM    170  HA  HIS A  11       7.221  24.546   5.596  1.00 23.35           H  
ATOM    171  HB2 HIS A  11       9.570  25.498   5.669  1.00 41.31           H  
ATOM    172  HB3 HIS A  11       9.225  24.228   6.839  1.00 14.42           H  
ATOM    173  HD1 HIS A  11      10.373  21.921   6.455  1.00 63.14           H  
ATOM    174  HD2 HIS A  11      11.515  24.887   3.778  1.00 34.24           H  
ATOM    175  HE1 HIS A  11      12.432  21.039   5.311  1.00 23.24           H  
ATOM    176  N   GLN A  12       8.870  24.129   2.768  1.00 44.43           N  
ATOM    177  CA  GLN A  12       8.989  24.613   1.397  1.00 15.33           C  
ATOM    178  C   GLN A  12       7.621  24.686   0.726  1.00 40.30           C  
ATOM    179  O   GLN A  12       7.412  25.473  -0.197  1.00 52.44           O  
ATOM    180  CB  GLN A  12       9.918  23.704   0.591  1.00 34.12           C  
ATOM    181  CG  GLN A  12      11.371  24.150   0.608  1.00 54.55           C  
ATOM    182  CD  GLN A  12      11.699  25.111  -0.519  1.00 34.14           C  
ATOM    183  OE1 GLN A  12      12.220  26.202  -0.287  1.00 53.33           O  
ATOM    184  NE2 GLN A  12      11.395  24.709  -1.747  1.00 54.02           N  
ATOM    185  H   GLN A  12       9.386  23.344   3.043  1.00 21.23           H  
ATOM    186  HA  GLN A  12       9.412  25.606   1.432  1.00 61.54           H  
ATOM    187  HB2 GLN A  12       9.866  22.705   0.998  1.00 74.13           H  
ATOM    188  HB3 GLN A  12       9.581  23.684  -0.435  1.00  4.41           H  
ATOM    189  HG2 GLN A  12      11.573  24.641   1.548  1.00 13.11           H  
ATOM    190  HG3 GLN A  12      12.002  23.279   0.514  1.00  3.51           H  
ATOM    191 HE21 GLN A  12      10.980  23.827  -1.856  1.00 13.12           H  
ATOM    192 HE22 GLN A  12      11.595  25.310  -2.494  1.00 12.03           H  
ATOM    193  N   LYS A  13       6.692  23.860   1.195  1.00  2.35           N  
ATOM    194  CA  LYS A  13       5.344  23.831   0.642  1.00 35.11           C  
ATOM    195  C   LYS A  13       4.540  25.043   1.102  1.00 41.32           C  
ATOM    196  O   LYS A  13       3.722  25.578   0.353  1.00 32.52           O  
ATOM    197  CB  LYS A  13       4.628  22.544   1.058  1.00 75.21           C  
ATOM    198  CG  LYS A  13       4.136  21.715  -0.116  1.00 54.01           C  
ATOM    199  CD  LYS A  13       2.660  21.377   0.019  1.00 43.40           C  
ATOM    200  CE  LYS A  13       1.783  22.585  -0.275  1.00 21.30           C  
ATOM    201  NZ  LYS A  13       0.348  22.209  -0.404  1.00 12.33           N  
ATOM    202  H   LYS A  13       6.919  23.256   1.934  1.00 63.14           H  
ATOM    203  HA  LYS A  13       5.426  23.856  -0.434  1.00 32.51           H  
ATOM    204  HB2 LYS A  13       5.308  21.939   1.639  1.00 61.03           H  
ATOM    205  HB3 LYS A  13       3.776  22.802   1.671  1.00 30.11           H  
ATOM    206  HG2 LYS A  13       4.284  22.275  -1.028  1.00 34.24           H  
ATOM    207  HG3 LYS A  13       4.703  20.796  -0.159  1.00 44.33           H  
ATOM    208  HD2 LYS A  13       2.415  20.590  -0.678  1.00 55.10           H  
ATOM    209  HD3 LYS A  13       2.468  21.041   1.028  1.00 71.51           H  
ATOM    210  HE2 LYS A  13       1.890  23.295   0.530  1.00 15.32           H  
ATOM    211  HE3 LYS A  13       2.113  23.036  -1.199  1.00 53.12           H  
ATOM    212  HZ1 LYS A  13      -0.251  22.926   0.054  1.00 31.15           H  
ATOM    213  HZ2 LYS A  13       0.177  21.290   0.051  1.00 71.35           H  
ATOM    214  HZ3 LYS A  13       0.084  22.143  -1.407  1.00 62.33           H  
ATOM    215  N   ARG A  14       4.780  25.473   2.336  1.00  3.13           N  
ATOM    216  CA  ARG A  14       4.079  26.623   2.895  1.00 60.31           C  
ATOM    217  C   ARG A  14       4.311  27.868   2.044  1.00 64.44           C  
ATOM    218  O   ARG A  14       3.523  28.813   2.081  1.00 72.45           O  
ATOM    219  CB  ARG A  14       4.540  26.880   4.331  1.00 45.24           C  
ATOM    220  CG  ARG A  14       3.956  28.144   4.941  1.00 72.51           C  
ATOM    221  CD  ARG A  14       4.985  29.261   5.000  1.00 51.51           C  
ATOM    222  NE  ARG A  14       4.377  30.576   4.810  1.00 70.32           N  
ATOM    223  CZ  ARG A  14       3.595  31.161   5.710  1.00 23.04           C  
ATOM    224  NH1 ARG A  14       3.328  30.552   6.857  1.00 24.14           N  
ATOM    225  NH2 ARG A  14       3.079  32.358   5.464  1.00  1.45           N  
ATOM    226  H   ARG A  14       5.444  25.006   2.885  1.00 63.51           H  
ATOM    227  HA  ARG A  14       3.023  26.397   2.901  1.00 63.14           H  
ATOM    228  HB2 ARG A  14       4.249  26.042   4.946  1.00 23.30           H  
ATOM    229  HB3 ARG A  14       5.616  26.967   4.340  1.00 65.42           H  
ATOM    230  HG2 ARG A  14       3.121  28.470   4.339  1.00 75.10           H  
ATOM    231  HG3 ARG A  14       3.617  27.924   5.942  1.00 13.44           H  
ATOM    232  HD2 ARG A  14       5.470  29.236   5.964  1.00 14.05           H  
ATOM    233  HD3 ARG A  14       5.718  29.099   4.224  1.00 23.54           H  
ATOM    234  HE  ARG A  14       4.561  31.044   3.969  1.00 30.42           H  
ATOM    235 HH11 ARG A  14       2.740  30.995   7.534  1.00  5.43           H  
ATOM    236 HH12 ARG A  14       3.717  29.650   7.046  1.00 52.12           H  
ATOM    237 HH21 ARG A  14       2.491  32.798   6.143  1.00 71.15           H  
ATOM    238 HH22 ARG A  14       3.278  32.821   4.601  1.00 62.30           H  
ATOM    239  N   ILE A  15       5.398  27.861   1.279  1.00 71.31           N  
ATOM    240  CA  ILE A  15       5.733  28.989   0.419  1.00 62.54           C  
ATOM    241  C   ILE A  15       5.043  28.871  -0.936  1.00 70.21           C  
ATOM    242  O   ILE A  15       4.506  29.848  -1.458  1.00 21.45           O  
ATOM    243  CB  ILE A  15       7.254  29.097   0.200  1.00 52.23           C  
ATOM    244  CG1 ILE A  15       7.973  29.271   1.539  1.00 13.11           C  
ATOM    245  CG2 ILE A  15       7.573  30.256  -0.733  1.00 61.44           C  
ATOM    246  CD1 ILE A  15       8.608  27.998   2.054  1.00 42.45           C  
ATOM    247  H   ILE A  15       5.988  27.078   1.293  1.00 15.40           H  
ATOM    248  HA  ILE A  15       5.394  29.891   0.906  1.00  3.41           H  
ATOM    249  HB  ILE A  15       7.594  28.186  -0.268  1.00 33.34           H  
ATOM    250 HG12 ILE A  15       8.751  30.009   1.429  1.00  5.15           H  
ATOM    251 HG13 ILE A  15       7.262  29.611   2.279  1.00 61.31           H  
ATOM    252 HG21 ILE A  15       6.807  31.012  -0.644  1.00 31.51           H  
ATOM    253 HG22 ILE A  15       8.529  30.680  -0.466  1.00 21.14           H  
ATOM    254 HG23 ILE A  15       7.610  29.899  -1.752  1.00 35.44           H  
ATOM    255 HD11 ILE A  15       9.643  27.963   1.747  1.00 22.11           H  
ATOM    256 HD12 ILE A  15       8.550  27.976   3.131  1.00 13.22           H  
ATOM    257 HD13 ILE A  15       8.084  27.145   1.647  1.00 22.03           H  
ATOM    258  N   ALA A  16       5.060  27.667  -1.500  1.00 51.50           N  
ATOM    259  CA  ALA A  16       4.432  27.421  -2.792  1.00 63.43           C  
ATOM    260  C   ALA A  16       2.916  27.551  -2.700  1.00 52.20           C  
ATOM    261  O   ALA A  16       2.240  27.776  -3.704  1.00 61.35           O  
ATOM    262  CB  ALA A  16       4.815  26.042  -3.310  1.00 32.11           C  
ATOM    263  H   ALA A  16       5.504  26.928  -1.035  1.00 53.01           H  
ATOM    264  HA  ALA A  16       4.805  28.156  -3.490  1.00 42.44           H  
ATOM    265  HB1 ALA A  16       5.124  25.421  -2.482  1.00 24.31           H  
ATOM    266  HB2 ALA A  16       3.964  25.592  -3.799  1.00 54.41           H  
ATOM    267  HB3 ALA A  16       5.628  26.135  -4.014  1.00 72.01           H  
ATOM    268  N   TYR A  17       2.387  27.409  -1.490  1.00 21.42           N  
ATOM    269  CA  TYR A  17       0.950  27.508  -1.267  1.00 75.43           C  
ATOM    270  C   TYR A  17       0.563  28.914  -0.821  1.00 51.43           C  
ATOM    271  O   TYR A  17      -0.560  29.364  -1.052  1.00  5.33           O  
ATOM    272  CB  TYR A  17       0.503  26.487  -0.219  1.00  1.33           C  
ATOM    273  CG  TYR A  17      -0.995  26.442  -0.017  1.00 43.11           C  
ATOM    274  CD1 TYR A  17      -1.803  25.668  -0.840  1.00 60.34           C  
ATOM    275  CD2 TYR A  17      -1.602  27.174   0.996  1.00 43.33           C  
ATOM    276  CE1 TYR A  17      -3.172  25.624  -0.660  1.00 70.24           C  
ATOM    277  CE2 TYR A  17      -2.970  27.135   1.184  1.00 43.21           C  
ATOM    278  CZ  TYR A  17      -3.751  26.359   0.353  1.00 25.23           C  
ATOM    279  OH  TYR A  17      -5.114  26.318   0.537  1.00 43.34           O  
ATOM    280  H   TYR A  17       2.977  27.231  -0.728  1.00 21.01           H  
ATOM    281  HA  TYR A  17       0.453  27.289  -2.202  1.00  5.33           H  
ATOM    282  HB2 TYR A  17       0.826  25.504  -0.523  1.00 71.31           H  
ATOM    283  HB3 TYR A  17       0.959  26.733   0.729  1.00 14.14           H  
ATOM    284  HD1 TYR A  17      -1.347  25.093  -1.634  1.00  0.05           H  
ATOM    285  HD2 TYR A  17      -0.987  27.782   1.644  1.00 31.23           H  
ATOM    286  HE1 TYR A  17      -3.784  25.016  -1.310  1.00 60.24           H  
ATOM    287  HE2 TYR A  17      -3.423  27.711   1.977  1.00  1.03           H  
ATOM    288  HH  TYR A  17      -5.471  25.535   0.111  1.00 44.45           H  
ATOM    289  N   SER A  18       1.502  29.604  -0.182  1.00 12.42           N  
ATOM    290  CA  SER A  18       1.260  30.959   0.300  1.00  1.31           C  
ATOM    291  C   SER A  18       1.318  31.963  -0.848  1.00 33.51           C  
ATOM    292  O   SER A  18       0.698  33.025  -0.791  1.00 14.30           O  
ATOM    293  CB  SER A  18       2.287  31.333   1.371  1.00 14.01           C  
ATOM    294  OG  SER A  18       1.903  30.835   2.641  1.00 13.52           O  
ATOM    295  H   SER A  18       2.377  29.191  -0.028  1.00 63.13           H  
ATOM    296  HA  SER A  18       0.272  30.985   0.736  1.00 64.22           H  
ATOM    297  HB2 SER A  18       3.246  30.914   1.109  1.00 71.33           H  
ATOM    298  HB3 SER A  18       2.367  32.409   1.428  1.00 24.04           H  
ATOM    299  HG  SER A  18       2.617  30.972   3.268  1.00 31.00           H  
ATOM    300  N   LEU A  19       2.067  31.618  -1.889  1.00 73.54           N  
ATOM    301  CA  LEU A  19       2.207  32.487  -3.052  1.00 73.15           C  
ATOM    302  C   LEU A  19       1.068  32.260  -4.042  1.00  1.21           C  
ATOM    303  O   LEU A  19       0.457  33.212  -4.531  1.00 24.33           O  
ATOM    304  CB  LEU A  19       3.551  32.240  -3.739  1.00 41.33           C  
ATOM    305  CG  LEU A  19       4.590  33.353  -3.600  1.00 41.40           C  
ATOM    306  CD1 LEU A  19       4.149  34.594  -4.362  1.00 21.42           C  
ATOM    307  CD2 LEU A  19       4.826  33.682  -2.133  1.00 42.21           C  
ATOM    308  H   LEU A  19       2.537  30.758  -1.877  1.00 51.31           H  
ATOM    309  HA  LEU A  19       2.170  33.510  -2.708  1.00 31.41           H  
ATOM    310  HB2 LEU A  19       3.974  31.339  -3.323  1.00 45.20           H  
ATOM    311  HB3 LEU A  19       3.361  32.093  -4.793  1.00 41.41           H  
ATOM    312  HG  LEU A  19       5.527  33.018  -4.023  1.00 71.15           H  
ATOM    313 HD11 LEU A  19       4.993  35.253  -4.496  1.00 22.31           H  
ATOM    314 HD12 LEU A  19       3.379  35.104  -3.803  1.00 53.20           H  
ATOM    315 HD13 LEU A  19       3.761  34.304  -5.327  1.00 74.32           H  
ATOM    316 HD21 LEU A  19       4.452  32.876  -1.519  1.00 64.14           H  
ATOM    317 HD22 LEU A  19       4.308  34.596  -1.881  1.00 51.22           H  
ATOM    318 HD23 LEU A  19       5.884  33.808  -1.958  1.00 63.51           H  
ATOM    319  N   LEU A  20       0.786  30.995  -4.331  1.00 62.25           N  
ATOM    320  CA  LEU A  20      -0.281  30.642  -5.261  1.00 53.22           C  
ATOM    321  C   LEU A  20      -1.650  30.936  -4.656  1.00  0.34           C  
ATOM    322  O   LEU A  20      -2.637  31.095  -5.373  1.00 45.12           O  
ATOM    323  CB  LEU A  20      -0.186  29.163  -5.641  1.00  0.52           C  
ATOM    324  CG  LEU A  20       0.489  28.856  -6.978  1.00 21.11           C  
ATOM    325  CD1 LEU A  20      -0.244  29.547  -8.117  1.00 42.13           C  
ATOM    326  CD2 LEU A  20       1.951  29.279  -6.947  1.00 74.32           C  
ATOM    327  H   LEU A  20       1.307  30.280  -3.911  1.00 24.02           H  
ATOM    328  HA  LEU A  20      -0.158  31.242  -6.150  1.00 41.53           H  
ATOM    329  HB2 LEU A  20       0.370  28.658  -4.866  1.00 42.51           H  
ATOM    330  HB3 LEU A  20      -1.191  28.767  -5.677  1.00 63.22           H  
ATOM    331  HG  LEU A  20       0.452  27.790  -7.156  1.00 30.10           H  
ATOM    332 HD11 LEU A  20      -1.307  29.518  -7.932  1.00 23.23           H  
ATOM    333 HD12 LEU A  20      -0.026  29.040  -9.045  1.00 71.44           H  
ATOM    334 HD13 LEU A  20       0.083  30.575  -8.184  1.00 73.42           H  
ATOM    335 HD21 LEU A  20       2.038  30.296  -7.299  1.00 70.02           H  
ATOM    336 HD22 LEU A  20       2.528  28.626  -7.586  1.00 75.14           H  
ATOM    337 HD23 LEU A  20       2.323  29.214  -5.936  1.00 13.13           H  
ATOM    338  N   GLY A  21      -1.701  31.009  -3.329  1.00 13.51           N  
ATOM    339  CA  GLY A  21      -2.953  31.287  -2.649  1.00 72.41           C  
ATOM    340  C   GLY A  21      -3.360  32.743  -2.755  1.00 33.11           C  
ATOM    341  O   GLY A  21      -4.549  33.061  -2.804  1.00 13.13           O  
ATOM    342  H   GLY A  21      -0.882  30.874  -2.808  1.00 14.14           H  
ATOM    343  HA2 GLY A  21      -3.729  30.674  -3.083  1.00 52.12           H  
ATOM    344  HA3 GLY A  21      -2.847  31.030  -1.605  1.00 72.43           H  
ATOM    345  N   LEU A  22      -2.373  33.631  -2.789  1.00 24.43           N  
ATOM    346  CA  LEU A  22      -2.634  35.062  -2.888  1.00  2.44           C  
ATOM    347  C   LEU A  22      -2.503  35.541  -4.330  1.00 12.51           C  
ATOM    348  O   LEU A  22      -3.158  36.501  -4.739  1.00 21.41           O  
ATOM    349  CB  LEU A  22      -1.669  35.840  -1.991  1.00 31.04           C  
ATOM    350  CG  LEU A  22      -2.267  37.024  -1.229  1.00 63.15           C  
ATOM    351  CD1 LEU A  22      -1.450  37.323   0.018  1.00 12.51           C  
ATOM    352  CD2 LEU A  22      -2.343  38.251  -2.126  1.00 71.25           C  
ATOM    353  H   LEU A  22      -1.446  33.317  -2.746  1.00 65.14           H  
ATOM    354  HA  LEU A  22      -3.645  35.239  -2.553  1.00 32.53           H  
ATOM    355  HB2 LEU A  22      -1.264  35.151  -1.265  1.00 53.21           H  
ATOM    356  HB3 LEU A  22      -0.869  36.215  -2.613  1.00 54.34           H  
ATOM    357  HG  LEU A  22      -3.271  36.773  -0.918  1.00 14.21           H  
ATOM    358 HD11 LEU A  22      -0.633  37.981  -0.236  1.00 63.21           H  
ATOM    359 HD12 LEU A  22      -1.059  36.402   0.422  1.00 62.50           H  
ATOM    360 HD13 LEU A  22      -2.080  37.800   0.755  1.00 75.22           H  
ATOM    361 HD21 LEU A  22      -1.381  38.420  -2.587  1.00 21.20           H  
ATOM    362 HD22 LEU A  22      -2.615  39.113  -1.535  1.00 32.13           H  
ATOM    363 HD23 LEU A  22      -3.086  38.090  -2.893  1.00 54.41           H  
ATOM    364  N   LYS A  23      -1.655  34.866  -5.098  1.00  2.04           N  
ATOM    365  CA  LYS A  23      -1.440  35.219  -6.496  1.00  1.22           C  
ATOM    366  C   LYS A  23      -2.601  34.741  -7.362  1.00 45.03           C  
ATOM    367  O   LYS A  23      -2.776  35.202  -8.490  1.00 73.24           O  
ATOM    368  CB  LYS A  23      -0.129  34.612  -7.001  1.00  2.52           C  
ATOM    369  CG  LYS A  23       1.110  35.288  -6.439  1.00 42.33           C  
ATOM    370  CD  LYS A  23       1.633  36.363  -7.378  1.00 31.12           C  
ATOM    371  CE  LYS A  23       2.240  37.527  -6.609  1.00 64.54           C  
ATOM    372  NZ  LYS A  23       1.330  38.704  -6.575  1.00 14.23           N  
ATOM    373  H   LYS A  23      -1.161  34.110  -4.714  1.00 53.32           H  
ATOM    374  HA  LYS A  23      -1.377  36.295  -6.561  1.00 33.15           H  
ATOM    375  HB2 LYS A  23      -0.100  33.568  -6.726  1.00  2.41           H  
ATOM    376  HB3 LYS A  23      -0.100  34.693  -8.078  1.00 12.10           H  
ATOM    377  HG2 LYS A  23       0.863  35.743  -5.491  1.00 62.33           H  
ATOM    378  HG3 LYS A  23       1.880  34.544  -6.294  1.00 44.11           H  
ATOM    379  HD2 LYS A  23       2.390  35.934  -8.017  1.00 25.35           H  
ATOM    380  HD3 LYS A  23       0.815  36.730  -7.982  1.00 62.52           H  
ATOM    381  HE2 LYS A  23       2.441  37.208  -5.598  1.00 70.41           H  
ATOM    382  HE3 LYS A  23       3.166  37.812  -7.087  1.00 61.10           H  
ATOM    383  HZ1 LYS A  23       0.345  38.399  -6.716  1.00 65.51           H  
ATOM    384  HZ2 LYS A  23       1.584  39.375  -7.328  1.00 33.33           H  
ATOM    385  HZ3 LYS A  23       1.403  39.186  -5.656  1.00 42.33           H  
ATOM    386  N   ASP A  24      -3.390  33.816  -6.828  1.00 11.34           N  
ATOM    387  CA  ASP A  24      -4.536  33.278  -7.551  1.00 61.34           C  
ATOM    388  C   ASP A  24      -5.837  33.891  -7.043  1.00 20.44           C  
ATOM    389  O   ASP A  24      -6.825  33.964  -7.772  1.00 15.31           O  
ATOM    390  CB  ASP A  24      -4.585  31.756  -7.411  1.00 35.42           C  
ATOM    391  CG  ASP A  24      -5.412  31.100  -8.500  1.00 11.24           C  
ATOM    392  OD1 ASP A  24      -5.302  31.528  -9.668  1.00  2.43           O  
ATOM    393  OD2 ASP A  24      -6.169  30.158  -8.184  1.00  3.52           O  
ATOM    394  H   ASP A  24      -3.198  33.488  -5.924  1.00 13.41           H  
ATOM    395  HA  ASP A  24      -4.418  33.530  -8.594  1.00 63.13           H  
ATOM    396  HB2 ASP A  24      -3.580  31.363  -7.462  1.00 73.33           H  
ATOM    397  HB3 ASP A  24      -5.018  31.503  -6.454  1.00 23.12           H  
ATOM    398  N   GLN A  25      -5.828  34.327  -5.787  1.00 53.44           N  
ATOM    399  CA  GLN A  25      -7.009  34.932  -5.181  1.00 63.03           C  
ATOM    400  C   GLN A  25      -6.893  36.453  -5.163  1.00 70.43           C  
ATOM    401  O   GLN A  25      -7.523  37.124  -4.346  1.00 20.11           O  
ATOM    402  CB  GLN A  25      -7.203  34.407  -3.758  1.00 21.51           C  
ATOM    403  CG  GLN A  25      -8.655  34.129  -3.405  1.00 12.45           C  
ATOM    404  CD  GLN A  25      -9.058  34.735  -2.074  1.00 61.42           C  
ATOM    405  OE1 GLN A  25     -10.054  35.452  -1.982  1.00 35.24           O  
ATOM    406  NE2 GLN A  25      -8.283  34.448  -1.034  1.00 72.04           N  
ATOM    407  H   GLN A  25      -5.010  34.241  -5.257  1.00 23.33           H  
ATOM    408  HA  GLN A  25      -7.865  34.656  -5.777  1.00 73.31           H  
ATOM    409  HB2 GLN A  25      -6.646  33.488  -3.647  1.00  1.33           H  
ATOM    410  HB3 GLN A  25      -6.819  35.138  -3.062  1.00 31.44           H  
ATOM    411  HG2 GLN A  25      -9.286  34.545  -4.177  1.00 21.44           H  
ATOM    412  HG3 GLN A  25      -8.803  33.061  -3.357  1.00 23.51           H  
ATOM    413 HE21 GLN A  25      -7.505  33.871  -1.183  1.00 63.41           H  
ATOM    414 HE22 GLN A  25      -8.520  34.826  -0.163  1.00  4.31           H  
ATOM    415  N   VAL A  26      -6.083  36.990  -6.070  1.00 54.41           N  
ATOM    416  CA  VAL A  26      -5.885  38.432  -6.159  1.00 15.20           C  
ATOM    417  C   VAL A  26      -7.204  39.153  -6.415  1.00 12.12           C  
ATOM    418  O   VAL A  26      -7.340  40.314  -6.032  1.00 12.11           O  
ATOM    419  CB  VAL A  26      -4.890  38.794  -7.277  1.00 41.21           C  
ATOM    420  CG1 VAL A  26      -3.467  38.460  -6.855  1.00 35.54           C  
ATOM    421  CG2 VAL A  26      -5.254  38.076  -8.568  1.00 15.04           C  
ATOM    422  H   VAL A  26      -5.608  36.403  -6.695  1.00 14.43           H  
ATOM    423  HA  VAL A  26      -5.477  38.772  -5.218  1.00 71.12           H  
ATOM    424  HB  VAL A  26      -4.949  39.858  -7.453  1.00  5.20           H  
ATOM    425 HG11 VAL A  26      -2.776  39.107  -7.374  1.00 14.44           H  
ATOM    426 HG12 VAL A  26      -3.365  38.602  -5.789  1.00 32.33           H  
ATOM    427 HG13 VAL A  26      -3.251  37.431  -7.103  1.00 70.13           H  
ATOM    428 HG21 VAL A  26      -4.868  37.068  -8.539  1.00 43.35           H  
ATOM    429 HG22 VAL A  26      -6.329  38.046  -8.672  1.00 75.11           H  
ATOM    430 HG23 VAL A  26      -4.826  38.603  -9.407  1.00 14.41           H  
HETATM  431  N   NH2 A  27      -8.137  38.458  -7.049  1.00 61.11           N  
HETATM  432  HN1 NH2 A  27      -7.954  37.516  -7.331  1.00  3.04           H  
HETATM  433  HN2 NH2 A  27      -9.024  38.875  -7.246  1.00 51.23           H  
TER     434      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   1      11.112   3.352  -4.639  1.00 21.12           C  
HETATM    2  O   ACE A   1      10.413   2.776  -3.805  1.00 73.22           O  
HETATM    3  CH3 ACE A   1      12.169   2.641  -5.412  1.00 74.43           C  
HETATM    4  H1  ACE A   1      12.303   1.638  -5.007  1.00 22.04           H  
HETATM    5  H2  ACE A   1      11.869   2.572  -6.458  1.00 41.12           H  
HETATM    6  H3  ACE A   1      13.106   3.192  -5.338  1.00 62.51           H  
ATOM      7  N   LYS A   2      10.986   4.645  -4.918  1.00 23.22           N  
ATOM      8  CA  LYS A   2       9.997   5.480  -4.247  1.00 71.02           C  
ATOM      9  C   LYS A   2       9.031   6.094  -5.255  1.00 13.40           C  
ATOM     10  O   LYS A   2       8.758   7.294  -5.216  1.00  4.31           O  
ATOM     11  CB  LYS A   2      10.690   6.587  -3.449  1.00 61.42           C  
ATOM     12  CG  LYS A   2       9.949   6.978  -2.182  1.00 44.12           C  
ATOM     13  CD  LYS A   2      10.870   6.970  -0.973  1.00 51.43           C  
ATOM     14  CE  LYS A   2      11.693   8.247  -0.891  1.00 72.11           C  
ATOM     15  NZ  LYS A   2      11.604   8.879   0.454  1.00 34.34           N  
ATOM     16  H   LYS A   2      11.573   5.047  -5.592  1.00 42.45           H  
ATOM     17  HA  LYS A   2       9.439   4.853  -3.568  1.00  3.21           H  
ATOM     18  HB2 LYS A   2      11.679   6.250  -3.174  1.00 52.20           H  
ATOM     19  HB3 LYS A   2      10.779   7.463  -4.075  1.00 13.33           H  
ATOM     20  HG2 LYS A   2       9.543   7.971  -2.306  1.00  3.15           H  
ATOM     21  HG3 LYS A   2       9.145   6.276  -2.015  1.00 53.22           H  
ATOM     22  HD2 LYS A   2      10.273   6.882  -0.078  1.00  1.24           H  
ATOM     23  HD3 LYS A   2      11.539   6.125  -1.047  1.00 22.22           H  
ATOM     24  HE2 LYS A   2      12.724   8.009  -1.100  1.00 24.32           H  
ATOM     25  HE3 LYS A   2      11.327   8.943  -1.632  1.00  4.25           H  
ATOM     26  HZ1 LYS A   2      10.858   8.420   1.015  1.00 34.25           H  
ATOM     27  HZ2 LYS A   2      11.378   9.889   0.360  1.00  3.53           H  
ATOM     28  HZ3 LYS A   2      12.509   8.781   0.956  1.00 44.41           H  
ATOM     29  N   ARG A   3       8.515   5.264  -6.155  1.00 53.03           N  
ATOM     30  CA  ARG A   3       7.578   5.726  -7.173  1.00  5.22           C  
ATOM     31  C   ARG A   3       6.139   5.424  -6.765  1.00 65.01           C  
ATOM     32  O   ARG A   3       5.234   5.429  -7.599  1.00 73.43           O  
ATOM     33  CB  ARG A   3       7.888   5.067  -8.518  1.00 71.11           C  
ATOM     34  CG  ARG A   3       8.074   6.059  -9.654  1.00 42.32           C  
ATOM     35  CD  ARG A   3       6.777   6.784  -9.979  1.00  5.43           C  
ATOM     36  NE  ARG A   3       6.951   7.764 -11.048  1.00 71.32           N  
ATOM     37  CZ  ARG A   3       5.949   8.451 -11.585  1.00 11.45           C  
ATOM     38  NH1 ARG A   3       4.709   8.268 -11.153  1.00 12.02           N  
ATOM     39  NH2 ARG A   3       6.187   9.325 -12.554  1.00 55.15           N  
ATOM     40  H   ARG A   3       8.770   4.318  -6.135  1.00 42.04           H  
ATOM     41  HA  ARG A   3       7.695   6.795  -7.270  1.00 45.15           H  
ATOM     42  HB2 ARG A   3       8.795   4.489  -8.422  1.00 62.34           H  
ATOM     43  HB3 ARG A   3       7.075   4.406  -8.776  1.00 73.44           H  
ATOM     44  HG2 ARG A   3       8.818   6.787  -9.366  1.00  1.33           H  
ATOM     45  HG3 ARG A   3       8.409   5.528 -10.532  1.00 61.24           H  
ATOM     46  HD2 ARG A   3       6.041   6.057 -10.286  1.00 10.01           H  
ATOM     47  HD3 ARG A   3       6.433   7.292  -9.090  1.00 51.23           H  
ATOM     48  HE  ARG A   3       7.859   7.915 -11.382  1.00 62.13           H  
ATOM     49 HH11 ARG A   3       3.956   8.788 -11.558  1.00  2.05           H  
ATOM     50 HH12 ARG A   3       4.527   7.611 -10.421  1.00 51.14           H  
ATOM     51 HH21 ARG A   3       5.432   9.842 -12.957  1.00 70.15           H  
ATOM     52 HH22 ARG A   3       7.120   9.466 -12.882  1.00 42.23           H  
ATOM     53  N   ILE A   4       5.937   5.161  -5.478  1.00 44.34           N  
ATOM     54  CA  ILE A   4       4.609   4.858  -4.961  1.00 21.53           C  
ATOM     55  C   ILE A   4       4.388   5.507  -3.599  1.00 10.30           C  
ATOM     56  O   ILE A   4       4.752   4.947  -2.566  1.00 11.42           O  
ATOM     57  CB  ILE A   4       4.388   3.339  -4.834  1.00 70.31           C  
ATOM     58  CG1 ILE A   4       4.797   2.632  -6.128  1.00 44.11           C  
ATOM     59  CG2 ILE A   4       2.934   3.041  -4.499  1.00  1.20           C  
ATOM     60  CD1 ILE A   4       6.248   2.202  -6.149  1.00 55.31           C  
ATOM     61  H   ILE A   4       6.699   5.173  -4.863  1.00 23.24           H  
ATOM     62  HA  ILE A   4       3.882   5.250  -5.657  1.00 44.24           H  
ATOM     63  HB  ILE A   4       5.001   2.974  -4.024  1.00 11.41           H  
ATOM     64 HG12 ILE A   4       4.189   1.751  -6.258  1.00 21.02           H  
ATOM     65 HG13 ILE A   4       4.637   3.301  -6.961  1.00 14.30           H  
ATOM     66 HG21 ILE A   4       2.293   3.718  -5.045  1.00 62.31           H  
ATOM     67 HG22 ILE A   4       2.702   2.024  -4.777  1.00 10.04           H  
ATOM     68 HG23 ILE A   4       2.775   3.171  -3.439  1.00 72.02           H  
ATOM     69 HD11 ILE A   4       6.700   2.505  -7.082  1.00 73.11           H  
ATOM     70 HD12 ILE A   4       6.773   2.664  -5.327  1.00 15.42           H  
ATOM     71 HD13 ILE A   4       6.306   1.127  -6.054  1.00 54.32           H  
ATOM     72  N   GLY A   5       3.787   6.693  -3.606  1.00 15.23           N  
ATOM     73  CA  GLY A   5       3.525   7.399  -2.365  1.00 42.52           C  
ATOM     74  C   GLY A   5       3.649   8.903  -2.517  1.00 31.44           C  
ATOM     75  O   GLY A   5       4.722   9.416  -2.834  1.00 71.22           O  
ATOM     76  H   GLY A   5       3.518   7.092  -4.460  1.00 62.21           H  
ATOM     77  HA2 GLY A   5       2.526   7.163  -2.032  1.00 73.44           H  
ATOM     78  HA3 GLY A   5       4.231   7.065  -1.619  1.00 11.53           H  
ATOM     79  N   VAL A   6       2.547   9.611  -2.290  1.00 43.35           N  
ATOM     80  CA  VAL A   6       2.537  11.065  -2.404  1.00 74.11           C  
ATOM     81  C   VAL A   6       1.631  11.692  -1.350  1.00 21.11           C  
ATOM     82  O   VAL A   6       0.511  12.107  -1.647  1.00 11.32           O  
ATOM     83  CB  VAL A   6       2.068  11.515  -3.801  1.00  5.23           C  
ATOM     84  CG1 VAL A   6       2.183  13.025  -3.941  1.00 44.43           C  
ATOM     85  CG2 VAL A   6       2.869  10.808  -4.884  1.00 53.10           C  
ATOM     86  H   VAL A   6       1.722   9.145  -2.040  1.00 42.54           H  
ATOM     87  HA  VAL A   6       3.546  11.419  -2.254  1.00 42.04           H  
ATOM     88  HB  VAL A   6       1.029  11.243  -3.915  1.00  3.52           H  
ATOM     89 HG11 VAL A   6       1.287  13.491  -3.560  1.00 12.44           H  
ATOM     90 HG12 VAL A   6       3.039  13.375  -3.382  1.00 53.31           H  
ATOM     91 HG13 VAL A   6       2.305  13.281  -4.984  1.00  2.34           H  
ATOM     92 HG21 VAL A   6       2.511   9.795  -4.992  1.00 14.22           H  
ATOM     93 HG22 VAL A   6       2.750  11.333  -5.821  1.00 12.31           H  
ATOM     94 HG23 VAL A   6       3.913  10.794  -4.610  1.00 10.32           H  
ATOM     95  N   ARG A   7       2.124  11.757  -0.118  1.00  3.54           N  
ATOM     96  CA  ARG A   7       1.359  12.333   0.982  1.00 43.52           C  
ATOM     97  C   ARG A   7       2.180  13.384   1.723  1.00  3.44           C  
ATOM     98  O   ARG A   7       2.422  13.265   2.925  1.00 34.34           O  
ATOM     99  CB  ARG A   7       0.917  11.237   1.953  1.00  4.31           C  
ATOM    100  CG  ARG A   7      -0.360  10.529   1.532  1.00 42.01           C  
ATOM    101  CD  ARG A   7      -1.583  11.147   2.191  1.00 41.44           C  
ATOM    102  NE  ARG A   7      -2.784  10.985   1.376  1.00 32.32           N  
ATOM    103  CZ  ARG A   7      -3.380   9.815   1.171  1.00 51.30           C  
ATOM    104  NH1 ARG A   7      -2.889   8.712   1.718  1.00  2.11           N  
ATOM    105  NH2 ARG A   7      -4.470   9.748   0.417  1.00 12.04           N  
ATOM    106  H   ARG A   7       3.024  11.410   0.057  1.00 72.51           H  
ATOM    107  HA  ARG A   7       0.483  12.807   0.564  1.00 23.24           H  
ATOM    108  HB2 ARG A   7       1.703  10.500   2.028  1.00 45.30           H  
ATOM    109  HB3 ARG A   7       0.755  11.679   2.925  1.00 71.52           H  
ATOM    110  HG2 ARG A   7      -0.465  10.604   0.460  1.00 55.43           H  
ATOM    111  HG3 ARG A   7      -0.294   9.490   1.817  1.00 35.41           H  
ATOM    112  HD2 ARG A   7      -1.740  10.670   3.146  1.00 14.44           H  
ATOM    113  HD3 ARG A   7      -1.400  12.201   2.340  1.00 13.11           H  
ATOM    114  HE  ARG A   7      -3.164  11.787   0.962  1.00 12.14           H  
ATOM    115 HH11 ARG A   7      -3.340   7.833   1.563  1.00 71.01           H  
ATOM    116 HH12 ARG A   7      -2.068   8.760   2.287  1.00 31.02           H  
ATOM    117 HH21 ARG A   7      -4.918   8.868   0.263  1.00 23.24           H  
ATOM    118 HH22 ARG A   7      -4.844  10.578   0.004  1.00 64.35           H  
ATOM    119  N   LEU A   8       2.607  14.413   0.999  1.00  2.14           N  
ATOM    120  CA  LEU A   8       3.402  15.486   1.588  1.00 31.41           C  
ATOM    121  C   LEU A   8       2.726  16.041   2.838  1.00 63.21           C  
ATOM    122  O   LEU A   8       1.516  15.916   3.026  1.00  1.54           O  
ATOM    123  CB  LEU A   8       3.616  16.607   0.569  1.00 32.54           C  
ATOM    124  CG  LEU A   8       2.410  16.961  -0.302  1.00  1.14           C  
ATOM    125  CD1 LEU A   8       2.142  18.457  -0.258  1.00 15.32           C  
ATOM    126  CD2 LEU A   8       2.633  16.499  -1.734  1.00 51.13           C  
ATOM    127  H   LEU A   8       2.383  14.453   0.047  1.00 43.54           H  
ATOM    128  HA  LEU A   8       4.361  15.074   1.865  1.00 71.43           H  
ATOM    129  HB2 LEU A   8       3.905  17.494   1.111  1.00 51.24           H  
ATOM    130  HB3 LEU A   8       4.422  16.308  -0.085  1.00 61.44           H  
ATOM    131  HG  LEU A   8       1.535  16.454   0.082  1.00  4.10           H  
ATOM    132 HD11 LEU A   8       1.464  18.678   0.553  1.00 71.30           H  
ATOM    133 HD12 LEU A   8       1.700  18.771  -1.192  1.00 14.11           H  
ATOM    134 HD13 LEU A   8       3.071  18.985  -0.105  1.00  4.54           H  
ATOM    135 HD21 LEU A   8       2.964  17.334  -2.334  1.00 13.21           H  
ATOM    136 HD22 LEU A   8       1.707  16.112  -2.136  1.00  4.13           H  
ATOM    137 HD23 LEU A   8       3.385  15.724  -1.750  1.00 13.12           H  
ATOM    138  N   PRO A   9       3.525  16.670   3.712  1.00  0.53           N  
ATOM    139  CA  PRO A   9       3.026  17.260   4.958  1.00 13.11           C  
ATOM    140  C   PRO A   9       2.161  18.492   4.711  1.00 65.13           C  
ATOM    141  O   PRO A   9       1.307  18.837   5.526  1.00 24.12           O  
ATOM    142  CB  PRO A   9       4.305  17.646   5.706  1.00 74.53           C  
ATOM    143  CG  PRO A   9       5.325  17.837   4.637  1.00 31.23           C  
ATOM    144  CD  PRO A   9       4.977  16.856   3.552  1.00 21.30           C  
ATOM    145  HA  PRO A   9       2.468  16.542   5.541  1.00 22.14           H  
ATOM    146  HB2 PRO A   9       4.138  18.557   6.262  1.00  3.22           H  
ATOM    147  HB3 PRO A   9       4.584  16.851   6.381  1.00 45.01           H  
ATOM    148  HG2 PRO A   9       5.276  18.847   4.260  1.00 63.34           H  
ATOM    149  HG3 PRO A   9       6.310  17.628   5.029  1.00 55.10           H  
ATOM    150  HD2 PRO A   9       5.208  17.269   2.581  1.00 23.05           H  
ATOM    151  HD3 PRO A   9       5.503  15.924   3.703  1.00 52.33           H  
ATOM    152  N   GLY A  10       2.389  19.152   3.579  1.00 62.41           N  
ATOM    153  CA  GLY A  10       1.623  20.338   3.245  1.00 71.23           C  
ATOM    154  C   GLY A  10       2.267  21.609   3.761  1.00 22.12           C  
ATOM    155  O   GLY A  10       1.631  22.662   3.807  1.00 15.11           O  
ATOM    156  H   GLY A  10       3.083  18.830   2.966  1.00  3.20           H  
ATOM    157  HA2 GLY A  10       1.532  20.403   2.171  1.00 54.42           H  
ATOM    158  HA3 GLY A  10       0.636  20.248   3.675  1.00 61.11           H  
ATOM    159  N   HIS A  11       3.534  21.512   4.153  1.00 33.30           N  
ATOM    160  CA  HIS A  11       4.264  22.663   4.670  1.00  5.13           C  
ATOM    161  C   HIS A  11       4.587  23.649   3.552  1.00 43.14           C  
ATOM    162  O   HIS A  11       4.817  24.832   3.802  1.00 22.22           O  
ATOM    163  CB  HIS A  11       5.555  22.210   5.354  1.00 35.34           C  
ATOM    164  CG  HIS A  11       5.570  22.460   6.831  1.00 54.51           C  
ATOM    165  ND1 HIS A  11       6.701  22.849   7.517  1.00 51.43           N  
ATOM    166  CD2 HIS A  11       4.582  22.377   7.753  1.00  4.41           C  
ATOM    167  CE1 HIS A  11       6.409  22.993   8.797  1.00 23.01           C  
ATOM    168  NE2 HIS A  11       5.130  22.713   8.967  1.00 73.10           N  
ATOM    169  H   HIS A  11       3.987  20.645   4.092  1.00  3.43           H  
ATOM    170  HA  HIS A  11       3.636  23.156   5.397  1.00 61.42           H  
ATOM    171  HB2 HIS A  11       5.684  21.149   5.197  1.00 12.02           H  
ATOM    172  HB3 HIS A  11       6.390  22.738   4.919  1.00 64.04           H  
ATOM    173  HD1 HIS A  11       7.586  22.996   7.124  1.00 41.44           H  
ATOM    174  HD2 HIS A  11       3.554  22.098   7.569  1.00  1.53           H  
ATOM    175  HE1 HIS A  11       7.099  23.289   9.573  1.00 12.33           H  
ATOM    176  N   GLN A  12       4.603  23.153   2.319  1.00 41.14           N  
ATOM    177  CA  GLN A  12       4.899  23.991   1.163  1.00 64.14           C  
ATOM    178  C   GLN A  12       3.658  24.751   0.708  1.00 35.14           C  
ATOM    179  O   GLN A  12       3.756  25.825   0.115  1.00 41.11           O  
ATOM    180  CB  GLN A  12       5.439  23.138   0.013  1.00 52.10           C  
ATOM    181  CG  GLN A  12       6.934  22.879   0.097  1.00 23.14           C  
ATOM    182  CD  GLN A  12       7.612  22.925  -1.258  1.00 30.31           C  
ATOM    183  OE1 GLN A  12       8.020  21.895  -1.796  1.00  4.03           O  
ATOM    184  NE2 GLN A  12       7.735  24.122  -1.818  1.00 41.23           N  
ATOM    185  H   GLN A  12       4.412  22.202   2.183  1.00 13.24           H  
ATOM    186  HA  GLN A  12       5.655  24.704   1.455  1.00 23.21           H  
ATOM    187  HB2 GLN A  12       4.929  22.186   0.017  1.00 41.23           H  
ATOM    188  HB3 GLN A  12       5.235  23.643  -0.920  1.00 23.30           H  
ATOM    189  HG2 GLN A  12       7.382  23.630   0.732  1.00 72.24           H  
ATOM    190  HG3 GLN A  12       7.093  21.902   0.531  1.00 42.44           H  
ATOM    191 HE21 GLN A  12       7.387  24.899  -1.331  1.00 23.21           H  
ATOM    192 HE22 GLN A  12       8.170  24.181  -2.694  1.00 12.14           H  
ATOM    193  N   LYS A  13       2.488  24.186   0.991  1.00 43.23           N  
ATOM    194  CA  LYS A  13       1.226  24.810   0.613  1.00 72.05           C  
ATOM    195  C   LYS A  13       1.064  26.166   1.292  1.00 41.23           C  
ATOM    196  O   LYS A  13       0.383  27.052   0.775  1.00 35.04           O  
ATOM    197  CB  LYS A  13       0.053  23.899   0.982  1.00 14.52           C  
ATOM    198  CG  LYS A  13       0.170  22.495   0.415  1.00  5.24           C  
ATOM    199  CD  LYS A  13      -1.028  22.141  -0.449  1.00 64.53           C  
ATOM    200  CE  LYS A  13      -1.060  20.655  -0.774  1.00 51.15           C  
ATOM    201  NZ  LYS A  13      -1.204  20.410  -2.236  1.00 42.33           N  
ATOM    202  H   LYS A  13       2.474  23.329   1.466  1.00 23.32           H  
ATOM    203  HA  LYS A  13       1.235  24.955  -0.457  1.00 53.20           H  
ATOM    204  HB2 LYS A  13      -0.006  23.827   2.058  1.00 13.22           H  
ATOM    205  HB3 LYS A  13      -0.861  24.340   0.609  1.00  2.10           H  
ATOM    206  HG2 LYS A  13       1.065  22.433  -0.186  1.00  4.23           H  
ATOM    207  HG3 LYS A  13       0.234  21.791   1.233  1.00 41.11           H  
ATOM    208  HD2 LYS A  13      -1.932  22.401   0.079  1.00 13.44           H  
ATOM    209  HD3 LYS A  13      -0.973  22.701  -1.372  1.00 13.21           H  
ATOM    210  HE2 LYS A  13      -0.141  20.205  -0.431  1.00 73.45           H  
ATOM    211  HE3 LYS A  13      -1.896  20.205  -0.259  1.00  2.42           H  
ATOM    212  HZ1 LYS A  13      -2.207  20.285  -2.480  1.00 52.44           H  
ATOM    213  HZ2 LYS A  13      -0.684  19.552  -2.508  1.00 24.23           H  
ATOM    214  HZ3 LYS A  13      -0.825  21.217  -2.773  1.00 31.52           H  
ATOM    215  N   ARG A  14       1.696  26.322   2.450  1.00 32.35           N  
ATOM    216  CA  ARG A  14       1.622  27.570   3.199  1.00 12.35           C  
ATOM    217  C   ARG A  14       2.242  28.717   2.407  1.00 54.42           C  
ATOM    218  O   ARG A  14       1.727  29.836   2.409  1.00 34.14           O  
ATOM    219  CB  ARG A  14       2.332  27.425   4.546  1.00 21.35           C  
ATOM    220  CG  ARG A  14       2.776  28.748   5.147  1.00 11.53           C  
ATOM    221  CD  ARG A  14       1.597  29.684   5.366  1.00 21.23           C  
ATOM    222  NE  ARG A  14       1.870  31.033   4.877  1.00 24.51           N  
ATOM    223  CZ  ARG A  14       2.538  31.946   5.573  1.00 24.54           C  
ATOM    224  NH1 ARG A  14       2.999  31.656   6.782  1.00 22.33           N  
ATOM    225  NH2 ARG A  14       2.747  33.151   5.060  1.00  1.22           N  
ATOM    226  H   ARG A  14       2.224  25.579   2.811  1.00 72.20           H  
ATOM    227  HA  ARG A  14       0.579  27.791   3.374  1.00  5.13           H  
ATOM    228  HB2 ARG A  14       1.661  26.945   5.244  1.00 25.02           H  
ATOM    229  HB3 ARG A  14       3.205  26.804   4.414  1.00 62.31           H  
ATOM    230  HG2 ARG A  14       3.253  28.560   6.098  1.00 51.02           H  
ATOM    231  HG3 ARG A  14       3.479  29.220   4.477  1.00 72.45           H  
ATOM    232  HD2 ARG A  14       0.739  29.289   4.843  1.00 21.33           H  
ATOM    233  HD3 ARG A  14       1.384  29.731   6.424  1.00 72.53           H  
ATOM    234  HE  ARG A  14       1.539  31.268   3.986  1.00 72.00           H  
ATOM    235 HH11 ARG A  14       3.503  32.345   7.304  1.00 20.40           H  
ATOM    236 HH12 ARG A  14       2.844  30.748   7.171  1.00 24.31           H  
ATOM    237 HH21 ARG A  14       3.250  33.838   5.585  1.00 74.41           H  
ATOM    238 HH22 ARG A  14       2.401  33.373   4.149  1.00  3.30           H  
ATOM    239  N   ILE A  15       3.349  28.432   1.731  1.00 62.23           N  
ATOM    240  CA  ILE A  15       4.038  29.439   0.934  1.00 42.13           C  
ATOM    241  C   ILE A  15       3.441  29.535  -0.466  1.00 44.13           C  
ATOM    242  O   ILE A  15       3.531  30.574  -1.120  1.00 72.32           O  
ATOM    243  CB  ILE A  15       5.543  29.133   0.818  1.00 21.21           C  
ATOM    244  CG1 ILE A  15       6.191  29.122   2.204  1.00 65.00           C  
ATOM    245  CG2 ILE A  15       6.223  30.153  -0.083  1.00 25.50           C  
ATOM    246  CD1 ILE A  15       6.234  27.750   2.841  1.00 55.53           C  
ATOM    247  H   ILE A  15       3.711  27.522   1.768  1.00 10.11           H  
ATOM    248  HA  ILE A  15       3.922  30.392   1.429  1.00  2.31           H  
ATOM    249  HB  ILE A  15       5.656  28.158   0.368  1.00 10.50           H  
ATOM    250 HG12 ILE A  15       7.205  29.481   2.123  1.00 24.41           H  
ATOM    251 HG13 ILE A  15       5.634  29.776   2.859  1.00 71.10           H  
ATOM    252 HG21 ILE A  15       5.742  31.113   0.032  1.00 22.54           H  
ATOM    253 HG22 ILE A  15       7.264  30.237   0.192  1.00 41.42           H  
ATOM    254 HG23 ILE A  15       6.147  29.833  -1.111  1.00 71.42           H  
ATOM    255 HD11 ILE A  15       5.803  27.799   3.830  1.00 73.11           H  
ATOM    256 HD12 ILE A  15       5.672  27.055   2.236  1.00 71.21           H  
ATOM    257 HD13 ILE A  15       7.259  27.418   2.912  1.00  5.30           H  
ATOM    258  N   ALA A  16       2.831  28.445  -0.919  1.00 50.04           N  
ATOM    259  CA  ALA A  16       2.216  28.407  -2.240  1.00 54.32           C  
ATOM    260  C   ALA A  16       0.792  28.953  -2.199  1.00  4.45           C  
ATOM    261  O   ALA A  16       0.176  29.186  -3.238  1.00 53.15           O  
ATOM    262  CB  ALA A  16       2.222  26.987  -2.785  1.00 61.31           C  
ATOM    263  H   ALA A  16       2.792  27.648  -0.351  1.00 64.22           H  
ATOM    264  HA  ALA A  16       2.808  29.023  -2.902  1.00 15.21           H  
ATOM    265  HB1 ALA A  16       1.217  26.590  -2.766  1.00  3.12           H  
ATOM    266  HB2 ALA A  16       2.588  26.993  -3.801  1.00 72.20           H  
ATOM    267  HB3 ALA A  16       2.864  26.370  -2.174  1.00 45.24           H  
ATOM    268  N   TYR A  17       0.276  29.155  -0.991  1.00 63.13           N  
ATOM    269  CA  TYR A  17      -1.076  29.671  -0.815  1.00 21.25           C  
ATOM    270  C   TYR A  17      -1.048  31.124  -0.352  1.00 54.53           C  
ATOM    271  O   TYR A  17      -1.999  31.875  -0.571  1.00 40.32           O  
ATOM    272  CB  TYR A  17      -1.842  28.817   0.197  1.00 21.32           C  
ATOM    273  CG  TYR A  17      -3.321  29.125   0.253  1.00 10.33           C  
ATOM    274  CD1 TYR A  17      -3.843  29.939   1.251  1.00 34.24           C  
ATOM    275  CD2 TYR A  17      -4.196  28.603  -0.691  1.00 33.23           C  
ATOM    276  CE1 TYR A  17      -5.194  30.223   1.307  1.00 12.02           C  
ATOM    277  CE2 TYR A  17      -5.548  28.883  -0.644  1.00 32.25           C  
ATOM    278  CZ  TYR A  17      -6.042  29.693   0.357  1.00 13.13           C  
ATOM    279  OH  TYR A  17      -7.389  29.973   0.409  1.00 44.35           O  
ATOM    280  H   TYR A  17       0.817  28.951  -0.200  1.00 33.42           H  
ATOM    281  HA  TYR A  17      -1.579  29.618  -1.769  1.00 64.21           H  
ATOM    282  HB2 TYR A  17      -1.731  27.776  -0.063  1.00 62.45           H  
ATOM    283  HB3 TYR A  17      -1.431  28.982   1.182  1.00  4.22           H  
ATOM    284  HD1 TYR A  17      -3.177  30.353   1.994  1.00 25.51           H  
ATOM    285  HD2 TYR A  17      -3.806  27.968  -1.473  1.00 62.01           H  
ATOM    286  HE1 TYR A  17      -5.582  30.858   2.091  1.00 63.35           H  
ATOM    287  HE2 TYR A  17      -6.213  28.468  -1.387  1.00 25.41           H  
ATOM    288  HH  TYR A  17      -7.762  29.911  -0.474  1.00 31.22           H  
ATOM    289  N   SER A  18       0.049  31.514   0.288  1.00  2.21           N  
ATOM    290  CA  SER A  18       0.201  32.877   0.785  1.00 62.23           C  
ATOM    291  C   SER A  18       0.702  33.804  -0.318  1.00 42.32           C  
ATOM    292  O   SER A  18       0.483  35.016  -0.274  1.00 74.45           O  
ATOM    293  CB  SER A  18       1.169  32.905   1.969  1.00 11.44           C  
ATOM    294  OG  SER A  18       1.683  34.210   2.177  1.00 72.42           O  
ATOM    295  H   SER A  18       0.773  30.869   0.432  1.00 71.10           H  
ATOM    296  HA  SER A  18      -0.768  33.220   1.114  1.00 32.54           H  
ATOM    297  HB2 SER A  18       0.651  32.590   2.862  1.00 74.30           H  
ATOM    298  HB3 SER A  18       1.992  32.233   1.774  1.00  2.43           H  
ATOM    299  HG  SER A  18       2.634  34.163   2.299  1.00 50.55           H  
ATOM    300  N   LEU A  19       1.377  33.227  -1.306  1.00 53.35           N  
ATOM    301  CA  LEU A  19       1.910  34.001  -2.423  1.00 30.35           C  
ATOM    302  C   LEU A  19       0.867  34.156  -3.525  1.00  1.53           C  
ATOM    303  O   LEU A  19       0.649  35.255  -4.037  1.00 50.21           O  
ATOM    304  CB  LEU A  19       3.164  33.327  -2.983  1.00 31.14           C  
ATOM    305  CG  LEU A  19       4.492  34.018  -2.672  1.00 64.54           C  
ATOM    306  CD1 LEU A  19       4.563  35.373  -3.359  1.00 73.42           C  
ATOM    307  CD2 LEU A  19       4.676  34.169  -1.169  1.00 45.24           C  
ATOM    308  H   LEU A  19       1.520  32.258  -1.286  1.00 51.44           H  
ATOM    309  HA  LEU A  19       2.173  34.980  -2.051  1.00 52.02           H  
ATOM    310  HB2 LEU A  19       3.210  32.327  -2.580  1.00 35.20           H  
ATOM    311  HB3 LEU A  19       3.059  33.276  -4.057  1.00 41.21           H  
ATOM    312  HG  LEU A  19       5.303  33.410  -3.050  1.00  4.10           H  
ATOM    313 HD11 LEU A  19       3.566  35.772  -3.470  1.00 61.13           H  
ATOM    314 HD12 LEU A  19       5.016  35.259  -4.333  1.00  0.41           H  
ATOM    315 HD13 LEU A  19       5.158  36.048  -2.762  1.00 54.21           H  
ATOM    316 HD21 LEU A  19       4.237  35.101  -0.846  1.00  1.23           H  
ATOM    317 HD22 LEU A  19       5.731  34.168  -0.934  1.00 60.41           H  
ATOM    318 HD23 LEU A  19       4.193  33.347  -0.663  1.00 14.51           H  
ATOM    319  N   LEU A  20       0.224  33.051  -3.884  1.00  0.02           N  
ATOM    320  CA  LEU A  20      -0.799  33.065  -4.924  1.00 63.51           C  
ATOM    321  C   LEU A  20      -2.051  33.792  -4.447  1.00 13.42           C  
ATOM    322  O   LEU A  20      -2.858  34.254  -5.252  1.00 73.05           O  
ATOM    323  CB  LEU A  20      -1.152  31.635  -5.338  1.00 31.11           C  
ATOM    324  CG  LEU A  20      -1.250  31.376  -6.842  1.00 11.23           C  
ATOM    325  CD1 LEU A  20       0.136  31.304  -7.462  1.00 64.23           C  
ATOM    326  CD2 LEU A  20      -2.026  30.095  -7.113  1.00 45.31           C  
ATOM    327  H   LEU A  20       0.441  32.205  -3.440  1.00  1.33           H  
ATOM    328  HA  LEU A  20      -0.396  33.589  -5.778  1.00 23.41           H  
ATOM    329  HB2 LEU A  20      -0.395  30.978  -4.938  1.00 43.33           H  
ATOM    330  HB3 LEU A  20      -2.108  31.390  -4.896  1.00 43.30           H  
ATOM    331  HG  LEU A  20      -1.781  32.195  -7.308  1.00 33.14           H  
ATOM    332 HD11 LEU A  20       0.085  31.614  -8.495  1.00  2.01           H  
ATOM    333 HD12 LEU A  20       0.502  30.289  -7.409  1.00 30.01           H  
ATOM    334 HD13 LEU A  20       0.807  31.956  -6.922  1.00 51.33           H  
ATOM    335 HD21 LEU A  20      -2.341  29.661  -6.176  1.00 71.21           H  
ATOM    336 HD22 LEU A  20      -1.392  29.396  -7.639  1.00 21.41           H  
ATOM    337 HD23 LEU A  20      -2.893  30.320  -7.716  1.00 45.31           H  
ATOM    338  N   GLY A  21      -2.206  33.893  -3.130  1.00 22.10           N  
ATOM    339  CA  GLY A  21      -3.361  34.568  -2.568  1.00 72.30           C  
ATOM    340  C   GLY A  21      -3.256  36.077  -2.667  1.00 73.43           C  
ATOM    341  O   GLY A  21      -4.262  36.766  -2.839  1.00 13.40           O  
ATOM    342  H   GLY A  21      -1.530  33.506  -2.535  1.00 63.53           H  
ATOM    343  HA2 GLY A  21      -4.246  34.243  -3.095  1.00 43.13           H  
ATOM    344  HA3 GLY A  21      -3.453  34.293  -1.527  1.00 73.35           H  
ATOM    345  N   LEU A  22      -2.037  36.592  -2.558  1.00 22.34           N  
ATOM    346  CA  LEU A  22      -1.804  38.030  -2.634  1.00 61.24           C  
ATOM    347  C   LEU A  22      -1.375  38.438  -4.040  1.00 64.42           C  
ATOM    348  O   LEU A  22      -1.623  39.562  -4.476  1.00 13.04           O  
ATOM    349  CB  LEU A  22      -0.737  38.448  -1.621  1.00 41.44           C  
ATOM    350  CG  LEU A  22      -0.992  39.763  -0.883  1.00 24.44           C  
ATOM    351  CD1 LEU A  22      -1.176  40.904  -1.871  1.00 64.30           C  
ATOM    352  CD2 LEU A  22      -2.208  39.638   0.023  1.00  0.13           C  
ATOM    353  H   LEU A  22      -1.274  35.992  -2.422  1.00 33.11           H  
ATOM    354  HA  LEU A  22      -2.731  38.529  -2.395  1.00 72.33           H  
ATOM    355  HB2 LEU A  22      -0.656  37.665  -0.884  1.00 30.13           H  
ATOM    356  HB3 LEU A  22       0.201  38.541  -2.150  1.00  3.11           H  
ATOM    357  HG  LEU A  22      -0.135  39.993  -0.264  1.00 61.51           H  
ATOM    358 HD11 LEU A  22      -2.205  40.937  -2.195  1.00  2.13           H  
ATOM    359 HD12 LEU A  22      -0.534  40.746  -2.726  1.00 13.44           H  
ATOM    360 HD13 LEU A  22      -0.917  41.838  -1.394  1.00 63.14           H  
ATOM    361 HD21 LEU A  22      -2.226  38.654   0.468  1.00 24.00           H  
ATOM    362 HD22 LEU A  22      -3.107  39.786  -0.558  1.00 45.32           H  
ATOM    363 HD23 LEU A  22      -2.155  40.384   0.802  1.00 41.42           H  
ATOM    364  N   LYS A  23      -0.730  37.515  -4.747  1.00 51.52           N  
ATOM    365  CA  LYS A  23      -0.269  37.776  -6.106  1.00  2.25           C  
ATOM    366  C   LYS A  23      -1.417  37.658  -7.102  1.00 72.34           C  
ATOM    367  O   LYS A  23      -1.312  38.113  -8.241  1.00 54.14           O  
ATOM    368  CB  LYS A  23       0.850  36.802  -6.482  1.00 10.20           C  
ATOM    369  CG  LYS A  23       2.151  37.054  -5.739  1.00 71.25           C  
ATOM    370  CD  LYS A  23       2.906  38.237  -6.322  1.00 14.00           C  
ATOM    371  CE  LYS A  23       4.033  38.685  -5.405  1.00  3.01           C  
ATOM    372  NZ  LYS A  23       5.297  37.945  -5.677  1.00 53.42           N  
ATOM    373  H   LYS A  23      -0.561  36.637  -4.345  1.00 73.14           H  
ATOM    374  HA  LYS A  23       0.117  38.784  -6.137  1.00 70.12           H  
ATOM    375  HB2 LYS A  23       0.524  35.796  -6.263  1.00 53.14           H  
ATOM    376  HB3 LYS A  23       1.043  36.887  -7.542  1.00 32.32           H  
ATOM    377  HG2 LYS A  23       1.930  37.257  -4.702  1.00 55.33           H  
ATOM    378  HG3 LYS A  23       2.772  36.172  -5.811  1.00 33.03           H  
ATOM    379  HD2 LYS A  23       3.324  37.952  -7.276  1.00 24.14           H  
ATOM    380  HD3 LYS A  23       2.217  39.059  -6.460  1.00 44.12           H  
ATOM    381  HE2 LYS A  23       4.204  39.740  -5.555  1.00 63.11           H  
ATOM    382  HE3 LYS A  23       3.737  38.511  -4.381  1.00 24.31           H  
ATOM    383  HZ1 LYS A  23       5.148  37.253  -6.439  1.00 40.45           H  
ATOM    384  HZ2 LYS A  23       5.607  37.441  -4.822  1.00 73.15           H  
ATOM    385  HZ3 LYS A  23       6.044  38.608  -5.966  1.00  0.30           H  
ATOM    386  N   ASP A  24      -2.512  37.045  -6.666  1.00 72.02           N  
ATOM    387  CA  ASP A  24      -3.681  36.869  -7.520  1.00 14.12           C  
ATOM    388  C   ASP A  24      -4.410  38.194  -7.723  1.00 32.23           C  
ATOM    389  O   ASP A  24      -4.997  38.434  -8.777  1.00 52.33           O  
ATOM    390  CB  ASP A  24      -4.633  35.837  -6.912  1.00  3.33           C  
ATOM    391  CG  ASP A  24      -5.993  35.840  -7.580  1.00 75.22           C  
ATOM    392  OD1 ASP A  24      -6.873  36.607  -7.134  1.00 64.12           O  
ATOM    393  OD2 ASP A  24      -6.179  35.075  -8.550  1.00 11.32           O  
ATOM    394  H   ASP A  24      -2.535  36.703  -5.748  1.00  0.34           H  
ATOM    395  HA  ASP A  24      -3.341  36.510  -8.479  1.00 22.31           H  
ATOM    396  HB2 ASP A  24      -4.202  34.852  -7.019  1.00 43.50           H  
ATOM    397  HB3 ASP A  24      -4.766  36.055  -5.862  1.00 53.03           H  
ATOM    398  N   GLN A  25      -4.369  39.048  -6.705  1.00 43.24           N  
ATOM    399  CA  GLN A  25      -5.027  40.348  -6.772  1.00 61.53           C  
ATOM    400  C   GLN A  25      -4.037  41.440  -7.161  1.00 45.14           C  
ATOM    401  O   GLN A  25      -4.232  42.612  -6.841  1.00  2.54           O  
ATOM    402  CB  GLN A  25      -5.674  40.685  -5.428  1.00 73.30           C  
ATOM    403  CG  GLN A  25      -7.173  40.923  -5.517  1.00 41.33           C  
ATOM    404  CD  GLN A  25      -7.545  42.379  -5.313  1.00 74.44           C  
ATOM    405  OE1 GLN A  25      -7.425  43.196  -6.226  1.00 45.12           O  
ATOM    406  NE2 GLN A  25      -8.002  42.710  -4.111  1.00 42.33           N  
ATOM    407  H   GLN A  25      -3.885  38.799  -5.891  1.00 62.22           H  
ATOM    408  HA  GLN A  25      -5.796  40.291  -7.528  1.00 30.25           H  
ATOM    409  HB2 GLN A  25      -5.501  39.868  -4.744  1.00 34.34           H  
ATOM    410  HB3 GLN A  25      -5.213  41.578  -5.034  1.00 24.03           H  
ATOM    411  HG2 GLN A  25      -7.517  40.614  -6.493  1.00 65.51           H  
ATOM    412  HG3 GLN A  25      -7.664  40.331  -4.759  1.00 52.23           H  
ATOM    413 HE21 GLN A  25      -8.070  42.006  -3.432  1.00 51.22           H  
ATOM    414 HE22 GLN A  25      -8.249  43.644  -3.952  1.00 12.04           H  
ATOM    415  N   VAL A  26      -2.972  41.048  -7.855  1.00 33.24           N  
ATOM    416  CA  VAL A  26      -1.951  41.994  -8.288  1.00 71.24           C  
ATOM    417  C   VAL A  26      -1.467  41.672  -9.698  1.00 13.31           C  
ATOM    418  O   VAL A  26      -1.383  40.498 -10.053  1.00 30.44           O  
ATOM    419  CB  VAL A  26      -0.744  41.995  -7.331  1.00 55.21           C  
ATOM    420  CG1 VAL A  26       0.299  43.004  -7.788  1.00 35.21           C  
ATOM    421  CG2 VAL A  26      -1.194  42.289  -5.908  1.00 34.31           C  
ATOM    422  H   VAL A  26      -2.872  40.099  -8.080  1.00 41.53           H  
ATOM    423  HA  VAL A  26      -2.388  42.982  -8.285  1.00 31.23           H  
ATOM    424  HB  VAL A  26      -0.295  41.013  -7.349  1.00 53.10           H  
ATOM    425 HG11 VAL A  26      -0.172  43.964  -7.939  1.00 51.22           H  
ATOM    426 HG12 VAL A  26       1.068  43.093  -7.035  1.00 32.11           H  
ATOM    427 HG13 VAL A  26       0.739  42.670  -8.716  1.00 25.13           H  
ATOM    428 HG21 VAL A  26      -1.917  41.548  -5.600  1.00 23.45           H  
ATOM    429 HG22 VAL A  26      -0.341  42.256  -5.246  1.00 41.30           H  
ATOM    430 HG23 VAL A  26      -1.644  43.269  -5.867  1.00  0.51           H  
HETATM  431  N   NH2 A  27      -1.163  42.711 -10.462  1.00 61.24           N  
HETATM  432  HN1 NH2 A  27      -1.257  43.640 -10.104  1.00 62.24           H  
HETATM  433  HN2 NH2 A  27      -0.839  42.566 -11.397  1.00 73.54           H  
TER     434      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   1      -0.957  10.208  -1.440  1.00 43.23           C  
HETATM    2  O   ACE A   1      -0.971   9.952  -2.644  1.00 42.15           O  
HETATM    3  CH3 ACE A   1      -1.929   9.598  -0.490  1.00 62.22           C  
HETATM    4  H1  ACE A   1      -1.505   8.684  -0.074  1.00 10.02           H  
HETATM    5  H2  ACE A   1      -2.139  10.301   0.316  1.00 74.22           H  
HETATM    6  H3  ACE A   1      -2.853   9.362  -1.018  1.00 12.14           H  
ATOM      7  N   LYS A   2      -0.082  11.043  -0.890  1.00 21.04           N  
ATOM      8  CA  LYS A   2       0.935  11.720  -1.685  1.00  3.30           C  
ATOM      9  C   LYS A   2       1.811  12.608  -0.806  1.00 40.05           C  
ATOM     10  O   LYS A   2       3.008  12.757  -1.055  1.00 75.54           O  
ATOM     11  CB  LYS A   2       0.278  12.560  -2.783  1.00  2.24           C  
ATOM     12  CG  LYS A   2      -0.892  13.394  -2.292  1.00 13.44           C  
ATOM     13  CD  LYS A   2      -1.359  14.378  -3.351  1.00 52.22           C  
ATOM     14  CE  LYS A   2      -2.860  14.614  -3.270  1.00 44.22           C  
ATOM     15  NZ  LYS A   2      -3.200  15.693  -2.302  1.00  1.12           N  
ATOM     16  H   LYS A   2      -0.121  11.207   0.076  1.00 23.15           H  
ATOM     17  HA  LYS A   2       1.555  10.965  -2.144  1.00 21.02           H  
ATOM     18  HB2 LYS A   2       1.018  13.227  -3.201  1.00 21.42           H  
ATOM     19  HB3 LYS A   2      -0.079  11.899  -3.560  1.00  3.54           H  
ATOM     20  HG2 LYS A   2      -1.711  12.737  -2.041  1.00 32.15           H  
ATOM     21  HG3 LYS A   2      -0.587  13.944  -1.412  1.00 40.14           H  
ATOM     22  HD2 LYS A   2      -0.850  15.319  -3.206  1.00 11.41           H  
ATOM     23  HD3 LYS A   2      -1.118  13.983  -4.328  1.00 42.30           H  
ATOM     24  HE2 LYS A   2      -3.220  14.893  -4.248  1.00 53.33           H  
ATOM     25  HE3 LYS A   2      -3.338  13.698  -2.958  1.00 74.32           H  
ATOM     26  HZ1 LYS A   2      -2.350  16.247  -2.071  1.00 52.05           H  
ATOM     27  HZ2 LYS A   2      -3.579  15.280  -1.426  1.00  4.43           H  
ATOM     28  HZ3 LYS A   2      -3.915  16.328  -2.711  1.00  3.14           H  
ATOM     29  N   ARG A   3       1.207  13.195   0.222  1.00 25.41           N  
ATOM     30  CA  ARG A   3       1.933  14.067   1.137  1.00 10.24           C  
ATOM     31  C   ARG A   3       2.369  13.304   2.385  1.00 44.33           C  
ATOM     32  O   ARG A   3       2.705  13.905   3.406  1.00 51.11           O  
ATOM     33  CB  ARG A   3       1.063  15.261   1.535  1.00 31.00           C  
ATOM     34  CG  ARG A   3       1.795  16.592   1.484  1.00 60.00           C  
ATOM     35  CD  ARG A   3       2.898  16.662   2.529  1.00 71.43           C  
ATOM     36  NE  ARG A   3       3.572  17.957   2.528  1.00 51.25           N  
ATOM     37  CZ  ARG A   3       3.090  19.037   3.133  1.00 22.34           C  
ATOM     38  NH1 ARG A   3       1.938  18.976   3.786  1.00 74.00           N  
ATOM     39  NH2 ARG A   3       3.762  20.180   3.088  1.00 40.13           N  
ATOM     40  H   ARG A   3       0.251  13.038   0.369  1.00 62.54           H  
ATOM     41  HA  ARG A   3       2.812  14.428   0.625  1.00 51.51           H  
ATOM     42  HB2 ARG A   3       0.217  15.315   0.865  1.00 23.40           H  
ATOM     43  HB3 ARG A   3       0.705  15.110   2.542  1.00 11.12           H  
ATOM     44  HG2 ARG A   3       2.234  16.714   0.505  1.00 61.43           H  
ATOM     45  HG3 ARG A   3       1.088  17.388   1.665  1.00 22.12           H  
ATOM     46  HD2 ARG A   3       2.464  16.493   3.503  1.00 53.51           H  
ATOM     47  HD3 ARG A   3       3.622  15.889   2.319  1.00 24.25           H  
ATOM     48  HE  ARG A   3       4.425  18.024   2.051  1.00  1.52           H  
ATOM     49 HH11 ARG A   3       1.578  19.790   4.242  1.00 13.14           H  
ATOM     50 HH12 ARG A   3       1.430  18.116   3.823  1.00 72.40           H  
ATOM     51 HH21 ARG A   3       3.399  20.992   3.544  1.00 73.23           H  
ATOM     52 HH22 ARG A   3       4.631  20.230   2.597  1.00 63.41           H  
ATOM     53  N   ILE A   4       2.362  11.979   2.294  1.00 34.31           N  
ATOM     54  CA  ILE A   4       2.757  11.135   3.415  1.00 61.43           C  
ATOM     55  C   ILE A   4       3.996  10.313   3.074  1.00 51.31           C  
ATOM     56  O   ILE A   4       4.739   9.894   3.960  1.00 33.24           O  
ATOM     57  CB  ILE A   4       1.621  10.181   3.830  1.00 40.04           C  
ATOM     58  CG1 ILE A   4       0.308  10.952   3.978  1.00 34.31           C  
ATOM     59  CG2 ILE A   4       1.974   9.470   5.127  1.00 31.14           C  
ATOM     60  CD1 ILE A   4       0.352  12.020   5.048  1.00 15.01           C  
ATOM     61  H   ILE A   4       2.084  11.559   1.454  1.00 62.43           H  
ATOM     62  HA  ILE A   4       2.984  11.778   4.252  1.00  0.15           H  
ATOM     63  HB  ILE A   4       1.507   9.435   3.058  1.00 43.21           H  
ATOM     64 HG12 ILE A   4       0.071  11.431   3.041  1.00 34.14           H  
ATOM     65 HG13 ILE A   4      -0.481  10.258   4.233  1.00 40.24           H  
ATOM     66 HG21 ILE A   4       2.068   8.410   4.943  1.00 73.11           H  
ATOM     67 HG22 ILE A   4       2.910   9.853   5.504  1.00 24.11           H  
ATOM     68 HG23 ILE A   4       1.195   9.641   5.855  1.00  3.23           H  
ATOM     69 HD11 ILE A   4      -0.324  11.756   5.849  1.00 43.33           H  
ATOM     70 HD12 ILE A   4       1.356  12.102   5.435  1.00 71.20           H  
ATOM     71 HD13 ILE A   4       0.052  12.967   4.623  1.00 15.31           H  
ATOM     72  N   GLY A   5       4.214  10.089   1.781  1.00 34.15           N  
ATOM     73  CA  GLY A   5       5.365   9.320   1.346  1.00 52.13           C  
ATOM     74  C   GLY A   5       6.458  10.193   0.762  1.00 54.24           C  
ATOM     75  O   GLY A   5       6.970  11.091   1.431  1.00 72.50           O  
ATOM     76  H   GLY A   5       3.587  10.448   1.119  1.00 43.24           H  
ATOM     77  HA2 GLY A   5       5.764   8.779   2.191  1.00 54.22           H  
ATOM     78  HA3 GLY A   5       5.047   8.612   0.595  1.00 33.51           H  
ATOM     79  N   VAL A   6       6.818   9.930  -0.491  1.00 34.24           N  
ATOM     80  CA  VAL A   6       7.857  10.698  -1.165  1.00 23.11           C  
ATOM     81  C   VAL A   6       7.365  11.231  -2.506  1.00 33.04           C  
ATOM     82  O   VAL A   6       8.159  11.515  -3.402  1.00  3.31           O  
ATOM     83  CB  VAL A   6       9.122   9.849  -1.396  1.00 13.13           C  
ATOM     84  CG1 VAL A   6       8.899   8.855  -2.525  1.00 33.43           C  
ATOM     85  CG2 VAL A   6      10.317  10.743  -1.690  1.00 53.30           C  
ATOM     86  H   VAL A   6       6.373   9.202  -0.973  1.00 34.23           H  
ATOM     87  HA  VAL A   6       8.120  11.532  -0.531  1.00 41.41           H  
ATOM     88  HB  VAL A   6       9.328   9.294  -0.492  1.00 50.13           H  
ATOM     89 HG11 VAL A   6       7.840   8.682  -2.648  1.00 55.42           H  
ATOM     90 HG12 VAL A   6       9.310   9.252  -3.441  1.00 74.23           H  
ATOM     91 HG13 VAL A   6       9.388   7.922  -2.285  1.00  4.23           H  
ATOM     92 HG21 VAL A   6      11.125  10.496  -1.018  1.00 33.41           H  
ATOM     93 HG22 VAL A   6      10.638  10.591  -2.710  1.00 41.34           H  
ATOM     94 HG23 VAL A   6      10.036  11.777  -1.552  1.00 24.24           H  
ATOM     95  N   ARG A   7       6.049  11.364  -2.636  1.00 12.44           N  
ATOM     96  CA  ARG A   7       5.450  11.863  -3.868  1.00 35.04           C  
ATOM     97  C   ARG A   7       4.752  13.199  -3.631  1.00 12.22           C  
ATOM     98  O   ARG A   7       3.606  13.394  -4.038  1.00 52.33           O  
ATOM     99  CB  ARG A   7       4.451  10.845  -4.422  1.00 40.43           C  
ATOM    100  CG  ARG A   7       5.104   9.706  -5.187  1.00 62.21           C  
ATOM    101  CD  ARG A   7       4.111   9.008  -6.103  1.00 51.55           C  
ATOM    102  NE  ARG A   7       4.394   7.581  -6.232  1.00 54.42           N  
ATOM    103  CZ  ARG A   7       4.139   6.693  -5.278  1.00 73.22           C  
ATOM    104  NH1 ARG A   7       3.598   7.082  -4.132  1.00  2.40           N  
ATOM    105  NH2 ARG A   7       4.424   5.411  -5.470  1.00 43.32           N  
ATOM    106  H   ARG A   7       5.467  11.121  -1.886  1.00 12.15           H  
ATOM    107  HA  ARG A   7       6.241  12.006  -4.587  1.00 43.45           H  
ATOM    108  HB2 ARG A   7       3.891  10.423  -3.601  1.00 14.51           H  
ATOM    109  HB3 ARG A   7       3.770  11.354  -5.088  1.00 64.45           H  
ATOM    110  HG2 ARG A   7       5.912  10.102  -5.785  1.00 73.11           H  
ATOM    111  HG3 ARG A   7       5.495   8.988  -4.481  1.00 12.30           H  
ATOM    112  HD2 ARG A   7       3.118   9.134  -5.698  1.00 21.30           H  
ATOM    113  HD3 ARG A   7       4.161   9.466  -7.080  1.00 71.33           H  
ATOM    114  HE  ARG A   7       4.793   7.272  -7.071  1.00 62.22           H  
ATOM    115 HH11 ARG A   7       3.406   6.411  -3.416  1.00  1.13           H  
ATOM    116 HH12 ARG A   7       3.381   8.047  -3.985  1.00 40.20           H  
ATOM    117 HH21 ARG A   7       4.232   4.743  -4.752  1.00  3.52           H  
ATOM    118 HH22 ARG A   7       4.832   5.114  -6.333  1.00 74.21           H  
ATOM    119  N   LEU A   8       5.450  14.116  -2.970  1.00 33.04           N  
ATOM    120  CA  LEU A   8       4.898  15.434  -2.678  1.00 14.43           C  
ATOM    121  C   LEU A   8       4.601  16.198  -3.965  1.00 23.24           C  
ATOM    122  O   LEU A   8       5.118  15.881  -5.036  1.00 43.22           O  
ATOM    123  CB  LEU A   8       5.869  16.235  -1.809  1.00 21.25           C  
ATOM    124  CG  LEU A   8       5.711  16.067  -0.297  1.00  4.32           C  
ATOM    125  CD1 LEU A   8       6.095  14.658   0.127  1.00 40.00           C  
ATOM    126  CD2 LEU A   8       6.552  17.097   0.444  1.00 22.44           C  
ATOM    127  H   LEU A   8       6.358  13.902  -2.670  1.00 54.43           H  
ATOM    128  HA  LEU A   8       3.974  15.294  -2.136  1.00  1.12           H  
ATOM    129  HB2 LEU A   8       6.872  15.935  -2.071  1.00 72.14           H  
ATOM    130  HB3 LEU A   8       5.735  17.281  -2.042  1.00 42.53           H  
ATOM    131  HG  LEU A   8       4.676  16.225  -0.030  1.00 15.24           H  
ATOM    132 HD11 LEU A   8       5.812  14.502   1.157  1.00 40.31           H  
ATOM    133 HD12 LEU A   8       7.162  14.529   0.023  1.00 22.03           H  
ATOM    134 HD13 LEU A   8       5.584  13.942  -0.500  1.00 12.01           H  
ATOM    135 HD21 LEU A   8       6.443  18.060  -0.032  1.00 30.14           H  
ATOM    136 HD22 LEU A   8       7.590  16.799   0.419  1.00 25.53           H  
ATOM    137 HD23 LEU A   8       6.220  17.161   1.470  1.00 42.52           H  
ATOM    138  N   PRO A   9       3.751  17.229  -3.858  1.00 52.54           N  
ATOM    139  CA  PRO A   9       3.369  18.061  -5.003  1.00 52.53           C  
ATOM    140  C   PRO A   9       4.519  18.933  -5.496  1.00 12.33           C  
ATOM    141  O   PRO A   9       4.558  19.326  -6.661  1.00  1.21           O  
ATOM    142  CB  PRO A   9       2.238  18.931  -4.448  1.00 41.21           C  
ATOM    143  CG  PRO A   9       2.490  18.989  -2.981  1.00 42.10           C  
ATOM    144  CD  PRO A   9       3.097  17.664  -2.612  1.00 70.44           C  
ATOM    145  HA  PRO A   9       2.996  17.463  -5.822  1.00  2.12           H  
ATOM    146  HB2 PRO A   9       2.283  19.914  -4.897  1.00 31.33           H  
ATOM    147  HB3 PRO A   9       1.286  18.473  -4.667  1.00 34.40           H  
ATOM    148  HG2 PRO A   9       3.177  19.791  -2.758  1.00  1.12           H  
ATOM    149  HG3 PRO A   9       1.558  19.134  -2.454  1.00 64.33           H  
ATOM    150  HD2 PRO A   9       3.820  17.787  -1.820  1.00 63.11           H  
ATOM    151  HD3 PRO A   9       2.327  16.965  -2.318  1.00 45.11           H  
ATOM    152  N   GLY A  10       5.455  19.232  -4.600  1.00 13.33           N  
ATOM    153  CA  GLY A  10       6.593  20.056  -4.963  1.00 22.33           C  
ATOM    154  C   GLY A  10       6.959  21.050  -3.879  1.00 15.41           C  
ATOM    155  O   GLY A  10       6.162  21.923  -3.533  1.00 14.22           O  
ATOM    156  H   GLY A  10       5.371  18.891  -3.685  1.00  2.14           H  
ATOM    157  HA2 GLY A  10       7.442  19.415  -5.150  1.00 31.01           H  
ATOM    158  HA3 GLY A  10       6.357  20.597  -5.867  1.00 44.22           H  
ATOM    159  N   HIS A  11       8.166  20.919  -3.340  1.00 24.13           N  
ATOM    160  CA  HIS A  11       8.635  21.813  -2.287  1.00 43.22           C  
ATOM    161  C   HIS A  11       8.465  23.273  -2.699  1.00 25.53           C  
ATOM    162  O   HIS A  11       7.921  24.079  -1.946  1.00 10.34           O  
ATOM    163  CB  HIS A  11      10.103  21.530  -1.964  1.00 73.22           C  
ATOM    164  CG  HIS A  11      10.971  21.408  -3.179  1.00 34.33           C  
ATOM    165  ND1 HIS A  11      11.651  22.474  -3.728  1.00 12.12           N  
ATOM    166  CD2 HIS A  11      11.269  20.336  -3.950  1.00 34.13           C  
ATOM    167  CE1 HIS A  11      12.328  22.064  -4.785  1.00 63.11           C  
ATOM    168  NE2 HIS A  11      12.114  20.770  -4.941  1.00 72.12           N  
ATOM    169  H   HIS A  11       8.756  20.204  -3.657  1.00 61.14           H  
ATOM    170  HA  HIS A  11       8.040  21.629  -1.406  1.00 12.21           H  
ATOM    171  HB2 HIS A  11      10.493  22.334  -1.358  1.00 33.01           H  
ATOM    172  HB3 HIS A  11      10.171  20.603  -1.412  1.00 52.42           H  
ATOM    173  HD1 HIS A  11      11.637  23.395  -3.393  1.00 65.34           H  
ATOM    174  HD2 HIS A  11      10.908  19.326  -3.812  1.00 25.12           H  
ATOM    175  HE1 HIS A  11      12.952  22.680  -5.415  1.00  0.52           H  
ATOM    176  N   GLN A  12       8.936  23.603  -3.897  1.00 53.11           N  
ATOM    177  CA  GLN A  12       8.837  24.966  -4.407  1.00 34.42           C  
ATOM    178  C   GLN A  12       7.402  25.295  -4.806  1.00 32.45           C  
ATOM    179  O   GLN A  12       6.995  26.457  -4.799  1.00 61.31           O  
ATOM    180  CB  GLN A  12       9.767  25.153  -5.606  1.00 65.21           C  
ATOM    181  CG  GLN A  12      10.923  26.103  -5.337  1.00 12.51           C  
ATOM    182  CD  GLN A  12      11.296  26.927  -6.554  1.00  3.25           C  
ATOM    183  OE1 GLN A  12      10.602  27.879  -6.910  1.00 55.22           O  
ATOM    184  NE2 GLN A  12      12.399  26.565  -7.198  1.00 61.34           N  
ATOM    185  H   GLN A  12       9.359  22.915  -4.451  1.00  2.13           H  
ATOM    186  HA  GLN A  12       9.141  25.637  -3.618  1.00 51.24           H  
ATOM    187  HB2 GLN A  12      10.176  24.193  -5.883  1.00 23.41           H  
ATOM    188  HB3 GLN A  12       9.194  25.543  -6.434  1.00 42.30           H  
ATOM    189  HG2 GLN A  12      10.641  26.775  -4.540  1.00  3.34           H  
ATOM    190  HG3 GLN A  12      11.783  25.526  -5.033  1.00  4.22           H  
ATOM    191 HE21 GLN A  12      12.902  25.795  -6.858  1.00  1.14           H  
ATOM    192 HE22 GLN A  12      12.664  27.079  -7.988  1.00 75.04           H  
ATOM    193  N   LYS A  13       6.638  24.264  -5.153  1.00  4.12           N  
ATOM    194  CA  LYS A  13       5.248  24.442  -5.554  1.00 11.20           C  
ATOM    195  C   LYS A  13       4.383  24.833  -4.360  1.00 31.21           C  
ATOM    196  O   LYS A  13       3.527  25.712  -4.462  1.00 45.25           O  
ATOM    197  CB  LYS A  13       4.710  23.158  -6.188  1.00 61.44           C  
ATOM    198  CG  LYS A  13       4.503  23.261  -7.690  1.00 12.25           C  
ATOM    199  CD  LYS A  13       3.662  22.111  -8.217  1.00 62.50           C  
ATOM    200  CE  LYS A  13       2.251  22.563  -8.560  1.00 31.45           C  
ATOM    201  NZ  LYS A  13       1.246  21.497  -8.288  1.00 41.43           N  
ATOM    202  H   LYS A  13       7.020  23.361  -5.138  1.00 74.30           H  
ATOM    203  HA  LYS A  13       5.212  25.236  -6.284  1.00 44.51           H  
ATOM    204  HB2 LYS A  13       5.408  22.356  -5.997  1.00  2.12           H  
ATOM    205  HB3 LYS A  13       3.762  22.914  -5.731  1.00 53.42           H  
ATOM    206  HG2 LYS A  13       4.000  24.191  -7.911  1.00 63.02           H  
ATOM    207  HG3 LYS A  13       5.466  23.245  -8.179  1.00 24.03           H  
ATOM    208  HD2 LYS A  13       4.127  21.715  -9.108  1.00 22.13           H  
ATOM    209  HD3 LYS A  13       3.610  21.338  -7.462  1.00 45.43           H  
ATOM    210  HE2 LYS A  13       2.011  23.431  -7.966  1.00  0.23           H  
ATOM    211  HE3 LYS A  13       2.214  22.822  -9.607  1.00 65.34           H  
ATOM    212  HZ1 LYS A  13       0.796  21.197  -9.177  1.00 22.44           H  
ATOM    213  HZ2 LYS A  13       0.512  21.855  -7.645  1.00 35.41           H  
ATOM    214  HZ3 LYS A  13       1.707  20.675  -7.849  1.00 74.13           H  
ATOM    215  N   ARG A  14       4.612  24.175  -3.228  1.00 63.33           N  
ATOM    216  CA  ARG A  14       3.854  24.454  -2.015  1.00 31.21           C  
ATOM    217  C   ARG A  14       4.002  25.916  -1.605  1.00 41.35           C  
ATOM    218  O   ARG A  14       3.159  26.459  -0.891  1.00  0.41           O  
ATOM    219  CB  ARG A  14       4.320  23.545  -0.876  1.00 72.43           C  
ATOM    220  CG  ARG A  14       3.181  22.976  -0.046  1.00 73.53           C  
ATOM    221  CD  ARG A  14       2.331  24.079   0.564  1.00 30.04           C  
ATOM    222  NE  ARG A  14       3.117  24.967   1.417  1.00 60.30           N  
ATOM    223  CZ  ARG A  14       2.587  25.743   2.356  1.00 64.20           C  
ATOM    224  NH1 ARG A  14       1.278  25.740   2.562  1.00 53.10           N  
ATOM    225  NH2 ARG A  14       3.369  26.523   3.092  1.00 54.44           N  
ATOM    226  H   ARG A  14       5.308  23.484  -3.209  1.00 13.30           H  
ATOM    227  HA  ARG A  14       2.813  24.254  -2.221  1.00 21.44           H  
ATOM    228  HB2 ARG A  14       4.878  22.720  -1.295  1.00 33.22           H  
ATOM    229  HB3 ARG A  14       4.966  24.110  -0.222  1.00 14.23           H  
ATOM    230  HG2 ARG A  14       2.556  22.365  -0.681  1.00 35.43           H  
ATOM    231  HG3 ARG A  14       3.593  22.370   0.747  1.00 63.14           H  
ATOM    232  HD2 ARG A  14       1.890  24.659  -0.233  1.00 23.31           H  
ATOM    233  HD3 ARG A  14       1.549  23.627   1.155  1.00 34.23           H  
ATOM    234  HE  ARG A  14       4.087  24.984   1.282  1.00 40.43           H  
ATOM    235 HH11 ARG A  14       0.882  26.325   3.271  1.00 75.45           H  
ATOM    236 HH12 ARG A  14       0.687  25.152   2.010  1.00 52.11           H  
ATOM    237 HH21 ARG A  14       2.969  27.107   3.798  1.00 41.23           H  
ATOM    238 HH22 ARG A  14       4.356  26.528   2.939  1.00 24.03           H  
ATOM    239  N   ILE A  15       5.079  26.547  -2.062  1.00 55.05           N  
ATOM    240  CA  ILE A  15       5.336  27.946  -1.744  1.00 63.12           C  
ATOM    241  C   ILE A  15       4.633  28.873  -2.730  1.00 20.40           C  
ATOM    242  O   ILE A  15       4.035  29.874  -2.338  1.00  1.13           O  
ATOM    243  CB  ILE A  15       6.845  28.256  -1.752  1.00 12.31           C  
ATOM    244  CG1 ILE A  15       7.571  27.389  -0.721  1.00 43.44           C  
ATOM    245  CG2 ILE A  15       7.083  29.733  -1.473  1.00 22.34           C  
ATOM    246  CD1 ILE A  15       9.005  27.083  -1.093  1.00 61.41           C  
ATOM    247  H   ILE A  15       5.714  26.060  -2.628  1.00 11.44           H  
ATOM    248  HA  ILE A  15       4.955  28.137  -0.752  1.00 12.35           H  
ATOM    249  HB  ILE A  15       7.230  28.034  -2.735  1.00 25.30           H  
ATOM    250 HG12 ILE A  15       7.578  27.900   0.229  1.00 74.32           H  
ATOM    251 HG13 ILE A  15       7.046  26.451  -0.618  1.00 23.33           H  
ATOM    252 HG21 ILE A  15       8.145  29.925  -1.434  1.00 24.44           H  
ATOM    253 HG22 ILE A  15       6.640  30.324  -2.260  1.00 64.41           H  
ATOM    254 HG23 ILE A  15       6.635  29.998  -0.527  1.00 75.41           H  
ATOM    255 HD11 ILE A  15       9.417  27.908  -1.654  1.00 54.45           H  
ATOM    256 HD12 ILE A  15       9.586  26.931  -0.196  1.00 13.02           H  
ATOM    257 HD13 ILE A  15       9.036  26.187  -1.697  1.00 43.12           H  
ATOM    258  N   ALA A  16       4.708  28.530  -4.012  1.00 14.21           N  
ATOM    259  CA  ALA A  16       4.075  29.329  -5.054  1.00 51.11           C  
ATOM    260  C   ALA A  16       2.555  29.267  -4.947  1.00 21.11           C  
ATOM    261  O   ALA A  16       1.851  30.146  -5.444  1.00 44.35           O  
ATOM    262  CB  ALA A  16       4.529  28.859  -6.428  1.00 73.02           C  
ATOM    263  H   ALA A  16       5.199  27.720  -4.262  1.00 53.35           H  
ATOM    264  HA  ALA A  16       4.393  30.354  -4.928  1.00 40.22           H  
ATOM    265  HB1 ALA A  16       5.387  29.436  -6.740  1.00  2.33           H  
ATOM    266  HB2 ALA A  16       4.795  27.814  -6.381  1.00 22.31           H  
ATOM    267  HB3 ALA A  16       3.726  28.995  -7.138  1.00 24.12           H  
ATOM    268  N   TYR A  17       2.055  28.223  -4.296  1.00 30.24           N  
ATOM    269  CA  TYR A  17       0.618  28.045  -4.126  1.00 72.52           C  
ATOM    270  C   TYR A  17       0.157  28.587  -2.777  1.00 30.13           C  
ATOM    271  O   TYR A  17      -1.005  28.956  -2.607  1.00 50.14           O  
ATOM    272  CB  TYR A  17       0.248  26.565  -4.247  1.00  5.12           C  
ATOM    273  CG  TYR A  17      -0.962  26.312  -5.117  1.00 43.11           C  
ATOM    274  CD1 TYR A  17      -2.195  26.007  -4.554  1.00 61.22           C  
ATOM    275  CD2 TYR A  17      -0.872  26.377  -6.502  1.00 51.30           C  
ATOM    276  CE1 TYR A  17      -3.303  25.774  -5.345  1.00 53.23           C  
ATOM    277  CE2 TYR A  17      -1.975  26.148  -7.301  1.00 34.32           C  
ATOM    278  CZ  TYR A  17      -3.189  25.846  -6.718  1.00  4.31           C  
ATOM    279  OH  TYR A  17      -4.290  25.615  -7.510  1.00 42.43           O  
ATOM    280  H   TYR A  17       2.666  27.555  -3.921  1.00 65.12           H  
ATOM    281  HA  TYR A  17       0.120  28.595  -4.911  1.00 64.34           H  
ATOM    282  HB2 TYR A  17       1.081  26.027  -4.673  1.00 31.21           H  
ATOM    283  HB3 TYR A  17       0.038  26.172  -3.263  1.00 12.42           H  
ATOM    284  HD1 TYR A  17      -2.282  25.951  -3.479  1.00  4.14           H  
ATOM    285  HD2 TYR A  17       0.080  26.613  -6.955  1.00 51.23           H  
ATOM    286  HE1 TYR A  17      -4.254  25.538  -4.889  1.00 43.44           H  
ATOM    287  HE2 TYR A  17      -1.886  26.204  -8.376  1.00 22.43           H  
ATOM    288  HH  TYR A  17      -4.520  26.420  -7.981  1.00  4.23           H  
ATOM    289  N   SER A  18       1.078  28.632  -1.819  1.00 15.21           N  
ATOM    290  CA  SER A  18       0.767  29.126  -0.483  1.00 14.33           C  
ATOM    291  C   SER A  18       0.817  30.651  -0.442  1.00 34.42           C  
ATOM    292  O   SER A  18       0.194  31.281   0.413  1.00 14.34           O  
ATOM    293  CB  SER A  18       1.745  28.545   0.539  1.00  4.15           C  
ATOM    294  OG  SER A  18       1.477  29.039   1.840  1.00 30.44           O  
ATOM    295  H   SER A  18       1.987  28.323  -2.015  1.00 51.54           H  
ATOM    296  HA  SER A  18      -0.234  28.804  -0.234  1.00 64.24           H  
ATOM    297  HB2 SER A  18       1.655  27.470   0.550  1.00 74.41           H  
ATOM    298  HB3 SER A  18       2.754  28.819   0.264  1.00 33.22           H  
ATOM    299  HG  SER A  18       2.268  29.451   2.196  1.00 54.20           H  
ATOM    300  N   LEU A  19       1.562  31.237  -1.372  1.00 23.31           N  
ATOM    301  CA  LEU A  19       1.695  32.688  -1.444  1.00 31.31           C  
ATOM    302  C   LEU A  19       0.587  33.294  -2.299  1.00 41.14           C  
ATOM    303  O   LEU A  19       0.000  34.316  -1.941  1.00 44.22           O  
ATOM    304  CB  LEU A  19       3.062  33.067  -2.016  1.00 60.20           C  
ATOM    305  CG  LEU A  19       4.122  33.488  -0.998  1.00 24.21           C  
ATOM    306  CD1 LEU A  19       4.547  32.301  -0.147  1.00 74.32           C  
ATOM    307  CD2 LEU A  19       5.325  34.099  -1.702  1.00 62.41           C  
ATOM    308  H   LEU A  19       2.035  30.682  -2.026  1.00 60.22           H  
ATOM    309  HA  LEU A  19       1.613  33.078  -0.440  1.00 52.05           H  
ATOM    310  HB2 LEU A  19       3.443  32.213  -2.556  1.00 13.43           H  
ATOM    311  HB3 LEU A  19       2.916  33.889  -2.702  1.00 70.13           H  
ATOM    312  HG  LEU A  19       3.703  34.237  -0.340  1.00 22.53           H  
ATOM    313 HD11 LEU A  19       3.832  31.500  -0.264  1.00 53.50           H  
ATOM    314 HD12 LEU A  19       4.588  32.598   0.890  1.00 20.03           H  
ATOM    315 HD13 LEU A  19       5.522  31.962  -0.463  1.00 64.13           H  
ATOM    316 HD21 LEU A  19       6.038  33.321  -1.935  1.00 50.43           H  
ATOM    317 HD22 LEU A  19       5.788  34.829  -1.055  1.00  4.32           H  
ATOM    318 HD23 LEU A  19       5.003  34.578  -2.615  1.00 30.35           H  
ATOM    319  N   LEU A  20       0.304  32.657  -3.430  1.00 62.21           N  
ATOM    320  CA  LEU A  20      -0.736  33.132  -4.336  1.00 65.25           C  
ATOM    321  C   LEU A  20      -2.120  32.738  -3.831  1.00 62.24           C  
ATOM    322  O   LEU A  20      -3.134  33.091  -4.431  1.00 33.01           O  
ATOM    323  CB  LEU A  20      -0.513  32.567  -5.741  1.00  4.25           C  
ATOM    324  CG  LEU A  20      -0.583  33.575  -6.888  1.00 44.12           C  
ATOM    325  CD1 LEU A  20       0.669  34.439  -6.917  1.00 72.11           C  
ATOM    326  CD2 LEU A  20      -0.769  32.858  -8.217  1.00 64.24           C  
ATOM    327  H   LEU A  20       0.806  31.848  -3.662  1.00 34.21           H  
ATOM    328  HA  LEU A  20      -0.673  34.209  -4.376  1.00 53.14           H  
ATOM    329  HB2 LEU A  20       0.465  32.110  -5.762  1.00 34.24           H  
ATOM    330  HB3 LEU A  20      -1.266  31.812  -5.916  1.00 24.23           H  
ATOM    331  HG  LEU A  20      -1.433  34.226  -6.736  1.00 60.43           H  
ATOM    332 HD11 LEU A  20       0.388  35.475  -7.034  1.00 25.35           H  
ATOM    333 HD12 LEU A  20       1.294  34.140  -7.746  1.00 34.44           H  
ATOM    334 HD13 LEU A  20       1.213  34.314  -5.993  1.00  5.14           H  
ATOM    335 HD21 LEU A  20      -1.315  33.495  -8.897  1.00 11.55           H  
ATOM    336 HD22 LEU A  20      -1.322  31.943  -8.059  1.00  1.45           H  
ATOM    337 HD23 LEU A  20       0.198  32.626  -8.640  1.00 32.04           H  
ATOM    338  N   GLY A  21      -2.153  32.005  -2.722  1.00 72.35           N  
ATOM    339  CA  GLY A  21      -3.418  31.577  -2.154  1.00 70.31           C  
ATOM    340  C   GLY A  21      -3.798  32.372  -0.921  1.00 53.10           C  
ATOM    341  O   GLY A  21      -4.962  32.390  -0.519  1.00 34.31           O  
ATOM    342  H   GLY A  21      -1.312  31.753  -2.287  1.00 31.50           H  
ATOM    343  HA2 GLY A  21      -4.192  31.693  -2.898  1.00 32.13           H  
ATOM    344  HA3 GLY A  21      -3.344  30.533  -1.886  1.00 71.10           H  
ATOM    345  N   LEU A  22      -2.815  33.031  -0.318  1.00 12.03           N  
ATOM    346  CA  LEU A  22      -3.052  33.831   0.879  1.00 40.32           C  
ATOM    347  C   LEU A  22      -2.780  35.308   0.609  1.00 73.20           C  
ATOM    348  O   LEU A  22      -3.322  36.184   1.284  1.00 60.41           O  
ATOM    349  CB  LEU A  22      -2.169  33.340   2.028  1.00 54.33           C  
ATOM    350  CG  LEU A  22      -2.863  33.163   3.379  1.00 52.52           C  
ATOM    351  CD1 LEU A  22      -3.259  31.710   3.589  1.00  0.35           C  
ATOM    352  CD2 LEU A  22      -1.962  33.642   4.508  1.00 62.32           C  
ATOM    353  H   LEU A  22      -1.908  32.979  -0.685  1.00 34.14           H  
ATOM    354  HA  LEU A  22      -4.089  33.713   1.156  1.00  2.33           H  
ATOM    355  HB2 LEU A  22      -1.755  32.386   1.742  1.00 71.24           H  
ATOM    356  HB3 LEU A  22      -1.368  34.054   2.157  1.00 54.43           H  
ATOM    357  HG  LEU A  22      -3.765  33.760   3.394  1.00 10.01           H  
ATOM    358 HD11 LEU A  22      -4.013  31.434   2.868  1.00 43.32           H  
ATOM    359 HD12 LEU A  22      -3.653  31.586   4.587  1.00 20.33           H  
ATOM    360 HD13 LEU A  22      -2.391  31.079   3.464  1.00 12.22           H  
ATOM    361 HD21 LEU A  22      -0.932  33.607   4.185  1.00 62.52           H  
ATOM    362 HD22 LEU A  22      -2.091  33.001   5.368  1.00 73.42           H  
ATOM    363 HD23 LEU A  22      -2.222  34.656   4.771  1.00 34.13           H  
ATOM    364  N   LYS A  23      -1.939  35.577  -0.384  1.00 14.42           N  
ATOM    365  CA  LYS A  23      -1.598  36.948  -0.747  1.00 24.43           C  
ATOM    366  C   LYS A  23      -2.402  37.406  -1.959  1.00 12.32           C  
ATOM    367  O   LYS A  23      -2.264  38.542  -2.414  1.00 31.13           O  
ATOM    368  CB  LYS A  23      -0.100  37.060  -1.043  1.00 14.21           C  
ATOM    369  CG  LYS A  23       0.535  38.326  -0.494  1.00 33.14           C  
ATOM    370  CD  LYS A  23       1.650  38.009   0.489  1.00 53.20           C  
ATOM    371  CE  LYS A  23       1.098  37.522   1.820  1.00 12.10           C  
ATOM    372  NZ  LYS A  23       1.210  38.562   2.881  1.00 75.55           N  
ATOM    373  H   LYS A  23      -1.539  34.836  -0.886  1.00 12.13           H  
ATOM    374  HA  LYS A  23      -1.839  37.583   0.092  1.00 41.01           H  
ATOM    375  HB2 LYS A  23       0.405  36.211  -0.608  1.00 62.42           H  
ATOM    376  HB3 LYS A  23       0.045  37.045  -2.114  1.00 14.34           H  
ATOM    377  HG2 LYS A  23       0.944  38.898  -1.313  1.00 72.33           H  
ATOM    378  HG3 LYS A  23      -0.223  38.908   0.011  1.00 11.22           H  
ATOM    379  HD2 LYS A  23       2.279  37.239   0.070  1.00 64.42           H  
ATOM    380  HD3 LYS A  23       2.234  38.903   0.657  1.00 64.33           H  
ATOM    381  HE2 LYS A  23       0.058  37.262   1.691  1.00 44.54           H  
ATOM    382  HE3 LYS A  23       1.652  36.647   2.126  1.00 70.13           H  
ATOM    383  HZ1 LYS A  23       2.181  38.591   3.250  1.00  2.05           H  
ATOM    384  HZ2 LYS A  23       0.560  38.345   3.663  1.00 54.12           H  
ATOM    385  HZ3 LYS A  23       0.969  39.496   2.492  1.00 21.23           H  
ATOM    386  N   ASP A  24      -3.243  36.517  -2.476  1.00  1.22           N  
ATOM    387  CA  ASP A  24      -4.072  36.832  -3.634  1.00 22.14           C  
ATOM    388  C   ASP A  24      -5.553  36.716  -3.289  1.00 33.10           C  
ATOM    389  O   ASP A  24      -6.386  37.436  -3.839  1.00  2.41           O  
ATOM    390  CB  ASP A  24      -3.732  35.901  -4.799  1.00 11.21           C  
ATOM    391  CG  ASP A  24      -3.826  36.598  -6.142  1.00 64.43           C  
ATOM    392  OD1 ASP A  24      -4.227  35.940  -7.125  1.00 75.02           O  
ATOM    393  OD2 ASP A  24      -3.498  37.800  -6.211  1.00  3.44           O  
ATOM    394  H   ASP A  24      -3.308  35.628  -2.068  1.00 72.14           H  
ATOM    395  HA  ASP A  24      -3.862  37.850  -3.925  1.00 64.21           H  
ATOM    396  HB2 ASP A  24      -2.724  35.533  -4.675  1.00 31.31           H  
ATOM    397  HB3 ASP A  24      -4.419  35.067  -4.797  1.00  4.41           H  
ATOM    398  N   GLN A  25      -5.874  35.804  -2.377  1.00  2.14           N  
ATOM    399  CA  GLN A  25      -7.255  35.593  -1.961  1.00 13.14           C  
ATOM    400  C   GLN A  25      -7.711  36.694  -1.009  1.00 33.03           C  
ATOM    401  O   GLN A  25      -8.898  36.811  -0.701  1.00 64.11           O  
ATOM    402  CB  GLN A  25      -7.405  34.227  -1.289  1.00  2.24           C  
ATOM    403  CG  GLN A  25      -8.849  33.775  -1.144  1.00 10.11           C  
ATOM    404  CD  GLN A  25      -9.040  32.312  -1.491  1.00 72.13           C  
ATOM    405  OE1 GLN A  25      -9.854  31.967  -2.349  1.00 23.33           O  
ATOM    406  NE2 GLN A  25      -8.289  31.442  -0.826  1.00 13.24           N  
ATOM    407  H   GLN A  25      -5.165  35.261  -1.975  1.00 32.45           H  
ATOM    408  HA  GLN A  25      -7.875  35.619  -2.844  1.00 41.11           H  
ATOM    409  HB2 GLN A  25      -6.876  33.491  -1.875  1.00 75.34           H  
ATOM    410  HB3 GLN A  25      -6.965  34.274  -0.303  1.00 61.04           H  
ATOM    411  HG2 GLN A  25      -9.161  33.930  -0.122  1.00 24.25           H  
ATOM    412  HG3 GLN A  25      -9.466  34.370  -1.801  1.00 32.00           H  
ATOM    413 HE21 GLN A  25      -7.663  31.790  -0.155  1.00 73.45           H  
ATOM    414 HE22 GLN A  25      -8.393  30.490  -1.029  1.00 42.24           H  
ATOM    415  N   VAL A  26      -6.761  37.499  -0.545  1.00 11.53           N  
ATOM    416  CA  VAL A  26      -7.065  38.592   0.372  1.00 72.20           C  
ATOM    417  C   VAL A  26      -7.199  39.914  -0.374  1.00 53.34           C  
ATOM    418  O   VAL A  26      -7.901  40.806   0.101  1.00 62.10           O  
ATOM    419  CB  VAL A  26      -5.980  38.734   1.455  1.00 24.03           C  
ATOM    420  CG1 VAL A  26      -4.657  39.154   0.834  1.00 45.33           C  
ATOM    421  CG2 VAL A  26      -6.417  39.728   2.520  1.00 14.03           C  
ATOM    422  H   VAL A  26      -5.834  37.356  -0.826  1.00 45.13           H  
ATOM    423  HA  VAL A  26      -8.003  38.368   0.859  1.00 31.41           H  
ATOM    424  HB  VAL A  26      -5.841  37.772   1.926  1.00 31.20           H  
ATOM    425 HG11 VAL A  26      -4.399  38.469   0.039  1.00  1.50           H  
ATOM    426 HG12 VAL A  26      -4.747  40.154   0.434  1.00 35.31           H  
ATOM    427 HG13 VAL A  26      -3.883  39.137   1.588  1.00 72.34           H  
ATOM    428 HG21 VAL A  26      -7.381  39.435   2.911  1.00 44.23           H  
ATOM    429 HG22 VAL A  26      -5.693  39.740   3.322  1.00 41.01           H  
ATOM    430 HG23 VAL A  26      -6.489  40.714   2.086  1.00 61.23           H  
HETATM  431  N   NH2 A  27      -6.532  40.012  -1.515  1.00  0.11           N  
HETATM  432  HN1 NH2 A  27      -5.981  39.243  -1.839  1.00 43.41           H  
HETATM  433  HN2 NH2 A  27      -6.580  40.855  -2.051  1.00 62.45           H  
TER     434      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   1       7.359  18.430   1.149  1.00 33.44           C  
HETATM    2  O   ACE A   1       7.057  17.258   1.379  1.00 12.31           O  
HETATM    3  CH3 ACE A   1       6.856  19.155  -0.051  1.00 45.22           C  
HETATM    4  H1  ACE A   1       6.557  20.164   0.233  1.00 75.22           H  
HETATM    5  H2  ACE A   1       7.646  19.208  -0.800  1.00 44.44           H  
HETATM    6  H3  ACE A   1       5.999  18.624  -0.464  1.00 60.04           H  
ATOM      7  N   LYS A   2       8.151  19.141   1.945  1.00 71.43           N  
ATOM      8  CA  LYS A   2       8.723  18.574   3.160  1.00 13.35           C  
ATOM      9  C   LYS A   2       9.602  17.370   2.839  1.00 73.14           C  
ATOM     10  O   LYS A   2       9.883  16.545   3.708  1.00 20.00           O  
ATOM     11  CB  LYS A   2       7.611  18.163   4.128  1.00 12.43           C  
ATOM     12  CG  LYS A   2       7.244  19.246   5.129  1.00 65.12           C  
ATOM     13  CD  LYS A   2       7.087  18.680   6.530  1.00 33.21           C  
ATOM     14  CE  LYS A   2       8.351  18.870   7.354  1.00 40.32           C  
ATOM     15  NZ  LYS A   2       8.461  20.256   7.889  1.00 61.24           N  
ATOM     16  H   LYS A   2       8.355  20.070   1.708  1.00  3.13           H  
ATOM     17  HA  LYS A   2       9.331  19.335   3.626  1.00 21.44           H  
ATOM     18  HB2 LYS A   2       6.728  17.915   3.558  1.00 15.15           H  
ATOM     19  HB3 LYS A   2       7.932  17.290   4.677  1.00 62.42           H  
ATOM     20  HG2 LYS A   2       8.025  19.992   5.140  1.00 54.43           H  
ATOM     21  HG3 LYS A   2       6.312  19.701   4.827  1.00 11.32           H  
ATOM     22  HD2 LYS A   2       6.270  19.185   7.023  1.00 12.15           H  
ATOM     23  HD3 LYS A   2       6.869  17.623   6.460  1.00 51.43           H  
ATOM     24  HE2 LYS A   2       8.335  18.175   8.179  1.00  4.32           H  
ATOM     25  HE3 LYS A   2       9.207  18.666   6.728  1.00 51.14           H  
ATOM     26  HZ1 LYS A   2       9.461  20.509   8.022  1.00 62.43           H  
ATOM     27  HZ2 LYS A   2       7.973  20.325   8.804  1.00  2.13           H  
ATOM     28  HZ3 LYS A   2       8.029  20.930   7.226  1.00 41.34           H  
ATOM     29  N   ARG A   3      10.033  17.276   1.585  1.00  3.31           N  
ATOM     30  CA  ARG A   3      10.881  16.173   1.149  1.00 33.23           C  
ATOM     31  C   ARG A   3      10.155  14.839   1.297  1.00 72.22           C  
ATOM     32  O   ARG A   3      10.778  13.777   1.281  1.00 20.14           O  
ATOM     33  CB  ARG A   3      12.180  16.150   1.956  1.00  3.31           C  
ATOM     34  CG  ARG A   3      13.296  15.360   1.292  1.00 72.01           C  
ATOM     35  CD  ARG A   3      13.850  14.290   2.220  1.00 14.31           C  
ATOM     36  NE  ARG A   3      15.289  14.112   2.052  1.00 24.02           N  
ATOM     37  CZ  ARG A   3      16.041  13.389   2.875  1.00  2.30           C  
ATOM     38  NH1 ARG A   3      15.493  12.780   3.917  1.00 15.21           N  
ATOM     39  NH2 ARG A   3      17.345  13.274   2.656  1.00 51.22           N  
ATOM     40  H   ARG A   3       9.775  17.965   0.938  1.00 42.25           H  
ATOM     41  HA  ARG A   3      11.117  16.327   0.107  1.00 11.32           H  
ATOM     42  HB2 ARG A   3      12.522  17.166   2.095  1.00 70.40           H  
ATOM     43  HB3 ARG A   3      11.983  15.710   2.922  1.00 55.32           H  
ATOM     44  HG2 ARG A   3      12.908  14.884   0.403  1.00 33.15           H  
ATOM     45  HG3 ARG A   3      14.092  16.037   1.021  1.00  1.32           H  
ATOM     46  HD2 ARG A   3      13.649  14.579   3.241  1.00 41.41           H  
ATOM     47  HD3 ARG A   3      13.353  13.356   2.007  1.00 70.43           H  
ATOM     48  HE  ARG A   3      15.715  14.553   1.289  1.00 44.44           H  
ATOM     49 HH11 ARG A   3      16.061  12.236   4.534  1.00 33.44           H  
ATOM     50 HH12 ARG A   3      14.510  12.864   4.084  1.00  4.31           H  
ATOM     51 HH21 ARG A   3      17.910  12.730   3.276  1.00 53.35           H  
ATOM     52 HH22 ARG A   3      17.762  13.732   1.871  1.00 30.32           H  
ATOM     53  N   ILE A   4       8.835  14.902   1.440  1.00 23.10           N  
ATOM     54  CA  ILE A   4       8.025  13.699   1.590  1.00 43.33           C  
ATOM     55  C   ILE A   4       7.037  13.555   0.437  1.00 24.00           C  
ATOM     56  O   ILE A   4       6.607  12.450   0.109  1.00  1.11           O  
ATOM     57  CB  ILE A   4       7.248  13.706   2.919  1.00 22.23           C  
ATOM     58  CG1 ILE A   4       6.355  12.468   3.019  1.00 32.41           C  
ATOM     59  CG2 ILE A   4       6.419  14.975   3.042  1.00 52.32           C  
ATOM     60  CD1 ILE A   4       7.121  11.164   2.965  1.00 15.23           C  
ATOM     61  H   ILE A   4       8.396  15.778   1.444  1.00 22.44           H  
ATOM     62  HA  ILE A   4       8.690  12.848   1.589  1.00 64.44           H  
ATOM     63  HB  ILE A   4       7.963  13.692   3.728  1.00 35.21           H  
ATOM     64 HG12 ILE A   4       5.814  12.496   3.952  1.00 62.31           H  
ATOM     65 HG13 ILE A   4       5.651  12.474   2.199  1.00 11.04           H  
ATOM     66 HG21 ILE A   4       5.830  15.108   2.146  1.00  1.41           H  
ATOM     67 HG22 ILE A   4       5.762  14.895   3.895  1.00 74.55           H  
ATOM     68 HG23 ILE A   4       7.074  15.823   3.171  1.00 45.11           H  
ATOM     69 HD11 ILE A   4       6.809  10.529   3.781  1.00 35.11           H  
ATOM     70 HD12 ILE A   4       6.924  10.669   2.026  1.00 10.05           H  
ATOM     71 HD13 ILE A   4       8.179  11.365   3.051  1.00 30.14           H  
ATOM     72  N   GLY A   5       6.683  14.680  -0.176  1.00 51.40           N  
ATOM     73  CA  GLY A   5       5.750  14.658  -1.287  1.00 75.40           C  
ATOM     74  C   GLY A   5       5.199  16.033  -1.610  1.00 62.52           C  
ATOM     75  O   GLY A   5       4.498  16.635  -0.797  1.00 41.55           O  
ATOM     76  H   GLY A   5       7.058  15.533   0.129  1.00 42.13           H  
ATOM     77  HA2 GLY A   5       6.254  14.269  -2.159  1.00  1.00           H  
ATOM     78  HA3 GLY A   5       4.927  14.003  -1.038  1.00  1.12           H  
ATOM     79  N   VAL A   6       5.518  16.531  -2.800  1.00 44.33           N  
ATOM     80  CA  VAL A   6       5.052  17.844  -3.229  1.00 53.40           C  
ATOM     81  C   VAL A   6       4.088  17.728  -4.404  1.00 54.23           C  
ATOM     82  O   VAL A   6       3.291  18.632  -4.658  1.00 73.43           O  
ATOM     83  CB  VAL A   6       6.228  18.754  -3.632  1.00 15.01           C  
ATOM     84  CG1 VAL A   6       6.914  18.219  -4.879  1.00 62.40           C  
ATOM     85  CG2 VAL A   6       5.747  20.181  -3.849  1.00 33.11           C  
ATOM     86  H   VAL A   6       6.081  16.003  -3.405  1.00 14.23           H  
ATOM     87  HA  VAL A   6       4.537  18.304  -2.398  1.00 30.24           H  
ATOM     88  HB  VAL A   6       6.946  18.757  -2.826  1.00  3.44           H  
ATOM     89 HG11 VAL A   6       6.738  17.156  -4.958  1.00 73.15           H  
ATOM     90 HG12 VAL A   6       6.517  18.717  -5.751  1.00 41.12           H  
ATOM     91 HG13 VAL A   6       7.977  18.402  -4.812  1.00 15.04           H  
ATOM     92 HG21 VAL A   6       6.493  20.871  -3.483  1.00 75.32           H  
ATOM     93 HG22 VAL A   6       5.586  20.351  -4.904  1.00 22.31           H  
ATOM     94 HG23 VAL A   6       4.821  20.334  -3.315  1.00 52.41           H  
ATOM     95  N   ARG A   7       4.165  16.610  -5.118  1.00 65.20           N  
ATOM     96  CA  ARG A   7       3.300  16.375  -6.268  1.00 10.34           C  
ATOM     97  C   ARG A   7       2.130  15.470  -5.892  1.00  3.32           C  
ATOM     98  O   ARG A   7       1.847  14.487  -6.577  1.00 70.13           O  
ATOM     99  CB  ARG A   7       4.097  15.748  -7.413  1.00 74.10           C  
ATOM    100  CG  ARG A   7       4.729  14.413  -7.055  1.00 72.25           C  
ATOM    101  CD  ARG A   7       4.772  13.478  -8.254  1.00 72.11           C  
ATOM    102  NE  ARG A   7       3.436  13.053  -8.665  1.00 23.43           N  
ATOM    103  CZ  ARG A   7       3.206  12.254  -9.701  1.00 34.24           C  
ATOM    104  NH1 ARG A   7       4.216  11.796 -10.427  1.00 31.43           N  
ATOM    105  NH2 ARG A   7       1.962  11.911 -10.012  1.00 11.23           N  
ATOM    106  H   ARG A   7       4.821  15.926  -4.866  1.00 41.32           H  
ATOM    107  HA  ARG A   7       2.912  17.330  -6.591  1.00 60.51           H  
ATOM    108  HB2 ARG A   7       3.436  15.595  -8.254  1.00 21.51           H  
ATOM    109  HB3 ARG A   7       4.883  16.428  -7.703  1.00 22.01           H  
ATOM    110  HG2 ARG A   7       5.738  14.584  -6.710  1.00 72.31           H  
ATOM    111  HG3 ARG A   7       4.151  13.950  -6.269  1.00 55.45           H  
ATOM    112  HD2 ARG A   7       5.244  13.992  -9.078  1.00 25.32           H  
ATOM    113  HD3 ARG A   7       5.353  12.606  -7.993  1.00 11.22           H  
ATOM    114  HE  ARG A   7       2.675  13.380  -8.142  1.00 22.41           H  
ATOM    115 HH11 ARG A   7       4.039  11.193 -11.206  1.00  5.25           H  
ATOM    116 HH12 ARG A   7       5.154  12.051 -10.194  1.00  0.30           H  
ATOM    117 HH21 ARG A   7       1.789  11.310 -10.791  1.00 43.34           H  
ATOM    118 HH22 ARG A   7       1.198  12.254  -9.466  1.00 52.55           H  
ATOM    119  N   LEU A   8       1.455  15.809  -4.799  1.00 72.51           N  
ATOM    120  CA  LEU A   8       0.316  15.027  -4.331  1.00 74.41           C  
ATOM    121  C   LEU A   8      -0.695  14.812  -5.453  1.00 71.21           C  
ATOM    122  O   LEU A   8      -0.722  15.540  -6.446  1.00 23.42           O  
ATOM    123  CB  LEU A   8      -0.358  15.727  -3.150  1.00 20.13           C  
ATOM    124  CG  LEU A   8       0.271  15.483  -1.778  1.00  4.54           C  
ATOM    125  CD1 LEU A   8       0.163  14.016  -1.393  1.00 50.03           C  
ATOM    126  CD2 LEU A   8       1.725  15.932  -1.771  1.00  4.55           C  
ATOM    127  H   LEU A   8       1.728  16.603  -4.294  1.00 74.44           H  
ATOM    128  HA  LEU A   8       0.685  14.065  -4.007  1.00 12.25           H  
ATOM    129  HB2 LEU A   8      -0.337  16.789  -3.339  1.00 62.02           H  
ATOM    130  HB3 LEU A   8      -1.384  15.391  -3.108  1.00 73.45           H  
ATOM    131  HG  LEU A   8      -0.262  16.062  -1.036  1.00 41.41           H  
ATOM    132 HD11 LEU A   8      -0.877  13.727  -1.367  1.00 64.33           H  
ATOM    133 HD12 LEU A   8       0.603  13.866  -0.419  1.00 21.24           H  
ATOM    134 HD13 LEU A   8       0.687  13.414  -2.121  1.00 70.21           H  
ATOM    135 HD21 LEU A   8       2.335  15.185  -2.257  1.00 53.33           H  
ATOM    136 HD22 LEU A   8       2.058  16.059  -0.750  1.00 40.13           H  
ATOM    137 HD23 LEU A   8       1.815  16.870  -2.298  1.00 40.21           H  
ATOM    138  N   PRO A   9      -1.549  13.790  -5.293  1.00 70.10           N  
ATOM    139  CA  PRO A   9      -2.580  13.457  -6.281  1.00 44.21           C  
ATOM    140  C   PRO A   9      -3.688  14.503  -6.337  1.00 70.21           C  
ATOM    141  O   PRO A   9      -4.340  14.676  -7.366  1.00 42.10           O  
ATOM    142  CB  PRO A   9      -3.131  12.119  -5.782  1.00 11.43           C  
ATOM    143  CG  PRO A   9      -2.859  12.121  -4.317  1.00 33.30           C  
ATOM    144  CD  PRO A   9      -1.575  12.881  -4.135  1.00 23.12           C  
ATOM    145  HA  PRO A   9      -2.157  13.329  -7.267  1.00 32.20           H  
ATOM    146  HB2 PRO A   9      -4.191  12.065  -5.988  1.00 22.33           H  
ATOM    147  HB3 PRO A   9      -2.620  11.308  -6.277  1.00 60.31           H  
ATOM    148  HG2 PRO A   9      -3.664  12.614  -3.794  1.00 54.35           H  
ATOM    149  HG3 PRO A   9      -2.747  11.106  -3.964  1.00 12.21           H  
ATOM    150  HD2 PRO A   9      -1.593  13.436  -3.209  1.00  1.41           H  
ATOM    151  HD3 PRO A   9      -0.731  12.207  -4.156  1.00 71.30           H  
ATOM    152  N   GLY A  10      -3.896  15.198  -5.223  1.00 54.31           N  
ATOM    153  CA  GLY A  10      -4.927  16.219  -5.167  1.00 62.44           C  
ATOM    154  C   GLY A  10      -4.606  17.313  -4.169  1.00 44.22           C  
ATOM    155  O   GLY A  10      -5.488  18.068  -3.759  1.00 42.34           O  
ATOM    156  H   GLY A  10      -3.346  15.017  -4.433  1.00 22.03           H  
ATOM    157  HA2 GLY A  10      -5.035  16.660  -6.147  1.00 61.51           H  
ATOM    158  HA3 GLY A  10      -5.861  15.755  -4.887  1.00 54.12           H  
ATOM    159  N   HIS A  11      -3.339  17.399  -3.775  1.00 10.31           N  
ATOM    160  CA  HIS A  11      -2.904  18.409  -2.817  1.00  4.41           C  
ATOM    161  C   HIS A  11      -1.906  19.370  -3.456  1.00 51.54           C  
ATOM    162  O   HIS A  11      -1.623  20.437  -2.912  1.00 44.22           O  
ATOM    163  CB  HIS A  11      -2.275  17.744  -1.592  1.00 71.23           C  
ATOM    164  CG  HIS A  11      -2.959  18.089  -0.306  1.00 12.25           C  
ATOM    165  ND1 HIS A  11      -2.299  18.634   0.775  1.00  2.13           N  
ATOM    166  CD2 HIS A  11      -4.254  17.966   0.070  1.00 61.13           C  
ATOM    167  CE1 HIS A  11      -3.157  18.829   1.760  1.00 12.43           C  
ATOM    168  NE2 HIS A  11      -4.351  18.433   1.357  1.00 21.45           N  
ATOM    169  H   HIS A  11      -2.682  16.769  -4.137  1.00 50.20           H  
ATOM    170  HA  HIS A  11      -3.773  18.968  -2.505  1.00 73.25           H  
ATOM    171  HB2 HIS A  11      -2.317  16.671  -1.712  1.00 54.23           H  
ATOM    172  HB3 HIS A  11      -1.242  18.052  -1.513  1.00 74.02           H  
ATOM    173  HD1 HIS A  11      -1.343  18.845   0.815  1.00 21.41           H  
ATOM    174  HD2 HIS A  11      -5.062  17.573  -0.532  1.00 22.13           H  
ATOM    175  HE1 HIS A  11      -2.924  19.244   2.730  1.00 62.53           H  
ATOM    176  N   GLN A  12      -1.377  18.984  -4.613  1.00 15.00           N  
ATOM    177  CA  GLN A  12      -0.411  19.811  -5.325  1.00  4.42           C  
ATOM    178  C   GLN A  12      -0.936  21.232  -5.503  1.00 33.12           C  
ATOM    179  O   GLN A  12      -0.169  22.195  -5.493  1.00 55.13           O  
ATOM    180  CB  GLN A  12      -0.090  19.199  -6.689  1.00 71.23           C  
ATOM    181  CG  GLN A  12       1.302  19.538  -7.197  1.00  0.42           C  
ATOM    182  CD  GLN A  12       1.567  18.990  -8.585  1.00 40.00           C  
ATOM    183  OE1 GLN A  12       1.983  19.721  -9.485  1.00 30.43           O  
ATOM    184  NE2 GLN A  12       1.327  17.697  -8.767  1.00 22.33           N  
ATOM    185  H   GLN A  12      -1.643  18.123  -4.996  1.00 74.20           H  
ATOM    186  HA  GLN A  12       0.493  19.847  -4.735  1.00 71.32           H  
ATOM    187  HB2 GLN A  12      -0.171  18.125  -6.616  1.00 74.44           H  
ATOM    188  HB3 GLN A  12      -0.810  19.558  -7.410  1.00  3.31           H  
ATOM    189  HG2 GLN A  12       1.409  20.613  -7.225  1.00 20.31           H  
ATOM    190  HG3 GLN A  12       2.030  19.123  -6.516  1.00 64.01           H  
ATOM    191 HE21 GLN A  12       0.996  17.176  -8.004  1.00 54.44           H  
ATOM    192 HE22 GLN A  12       1.489  17.316  -9.654  1.00 51.11           H  
ATOM    193  N   LYS A  13      -2.249  21.355  -5.666  1.00 12.53           N  
ATOM    194  CA  LYS A  13      -2.879  22.658  -5.845  1.00 51.12           C  
ATOM    195  C   LYS A  13      -2.852  23.459  -4.547  1.00 74.03           C  
ATOM    196  O   LYS A  13      -2.647  24.673  -4.560  1.00 61.21           O  
ATOM    197  CB  LYS A  13      -4.323  22.488  -6.322  1.00 73.21           C  
ATOM    198  CG  LYS A  13      -4.444  22.214  -7.811  1.00 62.32           C  
ATOM    199  CD  LYS A  13      -4.439  23.502  -8.618  1.00 23.55           C  
ATOM    200  CE  LYS A  13      -4.263  23.228 -10.103  1.00 53.15           C  
ATOM    201  NZ  LYS A  13      -5.241  23.992 -10.927  1.00 72.52           N  
ATOM    202  H   LYS A  13      -2.809  20.550  -5.664  1.00 43.12           H  
ATOM    203  HA  LYS A  13      -2.322  23.195  -6.597  1.00 44.53           H  
ATOM    204  HB2 LYS A  13      -4.771  21.663  -5.788  1.00 33.01           H  
ATOM    205  HB3 LYS A  13      -4.872  23.391  -6.098  1.00 55.13           H  
ATOM    206  HG2 LYS A  13      -3.610  21.603  -8.124  1.00 73.53           H  
ATOM    207  HG3 LYS A  13      -5.369  21.687  -7.997  1.00 61.32           H  
ATOM    208  HD2 LYS A  13      -5.377  24.015  -8.466  1.00 64.10           H  
ATOM    209  HD3 LYS A  13      -3.625  24.126  -8.277  1.00 11.23           H  
ATOM    210  HE2 LYS A  13      -3.263  23.512 -10.393  1.00 31.13           H  
ATOM    211  HE3 LYS A  13      -4.403  22.172 -10.281  1.00 32.15           H  
ATOM    212  HZ1 LYS A  13      -5.374  24.945 -10.532  1.00 65.41           H  
ATOM    213  HZ2 LYS A  13      -6.159  23.502 -10.937  1.00  2.50           H  
ATOM    214  HZ3 LYS A  13      -4.896  24.078 -11.904  1.00 63.41           H  
ATOM    215  N   ARG A  14      -3.060  22.772  -3.429  1.00 23.31           N  
ATOM    216  CA  ARG A  14      -3.059  23.420  -2.123  1.00 21.42           C  
ATOM    217  C   ARG A  14      -1.717  24.094  -1.851  1.00 54.24           C  
ATOM    218  O   ARG A  14      -1.623  24.998  -1.020  1.00 70.13           O  
ATOM    219  CB  ARG A  14      -3.360  22.399  -1.024  1.00 14.35           C  
ATOM    220  CG  ARG A  14      -4.023  23.004   0.204  1.00 61.14           C  
ATOM    221  CD  ARG A  14      -3.249  22.679   1.471  1.00  4.45           C  
ATOM    222  NE  ARG A  14      -2.063  23.519   1.619  1.00 64.24           N  
ATOM    223  CZ  ARG A  14      -1.275  23.498   2.688  1.00 34.34           C  
ATOM    224  NH1 ARG A  14      -1.547  22.684   3.699  1.00 22.23           N  
ATOM    225  NH2 ARG A  14      -0.214  24.292   2.748  1.00 21.43           N  
ATOM    226  H   ARG A  14      -3.218  21.806  -3.483  1.00 41.01           H  
ATOM    227  HA  ARG A  14      -3.833  24.172  -2.125  1.00 50.22           H  
ATOM    228  HB2 ARG A  14      -4.017  21.641  -1.423  1.00 34.42           H  
ATOM    229  HB3 ARG A  14      -2.435  21.937  -0.715  1.00 70.32           H  
ATOM    230  HG2 ARG A  14      -4.066  24.077   0.086  1.00 20.32           H  
ATOM    231  HG3 ARG A  14      -5.024  22.609   0.292  1.00 61.11           H  
ATOM    232  HD2 ARG A  14      -3.895  22.835   2.322  1.00 34.31           H  
ATOM    233  HD3 ARG A  14      -2.944  21.644   1.436  1.00 43.23           H  
ATOM    234  HE  ARG A  14      -1.844  24.128   0.883  1.00 24.23           H  
ATOM    235 HH11 ARG A  14      -0.952  22.669   4.503  1.00 23.02           H  
ATOM    236 HH12 ARG A  14      -2.345  22.084   3.656  1.00 33.24           H  
ATOM    237 HH21 ARG A  14       0.378  24.275   3.554  1.00 53.13           H  
ATOM    238 HH22 ARG A  14      -0.006  24.906   1.988  1.00 11.31           H  
ATOM    239  N   ILE A  15      -0.684  23.649  -2.557  1.00 64.32           N  
ATOM    240  CA  ILE A  15       0.652  24.210  -2.393  1.00 34.25           C  
ATOM    241  C   ILE A  15       0.842  25.442  -3.271  1.00 24.33           C  
ATOM    242  O   ILE A  15       1.347  26.468  -2.817  1.00 11.15           O  
ATOM    243  CB  ILE A  15       1.742  23.177  -2.733  1.00 22.22           C  
ATOM    244  CG1 ILE A  15       1.606  21.945  -1.836  1.00 21.23           C  
ATOM    245  CG2 ILE A  15       3.124  23.797  -2.584  1.00 74.25           C  
ATOM    246  CD1 ILE A  15       1.697  22.260  -0.359  1.00 32.31           C  
ATOM    247  H   ILE A  15      -0.822  22.926  -3.204  1.00 51.43           H  
ATOM    248  HA  ILE A  15       0.767  24.497  -1.357  1.00 53.33           H  
ATOM    249  HB  ILE A  15       1.616  22.879  -3.762  1.00 42.35           H  
ATOM    250 HG12 ILE A  15       0.650  21.479  -2.017  1.00  3.13           H  
ATOM    251 HG13 ILE A  15       2.394  21.245  -2.076  1.00 11.42           H  
ATOM    252 HG21 ILE A  15       3.718  23.194  -1.914  1.00  3.22           H  
ATOM    253 HG22 ILE A  15       3.604  23.839  -3.550  1.00 41.34           H  
ATOM    254 HG23 ILE A  15       3.030  24.795  -2.184  1.00 74.12           H  
ATOM    255 HD11 ILE A  15       0.874  22.899  -0.075  1.00 74.43           H  
ATOM    256 HD12 ILE A  15       1.654  21.342   0.209  1.00 42.54           H  
ATOM    257 HD13 ILE A  15       2.630  22.765  -0.156  1.00  1.44           H  
ATOM    258  N   ALA A  16       0.434  25.333  -4.531  1.00 33.44           N  
ATOM    259  CA  ALA A  16       0.556  26.439  -5.472  1.00 32.22           C  
ATOM    260  C   ALA A  16      -0.343  27.604  -5.070  1.00 25.53           C  
ATOM    261  O   ALA A  16      -0.104  28.747  -5.458  1.00 50.25           O  
ATOM    262  CB  ALA A  16       0.220  25.973  -6.881  1.00 31.44           C  
ATOM    263  H   ALA A  16       0.039  24.488  -4.834  1.00  4.53           H  
ATOM    264  HA  ALA A  16       1.584  26.771  -5.465  1.00  0.24           H  
ATOM    265  HB1 ALA A  16      -0.589  25.257  -6.839  1.00  2.41           H  
ATOM    266  HB2 ALA A  16      -0.079  26.821  -7.478  1.00 72.55           H  
ATOM    267  HB3 ALA A  16       1.089  25.508  -7.323  1.00 12.44           H  
ATOM    268  N   TYR A  17      -1.376  27.306  -4.290  1.00 61.41           N  
ATOM    269  CA  TYR A  17      -2.312  28.328  -3.838  1.00 71.10           C  
ATOM    270  C   TYR A  17      -1.911  28.866  -2.468  1.00 12.11           C  
ATOM    271  O   TYR A  17      -2.248  29.994  -2.109  1.00 44.50           O  
ATOM    272  CB  TYR A  17      -3.731  27.760  -3.780  1.00 72.00           C  
ATOM    273  CG  TYR A  17      -4.809  28.806  -3.952  1.00 75.25           C  
ATOM    274  CD1 TYR A  17      -5.217  29.209  -5.218  1.00 40.32           C  
ATOM    275  CD2 TYR A  17      -5.420  29.391  -2.850  1.00 40.13           C  
ATOM    276  CE1 TYR A  17      -6.201  30.165  -5.381  1.00 33.02           C  
ATOM    277  CE2 TYR A  17      -6.406  30.346  -3.003  1.00 50.34           C  
ATOM    278  CZ  TYR A  17      -6.793  30.730  -4.270  1.00 51.14           C  
ATOM    279  OH  TYR A  17      -7.774  31.682  -4.427  1.00 40.41           O  
ATOM    280  H   TYR A  17      -1.514  26.376  -4.013  1.00 62.22           H  
ATOM    281  HA  TYR A  17      -2.288  29.138  -4.552  1.00 12.43           H  
ATOM    282  HB2 TYR A  17      -3.851  27.029  -4.564  1.00 72.52           H  
ATOM    283  HB3 TYR A  17      -3.882  27.283  -2.823  1.00 24.42           H  
ATOM    284  HD1 TYR A  17      -4.752  28.765  -6.086  1.00 64.21           H  
ATOM    285  HD2 TYR A  17      -5.114  29.088  -1.859  1.00 51.52           H  
ATOM    286  HE1 TYR A  17      -6.505  30.466  -6.373  1.00 21.32           H  
ATOM    287  HE2 TYR A  17      -6.869  30.789  -2.134  1.00 52.41           H  
ATOM    288  HH  TYR A  17      -8.229  31.539  -5.261  1.00  3.05           H  
ATOM    289  N   SER A  18      -1.189  28.050  -1.707  1.00 34.32           N  
ATOM    290  CA  SER A  18      -0.744  28.441  -0.374  1.00 72.15           C  
ATOM    291  C   SER A  18       0.529  29.278  -0.451  1.00 51.11           C  
ATOM    292  O   SER A  18       0.829  30.058   0.454  1.00 33.22           O  
ATOM    293  CB  SER A  18      -0.502  27.202   0.490  1.00 70.24           C  
ATOM    294  OG  SER A  18       0.040  27.557   1.750  1.00 63.13           O  
ATOM    295  H   SER A  18      -0.953  27.162  -2.049  1.00  1.00           H  
ATOM    296  HA  SER A  18      -1.526  29.035   0.075  1.00 44.42           H  
ATOM    297  HB2 SER A  18      -1.438  26.687   0.646  1.00 25.22           H  
ATOM    298  HB3 SER A  18       0.191  26.544  -0.015  1.00 40.32           H  
ATOM    299  HG  SER A  18      -0.317  26.978   2.427  1.00 61.31           H  
ATOM    300  N   LEU A  19       1.274  29.111  -1.538  1.00  5.23           N  
ATOM    301  CA  LEU A  19       2.516  29.851  -1.735  1.00 23.04           C  
ATOM    302  C   LEU A  19       2.250  31.191  -2.413  1.00  2.01           C  
ATOM    303  O   LEU A  19       2.825  32.214  -2.038  1.00 33.14           O  
ATOM    304  CB  LEU A  19       3.496  29.028  -2.573  1.00 31.22           C  
ATOM    305  CG  LEU A  19       4.617  28.330  -1.802  1.00 31.40           C  
ATOM    306  CD1 LEU A  19       5.546  29.353  -1.168  1.00 21.34           C  
ATOM    307  CD2 LEU A  19       4.039  27.403  -0.743  1.00 34.42           C  
ATOM    308  H   LEU A  19       0.984  28.476  -2.224  1.00 60.15           H  
ATOM    309  HA  LEU A  19       2.951  30.033  -0.763  1.00 70.10           H  
ATOM    310  HB2 LEU A  19       2.930  28.270  -3.093  1.00 24.35           H  
ATOM    311  HB3 LEU A  19       3.952  29.692  -3.293  1.00 62.45           H  
ATOM    312  HG  LEU A  19       5.199  27.731  -2.489  1.00 44.42           H  
ATOM    313 HD11 LEU A  19       6.248  28.849  -0.521  1.00 22.02           H  
ATOM    314 HD12 LEU A  19       4.966  30.057  -0.590  1.00 75.20           H  
ATOM    315 HD13 LEU A  19       6.083  29.880  -1.942  1.00 64.04           H  
ATOM    316 HD21 LEU A  19       3.358  27.957  -0.113  1.00 22.40           H  
ATOM    317 HD22 LEU A  19       4.840  27.000  -0.140  1.00 41.41           H  
ATOM    318 HD23 LEU A  19       3.508  26.594  -1.223  1.00 11.10           H  
ATOM    319  N   LEU A  20       1.375  31.179  -3.412  1.00 34.12           N  
ATOM    320  CA  LEU A  20       1.030  32.394  -4.142  1.00 12.03           C  
ATOM    321  C   LEU A  20       0.026  33.233  -3.358  1.00 53.43           C  
ATOM    322  O   LEU A  20      -0.360  34.320  -3.788  1.00 22.21           O  
ATOM    323  CB  LEU A  20       0.456  32.042  -5.515  1.00 72.12           C  
ATOM    324  CG  LEU A  20       1.045  32.802  -6.704  1.00 13.52           C  
ATOM    325  CD1 LEU A  20       2.528  32.501  -6.848  1.00  5.50           C  
ATOM    326  CD2 LEU A  20       0.301  32.451  -7.984  1.00 35.23           C  
ATOM    327  H   LEU A  20       0.949  30.334  -3.665  1.00 64.43           H  
ATOM    328  HA  LEU A  20       1.934  32.968  -4.275  1.00 45.30           H  
ATOM    329  HB2 LEU A  20       0.621  30.989  -5.682  1.00 71.33           H  
ATOM    330  HB3 LEU A  20      -0.607  32.238  -5.489  1.00  3.31           H  
ATOM    331  HG  LEU A  20       0.935  33.865  -6.533  1.00 63.34           H  
ATOM    332 HD11 LEU A  20       2.774  31.620  -6.275  1.00 42.13           H  
ATOM    333 HD12 LEU A  20       3.103  33.340  -6.483  1.00 31.12           H  
ATOM    334 HD13 LEU A  20       2.762  32.332  -7.889  1.00 73.00           H  
ATOM    335 HD21 LEU A  20       0.547  31.441  -8.277  1.00 32.12           H  
ATOM    336 HD22 LEU A  20       0.591  33.134  -8.768  1.00 43.25           H  
ATOM    337 HD23 LEU A  20      -0.763  32.528  -7.814  1.00 71.43           H  
ATOM    338  N   GLY A  21      -0.393  32.722  -2.204  1.00 41.14           N  
ATOM    339  CA  GLY A  21      -1.347  33.439  -1.378  1.00 62.31           C  
ATOM    340  C   GLY A  21      -0.703  34.059  -0.154  1.00 63.21           C  
ATOM    341  O   GLY A  21      -1.265  34.967   0.460  1.00 62.21           O  
ATOM    342  H   GLY A  21      -0.051  31.851  -1.912  1.00 12.21           H  
ATOM    343  HA2 GLY A  21      -1.802  34.220  -1.968  1.00  3.41           H  
ATOM    344  HA3 GLY A  21      -2.115  32.751  -1.057  1.00 31.25           H  
ATOM    345  N   LEU A  22       0.479  33.568   0.204  1.00 73.15           N  
ATOM    346  CA  LEU A  22       1.200  34.079   1.364  1.00 20.31           C  
ATOM    347  C   LEU A  22       2.516  34.727   0.945  1.00 14.45           C  
ATOM    348  O   LEU A  22       3.046  35.589   1.646  1.00  2.44           O  
ATOM    349  CB  LEU A  22       1.469  32.949   2.360  1.00 43.03           C  
ATOM    350  CG  LEU A  22       1.155  33.256   3.824  1.00  4.14           C  
ATOM    351  CD1 LEU A  22       0.858  31.974   4.587  1.00 41.23           C  
ATOM    352  CD2 LEU A  22       2.310  34.008   4.471  1.00 72.11           C  
ATOM    353  H   LEU A  22       0.876  32.845  -0.325  1.00 23.04           H  
ATOM    354  HA  LEU A  22       0.579  34.825   1.838  1.00 64.33           H  
ATOM    355  HB2 LEU A  22       0.873  32.100   2.065  1.00 33.50           H  
ATOM    356  HB3 LEU A  22       2.517  32.692   2.292  1.00 51.15           H  
ATOM    357  HG  LEU A  22       0.277  33.884   3.874  1.00 54.45           H  
ATOM    358 HD11 LEU A  22       1.758  31.627   5.072  1.00 52.22           H  
ATOM    359 HD12 LEU A  22       0.506  31.220   3.899  1.00 70.12           H  
ATOM    360 HD13 LEU A  22       0.098  32.166   5.330  1.00 22.32           H  
ATOM    361 HD21 LEU A  22       3.150  34.030   3.792  1.00 34.42           H  
ATOM    362 HD22 LEU A  22       2.598  33.508   5.384  1.00 22.13           H  
ATOM    363 HD23 LEU A  22       2.001  35.018   4.695  1.00 40.13           H  
ATOM    364  N   LYS A  23       3.036  34.309  -0.203  1.00 25.20           N  
ATOM    365  CA  LYS A  23       4.288  34.851  -0.718  1.00 62.54           C  
ATOM    366  C   LYS A  23       4.025  35.887  -1.806  1.00  4.41           C  
ATOM    367  O   LYS A  23       4.959  36.457  -2.372  1.00 75.22           O  
ATOM    368  CB  LYS A  23       5.165  33.725  -1.273  1.00 12.31           C  
ATOM    369  CG  LYS A  23       6.653  34.019  -1.195  1.00 30.24           C  
ATOM    370  CD  LYS A  23       7.164  33.934   0.234  1.00 72.41           C  
ATOM    371  CE  LYS A  23       7.372  32.490   0.666  1.00  3.31           C  
ATOM    372  NZ  LYS A  23       8.691  32.295   1.331  1.00 53.25           N  
ATOM    373  H   LYS A  23       2.567  33.619  -0.717  1.00 75.34           H  
ATOM    374  HA  LYS A  23       4.805  35.328   0.100  1.00 21.01           H  
ATOM    375  HB2 LYS A  23       4.967  32.823  -0.714  1.00 21.51           H  
ATOM    376  HB3 LYS A  23       4.906  33.561  -2.309  1.00 33.20           H  
ATOM    377  HG2 LYS A  23       7.185  33.299  -1.799  1.00 40.41           H  
ATOM    378  HG3 LYS A  23       6.835  35.015  -1.574  1.00 35.35           H  
ATOM    379  HD2 LYS A  23       8.106  34.457   0.302  1.00 14.53           H  
ATOM    380  HD3 LYS A  23       6.443  34.397   0.893  1.00 42.21           H  
ATOM    381  HE2 LYS A  23       6.588  32.218   1.355  1.00 32.41           H  
ATOM    382  HE3 LYS A  23       7.321  31.856  -0.207  1.00  2.23           H  
ATOM    383  HZ1 LYS A  23       9.461  32.507   0.664  1.00 11.35           H  
ATOM    384  HZ2 LYS A  23       8.787  31.311   1.652  1.00 72.14           H  
ATOM    385  HZ3 LYS A  23       8.774  32.927   2.153  1.00 73.44           H  
ATOM    386  N   ASP A  24       2.751  36.128  -2.091  1.00 53.34           N  
ATOM    387  CA  ASP A  24       2.365  37.099  -3.109  1.00 64.14           C  
ATOM    388  C   ASP A  24       1.517  38.213  -2.504  1.00 51.04           C  
ATOM    389  O   ASP A  24       1.567  39.357  -2.954  1.00 42.41           O  
ATOM    390  CB  ASP A  24       1.595  36.409  -4.237  1.00  3.34           C  
ATOM    391  CG  ASP A  24       2.087  36.821  -5.610  1.00 64.12           C  
ATOM    392  OD1 ASP A  24       1.278  37.361  -6.393  1.00 43.44           O  
ATOM    393  OD2 ASP A  24       3.282  36.604  -5.902  1.00 31.52           O  
ATOM    394  H   ASP A  24       2.052  35.642  -1.605  1.00 52.23           H  
ATOM    395  HA  ASP A  24       3.268  37.531  -3.514  1.00 60.24           H  
ATOM    396  HB2 ASP A  24       1.710  35.339  -4.140  1.00 15.32           H  
ATOM    397  HB3 ASP A  24       0.549  36.664  -4.157  1.00 52.22           H  
ATOM    398  N   GLN A  25       0.738  37.869  -1.484  1.00  1.03           N  
ATOM    399  CA  GLN A  25      -0.123  38.840  -0.819  1.00  5.30           C  
ATOM    400  C   GLN A  25       0.543  39.386   0.440  1.00 22.42           C  
ATOM    401  O   GLN A  25      -0.132  39.830   1.369  1.00 43.42           O  
ATOM    402  CB  GLN A  25      -1.467  38.203  -0.464  1.00 52.33           C  
ATOM    403  CG  GLN A  25      -2.659  38.909  -1.091  1.00 61.20           C  
ATOM    404  CD  GLN A  25      -2.545  39.018  -2.599  1.00 14.52           C  
ATOM    405  OE1 GLN A  25      -1.731  38.337  -3.223  1.00 13.32           O  
ATOM    406  NE2 GLN A  25      -3.364  39.879  -3.193  1.00 62.13           N  
ATOM    407  H   GLN A  25       0.742  36.941  -1.171  1.00 61.00           H  
ATOM    408  HA  GLN A  25      -0.291  39.657  -1.504  1.00 53.12           H  
ATOM    409  HB2 GLN A  25      -1.466  37.177  -0.800  1.00 42.23           H  
ATOM    410  HB3 GLN A  25      -1.589  38.222   0.609  1.00 51.23           H  
ATOM    411  HG2 GLN A  25      -3.555  38.355  -0.853  1.00 11.43           H  
ATOM    412  HG3 GLN A  25      -2.731  39.904  -0.676  1.00 65.55           H  
ATOM    413 HE21 GLN A  25      -3.986  40.389  -2.632  1.00 64.21           H  
ATOM    414 HE22 GLN A  25      -3.311  39.971  -4.167  1.00 33.44           H  
ATOM    415  N   VAL A  26       1.872  39.348   0.465  1.00 33.42           N  
ATOM    416  CA  VAL A  26       2.629  39.839   1.610  1.00 21.42           C  
ATOM    417  C   VAL A  26       2.108  39.240   2.912  1.00 74.13           C  
ATOM    418  O   VAL A  26       1.260  39.852   3.560  1.00 43.54           O  
ATOM    419  CB  VAL A  26       2.571  41.375   1.705  1.00 73.21           C  
ATOM    420  CG1 VAL A  26       3.262  41.859   2.970  1.00 25.32           C  
ATOM    421  CG2 VAL A  26       3.195  42.008   0.471  1.00 54.34           C  
ATOM    422  H   VAL A  26       2.354  38.981  -0.305  1.00 51.42           H  
ATOM    423  HA  VAL A  26       3.661  39.546   1.479  1.00 73.05           H  
ATOM    424  HB  VAL A  26       1.534  41.673   1.752  1.00 53.23           H  
ATOM    425 HG11 VAL A  26       3.838  42.745   2.749  1.00 42.45           H  
ATOM    426 HG12 VAL A  26       2.521  42.088   3.721  1.00 32.23           H  
ATOM    427 HG13 VAL A  26       3.921  41.086   3.338  1.00 21.41           H  
ATOM    428 HG21 VAL A  26       3.017  41.376  -0.386  1.00 63.23           H  
ATOM    429 HG22 VAL A  26       2.751  42.978   0.300  1.00 54.53           H  
ATOM    430 HG23 VAL A  26       4.258  42.121   0.622  1.00 52.23           H  
HETATM  431  N   NH2 A  27       2.619  38.069   3.263  1.00 50.03           N  
HETATM  432  HN1 NH2 A  27       3.306  37.630   2.684  1.00 60.11           H  
HETATM  433  HN2 NH2 A  27       2.318  37.625   4.106  1.00 32.44           H  
TER     434      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   1       1.143   9.891  -8.720  1.00 11.13           C  
HETATM    2  O   ACE A   1       0.641  10.092  -7.613  1.00 44.34           O  
HETATM    3  CH3 ACE A   1       0.340   9.945  -9.974  1.00  2.41           C  
HETATM    4  H1  ACE A   1       0.046  10.976 -10.173  1.00 32.14           H  
HETATM    5  H2  ACE A   1       0.939   9.572 -10.805  1.00 33.23           H  
HETATM    6  H3  ACE A   1      -0.551   9.328  -9.862  1.00 12.13           H  
ATOM      7  N   LYS A   2       2.431   9.611  -8.889  1.00 33.11           N  
ATOM      8  CA  LYS A   2       3.350   9.523  -7.760  1.00 73.13           C  
ATOM      9  C   LYS A   2       2.879   8.476  -6.756  1.00 10.24           C  
ATOM     10  O   LYS A   2       2.503   8.807  -5.631  1.00 23.22           O  
ATOM     11  CB  LYS A   2       3.477  10.884  -7.073  1.00  3.13           C  
ATOM     12  CG  LYS A   2       3.900  12.002  -8.010  1.00 64.22           C  
ATOM     13  CD  LYS A   2       3.840  13.357  -7.325  1.00 63.23           C  
ATOM     14  CE  LYS A   2       5.142  14.126  -7.495  1.00 73.53           C  
ATOM     15  NZ  LYS A   2       4.928  15.598  -7.432  1.00 64.05           N  
ATOM     16  H   LYS A   2       2.772   9.460  -9.796  1.00 13.31           H  
ATOM     17  HA  LYS A   2       4.316   9.230  -8.142  1.00 21.45           H  
ATOM     18  HB2 LYS A   2       2.523  11.147  -6.641  1.00 30.44           H  
ATOM     19  HB3 LYS A   2       4.211  10.808  -6.283  1.00 63.34           H  
ATOM     20  HG2 LYS A   2       4.913  11.821  -8.338  1.00 23.22           H  
ATOM     21  HG3 LYS A   2       3.240  12.011  -8.866  1.00 14.25           H  
ATOM     22  HD2 LYS A   2       3.036  13.934  -7.757  1.00 32.41           H  
ATOM     23  HD3 LYS A   2       3.654  13.209  -6.271  1.00  4.43           H  
ATOM     24  HE2 LYS A   2       5.821  13.835  -6.709  1.00 45.12           H  
ATOM     25  HE3 LYS A   2       5.571  13.873  -8.454  1.00 32.03           H  
ATOM     26  HZ1 LYS A   2       4.186  15.880  -8.105  1.00  4.25           H  
ATOM     27  HZ2 LYS A   2       5.808  16.097  -7.675  1.00 53.11           H  
ATOM     28  HZ3 LYS A   2       4.637  15.877  -6.474  1.00 23.52           H  
ATOM     29  N   ARG A   3       2.903   7.213  -7.168  1.00 44.25           N  
ATOM     30  CA  ARG A   3       2.479   6.118  -6.304  1.00 43.50           C  
ATOM     31  C   ARG A   3       3.684   5.423  -5.676  1.00 40.34           C  
ATOM     32  O   ARG A   3       3.579   4.298  -5.188  1.00 34.10           O  
ATOM     33  CB  ARG A   3       1.649   5.107  -7.096  1.00 60.03           C  
ATOM     34  CG  ARG A   3       0.296   4.808  -6.473  1.00 15.35           C  
ATOM     35  CD  ARG A   3       0.442   4.079  -5.146  1.00 41.21           C  
ATOM     36  NE  ARG A   3      -0.852   3.782  -4.539  1.00 14.33           N  
ATOM     37  CZ  ARG A   3      -0.992   3.243  -3.333  1.00  0.33           C  
ATOM     38  NH1 ARG A   3       0.078   2.944  -2.609  1.00 12.12           N  
ATOM     39  NH2 ARG A   3      -2.204   3.003  -2.848  1.00 63.23           N  
ATOM     40  H   ARG A   3       3.213   7.013  -8.076  1.00 63.54           H  
ATOM     41  HA  ARG A   3       1.868   6.535  -5.517  1.00 64.40           H  
ATOM     42  HB2 ARG A   3       1.484   5.494  -8.091  1.00 44.22           H  
ATOM     43  HB3 ARG A   3       2.201   4.182  -7.166  1.00 22.05           H  
ATOM     44  HG2 ARG A   3      -0.226   5.739  -6.303  1.00 62.12           H  
ATOM     45  HG3 ARG A   3      -0.275   4.192  -7.151  1.00 41.03           H  
ATOM     46  HD2 ARG A   3       0.970   3.153  -5.316  1.00 70.21           H  
ATOM     47  HD3 ARG A   3       1.013   4.700  -4.471  1.00 74.41           H  
ATOM     48  HE  ARG A   3      -1.656   3.995  -5.056  1.00 52.54           H  
ATOM     49 HH11 ARG A   3      -0.030   2.539  -1.700  1.00 52.44           H  
ATOM     50 HH12 ARG A   3       0.992   3.125  -2.971  1.00 10.12           H  
ATOM     51 HH21 ARG A   3      -2.308   2.597  -1.941  1.00  3.11           H  
ATOM     52 HH22 ARG A   3      -3.012   3.227  -3.391  1.00 55.21           H  
ATOM     53  N   ILE A   4       4.827   6.101  -5.694  1.00 31.21           N  
ATOM     54  CA  ILE A   4       6.051   5.549  -5.126  1.00 75.53           C  
ATOM     55  C   ILE A   4       6.849   6.621  -4.393  1.00 30.34           C  
ATOM     56  O   ILE A   4       7.558   7.413  -5.011  1.00  2.41           O  
ATOM     57  CB  ILE A   4       6.940   4.916  -6.213  1.00 33.20           C  
ATOM     58  CG1 ILE A   4       6.113   3.982  -7.099  1.00 71.03           C  
ATOM     59  CG2 ILE A   4       8.099   4.163  -5.577  1.00 34.20           C  
ATOM     60  CD1 ILE A   4       5.505   4.671  -8.301  1.00 70.30           C  
ATOM     61  H   ILE A   4       4.847   6.993  -6.097  1.00 44.34           H  
ATOM     62  HA  ILE A   4       5.773   4.777  -4.423  1.00 15.15           H  
ATOM     63  HB  ILE A   4       7.347   5.709  -6.820  1.00 44.42           H  
ATOM     64 HG12 ILE A   4       6.744   3.185  -7.459  1.00 30.32           H  
ATOM     65 HG13 ILE A   4       5.308   3.562  -6.514  1.00 33.01           H  
ATOM     66 HG21 ILE A   4       7.718   3.477  -4.835  1.00 31.42           H  
ATOM     67 HG22 ILE A   4       8.629   3.610  -6.338  1.00  2.51           H  
ATOM     68 HG23 ILE A   4       8.770   4.865  -5.107  1.00  1.30           H  
ATOM     69 HD11 ILE A   4       6.091   4.446  -9.180  1.00  1.31           H  
ATOM     70 HD12 ILE A   4       4.493   4.322  -8.443  1.00  3.00           H  
ATOM     71 HD13 ILE A   4       5.498   5.739  -8.138  1.00 14.02           H  
ATOM     72  N   GLY A   5       6.729   6.638  -3.068  1.00 65.14           N  
ATOM     73  CA  GLY A   5       7.447   7.616  -2.271  1.00 60.45           C  
ATOM     74  C   GLY A   5       6.681   8.915  -2.120  1.00 71.20           C  
ATOM     75  O   GLY A   5       6.450   9.626  -3.098  1.00 71.53           O  
ATOM     76  H   GLY A   5       6.149   5.981  -2.629  1.00 43.22           H  
ATOM     77  HA2 GLY A   5       7.630   7.201  -1.291  1.00 74.04           H  
ATOM     78  HA3 GLY A   5       8.395   7.824  -2.746  1.00 20.44           H  
ATOM     79  N   VAL A   6       6.284   9.226  -0.890  1.00 40.11           N  
ATOM     80  CA  VAL A   6       5.539  10.448  -0.614  1.00 13.43           C  
ATOM     81  C   VAL A   6       6.044  11.125   0.655  1.00  3.33           C  
ATOM     82  O   VAL A   6       5.346  11.169   1.668  1.00 31.11           O  
ATOM     83  CB  VAL A   6       4.032  10.166  -0.466  1.00 72.41           C  
ATOM     84  CG1 VAL A   6       3.252  11.467  -0.357  1.00 43.22           C  
ATOM     85  CG2 VAL A   6       3.530   9.330  -1.634  1.00 40.22           C  
ATOM     86  H   VAL A   6       6.498   8.620  -0.151  1.00 23.51           H  
ATOM     87  HA  VAL A   6       5.677  11.120  -1.448  1.00 45.14           H  
ATOM     88  HB  VAL A   6       3.879   9.603   0.443  1.00  0.23           H  
ATOM     89 HG11 VAL A   6       3.094  11.875  -1.345  1.00  2.42           H  
ATOM     90 HG12 VAL A   6       2.298  11.278   0.112  1.00 22.44           H  
ATOM     91 HG13 VAL A   6       3.813  12.173   0.238  1.00 52.44           H  
ATOM     92 HG21 VAL A   6       4.092   8.410  -1.685  1.00 61.40           H  
ATOM     93 HG22 VAL A   6       2.483   9.105  -1.493  1.00 32.13           H  
ATOM     94 HG23 VAL A   6       3.658   9.882  -2.553  1.00 51.14           H  
ATOM     95  N   ARG A   7       7.263  11.653   0.593  1.00 75.32           N  
ATOM     96  CA  ARG A   7       7.863  12.327   1.737  1.00 15.54           C  
ATOM     97  C   ARG A   7       8.143  13.793   1.419  1.00 44.13           C  
ATOM     98  O   ARG A   7       9.211  14.316   1.741  1.00 12.35           O  
ATOM     99  CB  ARG A   7       9.159  11.626   2.148  1.00 53.31           C  
ATOM    100  CG  ARG A   7       8.936  10.353   2.948  1.00 54.32           C  
ATOM    101  CD  ARG A   7       9.927  10.235   4.095  1.00 40.03           C  
ATOM    102  NE  ARG A   7       9.586   9.143   5.003  1.00 41.04           N  
ATOM    103  CZ  ARG A   7      10.248   8.887   6.126  1.00 53.43           C  
ATOM    104  NH1 ARG A   7      11.280   9.642   6.478  1.00 74.14           N  
ATOM    105  NH2 ARG A   7       9.877   7.875   6.900  1.00 51.51           N  
ATOM    106  H   ARG A   7       7.770  11.586  -0.243  1.00 25.02           H  
ATOM    107  HA  ARG A   7       7.162  12.277   2.557  1.00 15.51           H  
ATOM    108  HB2 ARG A   7       9.715  11.373   1.257  1.00 31.43           H  
ATOM    109  HB3 ARG A   7       9.746  12.305   2.748  1.00 30.42           H  
ATOM    110  HG2 ARG A   7       7.934  10.364   3.352  1.00 22.01           H  
ATOM    111  HG3 ARG A   7       9.053   9.503   2.293  1.00 75.22           H  
ATOM    112  HD2 ARG A   7      10.910  10.057   3.686  1.00 24.40           H  
ATOM    113  HD3 ARG A   7       9.930  11.163   4.647  1.00 31.21           H  
ATOM    114  HE  ARG A   7       8.827   8.573   4.762  1.00 72.02           H  
ATOM    115 HH11 ARG A   7      11.775   9.448   7.325  1.00 63.05           H  
ATOM    116 HH12 ARG A   7      11.560  10.406   5.897  1.00 65.42           H  
ATOM    117 HH21 ARG A   7      10.375   7.684   7.745  1.00 64.23           H  
ATOM    118 HH22 ARG A   7       9.099   7.305   6.638  1.00 63.30           H  
ATOM    119  N   LEU A   8       7.179  14.450   0.783  1.00  4.14           N  
ATOM    120  CA  LEU A   8       7.322  15.856   0.420  1.00 24.32           C  
ATOM    121  C   LEU A   8       7.252  16.747   1.656  1.00 52.32           C  
ATOM    122  O   LEU A   8       6.648  16.397   2.670  1.00  4.43           O  
ATOM    123  CB  LEU A   8       6.234  16.259  -0.576  1.00 61.44           C  
ATOM    124  CG  LEU A   8       5.852  15.204  -1.616  1.00 45.41           C  
ATOM    125  CD1 LEU A   8       4.510  14.578  -1.273  1.00 55.45           C  
ATOM    126  CD2 LEU A   8       5.818  15.817  -3.009  1.00 33.23           C  
ATOM    127  H   LEU A   8       6.352  13.980   0.553  1.00 75.03           H  
ATOM    128  HA  LEU A   8       8.289  15.981  -0.045  1.00 20.05           H  
ATOM    129  HB2 LEU A   8       5.346  16.505  -0.015  1.00  4.24           H  
ATOM    130  HB3 LEU A   8       6.579  17.136  -1.105  1.00  1.24           H  
ATOM    131  HG  LEU A   8       6.596  14.419  -1.613  1.00 43.44           H  
ATOM    132 HD11 LEU A   8       4.519  13.534  -1.547  1.00 10.24           H  
ATOM    133 HD12 LEU A   8       3.727  15.086  -1.817  1.00 73.15           H  
ATOM    134 HD13 LEU A   8       4.329  14.672  -0.213  1.00  0.25           H  
ATOM    135 HD21 LEU A   8       5.184  16.692  -3.001  1.00 25.31           H  
ATOM    136 HD22 LEU A   8       5.425  15.095  -3.710  1.00 31.42           H  
ATOM    137 HD23 LEU A   8       6.818  16.098  -3.303  1.00 53.41           H  
ATOM    138  N   PRO A   9       7.881  17.929   1.570  1.00 71.20           N  
ATOM    139  CA  PRO A   9       7.902  18.896   2.671  1.00 54.40           C  
ATOM    140  C   PRO A   9       6.536  19.530   2.911  1.00 13.33           C  
ATOM    141  O   PRO A   9       5.601  19.326   2.138  1.00 41.43           O  
ATOM    142  CB  PRO A   9       8.905  19.951   2.197  1.00 12.25           C  
ATOM    143  CG  PRO A   9       8.879  19.858   0.711  1.00 65.41           C  
ATOM    144  CD  PRO A   9       8.620  18.411   0.391  1.00  1.33           C  
ATOM    145  HA  PRO A   9       8.255  18.447   3.588  1.00 72.04           H  
ATOM    146  HB2 PRO A   9       8.591  20.928   2.538  1.00  5.11           H  
ATOM    147  HB3 PRO A   9       9.884  19.724   2.591  1.00 62.35           H  
ATOM    148  HG2 PRO A   9       8.088  20.476   0.317  1.00 14.54           H  
ATOM    149  HG3 PRO A   9       9.833  20.165   0.308  1.00 62.21           H  
ATOM    150  HD2 PRO A   9       8.020  18.324  -0.502  1.00 62.04           H  
ATOM    151  HD3 PRO A   9       9.552  17.877   0.276  1.00 11.33           H  
ATOM    152  N   GLY A  10       6.427  20.301   3.989  1.00  3.23           N  
ATOM    153  CA  GLY A  10       5.172  20.953   4.312  1.00 54.43           C  
ATOM    154  C   GLY A  10       5.222  22.451   4.086  1.00 52.50           C  
ATOM    155  O   GLY A  10       4.354  23.187   4.558  1.00 40.25           O  
ATOM    156  H   GLY A  10       7.206  20.428   4.571  1.00 63.25           H  
ATOM    157  HA2 GLY A  10       4.391  20.533   3.695  1.00 23.31           H  
ATOM    158  HA3 GLY A  10       4.937  20.765   5.349  1.00  4.22           H  
ATOM    159  N   HIS A  11       6.241  22.906   3.364  1.00 23.11           N  
ATOM    160  CA  HIS A  11       6.402  24.327   3.078  1.00 51.12           C  
ATOM    161  C   HIS A  11       5.866  24.666   1.690  1.00 63.41           C  
ATOM    162  O   HIS A  11       5.529  25.815   1.409  1.00 44.33           O  
ATOM    163  CB  HIS A  11       7.874  24.726   3.180  1.00  3.34           C  
ATOM    164  CG  HIS A  11       8.083  26.122   3.683  1.00 71.23           C  
ATOM    165  ND1 HIS A  11       8.489  27.161   2.872  1.00 62.40           N  
ATOM    166  CD2 HIS A  11       7.937  26.648   4.921  1.00 23.13           C  
ATOM    167  CE1 HIS A  11       8.586  28.265   3.590  1.00 22.15           C  
ATOM    168  NE2 HIS A  11       8.256  27.981   4.838  1.00 62.05           N  
ATOM    169  H   HIS A  11       6.901  22.270   3.016  1.00 54.44           H  
ATOM    170  HA  HIS A  11       5.836  24.879   3.813  1.00 42.43           H  
ATOM    171  HB2 HIS A  11       8.377  24.052   3.858  1.00 71.11           H  
ATOM    172  HB3 HIS A  11       8.330  24.653   2.203  1.00 34.12           H  
ATOM    173  HD1 HIS A  11       8.680  27.097   1.913  1.00 12.32           H  
ATOM    174  HD2 HIS A  11       7.628  26.118   5.811  1.00  0.04           H  
ATOM    175  HE1 HIS A  11       8.884  29.235   3.222  1.00 50.01           H  
ATOM    176  N   GLN A  12       5.792  23.657   0.827  1.00 12.14           N  
ATOM    177  CA  GLN A  12       5.299  23.849  -0.531  1.00 53.42           C  
ATOM    178  C   GLN A  12       3.911  24.482  -0.522  1.00 71.22           C  
ATOM    179  O   GLN A  12       3.648  25.438  -1.252  1.00 74.32           O  
ATOM    180  CB  GLN A  12       5.259  22.514  -1.276  1.00 34.44           C  
ATOM    181  CG  GLN A  12       4.454  21.441  -0.558  1.00 45.34           C  
ATOM    182  CD  GLN A  12       4.695  20.055  -1.124  1.00 10.52           C  
ATOM    183  OE1 GLN A  12       5.781  19.755  -1.621  1.00 13.01           O  
ATOM    184  NE2 GLN A  12       3.681  19.202  -1.051  1.00 34.35           N  
ATOM    185  H   GLN A  12       6.075  22.764   1.111  1.00 24.41           H  
ATOM    186  HA  GLN A  12       5.980  24.514  -1.040  1.00 41.10           H  
ATOM    187  HB2 GLN A  12       4.820  22.671  -2.250  1.00 24.02           H  
ATOM    188  HB3 GLN A  12       6.269  22.153  -1.398  1.00 43.12           H  
ATOM    189  HG2 GLN A  12       4.731  21.440   0.486  1.00 71.14           H  
ATOM    190  HG3 GLN A  12       3.404  21.675  -0.651  1.00 42.12           H  
ATOM    191 HE21 GLN A  12       2.844  19.511  -0.642  1.00 44.12           H  
ATOM    192 HE22 GLN A  12       3.808  18.300  -1.409  1.00 20.40           H  
ATOM    193  N   LYS A  13       3.026  23.942   0.309  1.00 54.04           N  
ATOM    194  CA  LYS A  13       1.664  24.453   0.414  1.00  1.14           C  
ATOM    195  C   LYS A  13       1.664  25.916   0.847  1.00 62.12           C  
ATOM    196  O   LYS A  13       0.874  26.719   0.351  1.00 12.34           O  
ATOM    197  CB  LYS A  13       0.859  23.616   1.411  1.00 70.24           C  
ATOM    198  CG  LYS A  13      -0.154  22.695   0.752  1.00 14.54           C  
ATOM    199  CD  LYS A  13      -0.394  21.446   1.583  1.00 72.45           C  
ATOM    200  CE  LYS A  13      -0.876  20.288   0.721  1.00  4.20           C  
ATOM    201  NZ  LYS A  13      -2.098  19.649   1.283  1.00  5.02           N  
ATOM    202  H   LYS A  13       3.295  23.181   0.865  1.00  1.15           H  
ATOM    203  HA  LYS A  13       1.205  24.378  -0.560  1.00  0.23           H  
ATOM    204  HB2 LYS A  13       1.542  23.011   1.988  1.00 31.45           H  
ATOM    205  HB3 LYS A  13       0.330  24.282   2.077  1.00 74.31           H  
ATOM    206  HG2 LYS A  13      -1.089  23.225   0.641  1.00 62.15           H  
ATOM    207  HG3 LYS A  13       0.216  22.405  -0.221  1.00 33.14           H  
ATOM    208  HD2 LYS A  13       0.529  21.161   2.064  1.00 23.13           H  
ATOM    209  HD3 LYS A  13      -1.142  21.660   2.333  1.00 54.34           H  
ATOM    210  HE2 LYS A  13      -1.097  20.660  -0.268  1.00  2.14           H  
ATOM    211  HE3 LYS A  13      -0.089  19.551   0.660  1.00 31.44           H  
ATOM    212  HZ1 LYS A  13      -2.946  20.164   0.972  1.00 44.44           H  
ATOM    213  HZ2 LYS A  13      -2.061  19.661   2.322  1.00 31.03           H  
ATOM    214  HZ3 LYS A  13      -2.166  18.663   0.961  1.00 61.15           H  
ATOM    215  N   ARG A  14       2.556  26.255   1.772  1.00 20.41           N  
ATOM    216  CA  ARG A  14       2.659  27.621   2.270  1.00 34.14           C  
ATOM    217  C   ARG A  14       2.957  28.593   1.133  1.00  1.52           C  
ATOM    218  O   ARG A  14       2.690  29.791   1.241  1.00 23.33           O  
ATOM    219  CB  ARG A  14       3.751  27.717   3.337  1.00 34.45           C  
ATOM    220  CG  ARG A  14       4.041  29.140   3.785  1.00 23.45           C  
ATOM    221  CD  ARG A  14       5.301  29.684   3.130  1.00 60.30           C  
ATOM    222  NE  ARG A  14       5.184  31.105   2.814  1.00 33.32           N  
ATOM    223  CZ  ARG A  14       5.276  32.069   3.723  1.00 43.53           C  
ATOM    224  NH1 ARG A  14       5.487  31.767   4.996  1.00 12.33           N  
ATOM    225  NH2 ARG A  14       5.159  33.340   3.358  1.00 71.34           N  
ATOM    226  H   ARG A  14       3.159  25.569   2.129  1.00 41.41           H  
ATOM    227  HA  ARG A  14       1.710  27.884   2.714  1.00  2.40           H  
ATOM    228  HB2 ARG A  14       3.444  27.146   4.202  1.00  2.20           H  
ATOM    229  HB3 ARG A  14       4.662  27.294   2.942  1.00 74.33           H  
ATOM    230  HG2 ARG A  14       3.207  29.770   3.515  1.00 42.02           H  
ATOM    231  HG3 ARG A  14       4.170  29.150   4.857  1.00  2.15           H  
ATOM    232  HD2 ARG A  14       6.132  29.542   3.805  1.00 51.21           H  
ATOM    233  HD3 ARG A  14       5.481  29.135   2.218  1.00 43.14           H  
ATOM    234  HE  ARG A  14       5.028  31.351   1.879  1.00 70.51           H  
ATOM    235 HH11 ARG A  14       5.557  32.496   5.678  1.00 24.33           H  
ATOM    236 HH12 ARG A  14       5.577  30.811   5.274  1.00 12.01           H  
ATOM    237 HH21 ARG A  14       5.229  34.065   4.042  1.00 75.12           H  
ATOM    238 HH22 ARG A  14       5.000  33.571   2.398  1.00  4.43           H  
ATOM    239  N   ILE A  15       3.512  28.071   0.045  1.00 71.31           N  
ATOM    240  CA  ILE A  15       3.846  28.893  -1.112  1.00 32.53           C  
ATOM    241  C   ILE A  15       2.651  29.034  -2.049  1.00 23.20           C  
ATOM    242  O   ILE A  15       2.359  30.125  -2.538  1.00 34.52           O  
ATOM    243  CB  ILE A  15       5.033  28.304  -1.897  1.00  2.15           C  
ATOM    244  CG1 ILE A  15       6.268  28.205  -0.998  1.00 52.31           C  
ATOM    245  CG2 ILE A  15       5.330  29.154  -3.123  1.00 65.41           C  
ATOM    246  CD1 ILE A  15       7.072  26.942  -1.213  1.00 41.42           C  
ATOM    247  H   ILE A  15       3.700  27.110   0.019  1.00 64.31           H  
ATOM    248  HA  ILE A  15       4.127  29.873  -0.754  1.00 30.42           H  
ATOM    249  HB  ILE A  15       4.760  27.315  -2.231  1.00  0.00           H  
ATOM    250 HG12 ILE A  15       6.914  29.047  -1.192  1.00 23.44           H  
ATOM    251 HG13 ILE A  15       5.954  28.228   0.036  1.00 60.14           H  
ATOM    252 HG21 ILE A  15       5.311  30.199  -2.850  1.00 72.54           H  
ATOM    253 HG22 ILE A  15       6.307  28.901  -3.507  1.00 44.20           H  
ATOM    254 HG23 ILE A  15       4.585  28.965  -3.881  1.00 44.21           H  
ATOM    255 HD11 ILE A  15       6.840  26.231  -0.435  1.00 25.52           H  
ATOM    256 HD12 ILE A  15       6.827  26.518  -2.175  1.00 50.21           H  
ATOM    257 HD13 ILE A  15       8.126  27.178  -1.182  1.00 65.21           H  
ATOM    258  N   ALA A  16       1.964  27.923  -2.294  1.00 13.22           N  
ATOM    259  CA  ALA A  16       0.798  27.924  -3.169  1.00 63.42           C  
ATOM    260  C   ALA A  16      -0.349  28.718  -2.555  1.00 35.31           C  
ATOM    261  O   ALA A  16      -1.246  29.179  -3.261  1.00 50.15           O  
ATOM    262  CB  ALA A  16       0.358  26.497  -3.463  1.00  1.04           C  
ATOM    263  H   ALA A  16       2.246  27.084  -1.874  1.00 62.15           H  
ATOM    264  HA  ALA A  16       1.083  28.386  -4.104  1.00 31.24           H  
ATOM    265  HB1 ALA A  16      -0.346  26.176  -2.709  1.00 11.35           H  
ATOM    266  HB2 ALA A  16      -0.112  26.458  -4.434  1.00 65.01           H  
ATOM    267  HB3 ALA A  16       1.219  25.846  -3.452  1.00 20.42           H  
ATOM    268  N   TYR A  17      -0.316  28.873  -1.236  1.00 71.41           N  
ATOM    269  CA  TYR A  17      -1.356  29.608  -0.526  1.00 43.44           C  
ATOM    270  C   TYR A  17      -0.941  31.060  -0.304  1.00 22.40           C  
ATOM    271  O   TYR A  17      -1.785  31.949  -0.194  1.00 71.41           O  
ATOM    272  CB  TYR A  17      -1.656  28.941   0.817  1.00 70.34           C  
ATOM    273  CG  TYR A  17      -2.854  29.526   1.529  1.00 34.22           C  
ATOM    274  CD1 TYR A  17      -2.699  30.513   2.494  1.00 13.53           C  
ATOM    275  CD2 TYR A  17      -4.141  29.091   1.238  1.00 33.34           C  
ATOM    276  CE1 TYR A  17      -3.791  31.051   3.148  1.00 30.35           C  
ATOM    277  CE2 TYR A  17      -5.239  29.623   1.886  1.00  1.15           C  
ATOM    278  CZ  TYR A  17      -5.059  30.603   2.841  1.00 63.42           C  
ATOM    279  OH  TYR A  17      -6.149  31.135   3.490  1.00 74.54           O  
ATOM    280  H   TYR A  17       0.424  28.482  -0.727  1.00 64.51           H  
ATOM    281  HA  TYR A  17      -2.249  29.590  -1.134  1.00  4.21           H  
ATOM    282  HB2 TYR A  17      -1.847  27.891   0.654  1.00 15.24           H  
ATOM    283  HB3 TYR A  17      -0.799  29.049   1.465  1.00 43.44           H  
ATOM    284  HD1 TYR A  17      -1.705  30.862   2.733  1.00  0.51           H  
ATOM    285  HD2 TYR A  17      -4.279  28.323   0.491  1.00 61.14           H  
ATOM    286  HE1 TYR A  17      -3.651  31.818   3.896  1.00 65.13           H  
ATOM    287  HE2 TYR A  17      -6.232  29.272   1.646  1.00  4.11           H  
ATOM    288  HH  TYR A  17      -6.887  30.523   3.428  1.00 14.44           H  
ATOM    289  N   SER A  18       0.367  31.291  -0.239  1.00 55.24           N  
ATOM    290  CA  SER A  18       0.895  32.633  -0.027  1.00 45.41           C  
ATOM    291  C   SER A  18       0.837  33.450  -1.314  1.00 55.42           C  
ATOM    292  O   SER A  18       0.766  34.680  -1.281  1.00 22.34           O  
ATOM    293  CB  SER A  18       2.337  32.562   0.479  1.00 23.04           C  
ATOM    294  OG  SER A  18       2.957  33.836   0.435  1.00 21.40           O  
ATOM    295  H   SER A  18       0.990  30.541  -0.334  1.00 71.43           H  
ATOM    296  HA  SER A  18       0.284  33.116   0.720  1.00 11.33           H  
ATOM    297  HB2 SER A  18       2.341  32.209   1.499  1.00 32.23           H  
ATOM    298  HB3 SER A  18       2.900  31.879  -0.140  1.00 61.13           H  
ATOM    299  HG  SER A  18       3.541  33.881  -0.326  1.00 12.52           H  
ATOM    300  N   LEU A  19       0.866  32.759  -2.448  1.00 72.11           N  
ATOM    301  CA  LEU A  19       0.816  33.419  -3.748  1.00 73.32           C  
ATOM    302  C   LEU A  19      -0.627  33.643  -4.190  1.00 70.50           C  
ATOM    303  O   LEU A  19      -0.966  34.698  -4.728  1.00 35.54           O  
ATOM    304  CB  LEU A  19       1.558  32.585  -4.794  1.00 51.12           C  
ATOM    305  CG  LEU A  19       2.878  33.166  -5.302  1.00 53.45           C  
ATOM    306  CD1 LEU A  19       3.915  33.188  -4.190  1.00 51.25           C  
ATOM    307  CD2 LEU A  19       3.388  32.369  -6.494  1.00 54.54           C  
ATOM    308  H   LEU A  19       0.922  31.782  -2.411  1.00 62.43           H  
ATOM    309  HA  LEU A  19       1.303  34.378  -3.652  1.00 32.41           H  
ATOM    310  HB2 LEU A  19       1.768  31.620  -4.359  1.00 73.15           H  
ATOM    311  HB3 LEU A  19       0.901  32.461  -5.643  1.00 61.54           H  
ATOM    312  HG  LEU A  19       2.714  34.185  -5.626  1.00  2.44           H  
ATOM    313 HD11 LEU A  19       4.156  32.176  -3.904  1.00 24.12           H  
ATOM    314 HD12 LEU A  19       3.517  33.719  -3.338  1.00 24.20           H  
ATOM    315 HD13 LEU A  19       4.807  33.687  -4.540  1.00 61.33           H  
ATOM    316 HD21 LEU A  19       2.569  31.820  -6.936  1.00 24.45           H  
ATOM    317 HD22 LEU A  19       4.150  31.678  -6.165  1.00 51.04           H  
ATOM    318 HD23 LEU A  19       3.805  33.044  -7.227  1.00 14.42           H  
ATOM    319  N   LEU A  20      -1.473  32.645  -3.958  1.00 63.42           N  
ATOM    320  CA  LEU A  20      -2.881  32.733  -4.330  1.00 64.22           C  
ATOM    321  C   LEU A  20      -3.665  33.545  -3.305  1.00  1.04           C  
ATOM    322  O   LEU A  20      -4.865  33.768  -3.460  1.00 44.13           O  
ATOM    323  CB  LEU A  20      -3.483  31.333  -4.458  1.00 34.32           C  
ATOM    324  CG  LEU A  20      -3.523  30.745  -5.869  1.00 12.21           C  
ATOM    325  CD1 LEU A  20      -4.332  31.639  -6.796  1.00 71.45           C  
ATOM    326  CD2 LEU A  20      -2.113  30.553  -6.407  1.00  4.13           C  
ATOM    327  H   LEU A  20      -1.144  31.829  -3.527  1.00 22.01           H  
ATOM    328  HA  LEU A  20      -2.940  33.230  -5.287  1.00  1.11           H  
ATOM    329  HB2 LEU A  20      -2.904  30.666  -3.838  1.00 61.44           H  
ATOM    330  HB3 LEU A  20      -4.498  31.375  -4.087  1.00 43.32           H  
ATOM    331  HG  LEU A  20      -4.004  29.777  -5.836  1.00 11.24           H  
ATOM    332 HD11 LEU A  20      -3.698  32.420  -7.187  1.00 62.44           H  
ATOM    333 HD12 LEU A  20      -5.150  32.080  -6.247  1.00 55.34           H  
ATOM    334 HD13 LEU A  20      -4.723  31.049  -7.613  1.00 15.22           H  
ATOM    335 HD21 LEU A  20      -2.162  30.216  -7.432  1.00 25.25           H  
ATOM    336 HD22 LEU A  20      -1.597  29.815  -5.809  1.00 72.12           H  
ATOM    337 HD23 LEU A  20      -1.579  31.491  -6.361  1.00 32.32           H  
ATOM    338  N   GLY A  21      -2.977  33.987  -2.256  1.00 32.22           N  
ATOM    339  CA  GLY A  21      -3.625  34.771  -1.221  1.00 51.40           C  
ATOM    340  C   GLY A  21      -3.280  36.245  -1.309  1.00 24.34           C  
ATOM    341  O   GLY A  21      -4.007  37.093  -0.789  1.00 62.44           O  
ATOM    342  H   GLY A  21      -2.022  33.778  -2.184  1.00 52.21           H  
ATOM    343  HA2 GLY A  21      -4.695  34.657  -1.314  1.00 63.23           H  
ATOM    344  HA3 GLY A  21      -3.316  34.398  -0.256  1.00 10.03           H  
ATOM    345  N   LEU A  22      -2.166  36.552  -1.965  1.00 75.54           N  
ATOM    346  CA  LEU A  22      -1.724  37.933  -2.118  1.00 54.30           C  
ATOM    347  C   LEU A  22      -1.811  38.375  -3.575  1.00 52.04           C  
ATOM    348  O   LEU A  22      -1.939  39.564  -3.869  1.00 34.22           O  
ATOM    349  CB  LEU A  22      -0.290  38.090  -1.610  1.00 62.45           C  
ATOM    350  CG  LEU A  22      -0.021  39.303  -0.720  1.00 53.52           C  
ATOM    351  CD1 LEU A  22      -0.753  39.165   0.606  1.00 42.21           C  
ATOM    352  CD2 LEU A  22       1.473  39.477  -0.492  1.00 21.05           C  
ATOM    353  H   LEU A  22      -1.628  35.833  -2.357  1.00 75.23           H  
ATOM    354  HA  LEU A  22      -2.377  38.557  -1.526  1.00 11.32           H  
ATOM    355  HB2 LEU A  22      -0.041  37.204  -1.046  1.00  3.30           H  
ATOM    356  HB3 LEU A  22       0.359  38.160  -2.472  1.00 21.30           H  
ATOM    357  HG  LEU A  22      -0.391  40.192  -1.213  1.00 45.33           H  
ATOM    358 HD11 LEU A  22      -1.016  40.145   0.975  1.00 32.54           H  
ATOM    359 HD12 LEU A  22      -0.112  38.671   1.321  1.00 63.03           H  
ATOM    360 HD13 LEU A  22      -1.650  38.580   0.463  1.00 43.32           H  
ATOM    361 HD21 LEU A  22       1.737  40.518  -0.610  1.00 75.45           H  
ATOM    362 HD22 LEU A  22       2.019  38.883  -1.211  1.00 14.32           H  
ATOM    363 HD23 LEU A  22       1.724  39.154   0.508  1.00 62.44           H  
ATOM    364  N   LYS A  23      -1.743  37.410  -4.486  1.00 24.32           N  
ATOM    365  CA  LYS A  23      -1.817  37.697  -5.913  1.00 62.14           C  
ATOM    366  C   LYS A  23      -3.231  37.473  -6.441  1.00  4.55           C  
ATOM    367  O   LYS A  23      -3.509  37.709  -7.616  1.00 72.45           O  
ATOM    368  CB  LYS A  23      -0.829  36.818  -6.684  1.00 30.44           C  
ATOM    369  CG  LYS A  23       0.556  36.772  -6.063  1.00 25.11           C  
ATOM    370  CD  LYS A  23       1.241  38.127  -6.126  1.00 14.25           C  
ATOM    371  CE  LYS A  23       2.216  38.313  -4.973  1.00 53.21           C  
ATOM    372  NZ  LYS A  23       3.566  38.722  -5.449  1.00 51.45           N  
ATOM    373  H   LYS A  23      -1.640  36.480  -4.190  1.00 13.30           H  
ATOM    374  HA  LYS A  23      -1.551  38.733  -6.058  1.00 14.25           H  
ATOM    375  HB2 LYS A  23      -1.217  35.810  -6.723  1.00  2.45           H  
ATOM    376  HB3 LYS A  23      -0.737  37.198  -7.691  1.00 21.12           H  
ATOM    377  HG2 LYS A  23       0.468  36.473  -5.029  1.00 64.30           H  
ATOM    378  HG3 LYS A  23       1.157  36.050  -6.598  1.00 42.45           H  
ATOM    379  HD2 LYS A  23       1.782  38.205  -7.056  1.00 64.14           H  
ATOM    380  HD3 LYS A  23       0.489  38.903  -6.079  1.00 30.45           H  
ATOM    381  HE2 LYS A  23       1.831  39.074  -4.312  1.00 54.52           H  
ATOM    382  HE3 LYS A  23       2.300  37.380  -4.436  1.00 61.23           H  
ATOM    383  HZ1 LYS A  23       3.566  38.814  -6.486  1.00 22.04           H  
ATOM    384  HZ2 LYS A  23       4.272  38.010  -5.176  1.00  4.12           H  
ATOM    385  HZ3 LYS A  23       3.831  39.637  -5.031  1.00 72.31           H  
ATOM    386  N   ASP A  24      -4.119  37.020  -5.563  1.00 72.14           N  
ATOM    387  CA  ASP A  24      -5.505  36.767  -5.940  1.00 52.42           C  
ATOM    388  C   ASP A  24      -6.455  37.663  -5.151  1.00  2.03           C  
ATOM    389  O   ASP A  24      -7.530  38.019  -5.632  1.00  1.42           O  
ATOM    390  CB  ASP A  24      -5.859  35.298  -5.708  1.00 75.32           C  
ATOM    391  CG  ASP A  24      -6.845  34.771  -6.733  1.00 22.01           C  
ATOM    392  OD1 ASP A  24      -8.022  34.562  -6.372  1.00 31.33           O  
ATOM    393  OD2 ASP A  24      -6.439  34.569  -7.896  1.00 71.13           O  
ATOM    394  H   ASP A  24      -3.836  36.852  -4.640  1.00 74.50           H  
ATOM    395  HA  ASP A  24      -5.609  36.992  -6.991  1.00 34.41           H  
ATOM    396  HB2 ASP A  24      -4.959  34.704  -5.764  1.00 63.33           H  
ATOM    397  HB3 ASP A  24      -6.296  35.190  -4.726  1.00 52.13           H  
ATOM    398  N   GLN A  25      -6.050  38.022  -3.937  1.00 23.54           N  
ATOM    399  CA  GLN A  25      -6.866  38.874  -3.080  1.00 61.13           C  
ATOM    400  C   GLN A  25      -6.752  40.336  -3.500  1.00 21.22           C  
ATOM    401  O   GLN A  25      -7.512  41.187  -3.037  1.00 24.55           O  
ATOM    402  CB  GLN A  25      -6.445  38.716  -1.618  1.00 51.41           C  
ATOM    403  CG  GLN A  25      -6.883  37.399  -0.998  1.00  2.44           C  
ATOM    404  CD  GLN A  25      -8.375  37.345  -0.735  1.00 41.32           C  
ATOM    405  OE1 GLN A  25      -9.104  36.594  -1.384  1.00 11.52           O  
ATOM    406  NE2 GLN A  25      -8.838  38.143   0.220  1.00  4.21           N  
ATOM    407  H   GLN A  25      -5.183  37.705  -3.609  1.00 44.22           H  
ATOM    408  HA  GLN A  25      -7.894  38.562  -3.185  1.00 61.40           H  
ATOM    409  HB2 GLN A  25      -5.369  38.779  -1.557  1.00 21.31           H  
ATOM    410  HB3 GLN A  25      -6.878  39.522  -1.043  1.00 23.53           H  
ATOM    411  HG2 GLN A  25      -6.622  36.595  -1.670  1.00 11.25           H  
ATOM    412  HG3 GLN A  25      -6.362  37.267  -0.061  1.00  0.43           H  
ATOM    413 HE21 GLN A  25      -8.198  38.715   0.695  1.00 51.44           H  
ATOM    414 HE22 GLN A  25      -9.798  38.129   0.410  1.00  1.21           H  
ATOM    415  N   VAL A  26      -5.797  40.621  -4.380  1.00 12.13           N  
ATOM    416  CA  VAL A  26      -5.584  41.980  -4.863  1.00  1.24           C  
ATOM    417  C   VAL A  26      -6.836  42.526  -5.540  1.00 31.32           C  
ATOM    418  O   VAL A  26      -7.047  43.737  -5.531  1.00  4.53           O  
ATOM    419  CB  VAL A  26      -4.407  42.045  -5.855  1.00 14.35           C  
ATOM    420  CG1 VAL A  26      -3.082  41.922  -5.119  1.00 65.45           C  
ATOM    421  CG2 VAL A  26      -4.543  40.961  -6.913  1.00 22.01           C  
ATOM    422  H   VAL A  26      -5.223  39.900  -4.713  1.00 11.13           H  
ATOM    423  HA  VAL A  26      -5.346  42.603  -4.013  1.00  4.04           H  
ATOM    424  HB  VAL A  26      -4.432  43.006  -6.348  1.00 63.31           H  
ATOM    425 HG11 VAL A  26      -2.407  41.306  -5.696  1.00 44.22           H  
ATOM    426 HG12 VAL A  26      -2.651  42.903  -4.986  1.00  3.13           H  
ATOM    427 HG13 VAL A  26      -3.247  41.466  -4.154  1.00 64.11           H  
ATOM    428 HG21 VAL A  26      -4.283  40.005  -6.483  1.00 52.10           H  
ATOM    429 HG22 VAL A  26      -5.562  40.930  -7.269  1.00 55.21           H  
ATOM    430 HG23 VAL A  26      -3.880  41.177  -7.738  1.00 14.44           H  
HETATM  431  N   NH2 A  27      -7.632  41.630  -6.106  1.00 22.11           N  
HETATM  432  HN1 NH2 A  27      -7.395  40.659  -6.073  1.00  3.01           H  
HETATM  433  HN2 NH2 A  27      -8.469  41.925  -6.566  1.00 32.10           H  
TER     434      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   1       9.395   8.999 -10.192  1.00 74.12           C  
HETATM    2  O   ACE A   1       8.733   8.470 -11.086  1.00 43.31           O  
HETATM    3  CH3 ACE A   1      10.243  10.198 -10.440  1.00  3.43           C  
HETATM    4  H1  ACE A   1       9.610  11.082 -10.519  1.00 33.24           H  
HETATM    5  H2  ACE A   1      10.943  10.325  -9.613  1.00 54.53           H  
HETATM    6  H3  ACE A   1      10.798  10.065 -11.368  1.00 44.33           H  
ATOM      7  N   LYS A   2       9.408   8.550  -8.942  1.00 23.32           N  
ATOM      8  CA  LYS A   2       8.629   7.385  -8.538  1.00 44.11           C  
ATOM      9  C   LYS A   2       7.380   7.806  -7.771  1.00 21.54           C  
ATOM     10  O   LYS A   2       6.405   7.058  -7.696  1.00 71.23           O  
ATOM     11  CB  LYS A   2       9.481   6.451  -7.675  1.00 75.44           C  
ATOM     12  CG  LYS A   2       9.864   7.045  -6.331  1.00 62.13           C  
ATOM     13  CD  LYS A   2      11.213   6.530  -5.858  1.00 62.25           C  
ATOM     14  CE  LYS A   2      12.338   7.479  -6.242  1.00 70.04           C  
ATOM     15  NZ  LYS A   2      13.575   7.220  -5.455  1.00 64.25           N  
ATOM     16  H   LYS A   2       9.956   9.014  -8.273  1.00 74.33           H  
ATOM     17  HA  LYS A   2       8.328   6.861  -9.433  1.00 25.05           H  
ATOM     18  HB2 LYS A   2       8.927   5.540  -7.498  1.00 42.14           H  
ATOM     19  HB3 LYS A   2      10.388   6.212  -8.212  1.00 33.22           H  
ATOM     20  HG2 LYS A   2       9.914   8.120  -6.424  1.00 33.42           H  
ATOM     21  HG3 LYS A   2       9.112   6.779  -5.602  1.00 73.34           H  
ATOM     22  HD2 LYS A   2      11.194   6.429  -4.783  1.00 70.05           H  
ATOM     23  HD3 LYS A   2      11.398   5.565  -6.309  1.00 64.11           H  
ATOM     24  HE2 LYS A   2      12.556   7.352  -7.292  1.00 11.33           H  
ATOM     25  HE3 LYS A   2      12.013   8.493  -6.062  1.00 74.02           H  
ATOM     26  HZ1 LYS A   2      14.400   7.622  -5.945  1.00  4.12           H  
ATOM     27  HZ2 LYS A   2      13.719   6.196  -5.342  1.00 41.24           H  
ATOM     28  HZ3 LYS A   2      13.498   7.654  -4.514  1.00  0.40           H  
ATOM     29  N   ARG A   3       7.416   9.007  -7.203  1.00 22.53           N  
ATOM     30  CA  ARG A   3       6.287   9.526  -6.441  1.00 74.13           C  
ATOM     31  C   ARG A   3       6.479  11.006  -6.125  1.00 10.14           C  
ATOM     32  O   ARG A   3       7.192  11.362  -5.186  1.00 10.40           O  
ATOM     33  CB  ARG A   3       6.112   8.734  -5.144  1.00 15.40           C  
ATOM     34  CG  ARG A   3       4.909   7.805  -5.155  1.00 15.41           C  
ATOM     35  CD  ARG A   3       3.654   8.513  -4.668  1.00 54.34           C  
ATOM     36  NE  ARG A   3       2.756   7.608  -3.956  1.00 73.14           N  
ATOM     37  CZ  ARG A   3       2.044   6.659  -4.554  1.00 34.13           C  
ATOM     38  NH1 ARG A   3       2.125   6.492  -5.867  1.00 33.25           N  
ATOM     39  NH2 ARG A   3       1.249   5.874  -3.837  1.00 54.35           N  
ATOM     40  H   ARG A   3       8.222   9.556  -7.297  1.00 41.32           H  
ATOM     41  HA  ARG A   3       5.399   9.412  -7.045  1.00 32.50           H  
ATOM     42  HB2 ARG A   3       6.997   8.139  -4.977  1.00 31.41           H  
ATOM     43  HB3 ARG A   3       5.995   9.429  -4.326  1.00 22.02           H  
ATOM     44  HG2 ARG A   3       4.743   7.457  -6.164  1.00 25.02           H  
ATOM     45  HG3 ARG A   3       5.110   6.964  -4.510  1.00 30.55           H  
ATOM     46  HD2 ARG A   3       3.943   9.314  -4.004  1.00 54.02           H  
ATOM     47  HD3 ARG A   3       3.134   8.923  -5.522  1.00  4.33           H  
ATOM     48  HE  ARG A   3       2.681   7.714  -2.985  1.00 74.15           H  
ATOM     49 HH11 ARG A   3       1.588   5.776  -6.314  1.00 23.43           H  
ATOM     50 HH12 ARG A   3       2.724   7.081  -6.409  1.00 33.14           H  
ATOM     51 HH21 ARG A   3       0.713   5.161  -4.288  1.00 21.42           H  
ATOM     52 HH22 ARG A   3       1.185   5.997  -2.848  1.00  1.14           H  
ATOM     53  N   ILE A   4       5.839  11.863  -6.914  1.00 23.43           N  
ATOM     54  CA  ILE A   4       5.940  13.303  -6.717  1.00 12.42           C  
ATOM     55  C   ILE A   4       5.631  13.684  -5.273  1.00 31.33           C  
ATOM     56  O   ILE A   4       6.147  14.674  -4.757  1.00 14.33           O  
ATOM     57  CB  ILE A   4       4.985  14.067  -7.653  1.00 12.53           C  
ATOM     58  CG1 ILE A   4       5.318  13.765  -9.115  1.00  3.10           C  
ATOM     59  CG2 ILE A   4       5.064  15.563  -7.384  1.00 32.20           C  
ATOM     60  CD1 ILE A   4       4.122  13.325  -9.929  1.00 53.42           C  
ATOM     61  H   ILE A   4       5.286  11.518  -7.645  1.00 22.51           H  
ATOM     62  HA  ILE A   4       6.953  13.601  -6.947  1.00 54.15           H  
ATOM     63  HB  ILE A   4       3.977  13.742  -7.446  1.00 31.31           H  
ATOM     64 HG12 ILE A   4       5.725  14.651  -9.576  1.00 13.42           H  
ATOM     65 HG13 ILE A   4       6.055  12.975  -9.152  1.00 55.13           H  
ATOM     66 HG21 ILE A   4       6.077  15.828  -7.120  1.00 31.13           H  
ATOM     67 HG22 ILE A   4       4.771  16.104  -8.271  1.00 62.55           H  
ATOM     68 HG23 ILE A   4       4.401  15.818  -6.571  1.00 40.41           H  
ATOM     69 HD11 ILE A   4       4.427  12.571 -10.639  1.00 54.05           H  
ATOM     70 HD12 ILE A   4       3.368  12.919  -9.272  1.00 50.11           H  
ATOM     71 HD13 ILE A   4       3.716  14.175 -10.460  1.00 61.11           H  
ATOM     72  N   GLY A   5       4.786  12.888  -4.624  1.00 70.44           N  
ATOM     73  CA  GLY A   5       4.424  13.156  -3.245  1.00 10.20           C  
ATOM     74  C   GLY A   5       3.003  13.664  -3.107  1.00 55.30           C  
ATOM     75  O   GLY A   5       2.660  14.724  -3.633  1.00 24.34           O  
ATOM     76  H   GLY A   5       4.405  12.112  -5.087  1.00 24.54           H  
ATOM     77  HA2 GLY A   5       4.527  12.246  -2.673  1.00 60.14           H  
ATOM     78  HA3 GLY A   5       5.099  13.899  -2.846  1.00 24.54           H  
ATOM     79  N   VAL A   6       2.171  12.907  -2.399  1.00 71.41           N  
ATOM     80  CA  VAL A   6       0.778  13.286  -2.194  1.00 60.30           C  
ATOM     81  C   VAL A   6       0.498  13.575  -0.724  1.00 10.14           C  
ATOM     82  O   VAL A   6      -0.462  14.270  -0.389  1.00 64.10           O  
ATOM     83  CB  VAL A   6      -0.181  12.183  -2.681  1.00 12.33           C  
ATOM     84  CG1 VAL A   6      -1.625  12.655  -2.595  1.00 43.21           C  
ATOM     85  CG2 VAL A   6       0.168  11.763  -4.100  1.00 75.25           C  
ATOM     86  H   VAL A   6       2.502  12.073  -2.005  1.00 23.04           H  
ATOM     87  HA  VAL A   6       0.587  14.180  -2.770  1.00 21.23           H  
ATOM     88  HB  VAL A   6      -0.068  11.325  -2.035  1.00 63.33           H  
ATOM     89 HG11 VAL A   6      -1.694  13.668  -2.964  1.00 54.02           H  
ATOM     90 HG12 VAL A   6      -2.251  12.009  -3.192  1.00 52.04           H  
ATOM     91 HG13 VAL A   6      -1.953  12.625  -1.566  1.00 63.34           H  
ATOM     92 HG21 VAL A   6       0.971  11.042  -4.074  1.00 72.34           H  
ATOM     93 HG22 VAL A   6      -0.699  11.319  -4.568  1.00 74.13           H  
ATOM     94 HG23 VAL A   6       0.478  12.628  -4.667  1.00 11.23           H  
ATOM     95  N   ARG A   7       1.343  13.038   0.151  1.00 75.13           N  
ATOM     96  CA  ARG A   7       1.186  13.238   1.586  1.00 34.23           C  
ATOM     97  C   ARG A   7       2.276  14.156   2.130  1.00 44.13           C  
ATOM     98  O   ARG A   7       2.954  13.825   3.104  1.00 72.53           O  
ATOM     99  CB  ARG A   7       1.224  11.894   2.317  1.00  2.41           C  
ATOM    100  CG  ARG A   7      -0.058  11.090   2.181  1.00 13.10           C  
ATOM    101  CD  ARG A   7      -0.129   9.975   3.213  1.00 42.22           C  
ATOM    102  NE  ARG A   7      -1.262  10.139   4.119  1.00 75.22           N  
ATOM    103  CZ  ARG A   7      -1.454   9.390   5.200  1.00 45.35           C  
ATOM    104  NH1 ARG A   7      -0.590   8.432   5.507  1.00 14.24           N  
ATOM    105  NH2 ARG A   7      -2.510   9.600   5.975  1.00  4.01           N  
ATOM    106  H   ARG A   7       2.089  12.493  -0.177  1.00 55.42           H  
ATOM    107  HA  ARG A   7       0.225  13.701   1.754  1.00 50.22           H  
ATOM    108  HB2 ARG A   7       2.037  11.304   1.919  1.00 12.32           H  
ATOM    109  HB3 ARG A   7       1.401  12.074   3.367  1.00 50.43           H  
ATOM    110  HG2 ARG A   7      -0.902  11.749   2.322  1.00 54.15           H  
ATOM    111  HG3 ARG A   7      -0.097  10.657   1.193  1.00 55.35           H  
ATOM    112  HD2 ARG A   7      -0.226   9.031   2.697  1.00  3.44           H  
ATOM    113  HD3 ARG A   7       0.784   9.978   3.789  1.00  4.31           H  
ATOM    114  HE  ARG A   7      -1.913  10.841   3.910  1.00  4.11           H  
ATOM    115 HH11 ARG A   7      -0.736   7.871   6.322  1.00 21.25           H  
ATOM    116 HH12 ARG A   7       0.207   8.273   4.925  1.00 32.45           H  
ATOM    117 HH21 ARG A   7      -2.653   9.036   6.788  1.00 45.31           H  
ATOM    118 HH22 ARG A   7      -3.162  10.322   5.746  1.00 33.42           H  
ATOM    119  N   LEU A   8       2.441  15.311   1.494  1.00 63.30           N  
ATOM    120  CA  LEU A   8       3.450  16.278   1.913  1.00 63.51           C  
ATOM    121  C   LEU A   8       3.054  16.943   3.227  1.00 50.53           C  
ATOM    122  O   LEU A   8       1.876  17.046   3.568  1.00 14.14           O  
ATOM    123  CB  LEU A   8       3.649  17.339   0.829  1.00 32.04           C  
ATOM    124  CG  LEU A   8       3.574  16.845  -0.616  1.00 14.12           C  
ATOM    125  CD1 LEU A   8       2.271  17.288  -1.264  1.00 43.32           C  
ATOM    126  CD2 LEU A   8       4.767  17.348  -1.414  1.00 43.41           C  
ATOM    127  H   LEU A   8       1.872  15.519   0.725  1.00 52.13           H  
ATOM    128  HA  LEU A   8       4.379  15.745   2.059  1.00 55.44           H  
ATOM    129  HB2 LEU A   8       2.888  18.092   0.961  1.00 15.32           H  
ATOM    130  HB3 LEU A   8       4.623  17.784   0.978  1.00 74.20           H  
ATOM    131  HG  LEU A   8       3.598  15.764  -0.622  1.00 12.02           H  
ATOM    132 HD11 LEU A   8       2.056  16.653  -2.110  1.00 11.12           H  
ATOM    133 HD12 LEU A   8       2.365  18.311  -1.597  1.00 11.51           H  
ATOM    134 HD13 LEU A   8       1.468  17.216  -0.545  1.00  5.20           H  
ATOM    135 HD21 LEU A   8       4.989  16.650  -2.208  1.00 52.40           H  
ATOM    136 HD22 LEU A   8       5.625  17.436  -0.763  1.00 12.24           H  
ATOM    137 HD23 LEU A   8       4.536  18.314  -1.838  1.00 13.23           H  
ATOM    138  N   PRO A   9       4.060  17.410   3.981  1.00 22.53           N  
ATOM    139  CA  PRO A   9       3.841  18.077   5.268  1.00 24.52           C  
ATOM    140  C   PRO A   9       3.196  19.449   5.108  1.00 62.24           C  
ATOM    141  O   PRO A   9       2.805  19.836   4.008  1.00 54.53           O  
ATOM    142  CB  PRO A   9       5.254  18.214   5.841  1.00 21.44           C  
ATOM    143  CG  PRO A   9       6.148  18.216   4.650  1.00 51.04           C  
ATOM    144  CD  PRO A   9       5.489  17.322   3.636  1.00 30.30           C  
ATOM    145  HA  PRO A   9       3.239  17.472   5.931  1.00 43.21           H  
ATOM    146  HB2 PRO A   9       5.332  19.138   6.397  1.00 72.15           H  
ATOM    147  HB3 PRO A   9       5.465  17.378   6.491  1.00 24.04           H  
ATOM    148  HG2 PRO A   9       6.240  19.219   4.261  1.00 33.14           H  
ATOM    149  HG3 PRO A   9       7.118  17.826   4.918  1.00 24.23           H  
ATOM    150  HD2 PRO A   9       5.667  17.689   2.636  1.00 24.22           H  
ATOM    151  HD3 PRO A   9       5.848  16.308   3.737  1.00 12.05           H  
ATOM    152  N   GLY A  10       3.089  20.180   6.213  1.00 51.43           N  
ATOM    153  CA  GLY A  10       2.491  21.502   6.172  1.00 34.02           C  
ATOM    154  C   GLY A  10       3.527  22.606   6.106  1.00 63.12           C  
ATOM    155  O   GLY A  10       3.216  23.775   6.337  1.00 30.34           O  
ATOM    156  H   GLY A  10       3.419  19.820   7.062  1.00 33.24           H  
ATOM    157  HA2 GLY A  10       1.852  21.570   5.304  1.00 33.54           H  
ATOM    158  HA3 GLY A  10       1.891  21.640   7.060  1.00 51.41           H  
ATOM    159  N   HIS A  11       4.764  22.236   5.790  1.00 24.22           N  
ATOM    160  CA  HIS A  11       5.851  23.204   5.695  1.00 23.13           C  
ATOM    161  C   HIS A  11       6.003  23.711   4.264  1.00  3.45           C  
ATOM    162  O   HIS A  11       6.550  24.789   4.034  1.00  2.40           O  
ATOM    163  CB  HIS A  11       7.163  22.577   6.169  1.00 42.43           C  
ATOM    164  CG  HIS A  11       7.658  23.134   7.468  1.00 31.23           C  
ATOM    165  ND1 HIS A  11       7.478  22.495   8.677  1.00  4.53           N  
ATOM    166  CD2 HIS A  11       8.331  24.275   7.744  1.00 43.35           C  
ATOM    167  CE1 HIS A  11       8.018  23.221   9.640  1.00  4.12           C  
ATOM    168  NE2 HIS A  11       8.543  24.306   9.100  1.00 40.20           N  
ATOM    169  H   HIS A  11       4.950  21.290   5.617  1.00 63.42           H  
ATOM    170  HA  HIS A  11       5.609  24.038   6.336  1.00 41.21           H  
ATOM    171  HB2 HIS A  11       7.021  21.514   6.296  1.00  4.42           H  
ATOM    172  HB3 HIS A  11       7.926  22.747   5.422  1.00 12.23           H  
ATOM    173  HD1 HIS A  11       7.022  21.639   8.810  1.00 53.11           H  
ATOM    174  HD2 HIS A  11       8.644  25.024   7.029  1.00  1.22           H  
ATOM    175  HE1 HIS A  11       8.030  22.970  10.690  1.00 12.33           H  
ATOM    176  N   GLN A  12       5.517  22.927   3.309  1.00 74.45           N  
ATOM    177  CA  GLN A  12       5.600  23.297   1.901  1.00 63.23           C  
ATOM    178  C   GLN A  12       4.257  23.808   1.391  1.00 33.04           C  
ATOM    179  O   GLN A  12       4.199  24.618   0.466  1.00 74.33           O  
ATOM    180  CB  GLN A  12       6.055  22.100   1.063  1.00 11.31           C  
ATOM    181  CG  GLN A  12       7.241  22.404   0.163  1.00 65.44           C  
ATOM    182  CD  GLN A  12       7.792  21.164  -0.515  1.00 54.22           C  
ATOM    183  OE1 GLN A  12       7.377  20.044  -0.217  1.00 25.34           O  
ATOM    184  NE2 GLN A  12       8.730  21.359  -1.434  1.00 61.12           N  
ATOM    185  H   GLN A  12       5.092  22.079   3.556  1.00 40.44           H  
ATOM    186  HA  GLN A  12       6.330  24.087   1.809  1.00 61.23           H  
ATOM    187  HB2 GLN A  12       6.331  21.295   1.727  1.00 32.04           H  
ATOM    188  HB3 GLN A  12       5.233  21.778   0.442  1.00 75.04           H  
ATOM    189  HG2 GLN A  12       6.930  23.103  -0.599  1.00 72.10           H  
ATOM    190  HG3 GLN A  12       8.025  22.848   0.759  1.00 73.02           H  
ATOM    191 HE21 GLN A  12       9.012  22.280  -1.619  1.00 70.34           H  
ATOM    192 HE22 GLN A  12       9.104  20.576  -1.887  1.00 72.34           H  
ATOM    193  N   LYS A  13       3.178  23.330   2.001  1.00 34.34           N  
ATOM    194  CA  LYS A  13       1.833  23.738   1.611  1.00  4.23           C  
ATOM    195  C   LYS A  13       1.599  25.211   1.929  1.00 14.42           C  
ATOM    196  O   LYS A  13       0.977  25.933   1.149  1.00 35.24           O  
ATOM    197  CB  LYS A  13       0.789  22.878   2.327  1.00 40.41           C  
ATOM    198  CG  LYS A  13      -0.084  22.071   1.383  1.00 75.24           C  
ATOM    199  CD  LYS A  13      -0.819  22.967   0.399  1.00 33.54           C  
ATOM    200  CE  LYS A  13      -2.234  22.470   0.144  1.00 52.44           C  
ATOM    201  NZ  LYS A  13      -2.725  22.865  -1.206  1.00 63.20           N  
ATOM    202  H   LYS A  13       3.288  22.686   2.733  1.00  2.32           H  
ATOM    203  HA  LYS A  13       1.738  23.593   0.546  1.00 64.40           H  
ATOM    204  HB2 LYS A  13       1.297  22.193   2.989  1.00 61.20           H  
ATOM    205  HB3 LYS A  13       0.149  23.523   2.912  1.00  4.23           H  
ATOM    206  HG2 LYS A  13       0.538  21.383   0.830  1.00 22.00           H  
ATOM    207  HG3 LYS A  13      -0.809  21.517   1.962  1.00 13.03           H  
ATOM    208  HD2 LYS A  13      -0.868  23.967   0.804  1.00 74.41           H  
ATOM    209  HD3 LYS A  13      -0.277  22.981  -0.536  1.00 34.43           H  
ATOM    210  HE2 LYS A  13      -2.244  21.394   0.220  1.00  3.12           H  
ATOM    211  HE3 LYS A  13      -2.890  22.890   0.892  1.00  4.35           H  
ATOM    212  HZ1 LYS A  13      -2.885  23.892  -1.241  1.00 72.14           H  
ATOM    213  HZ2 LYS A  13      -3.619  22.378  -1.417  1.00 52.53           H  
ATOM    214  HZ3 LYS A  13      -2.024  22.609  -1.930  1.00 63.11           H  
ATOM    215  N   ARG A  14       2.101  25.652   3.078  1.00 64.40           N  
ATOM    216  CA  ARG A  14       1.946  27.039   3.498  1.00  3.11           C  
ATOM    217  C   ARG A  14       2.568  27.989   2.478  1.00 75.31           C  
ATOM    218  O   ARG A  14       2.223  29.170   2.424  1.00 32.44           O  
ATOM    219  CB  ARG A  14       2.590  27.254   4.869  1.00  1.10           C  
ATOM    220  CG  ARG A  14       2.233  28.587   5.507  1.00 31.43           C  
ATOM    221  CD  ARG A  14       3.451  29.250   6.130  1.00  2.12           C  
ATOM    222  NE  ARG A  14       4.345  29.811   5.121  1.00 50.23           N  
ATOM    223  CZ  ARG A  14       5.370  30.606   5.407  1.00 51.31           C  
ATOM    224  NH1 ARG A  14       5.629  30.932   6.666  1.00 64.23           N  
ATOM    225  NH2 ARG A  14       6.138  31.077   4.433  1.00 40.22           N  
ATOM    226  H   ARG A  14       2.588  25.028   3.657  1.00 14.44           H  
ATOM    227  HA  ARG A  14       0.889  27.248   3.570  1.00 64.02           H  
ATOM    228  HB2 ARG A  14       2.269  26.465   5.533  1.00 72.23           H  
ATOM    229  HB3 ARG A  14       3.663  27.208   4.760  1.00 21.25           H  
ATOM    230  HG2 ARG A  14       1.828  29.241   4.750  1.00 44.34           H  
ATOM    231  HG3 ARG A  14       1.492  28.420   6.275  1.00  1.00           H  
ATOM    232  HD2 ARG A  14       3.118  30.043   6.783  1.00 42.31           H  
ATOM    233  HD3 ARG A  14       3.991  28.513   6.706  1.00 54.10           H  
ATOM    234  HE  ARG A  14       4.171  29.584   4.184  1.00 64.41           H  
ATOM    235 HH11 ARG A  14       6.403  31.530   6.879  1.00 74.34           H  
ATOM    236 HH12 ARG A  14       5.053  30.578   7.402  1.00 71.42           H  
ATOM    237 HH21 ARG A  14       6.909  31.676   4.649  1.00 31.51           H  
ATOM    238 HH22 ARG A  14       5.946  30.834   3.483  1.00 74.14           H  
ATOM    239  N   ILE A  15       3.484  27.465   1.671  1.00 24.25           N  
ATOM    240  CA  ILE A  15       4.153  28.266   0.653  1.00 33.33           C  
ATOM    241  C   ILE A  15       3.337  28.310  -0.634  1.00 51.02           C  
ATOM    242  O   ILE A  15       3.149  29.373  -1.226  1.00 32.35           O  
ATOM    243  CB  ILE A  15       5.558  27.718   0.339  1.00 14.41           C  
ATOM    244  CG1 ILE A  15       6.418  27.704   1.604  1.00 31.03           C  
ATOM    245  CG2 ILE A  15       6.219  28.551  -0.749  1.00  4.45           C  
ATOM    246  CD1 ILE A  15       7.624  26.797   1.505  1.00 61.45           C  
ATOM    247  H   ILE A  15       3.716  26.517   1.763  1.00 43.41           H  
ATOM    248  HA  ILE A  15       4.257  29.271   1.036  1.00 71.13           H  
ATOM    249  HB  ILE A  15       5.453  26.709  -0.028  1.00 34.01           H  
ATOM    250 HG12 ILE A  15       6.771  28.703   1.804  1.00 40.45           H  
ATOM    251 HG13 ILE A  15       5.816  27.367   2.436  1.00 71.12           H  
ATOM    252 HG21 ILE A  15       7.293  28.490  -0.645  1.00 52.35           H  
ATOM    253 HG22 ILE A  15       5.930  28.173  -1.717  1.00 53.23           H  
ATOM    254 HG23 ILE A  15       5.907  29.580  -0.655  1.00 14.41           H  
ATOM    255 HD11 ILE A  15       7.904  26.459   2.492  1.00 73.15           H  
ATOM    256 HD12 ILE A  15       7.385  25.945   0.886  1.00 54.12           H  
ATOM    257 HD13 ILE A  15       8.448  27.340   1.065  1.00 51.54           H  
ATOM    258  N   ALA A  16       2.853  27.148  -1.062  1.00 43.51           N  
ATOM    259  CA  ALA A  16       2.054  27.055  -2.277  1.00 70.14           C  
ATOM    260  C   ALA A  16       0.722  27.779  -2.116  1.00 11.25           C  
ATOM    261  O   ALA A  16       0.094  28.173  -3.099  1.00 65.52           O  
ATOM    262  CB  ALA A  16       1.823  25.597  -2.646  1.00 72.02           C  
ATOM    263  H   ALA A  16       3.037  26.335  -0.547  1.00 43.43           H  
ATOM    264  HA  ALA A  16       2.610  27.520  -3.079  1.00 71.31           H  
ATOM    265  HB1 ALA A  16       2.264  24.962  -1.892  1.00 33.43           H  
ATOM    266  HB2 ALA A  16       0.762  25.405  -2.705  1.00 20.53           H  
ATOM    267  HB3 ALA A  16       2.280  25.391  -3.602  1.00 51.14           H  
ATOM    268  N   TYR A  17       0.295  27.951  -0.869  1.00 43.54           N  
ATOM    269  CA  TYR A  17      -0.964  28.626  -0.579  1.00 75.12           C  
ATOM    270  C   TYR A  17      -0.738  30.110  -0.308  1.00 50.12           C  
ATOM    271  O   TYR A  17      -1.636  30.931  -0.496  1.00 61.01           O  
ATOM    272  CB  TYR A  17      -1.650  27.975   0.623  1.00 12.34           C  
ATOM    273  CG  TYR A  17      -3.147  28.189   0.656  1.00 64.11           C  
ATOM    274  CD1 TYR A  17      -3.703  29.234   1.383  1.00 32.12           C  
ATOM    275  CD2 TYR A  17      -4.004  27.346  -0.040  1.00 31.53           C  
ATOM    276  CE1 TYR A  17      -5.070  29.433   1.416  1.00 21.35           C  
ATOM    277  CE2 TYR A  17      -5.372  27.538  -0.013  1.00 62.43           C  
ATOM    278  CZ  TYR A  17      -5.900  28.582   0.716  1.00  1.32           C  
ATOM    279  OH  TYR A  17      -7.262  28.776   0.746  1.00  1.12           O  
ATOM    280  H   TYR A  17       0.839  27.616  -0.127  1.00 24.22           H  
ATOM    281  HA  TYR A  17      -1.603  28.523  -1.444  1.00 61.24           H  
ATOM    282  HB2 TYR A  17      -1.468  26.912   0.601  1.00 31.03           H  
ATOM    283  HB3 TYR A  17      -1.236  28.388   1.532  1.00 71.22           H  
ATOM    284  HD1 TYR A  17      -3.050  29.898   1.931  1.00 55.53           H  
ATOM    285  HD2 TYR A  17      -3.587  26.528  -0.610  1.00 30.12           H  
ATOM    286  HE1 TYR A  17      -5.484  30.251   1.987  1.00 30.34           H  
ATOM    287  HE2 TYR A  17      -6.022  26.872  -0.561  1.00 61.52           H  
ATOM    288  HH  TYR A  17      -7.586  28.629   1.638  1.00 53.32           H  
ATOM    289  N   SER A  18       0.469  30.447   0.134  1.00 23.32           N  
ATOM    290  CA  SER A  18       0.815  31.831   0.435  1.00 52.14           C  
ATOM    291  C   SER A  18       1.210  32.580  -0.835  1.00  0.05           C  
ATOM    292  O   SER A  18       1.112  33.806  -0.902  1.00 53.02           O  
ATOM    293  CB  SER A  18       1.959  31.885   1.449  1.00 34.12           C  
ATOM    294  OG  SER A  18       2.558  33.169   1.475  1.00 72.23           O  
ATOM    295  H   SER A  18       1.143  29.746   0.264  1.00 11.40           H  
ATOM    296  HA  SER A  18      -0.056  32.305   0.862  1.00 54.04           H  
ATOM    297  HB2 SER A  18       1.575  31.661   2.433  1.00 71.53           H  
ATOM    298  HB3 SER A  18       2.709  31.156   1.180  1.00 21.53           H  
ATOM    299  HG  SER A  18       1.895  33.827   1.696  1.00  2.24           H  
ATOM    300  N   LEU A  19       1.658  31.834  -1.839  1.00 14.34           N  
ATOM    301  CA  LEU A  19       2.068  32.426  -3.107  1.00 44.02           C  
ATOM    302  C   LEU A  19       0.877  32.583  -4.046  1.00 54.10           C  
ATOM    303  O   LEU A  19       0.680  33.641  -4.645  1.00 52.23           O  
ATOM    304  CB  LEU A  19       3.144  31.564  -3.770  1.00 61.20           C  
ATOM    305  CG  LEU A  19       4.538  32.185  -3.865  1.00 50.32           C  
ATOM    306  CD1 LEU A  19       5.054  32.553  -2.483  1.00 21.13           C  
ATOM    307  CD2 LEU A  19       5.500  31.233  -4.560  1.00 23.21           C  
ATOM    308  H   LEU A  19       1.713  30.863  -1.725  1.00 65.14           H  
ATOM    309  HA  LEU A  19       2.479  33.403  -2.899  1.00 71.14           H  
ATOM    310  HB2 LEU A  19       3.228  30.648  -3.205  1.00 45.31           H  
ATOM    311  HB3 LEU A  19       2.813  31.337  -4.773  1.00 72.44           H  
ATOM    312  HG  LEU A  19       4.482  33.092  -4.452  1.00 13.02           H  
ATOM    313 HD11 LEU A  19       4.814  31.763  -1.787  1.00 52.22           H  
ATOM    314 HD12 LEU A  19       4.590  33.472  -2.158  1.00 50.41           H  
ATOM    315 HD13 LEU A  19       6.126  32.685  -2.522  1.00 55.31           H  
ATOM    316 HD21 LEU A  19       5.614  31.527  -5.593  1.00  1.01           H  
ATOM    317 HD22 LEU A  19       5.108  30.227  -4.513  1.00 53.34           H  
ATOM    318 HD23 LEU A  19       6.460  31.268  -4.067  1.00 44.42           H  
ATOM    319  N   LEU A  20       0.083  31.525  -4.168  1.00 72.01           N  
ATOM    320  CA  LEU A  20      -1.092  31.546  -5.032  1.00 72.44           C  
ATOM    321  C   LEU A  20      -2.186  32.430  -4.443  1.00 52.22           C  
ATOM    322  O   LEU A  20      -3.079  32.888  -5.155  1.00 33.31           O  
ATOM    323  CB  LEU A  20      -1.624  30.126  -5.238  1.00 23.14           C  
ATOM    324  CG  LEU A  20      -1.992  29.748  -6.673  1.00 24.12           C  
ATOM    325  CD1 LEU A  20      -1.186  28.542  -7.130  1.00 70.14           C  
ATOM    326  CD2 LEU A  20      -3.483  29.469  -6.785  1.00 73.11           C  
ATOM    327  H   LEU A  20       0.291  30.710  -3.666  1.00 12.24           H  
ATOM    328  HA  LEU A  20      -0.794  31.951  -5.988  1.00  4.14           H  
ATOM    329  HB2 LEU A  20      -0.866  29.437  -4.898  1.00 64.15           H  
ATOM    330  HB3 LEU A  20      -2.509  30.014  -4.627  1.00 63.35           H  
ATOM    331  HG  LEU A  20      -1.755  30.575  -7.328  1.00 62.22           H  
ATOM    332 HD11 LEU A  20      -1.474  27.677  -6.553  1.00 30.41           H  
ATOM    333 HD12 LEU A  20      -0.134  28.737  -6.987  1.00 25.42           H  
ATOM    334 HD13 LEU A  20      -1.378  28.357  -8.177  1.00 41.23           H  
ATOM    335 HD21 LEU A  20      -3.787  29.546  -7.819  1.00 25.21           H  
ATOM    336 HD22 LEU A  20      -4.030  30.191  -6.195  1.00 62.33           H  
ATOM    337 HD23 LEU A  20      -3.692  28.474  -6.421  1.00 62.14           H  
ATOM    338  N   GLY A  21      -2.108  32.669  -3.137  1.00 72.34           N  
ATOM    339  CA  GLY A  21      -3.096  33.500  -2.475  1.00 35.42           C  
ATOM    340  C   GLY A  21      -2.879  34.977  -2.733  1.00 44.30           C  
ATOM    341  O   GLY A  21      -3.832  35.757  -2.765  1.00 22.12           O  
ATOM    342  H   GLY A  21      -1.374  32.277  -2.620  1.00  4.22           H  
ATOM    343  HA2 GLY A  21      -4.079  33.224  -2.829  1.00 25.31           H  
ATOM    344  HA3 GLY A  21      -3.045  33.321  -1.411  1.00 31.23           H  
ATOM    345  N   LEU A  22      -1.621  35.365  -2.916  1.00 54.05           N  
ATOM    346  CA  LEU A  22      -1.281  36.760  -3.172  1.00  5.33           C  
ATOM    347  C   LEU A  22      -1.044  37.000  -4.659  1.00 63.34           C  
ATOM    348  O   LEU A  22      -1.257  38.102  -5.164  1.00 11.32           O  
ATOM    349  CB  LEU A  22      -0.036  37.156  -2.375  1.00 63.43           C  
ATOM    350  CG  LEU A  22      -0.061  38.545  -1.736  1.00 62.53           C  
ATOM    351  CD1 LEU A  22       0.118  38.442  -0.230  1.00 11.15           C  
ATOM    352  CD2 LEU A  22       1.017  39.431  -2.344  1.00 73.30           C  
ATOM    353  H   LEU A  22      -0.905  34.698  -2.880  1.00  3.22           H  
ATOM    354  HA  LEU A  22      -2.112  37.369  -2.849  1.00 74.24           H  
ATOM    355  HB2 LEU A  22       0.096  36.431  -1.586  1.00 52.24           H  
ATOM    356  HB3 LEU A  22       0.811  37.114  -3.045  1.00 64.42           H  
ATOM    357  HG  LEU A  22      -1.021  39.005  -1.927  1.00 64.44           H  
ATOM    358 HD11 LEU A  22      -0.389  37.561   0.134  1.00 12.30           H  
ATOM    359 HD12 LEU A  22      -0.300  39.319   0.243  1.00 62.12           H  
ATOM    360 HD13 LEU A  22       1.170  38.375   0.004  1.00 24.22           H  
ATOM    361 HD21 LEU A  22       0.851  39.521  -3.407  1.00 73.54           H  
ATOM    362 HD22 LEU A  22       1.987  38.990  -2.167  1.00 62.13           H  
ATOM    363 HD23 LEU A  22       0.977  40.409  -1.889  1.00 52.21           H  
ATOM    364  N   LYS A  23      -0.603  35.959  -5.358  1.00 31.11           N  
ATOM    365  CA  LYS A  23      -0.340  36.053  -6.789  1.00 53.30           C  
ATOM    366  C   LYS A  23      -1.639  35.986  -7.586  1.00 61.43           C  
ATOM    367  O   LYS A  23      -1.674  36.340  -8.765  1.00 22.40           O  
ATOM    368  CB  LYS A  23       0.601  34.930  -7.231  1.00  0.42           C  
ATOM    369  CG  LYS A  23       1.069  35.060  -8.670  1.00 30.10           C  
ATOM    370  CD  LYS A  23       2.576  35.238  -8.753  1.00 13.35           C  
ATOM    371  CE  LYS A  23       3.019  36.542  -8.107  1.00 53.41           C  
ATOM    372  NZ  LYS A  23       4.411  36.906  -8.490  1.00 62.30           N  
ATOM    373  H   LYS A  23      -0.452  35.105  -4.899  1.00 43.35           H  
ATOM    374  HA  LYS A  23       0.134  37.004  -6.977  1.00 44.31           H  
ATOM    375  HB2 LYS A  23       1.470  34.933  -6.590  1.00 23.32           H  
ATOM    376  HB3 LYS A  23       0.089  33.985  -7.125  1.00 33.04           H  
ATOM    377  HG2 LYS A  23       0.793  34.167  -9.211  1.00 20.24           H  
ATOM    378  HG3 LYS A  23       0.589  35.918  -9.119  1.00 72.32           H  
ATOM    379  HD2 LYS A  23       3.056  34.416  -8.242  1.00 55.44           H  
ATOM    380  HD3 LYS A  23       2.873  35.242  -9.792  1.00 34.11           H  
ATOM    381  HE2 LYS A  23       2.351  37.330  -8.422  1.00 20.32           H  
ATOM    382  HE3 LYS A  23       2.966  36.434  -7.034  1.00 22.51           H  
ATOM    383  HZ1 LYS A  23       4.441  37.883  -8.844  1.00 55.41           H  
ATOM    384  HZ2 LYS A  23       4.754  36.269  -9.237  1.00 23.53           H  
ATOM    385  HZ3 LYS A  23       5.041  36.828  -7.666  1.00 34.40           H  
ATOM    386  N   ASP A  24      -2.704  35.530  -6.936  1.00  1.31           N  
ATOM    387  CA  ASP A  24      -4.006  35.419  -7.584  1.00 24.12           C  
ATOM    388  C   ASP A  24      -4.958  36.498  -7.079  1.00 51.30           C  
ATOM    389  O   ASP A  24      -5.889  36.895  -7.780  1.00 23.40           O  
ATOM    390  CB  ASP A  24      -4.606  34.034  -7.335  1.00 11.41           C  
ATOM    391  CG  ASP A  24      -5.646  33.659  -8.373  1.00  4.12           C  
ATOM    392  OD1 ASP A  24      -5.771  34.389  -9.379  1.00 23.03           O  
ATOM    393  OD2 ASP A  24      -6.333  32.635  -8.180  1.00 14.14           O  
ATOM    394  H   ASP A  24      -2.613  35.263  -5.997  1.00 44.50           H  
ATOM    395  HA  ASP A  24      -3.860  35.553  -8.645  1.00 74.51           H  
ATOM    396  HB2 ASP A  24      -3.817  33.297  -7.360  1.00 60.12           H  
ATOM    397  HB3 ASP A  24      -5.074  34.022  -6.362  1.00 30.14           H  
ATOM    398  N   GLN A  25      -4.719  36.968  -5.859  1.00  3.10           N  
ATOM    399  CA  GLN A  25      -5.557  38.000  -5.260  1.00 42.33           C  
ATOM    400  C   GLN A  25      -5.029  39.392  -5.594  1.00 60.44           C  
ATOM    401  O   GLN A  25      -5.700  40.396  -5.355  1.00 72.52           O  
ATOM    402  CB  GLN A  25      -5.622  37.817  -3.743  1.00 52.31           C  
ATOM    403  CG  GLN A  25      -6.688  38.669  -3.073  1.00 75.20           C  
ATOM    404  CD  GLN A  25      -8.060  38.481  -3.692  1.00 65.00           C  
ATOM    405  OE1 GLN A  25      -8.434  37.372  -4.076  1.00  5.32           O  
ATOM    406  NE2 GLN A  25      -8.818  39.566  -3.792  1.00 42.55           N  
ATOM    407  H   GLN A  25      -3.962  36.612  -5.350  1.00  4.23           H  
ATOM    408  HA  GLN A  25      -6.551  37.898  -5.669  1.00 44.31           H  
ATOM    409  HB2 GLN A  25      -5.831  36.780  -3.526  1.00 42.40           H  
ATOM    410  HB3 GLN A  25      -4.664  38.080  -3.319  1.00 72.12           H  
ATOM    411  HG2 GLN A  25      -6.743  38.399  -2.029  1.00  5.54           H  
ATOM    412  HG3 GLN A  25      -6.409  39.708  -3.162  1.00  4.25           H  
ATOM    413 HE21 GLN A  25      -8.454  40.417  -3.467  1.00 25.32           H  
ATOM    414 HE22 GLN A  25      -9.708  39.474  -4.189  1.00 40.13           H  
ATOM    415  N   VAL A  26      -3.822  39.444  -6.148  1.00 62.04           N  
ATOM    416  CA  VAL A  26      -3.204  40.712  -6.516  1.00 43.31           C  
ATOM    417  C   VAL A  26      -4.128  41.537  -7.405  1.00 61.53           C  
ATOM    418  O   VAL A  26      -4.052  42.764  -7.379  1.00 72.11           O  
ATOM    419  CB  VAL A  26      -1.866  40.494  -7.248  1.00 31.53           C  
ATOM    420  CG1 VAL A  26      -2.063  39.604  -8.466  1.00  3.11           C  
ATOM    421  CG2 VAL A  26      -1.252  41.828  -7.645  1.00 32.52           C  
ATOM    422  H   VAL A  26      -3.336  38.610  -6.315  1.00 24.55           H  
ATOM    423  HA  VAL A  26      -3.007  41.264  -5.608  1.00 74.31           H  
ATOM    424  HB  VAL A  26      -1.187  39.995  -6.572  1.00  4.41           H  
ATOM    425 HG11 VAL A  26      -1.124  39.500  -8.990  1.00 52.25           H  
ATOM    426 HG12 VAL A  26      -2.410  38.631  -8.150  1.00  4.34           H  
ATOM    427 HG13 VAL A  26      -2.794  40.051  -9.123  1.00 41.13           H  
ATOM    428 HG21 VAL A  26      -1.221  42.479  -6.784  1.00 63.22           H  
ATOM    429 HG22 VAL A  26      -0.249  41.668  -8.012  1.00 25.52           H  
ATOM    430 HG23 VAL A  26      -1.850  42.283  -8.420  1.00 60.11           H  
HETATM  431  N   NH2 A  27      -4.971  40.853  -8.165  1.00 34.33           N  
HETATM  432  HN1 NH2 A  27      -4.975  39.853  -8.133  1.00 14.25           H  
HETATM  433  HN2 NH2 A  27      -5.604  41.336  -8.770  1.00  1.12           H  
TER     434      NH2 A  27                                                      
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
CONECT  417  431                                                                
CONECT  431  417  432  433                                                      
CONECT  432  431                                                                
CONECT  433  431                                                                
MASTER      106    0    2    1    0    0    0    6  204    1   11    3          
END