HEADER    HYDROLASE                               07-FEB-06   2FXZ              
TITLE     SOLUTION STRUCTURE OF 97-109 SEGMENT OF STAPHYLOCOCCAL NUCLEASE       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 13-MER PEPTIDE FROM THERMONUCLEASE;                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: SNASE;                                                      
COMPND   5 EC: 3.1.31.1;                                                        
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED. THE SEQUENCE  
SOURCE   4 OF THE PEPTIDE IS NATURALLY FOUND IN STAPHYLOCOCCUS AUREUS.          
KEYWDS    SNASE(97-109), SOLUTION STRUCTURE, HYDROLASE                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    M.WANG,L.SHAN,J.F.WANG                                                
REVDAT   4   09-MAR-22 2FXZ    1       REMARK                                   
REVDAT   3   24-FEB-09 2FXZ    1       VERSN                                    
REVDAT   2   26-DEC-06 2FXZ    1       REMARK                                   
REVDAT   1   19-DEC-06 2FXZ    0                                                
JRNL        AUTH   M.WANG,L.SHAN,J.F.WANG                                       
JRNL        TITL   TWO PEPTIDE FRAGMENTS G55-I72 AND K97-A109 FROM              
JRNL        TITL 2 STAPHYLOCOCCAL NUCLEASE EXHIBIT DIFFERENT BEHAVIORS IN       
JRNL        TITL 3 CONFORMATIONAL PREFERENCES FOR HELIX FORMATION               
JRNL        REF    BIOPOLYMERS                   V.  83   268 2006              
JRNL        REFN                   ISSN 0006-3525                               
JRNL        PMID   16767771                                                     
JRNL        DOI    10.1002/BIP.20558                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CNS 1.1                                 
REMARK   3   AUTHORS     : BRUKER (XWINNMR), BRUNGER (CNS)                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2FXZ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 10-FEB-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000036443.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2.0MM PEPTIDES; DSS, NAN3; 40%     
REMARK 210                                   TRIFLUOROETHANOL-D4, 60% H2O;      
REMARK 210                                   2.0MM PEPTIDES; DSS, NAN3; 40%     
REMARK 210                                   TRIFLUOROETHANOL-D4, 60% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY, 2D TOCSY, 2D ROESY;   
REMARK 210                                   2D_13C HSQC, 2D_13C HSQC-TOCSY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 98, CNS 1.1                  
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 80                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  3 GLN A 106      -66.92   -126.81                                   
REMARK 500  5 GLN A 106      -66.81   -106.90                                   
REMARK 500  7 GLN A 106      -66.78   -127.21                                   
REMARK 500  8 GLN A 106      -66.54   -124.03                                   
REMARK 500  9 GLN A 106      -66.71   -126.82                                   
REMARK 500 10 MET A  98     -178.98    -65.82                                   
REMARK 500 11 MET A  98     -175.52    -60.43                                   
REMARK 500 13 GLN A 106      -66.92   -126.80                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2FXY   RELATED DB: PDB                                   
REMARK 900 A DIFFERENT FRAGMENT FROM THE SAME PROTEIN                           
DBREF  2FXZ A   97   109  UNP    P00644   NUC_STAAU      179    191             
SEQRES   1 A   13  LYS MET VAL ASN GLU ALA LEU VAL ARG GLN GLY LEU ALA          
HELIX    1   1 MET A   98  ARG A  105  1                                   8    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   LYS A  97      -4.855   3.153  -8.821  1.00  0.00           N  
ATOM      2  CA  LYS A  97      -4.473   3.188  -7.385  1.00  0.00           C  
ATOM      3  C   LYS A  97      -5.453   2.388  -6.533  1.00  0.00           C  
ATOM      4  O   LYS A  97      -6.630   2.266  -6.872  1.00  0.00           O  
ATOM      5  CB  LYS A  97      -4.442   4.645  -6.926  1.00  0.00           C  
ATOM      6  CG  LYS A  97      -5.793   5.324  -7.019  1.00  0.00           C  
ATOM      7  CD  LYS A  97      -5.764   6.509  -7.973  1.00  0.00           C  
ATOM      8  CE  LYS A  97      -5.547   7.817  -7.229  1.00  0.00           C  
ATOM      9  NZ  LYS A  97      -4.682   8.755  -7.996  1.00  0.00           N  
ATOM     10  H1  LYS A  97      -5.853   3.437  -8.891  1.00  0.00           H  
ATOM     11  H2  LYS A  97      -4.717   2.179  -9.161  1.00  0.00           H  
ATOM     12  H3  LYS A  97      -4.240   3.819  -9.330  1.00  0.00           H  
ATOM     13  HA  LYS A  97      -3.491   2.764  -7.282  1.00  0.00           H  
ATOM     14  HB2 LYS A  97      -4.113   4.680  -5.898  1.00  0.00           H  
ATOM     15  HB3 LYS A  97      -3.742   5.191  -7.540  1.00  0.00           H  
ATOM     16  HG2 LYS A  97      -6.512   4.605  -7.377  1.00  0.00           H  
ATOM     17  HG3 LYS A  97      -6.082   5.668  -6.037  1.00  0.00           H  
ATOM     18  HD2 LYS A  97      -4.958   6.370  -8.678  1.00  0.00           H  
ATOM     19  HD3 LYS A  97      -6.704   6.557  -8.501  1.00  0.00           H  
ATOM     20  HE2 LYS A  97      -6.506   8.283  -7.059  1.00  0.00           H  
ATOM     21  HE3 LYS A  97      -5.079   7.603  -6.279  1.00  0.00           H  
ATOM     22  HZ1 LYS A  97      -3.690   8.445  -7.950  1.00  0.00           H  
ATOM     23  HZ2 LYS A  97      -4.752   9.713  -7.597  1.00  0.00           H  
ATOM     24  HZ3 LYS A  97      -4.980   8.783  -8.992  1.00  0.00           H  
ATOM     25  N   MET A  98      -4.959   1.845  -5.425  1.00  0.00           N  
ATOM     26  CA  MET A  98      -5.791   1.056  -4.524  1.00  0.00           C  
ATOM     27  C   MET A  98      -5.148   0.948  -3.145  1.00  0.00           C  
ATOM     28  O   MET A  98      -3.938   1.115  -2.998  1.00  0.00           O  
ATOM     29  CB  MET A  98      -6.023  -0.341  -5.102  1.00  0.00           C  
ATOM     30  CG  MET A  98      -7.048  -0.373  -6.224  1.00  0.00           C  
ATOM     31  SD  MET A  98      -8.013  -1.896  -6.240  1.00  0.00           S  
ATOM     32  CE  MET A  98      -9.215  -1.549  -4.959  1.00  0.00           C  
ATOM     33  H   MET A  98      -4.012   1.977  -5.209  1.00  0.00           H  
ATOM     34  HA  MET A  98      -6.742   1.558  -4.427  1.00  0.00           H  
ATOM     35  HB2 MET A  98      -5.087  -0.719  -5.488  1.00  0.00           H  
ATOM     36  HB3 MET A  98      -6.365  -0.993  -4.312  1.00  0.00           H  
ATOM     37  HG2 MET A  98      -7.722   0.461  -6.101  1.00  0.00           H  
ATOM     38  HG3 MET A  98      -6.532  -0.281  -7.168  1.00  0.00           H  
ATOM     39  HE1 MET A  98      -8.717  -1.113  -4.105  1.00  0.00           H  
ATOM     40  HE2 MET A  98      -9.701  -2.467  -4.662  1.00  0.00           H  
ATOM     41  HE3 MET A  98      -9.954  -0.857  -5.336  1.00  0.00           H  
ATOM     42  N   VAL A  99      -5.968   0.668  -2.137  1.00  0.00           N  
ATOM     43  CA  VAL A  99      -5.479   0.538  -0.769  1.00  0.00           C  
ATOM     44  C   VAL A  99      -4.445  -0.576  -0.659  1.00  0.00           C  
ATOM     45  O   VAL A  99      -3.530  -0.509   0.162  1.00  0.00           O  
ATOM     46  CB  VAL A  99      -6.630   0.253   0.214  1.00  0.00           C  
ATOM     47  CG1 VAL A  99      -6.135   0.319   1.650  1.00  0.00           C  
ATOM     48  CG2 VAL A  99      -7.776   1.228  -0.008  1.00  0.00           C  
ATOM     49  H   VAL A  99      -6.923   0.546  -2.317  1.00  0.00           H  
ATOM     50  HA  VAL A  99      -5.018   1.474  -0.489  1.00  0.00           H  
ATOM     51  HB  VAL A  99      -6.995  -0.747   0.029  1.00  0.00           H  
ATOM     52 HG11 VAL A  99      -5.080   0.091   1.678  1.00  0.00           H  
ATOM     53 HG12 VAL A  99      -6.675  -0.399   2.251  1.00  0.00           H  
ATOM     54 HG13 VAL A  99      -6.299   1.312   2.042  1.00  0.00           H  
ATOM     55 HG21 VAL A  99      -8.307   0.960  -0.910  1.00  0.00           H  
ATOM     56 HG22 VAL A  99      -7.383   2.229  -0.107  1.00  0.00           H  
ATOM     57 HG23 VAL A  99      -8.452   1.188   0.833  1.00  0.00           H  
ATOM     58  N   ASN A 100      -4.595  -1.601  -1.492  1.00  0.00           N  
ATOM     59  CA  ASN A 100      -3.673  -2.731  -1.488  1.00  0.00           C  
ATOM     60  C   ASN A 100      -2.251  -2.275  -1.800  1.00  0.00           C  
ATOM     61  O   ASN A 100      -1.282  -2.862  -1.320  1.00  0.00           O  
ATOM     62  CB  ASN A 100      -4.118  -3.782  -2.506  1.00  0.00           C  
ATOM     63  CG  ASN A 100      -3.865  -5.197  -2.023  1.00  0.00           C  
ATOM     64  OD1 ASN A 100      -2.951  -5.441  -1.234  1.00  0.00           O  
ATOM     65  ND2 ASN A 100      -4.674  -6.138  -2.495  1.00  0.00           N  
ATOM     66  H   ASN A 100      -5.344  -1.597  -2.124  1.00  0.00           H  
ATOM     67  HA  ASN A 100      -3.690  -3.169  -0.501  1.00  0.00           H  
ATOM     68  HB2 ASN A 100      -5.180  -3.670  -2.690  1.00  0.00           H  
ATOM     69  HB3 ASN A 100      -3.573  -3.633  -3.431  1.00  0.00           H  
ATOM     70 HD21 ASN A 100      -5.384  -5.866  -3.124  1.00  0.00           H  
ATOM     71 HD22 ASN A 100      -4.530  -7.068  -2.195  1.00  0.00           H  
ATOM     72  N   GLU A 101      -2.136  -1.224  -2.606  1.00  0.00           N  
ATOM     73  CA  GLU A 101      -0.832  -0.689  -2.981  1.00  0.00           C  
ATOM     74  C   GLU A 101      -0.401   0.419  -2.026  1.00  0.00           C  
ATOM     75  O   GLU A 101       0.791   0.634  -1.808  1.00  0.00           O  
ATOM     76  CB  GLU A 101      -0.870  -0.156  -4.415  1.00  0.00           C  
ATOM     77  CG  GLU A 101      -1.224  -1.213  -5.448  1.00  0.00           C  
ATOM     78  CD  GLU A 101       0.002  -1.821  -6.102  1.00  0.00           C  
ATOM     79  OE1 GLU A 101       0.968  -2.135  -5.375  1.00  0.00           O  
ATOM     80  OE2 GLU A 101      -0.005  -1.983  -7.340  1.00  0.00           O  
ATOM     81  H   GLU A 101      -2.946  -0.799  -2.956  1.00  0.00           H  
ATOM     82  HA  GLU A 101      -0.115  -1.494  -2.925  1.00  0.00           H  
ATOM     83  HB2 GLU A 101      -1.605   0.634  -4.473  1.00  0.00           H  
ATOM     84  HB3 GLU A 101       0.100   0.249  -4.662  1.00  0.00           H  
ATOM     85  HG2 GLU A 101      -1.781  -2.000  -4.963  1.00  0.00           H  
ATOM     86  HG3 GLU A 101      -1.835  -0.759  -6.214  1.00  0.00           H  
ATOM     87  N   ALA A 102      -1.377   1.120  -1.457  1.00  0.00           N  
ATOM     88  CA  ALA A 102      -1.093   2.204  -0.524  1.00  0.00           C  
ATOM     89  C   ALA A 102      -0.772   1.676   0.870  1.00  0.00           C  
ATOM     90  O   ALA A 102      -0.462   2.448   1.778  1.00  0.00           O  
ATOM     91  CB  ALA A 102      -2.262   3.176  -0.468  1.00  0.00           C  
ATOM     92  H   ALA A 102      -2.309   0.903  -1.668  1.00  0.00           H  
ATOM     93  HA  ALA A 102      -0.231   2.737  -0.892  1.00  0.00           H  
ATOM     94  HB1 ALA A 102      -2.119   3.954  -1.203  1.00  0.00           H  
ATOM     95  HB2 ALA A 102      -2.318   3.616   0.516  1.00  0.00           H  
ATOM     96  HB3 ALA A 102      -3.180   2.647  -0.678  1.00  0.00           H  
ATOM     97  N   LEU A 103      -0.837   0.360   1.035  1.00  0.00           N  
ATOM     98  CA  LEU A 103      -0.541  -0.259   2.316  1.00  0.00           C  
ATOM     99  C   LEU A 103       0.892  -0.773   2.330  1.00  0.00           C  
ATOM    100  O   LEU A 103       1.570  -0.733   3.356  1.00  0.00           O  
ATOM    101  CB  LEU A 103      -1.522  -1.399   2.589  1.00  0.00           C  
ATOM    102  CG  LEU A 103      -2.170  -1.379   3.974  1.00  0.00           C  
ATOM    103  CD1 LEU A 103      -3.134  -0.209   4.096  1.00  0.00           C  
ATOM    104  CD2 LEU A 103      -2.887  -2.693   4.245  1.00  0.00           C  
ATOM    105  H   LEU A 103      -1.083  -0.208   0.277  1.00  0.00           H  
ATOM    106  HA  LEU A 103      -0.648   0.495   3.081  1.00  0.00           H  
ATOM    107  HB2 LEU A 103      -2.305  -1.349   1.846  1.00  0.00           H  
ATOM    108  HB3 LEU A 103      -0.998  -2.336   2.474  1.00  0.00           H  
ATOM    109  HG  LEU A 103      -1.400  -1.256   4.723  1.00  0.00           H  
ATOM    110 HD11 LEU A 103      -4.035  -0.426   3.541  1.00  0.00           H  
ATOM    111 HD12 LEU A 103      -2.671   0.681   3.697  1.00  0.00           H  
ATOM    112 HD13 LEU A 103      -3.380  -0.052   5.136  1.00  0.00           H  
ATOM    113 HD21 LEU A 103      -3.664  -2.535   4.977  1.00  0.00           H  
ATOM    114 HD22 LEU A 103      -2.180  -3.418   4.621  1.00  0.00           H  
ATOM    115 HD23 LEU A 103      -3.325  -3.060   3.328  1.00  0.00           H  
ATOM    116  N   VAL A 104       1.349  -1.241   1.174  1.00  0.00           N  
ATOM    117  CA  VAL A 104       2.707  -1.746   1.038  1.00  0.00           C  
ATOM    118  C   VAL A 104       3.705  -0.600   1.107  1.00  0.00           C  
ATOM    119  O   VAL A 104       4.839  -0.773   1.553  1.00  0.00           O  
ATOM    120  CB  VAL A 104       2.899  -2.495  -0.293  1.00  0.00           C  
ATOM    121  CG1 VAL A 104       4.253  -3.186  -0.329  1.00  0.00           C  
ATOM    122  CG2 VAL A 104       1.776  -3.495  -0.507  1.00  0.00           C  
ATOM    123  H   VAL A 104       0.762  -1.233   0.389  1.00  0.00           H  
ATOM    124  HA  VAL A 104       2.896  -2.432   1.851  1.00  0.00           H  
ATOM    125  HB  VAL A 104       2.866  -1.774  -1.097  1.00  0.00           H  
ATOM    126 HG11 VAL A 104       4.431  -3.578  -1.320  1.00  0.00           H  
ATOM    127 HG12 VAL A 104       4.263  -3.996   0.386  1.00  0.00           H  
ATOM    128 HG13 VAL A 104       5.027  -2.475  -0.079  1.00  0.00           H  
ATOM    129 HG21 VAL A 104       1.730  -4.170   0.335  1.00  0.00           H  
ATOM    130 HG22 VAL A 104       1.962  -4.057  -1.410  1.00  0.00           H  
ATOM    131 HG23 VAL A 104       0.838  -2.968  -0.597  1.00  0.00           H  
ATOM    132  N   ARG A 105       3.271   0.575   0.659  1.00  0.00           N  
ATOM    133  CA  ARG A 105       4.115   1.755   0.665  1.00  0.00           C  
ATOM    134  C   ARG A 105       4.518   2.134   2.087  1.00  0.00           C  
ATOM    135  O   ARG A 105       5.585   2.707   2.308  1.00  0.00           O  
ATOM    136  CB  ARG A 105       3.381   2.919   0.002  1.00  0.00           C  
ATOM    137  CG  ARG A 105       1.998   3.175   0.579  1.00  0.00           C  
ATOM    138  CD  ARG A 105       2.009   4.326   1.569  1.00  0.00           C  
ATOM    139  NE  ARG A 105       2.537   5.553   0.977  1.00  0.00           N  
ATOM    140  CZ  ARG A 105       2.581   6.723   1.611  1.00  0.00           C  
ATOM    141  NH1 ARG A 105       2.129   6.829   2.854  1.00  0.00           N  
ATOM    142  NH2 ARG A 105       3.078   7.790   0.999  1.00  0.00           N  
ATOM    143  H   ARG A 105       2.356   0.650   0.314  1.00  0.00           H  
ATOM    144  HA  ARG A 105       5.004   1.528   0.096  1.00  0.00           H  
ATOM    145  HB2 ARG A 105       3.969   3.812   0.123  1.00  0.00           H  
ATOM    146  HB3 ARG A 105       3.273   2.708  -1.052  1.00  0.00           H  
ATOM    147  HG2 ARG A 105       1.326   3.419  -0.228  1.00  0.00           H  
ATOM    148  HG3 ARG A 105       1.653   2.282   1.082  1.00  0.00           H  
ATOM    149  HD2 ARG A 105       0.997   4.505   1.900  1.00  0.00           H  
ATOM    150  HD3 ARG A 105       2.622   4.052   2.414  1.00  0.00           H  
ATOM    151  HE  ARG A 105       2.878   5.503   0.059  1.00  0.00           H  
ATOM    152 HH11 ARG A 105       1.753   6.029   3.321  1.00  0.00           H  
ATOM    153 HH12 ARG A 105       2.165   7.711   3.325  1.00  0.00           H  
ATOM    154 HH21 ARG A 105       3.420   7.715   0.063  1.00  0.00           H  
ATOM    155 HH22 ARG A 105       3.111   8.669   1.475  1.00  0.00           H  
ATOM    156  N   GLN A 106       3.655   1.815   3.046  1.00  0.00           N  
ATOM    157  CA  GLN A 106       3.919   2.126   4.447  1.00  0.00           C  
ATOM    158  C   GLN A 106       4.027   0.864   5.280  1.00  0.00           C  
ATOM    159  O   GLN A 106       5.085   0.550   5.825  1.00  0.00           O  
ATOM    160  CB  GLN A 106       2.804   2.996   5.022  1.00  0.00           C  
ATOM    161  CG  GLN A 106       3.100   3.520   6.417  1.00  0.00           C  
ATOM    162  CD  GLN A 106       1.884   4.141   7.077  1.00  0.00           C  
ATOM    163  OE1 GLN A 106       1.126   4.874   6.442  1.00  0.00           O  
ATOM    164  NE2 GLN A 106       1.692   3.849   8.358  1.00  0.00           N  
ATOM    165  H   GLN A 106       2.819   1.362   2.807  1.00  0.00           H  
ATOM    166  HA  GLN A 106       4.851   2.667   4.502  1.00  0.00           H  
ATOM    167  HB2 GLN A 106       2.648   3.833   4.373  1.00  0.00           H  
ATOM    168  HB3 GLN A 106       1.896   2.414   5.067  1.00  0.00           H  
ATOM    169  HG2 GLN A 106       3.443   2.700   7.030  1.00  0.00           H  
ATOM    170  HG3 GLN A 106       3.876   4.268   6.349  1.00  0.00           H  
ATOM    171 HE21 GLN A 106       2.337   3.258   8.800  1.00  0.00           H  
ATOM    172 HE22 GLN A 106       0.913   4.237   8.809  1.00  0.00           H  
ATOM    173  N   GLY A 107       2.912   0.156   5.393  1.00  0.00           N  
ATOM    174  CA  GLY A 107       2.880  -1.052   6.183  1.00  0.00           C  
ATOM    175  C   GLY A 107       4.021  -2.002   5.867  1.00  0.00           C  
ATOM    176  O   GLY A 107       4.716  -2.469   6.770  1.00  0.00           O  
ATOM    177  H   GLY A 107       2.097   0.469   4.949  1.00  0.00           H  
ATOM    178  HA2 GLY A 107       2.937  -0.769   7.221  1.00  0.00           H  
ATOM    179  HA3 GLY A 107       1.942  -1.560   6.010  1.00  0.00           H  
ATOM    180  N   LEU A 108       4.213  -2.291   4.584  1.00  0.00           N  
ATOM    181  CA  LEU A 108       5.276  -3.193   4.156  1.00  0.00           C  
ATOM    182  C   LEU A 108       6.621  -2.475   4.122  1.00  0.00           C  
ATOM    183  O   LEU A 108       7.668  -3.087   4.335  1.00  0.00           O  
ATOM    184  CB  LEU A 108       4.957  -3.772   2.776  1.00  0.00           C  
ATOM    185  CG  LEU A 108       6.033  -4.694   2.196  1.00  0.00           C  
ATOM    186  CD1 LEU A 108       5.402  -5.932   1.576  1.00  0.00           C  
ATOM    187  CD2 LEU A 108       6.875  -3.951   1.169  1.00  0.00           C  
ATOM    188  H   LEU A 108       3.626  -1.889   3.910  1.00  0.00           H  
ATOM    189  HA  LEU A 108       5.331  -4.001   4.870  1.00  0.00           H  
ATOM    190  HB2 LEU A 108       4.034  -4.328   2.848  1.00  0.00           H  
ATOM    191  HB3 LEU A 108       4.810  -2.951   2.090  1.00  0.00           H  
ATOM    192  HG  LEU A 108       6.687  -5.018   2.993  1.00  0.00           H  
ATOM    193 HD11 LEU A 108       5.926  -6.187   0.666  1.00  0.00           H  
ATOM    194 HD12 LEU A 108       4.365  -5.733   1.351  1.00  0.00           H  
ATOM    195 HD13 LEU A 108       5.468  -6.756   2.272  1.00  0.00           H  
ATOM    196 HD21 LEU A 108       6.819  -2.889   1.358  1.00  0.00           H  
ATOM    197 HD22 LEU A 108       6.502  -4.161   0.178  1.00  0.00           H  
ATOM    198 HD23 LEU A 108       7.903  -4.275   1.243  1.00  0.00           H  
ATOM    199  N   ALA A 109       6.587  -1.174   3.852  1.00  0.00           N  
ATOM    200  CA  ALA A 109       7.805  -0.375   3.791  1.00  0.00           C  
ATOM    201  C   ALA A 109       8.554  -0.413   5.119  1.00  0.00           C  
ATOM    202  O   ALA A 109       7.982   0.039   6.133  1.00  0.00           O  
ATOM    203  CB  ALA A 109       7.476   1.060   3.411  1.00  0.00           C  
ATOM    204  OXT ALA A 109       9.706  -0.896   5.134  1.00  0.00           O  
ATOM    205  H   ALA A 109       5.723  -0.741   3.691  1.00  0.00           H  
ATOM    206  HA  ALA A 109       8.438  -0.791   3.020  1.00  0.00           H  
ATOM    207  HB1 ALA A 109       7.149   1.094   2.382  1.00  0.00           H  
ATOM    208  HB2 ALA A 109       8.356   1.675   3.529  1.00  0.00           H  
ATOM    209  HB3 ALA A 109       6.689   1.431   4.050  1.00  0.00           H  
TER     210      ALA A 109                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A  97      -3.922   4.468  -7.092  1.00  0.00           N  
ATOM      2  CA  LYS A  97      -3.640   3.014  -6.947  1.00  0.00           C  
ATOM      3  C   LYS A  97      -4.636   2.351  -6.001  1.00  0.00           C  
ATOM      4  O   LYS A  97      -5.400   3.028  -5.314  1.00  0.00           O  
ATOM      5  CB  LYS A  97      -2.215   2.837  -6.419  1.00  0.00           C  
ATOM      6  CG  LYS A  97      -1.891   3.742  -5.244  1.00  0.00           C  
ATOM      7  CD  LYS A  97      -0.633   4.558  -5.494  1.00  0.00           C  
ATOM      8  CE  LYS A  97       0.579   3.933  -4.821  1.00  0.00           C  
ATOM      9  NZ  LYS A  97       1.819   4.121  -5.624  1.00  0.00           N  
ATOM     10  H1  LYS A  97      -3.029   4.944  -7.334  1.00  0.00           H  
ATOM     11  H2  LYS A  97      -4.297   4.811  -6.184  1.00  0.00           H  
ATOM     12  H3  LYS A  97      -4.622   4.580  -7.853  1.00  0.00           H  
ATOM     13  HA  LYS A  97      -3.717   2.554  -7.916  1.00  0.00           H  
ATOM     14  HB2 LYS A  97      -2.085   1.812  -6.104  1.00  0.00           H  
ATOM     15  HB3 LYS A  97      -1.518   3.051  -7.216  1.00  0.00           H  
ATOM     16  HG2 LYS A  97      -2.720   4.414  -5.091  1.00  0.00           H  
ATOM     17  HG3 LYS A  97      -1.749   3.134  -4.362  1.00  0.00           H  
ATOM     18  HD2 LYS A  97      -0.454   4.611  -6.557  1.00  0.00           H  
ATOM     19  HD3 LYS A  97      -0.778   5.554  -5.101  1.00  0.00           H  
ATOM     20  HE2 LYS A  97       0.714   4.392  -3.853  1.00  0.00           H  
ATOM     21  HE3 LYS A  97       0.399   2.875  -4.695  1.00  0.00           H  
ATOM     22  HZ1 LYS A  97       1.852   3.428  -6.398  1.00  0.00           H  
ATOM     23  HZ2 LYS A  97       2.657   3.993  -5.023  1.00  0.00           H  
ATOM     24  HZ3 LYS A  97       1.840   5.079  -6.029  1.00  0.00           H  
ATOM     25  N   MET A  98      -4.622   1.022  -5.973  1.00  0.00           N  
ATOM     26  CA  MET A  98      -5.525   0.267  -5.112  1.00  0.00           C  
ATOM     27  C   MET A  98      -5.226   0.537  -3.640  1.00  0.00           C  
ATOM     28  O   MET A  98      -4.114   0.927  -3.284  1.00  0.00           O  
ATOM     29  CB  MET A  98      -5.406  -1.231  -5.403  1.00  0.00           C  
ATOM     30  CG  MET A  98      -6.441  -1.741  -6.393  1.00  0.00           C  
ATOM     31  SD  MET A  98      -7.748  -2.699  -5.603  1.00  0.00           S  
ATOM     32  CE  MET A  98      -8.812  -1.390  -5.002  1.00  0.00           C  
ATOM     33  H   MET A  98      -3.990   0.538  -6.544  1.00  0.00           H  
ATOM     34  HA  MET A  98      -6.533   0.587  -5.327  1.00  0.00           H  
ATOM     35  HB2 MET A  98      -4.424  -1.430  -5.807  1.00  0.00           H  
ATOM     36  HB3 MET A  98      -5.523  -1.777  -4.478  1.00  0.00           H  
ATOM     37  HG2 MET A  98      -6.888  -0.895  -6.893  1.00  0.00           H  
ATOM     38  HG3 MET A  98      -5.945  -2.366  -7.121  1.00  0.00           H  
ATOM     39  HE1 MET A  98      -8.984  -1.522  -3.944  1.00  0.00           H  
ATOM     40  HE2 MET A  98      -9.756  -1.423  -5.527  1.00  0.00           H  
ATOM     41  HE3 MET A  98      -8.339  -0.434  -5.174  1.00  0.00           H  
ATOM     42  N   VAL A  99      -6.227   0.328  -2.791  1.00  0.00           N  
ATOM     43  CA  VAL A  99      -6.071   0.549  -1.358  1.00  0.00           C  
ATOM     44  C   VAL A  99      -4.972  -0.336  -0.782  1.00  0.00           C  
ATOM     45  O   VAL A  99      -4.284   0.048   0.164  1.00  0.00           O  
ATOM     46  CB  VAL A  99      -7.385   0.275  -0.602  1.00  0.00           C  
ATOM     47  CG1 VAL A  99      -7.262   0.701   0.853  1.00  0.00           C  
ATOM     48  CG2 VAL A  99      -8.548   0.986  -1.277  1.00  0.00           C  
ATOM     49  H   VAL A  99      -7.090   0.017  -3.136  1.00  0.00           H  
ATOM     50  HA  VAL A  99      -5.803   1.585  -1.208  1.00  0.00           H  
ATOM     51  HB  VAL A  99      -7.576  -0.787  -0.627  1.00  0.00           H  
ATOM     52 HG11 VAL A  99      -6.398   0.228   1.295  1.00  0.00           H  
ATOM     53 HG12 VAL A  99      -8.150   0.403   1.391  1.00  0.00           H  
ATOM     54 HG13 VAL A  99      -7.152   1.774   0.906  1.00  0.00           H  
ATOM     55 HG21 VAL A  99      -9.255   1.311  -0.528  1.00  0.00           H  
ATOM     56 HG22 VAL A  99      -9.035   0.308  -1.962  1.00  0.00           H  
ATOM     57 HG23 VAL A  99      -8.180   1.843  -1.820  1.00  0.00           H  
ATOM     58  N   ASN A 100      -4.813  -1.523  -1.357  1.00  0.00           N  
ATOM     59  CA  ASN A 100      -3.796  -2.464  -0.900  1.00  0.00           C  
ATOM     60  C   ASN A 100      -2.398  -1.972  -1.261  1.00  0.00           C  
ATOM     61  O   ASN A 100      -1.437  -2.212  -0.530  1.00  0.00           O  
ATOM     62  CB  ASN A 100      -4.037  -3.845  -1.512  1.00  0.00           C  
ATOM     63  CG  ASN A 100      -3.706  -4.968  -0.550  1.00  0.00           C  
ATOM     64  OD1 ASN A 100      -3.175  -4.735   0.536  1.00  0.00           O  
ATOM     65  ND2 ASN A 100      -4.018  -6.197  -0.944  1.00  0.00           N  
ATOM     66  H   ASN A 100      -5.392  -1.773  -2.107  1.00  0.00           H  
ATOM     67  HA  ASN A 100      -3.873  -2.538   0.174  1.00  0.00           H  
ATOM     68  HB2 ASN A 100      -5.081  -3.932  -1.791  1.00  0.00           H  
ATOM     69  HB3 ASN A 100      -3.417  -3.954  -2.394  1.00  0.00           H  
ATOM     70 HD21 ASN A 100      -4.442  -6.307  -1.829  1.00  0.00           H  
ATOM     71 HD22 ASN A 100      -3.812  -6.947  -0.335  1.00  0.00           H  
ATOM     72  N   GLU A 101      -2.293  -1.282  -2.392  1.00  0.00           N  
ATOM     73  CA  GLU A 101      -1.012  -0.756  -2.850  1.00  0.00           C  
ATOM     74  C   GLU A 101      -0.523   0.360  -1.933  1.00  0.00           C  
ATOM     75  O   GLU A 101       0.681   0.549  -1.758  1.00  0.00           O  
ATOM     76  CB  GLU A 101      -1.133  -0.238  -4.284  1.00  0.00           C  
ATOM     77  CG  GLU A 101      -0.854  -1.296  -5.339  1.00  0.00           C  
ATOM     78  CD  GLU A 101      -1.637  -1.066  -6.616  1.00  0.00           C  
ATOM     79  OE1 GLU A 101      -1.359  -0.066  -7.311  1.00  0.00           O  
ATOM     80  OE2 GLU A 101      -2.528  -1.886  -6.922  1.00  0.00           O  
ATOM     81  H   GLU A 101      -3.095  -1.123  -2.931  1.00  0.00           H  
ATOM     82  HA  GLU A 101      -0.295  -1.564  -2.827  1.00  0.00           H  
ATOM     83  HB2 GLU A 101      -2.135   0.136  -4.436  1.00  0.00           H  
ATOM     84  HB3 GLU A 101      -0.431   0.571  -4.422  1.00  0.00           H  
ATOM     85  HG2 GLU A 101       0.200  -1.283  -5.573  1.00  0.00           H  
ATOM     86  HG3 GLU A 101      -1.120  -2.264  -4.939  1.00  0.00           H  
ATOM     87  N   ALA A 102      -1.463   1.096  -1.348  1.00  0.00           N  
ATOM     88  CA  ALA A 102      -1.123   2.191  -0.448  1.00  0.00           C  
ATOM     89  C   ALA A 102      -0.786   1.684   0.950  1.00  0.00           C  
ATOM     90  O   ALA A 102      -0.432   2.466   1.833  1.00  0.00           O  
ATOM     91  CB  ALA A 102      -2.259   3.200  -0.388  1.00  0.00           C  
ATOM     92  H   ALA A 102      -2.406   0.897  -1.525  1.00  0.00           H  
ATOM     93  HA  ALA A 102      -0.254   2.688  -0.848  1.00  0.00           H  
ATOM     94  HB1 ALA A 102      -1.852   4.201  -0.369  1.00  0.00           H  
ATOM     95  HB2 ALA A 102      -2.844   3.032   0.504  1.00  0.00           H  
ATOM     96  HB3 ALA A 102      -2.889   3.085  -1.258  1.00  0.00           H  
ATOM     97  N   LEU A 103      -0.887   0.375   1.146  1.00  0.00           N  
ATOM     98  CA  LEU A 103      -0.581  -0.226   2.433  1.00  0.00           C  
ATOM     99  C   LEU A 103       0.835  -0.784   2.426  1.00  0.00           C  
ATOM    100  O   LEU A 103       1.538  -0.746   3.436  1.00  0.00           O  
ATOM    101  CB  LEU A 103      -1.590  -1.329   2.752  1.00  0.00           C  
ATOM    102  CG  LEU A 103      -2.204  -1.261   4.151  1.00  0.00           C  
ATOM    103  CD1 LEU A 103      -3.056  -0.010   4.299  1.00  0.00           C  
ATOM    104  CD2 LEU A 103      -3.031  -2.507   4.430  1.00  0.00           C  
ATOM    105  H   LEU A 103      -1.167  -0.202   0.406  1.00  0.00           H  
ATOM    106  HA  LEU A 103      -0.648   0.547   3.184  1.00  0.00           H  
ATOM    107  HB2 LEU A 103      -2.388  -1.271   2.026  1.00  0.00           H  
ATOM    108  HB3 LEU A 103      -1.097  -2.284   2.645  1.00  0.00           H  
ATOM    109  HG  LEU A 103      -1.412  -1.213   4.884  1.00  0.00           H  
ATOM    110 HD11 LEU A 103      -3.499   0.239   3.346  1.00  0.00           H  
ATOM    111 HD12 LEU A 103      -2.438   0.809   4.634  1.00  0.00           H  
ATOM    112 HD13 LEU A 103      -3.838  -0.190   5.023  1.00  0.00           H  
ATOM    113 HD21 LEU A 103      -3.734  -2.661   3.625  1.00  0.00           H  
ATOM    114 HD22 LEU A 103      -3.569  -2.382   5.358  1.00  0.00           H  
ATOM    115 HD23 LEU A 103      -2.377  -3.364   4.505  1.00  0.00           H  
ATOM    116  N   VAL A 104       1.252  -1.287   1.270  1.00  0.00           N  
ATOM    117  CA  VAL A 104       2.590  -1.837   1.114  1.00  0.00           C  
ATOM    118  C   VAL A 104       3.626  -0.722   1.137  1.00  0.00           C  
ATOM    119  O   VAL A 104       4.766  -0.925   1.554  1.00  0.00           O  
ATOM    120  CB  VAL A 104       2.728  -2.618  -0.206  1.00  0.00           C  
ATOM    121  CG1 VAL A 104       4.062  -3.345  -0.262  1.00  0.00           C  
ATOM    122  CG2 VAL A 104       1.574  -3.592  -0.369  1.00  0.00           C  
ATOM    123  H   VAL A 104       0.648  -1.276   0.498  1.00  0.00           H  
ATOM    124  HA  VAL A 104       2.777  -2.512   1.936  1.00  0.00           H  
ATOM    125  HB  VAL A 104       2.693  -1.912  -1.023  1.00  0.00           H  
ATOM    126 HG11 VAL A 104       4.070  -4.142   0.466  1.00  0.00           H  
ATOM    127 HG12 VAL A 104       4.860  -2.650  -0.044  1.00  0.00           H  
ATOM    128 HG13 VAL A 104       4.205  -3.759  -1.250  1.00  0.00           H  
ATOM    129 HG21 VAL A 104       0.648  -3.042  -0.436  1.00  0.00           H  
ATOM    130 HG22 VAL A 104       1.540  -4.254   0.482  1.00  0.00           H  
ATOM    131 HG23 VAL A 104       1.716  -4.169  -1.270  1.00  0.00           H  
ATOM    132  N   ARG A 105       3.217   0.459   0.682  1.00  0.00           N  
ATOM    133  CA  ARG A 105       4.098   1.610   0.646  1.00  0.00           C  
ATOM    134  C   ARG A 105       4.545   2.003   2.051  1.00  0.00           C  
ATOM    135  O   ARG A 105       5.661   2.483   2.247  1.00  0.00           O  
ATOM    136  CB  ARG A 105       3.386   2.785  -0.023  1.00  0.00           C  
ATOM    137  CG  ARG A 105       2.027   3.097   0.582  1.00  0.00           C  
ATOM    138  CD  ARG A 105       2.093   4.285   1.526  1.00  0.00           C  
ATOM    139  NE  ARG A 105       2.696   5.455   0.893  1.00  0.00           N  
ATOM    140  CZ  ARG A 105       2.887   6.618   1.513  1.00  0.00           C  
ATOM    141  NH1 ARG A 105       2.524   6.769   2.780  1.00  0.00           N  
ATOM    142  NH2 ARG A 105       3.443   7.631   0.864  1.00  0.00           N  
ATOM    143  H   ARG A 105       2.296   0.558   0.361  1.00  0.00           H  
ATOM    144  HA  ARG A 105       4.965   1.345   0.062  1.00  0.00           H  
ATOM    145  HB2 ARG A 105       4.005   3.661   0.066  1.00  0.00           H  
ATOM    146  HB3 ARG A 105       3.245   2.558  -1.069  1.00  0.00           H  
ATOM    147  HG2 ARG A 105       1.337   3.326  -0.215  1.00  0.00           H  
ATOM    148  HG3 ARG A 105       1.675   2.233   1.129  1.00  0.00           H  
ATOM    149  HD2 ARG A 105       1.089   4.534   1.837  1.00  0.00           H  
ATOM    150  HD3 ARG A 105       2.680   4.010   2.389  1.00  0.00           H  
ATOM    151  HE  ARG A 105       2.974   5.371  -0.043  1.00  0.00           H  
ATOM    152 HH11 ARG A 105       2.104   6.009   3.275  1.00  0.00           H  
ATOM    153 HH12 ARG A 105       2.670   7.645   3.240  1.00  0.00           H  
ATOM    154 HH21 ARG A 105       3.719   7.522  -0.091  1.00  0.00           H  
ATOM    155 HH22 ARG A 105       3.587   8.505   1.329  1.00  0.00           H  
ATOM    156  N   GLN A 106       3.663   1.797   3.024  1.00  0.00           N  
ATOM    157  CA  GLN A 106       3.964   2.132   4.412  1.00  0.00           C  
ATOM    158  C   GLN A 106       4.124   0.883   5.257  1.00  0.00           C  
ATOM    159  O   GLN A 106       5.204   0.597   5.772  1.00  0.00           O  
ATOM    160  CB  GLN A 106       2.850   2.987   5.011  1.00  0.00           C  
ATOM    161  CG  GLN A 106       3.183   3.544   6.384  1.00  0.00           C  
ATOM    162  CD  GLN A 106       1.993   4.210   7.047  1.00  0.00           C  
ATOM    163  OE1 GLN A 106       1.432   3.688   8.011  1.00  0.00           O  
ATOM    164  NE2 GLN A 106       1.601   5.369   6.532  1.00  0.00           N  
ATOM    165  H   GLN A 106       2.789   1.413   2.804  1.00  0.00           H  
ATOM    166  HA  GLN A 106       4.887   2.691   4.430  1.00  0.00           H  
ATOM    167  HB2 GLN A 106       2.651   3.808   4.352  1.00  0.00           H  
ATOM    168  HB3 GLN A 106       1.958   2.385   5.099  1.00  0.00           H  
ATOM    169  HG2 GLN A 106       3.520   2.734   7.014  1.00  0.00           H  
ATOM    170  HG3 GLN A 106       3.973   4.273   6.280  1.00  0.00           H  
ATOM    171 HE21 GLN A 106       2.094   5.725   5.764  1.00  0.00           H  
ATOM    172 HE22 GLN A 106       0.834   5.822   6.942  1.00  0.00           H  
ATOM    173  N   GLY A 107       3.027   0.154   5.414  1.00  0.00           N  
ATOM    174  CA  GLY A 107       3.045  -1.044   6.219  1.00  0.00           C  
ATOM    175  C   GLY A 107       4.199  -1.970   5.884  1.00  0.00           C  
ATOM    176  O   GLY A 107       4.976  -2.347   6.762  1.00  0.00           O  
ATOM    177  H   GLY A 107       2.192   0.445   4.992  1.00  0.00           H  
ATOM    178  HA2 GLY A 107       3.123  -0.746   7.252  1.00  0.00           H  
ATOM    179  HA3 GLY A 107       2.115  -1.575   6.077  1.00  0.00           H  
ATOM    180  N   LEU A 108       4.311  -2.339   4.612  1.00  0.00           N  
ATOM    181  CA  LEU A 108       5.378  -3.227   4.166  1.00  0.00           C  
ATOM    182  C   LEU A 108       6.658  -2.446   3.887  1.00  0.00           C  
ATOM    183  O   LEU A 108       7.762  -2.965   4.054  1.00  0.00           O  
ATOM    184  CB  LEU A 108       4.946  -3.988   2.911  1.00  0.00           C  
ATOM    185  CG  LEU A 108       5.962  -5.005   2.388  1.00  0.00           C  
ATOM    186  CD1 LEU A 108       5.252  -6.189   1.750  1.00  0.00           C  
ATOM    187  CD2 LEU A 108       6.909  -4.349   1.395  1.00  0.00           C  
ATOM    188  H   LEU A 108       3.661  -2.006   3.958  1.00  0.00           H  
ATOM    189  HA  LEU A 108       5.570  -3.937   4.957  1.00  0.00           H  
ATOM    190  HB2 LEU A 108       4.025  -4.509   3.131  1.00  0.00           H  
ATOM    191  HB3 LEU A 108       4.755  -3.269   2.128  1.00  0.00           H  
ATOM    192  HG  LEU A 108       6.549  -5.375   3.217  1.00  0.00           H  
ATOM    193 HD11 LEU A 108       5.825  -6.539   0.904  1.00  0.00           H  
ATOM    194 HD12 LEU A 108       4.270  -5.884   1.419  1.00  0.00           H  
ATOM    195 HD13 LEU A 108       5.156  -6.984   2.475  1.00  0.00           H  
ATOM    196 HD21 LEU A 108       7.482  -5.111   0.887  1.00  0.00           H  
ATOM    197 HD22 LEU A 108       7.578  -3.684   1.920  1.00  0.00           H  
ATOM    198 HD23 LEU A 108       6.338  -3.786   0.671  1.00  0.00           H  
ATOM    199  N   ALA A 109       6.503  -1.197   3.461  1.00  0.00           N  
ATOM    200  CA  ALA A 109       7.647  -0.345   3.159  1.00  0.00           C  
ATOM    201  C   ALA A 109       7.784   0.775   4.185  1.00  0.00           C  
ATOM    202  O   ALA A 109       6.879   1.634   4.246  1.00  0.00           O  
ATOM    203  CB  ALA A 109       7.519   0.233   1.758  1.00  0.00           C  
ATOM    204  OXT ALA A 109       8.794   0.783   4.920  1.00  0.00           O  
ATOM    205  H   ALA A 109       5.598  -0.839   3.347  1.00  0.00           H  
ATOM    206  HA  ALA A 109       8.536  -0.958   3.190  1.00  0.00           H  
ATOM    207  HB1 ALA A 109       7.828  -0.506   1.034  1.00  0.00           H  
ATOM    208  HB2 ALA A 109       8.147   1.107   1.670  1.00  0.00           H  
ATOM    209  HB3 ALA A 109       6.491   0.509   1.575  1.00  0.00           H  
TER     210      ALA A 109                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A  97      -5.910   4.198  -7.927  1.00  0.00           N  
ATOM      2  CA  LYS A  97      -5.214   2.925  -8.251  1.00  0.00           C  
ATOM      3  C   LYS A  97      -5.754   1.773  -7.412  1.00  0.00           C  
ATOM      4  O   LYS A  97      -6.446   0.891  -7.920  1.00  0.00           O  
ATOM      5  CB  LYS A  97      -3.717   3.110  -7.996  1.00  0.00           C  
ATOM      6  CG  LYS A  97      -2.891   1.869  -8.294  1.00  0.00           C  
ATOM      7  CD  LYS A  97      -1.723   1.733  -7.329  1.00  0.00           C  
ATOM      8  CE  LYS A  97      -0.617   2.724  -7.651  1.00  0.00           C  
ATOM      9  NZ  LYS A  97      -0.688   3.936  -6.789  1.00  0.00           N  
ATOM     10  H1  LYS A  97      -5.973   4.272  -6.892  1.00  0.00           H  
ATOM     11  H2  LYS A  97      -6.856   4.160  -8.360  1.00  0.00           H  
ATOM     12  H3  LYS A  97      -5.347   4.977  -8.323  1.00  0.00           H  
ATOM     13  HA  LYS A  97      -5.372   2.703  -9.292  1.00  0.00           H  
ATOM     14  HB2 LYS A  97      -3.355   3.914  -8.619  1.00  0.00           H  
ATOM     15  HB3 LYS A  97      -3.569   3.375  -6.960  1.00  0.00           H  
ATOM     16  HG2 LYS A  97      -3.522   0.998  -8.204  1.00  0.00           H  
ATOM     17  HG3 LYS A  97      -2.508   1.937  -9.301  1.00  0.00           H  
ATOM     18  HD2 LYS A  97      -2.075   1.915  -6.325  1.00  0.00           H  
ATOM     19  HD3 LYS A  97      -1.328   0.730  -7.398  1.00  0.00           H  
ATOM     20  HE2 LYS A  97       0.337   2.241  -7.498  1.00  0.00           H  
ATOM     21  HE3 LYS A  97      -0.707   3.021  -8.685  1.00  0.00           H  
ATOM     22  HZ1 LYS A  97      -1.656   4.317  -6.788  1.00  0.00           H  
ATOM     23  HZ2 LYS A  97      -0.040   4.667  -7.145  1.00  0.00           H  
ATOM     24  HZ3 LYS A  97      -0.420   3.697  -5.813  1.00  0.00           H  
ATOM     25  N   MET A  98      -5.433   1.791  -6.126  1.00  0.00           N  
ATOM     26  CA  MET A  98      -5.883   0.750  -5.209  1.00  0.00           C  
ATOM     27  C   MET A  98      -5.616   1.149  -3.761  1.00  0.00           C  
ATOM     28  O   MET A  98      -5.097   2.232  -3.490  1.00  0.00           O  
ATOM     29  CB  MET A  98      -5.182  -0.573  -5.523  1.00  0.00           C  
ATOM     30  CG  MET A  98      -5.921  -1.426  -6.541  1.00  0.00           C  
ATOM     31  SD  MET A  98      -5.800  -3.190  -6.188  1.00  0.00           S  
ATOM     32  CE  MET A  98      -6.858  -3.320  -4.749  1.00  0.00           C  
ATOM     33  H   MET A  98      -4.879   2.523  -5.786  1.00  0.00           H  
ATOM     34  HA  MET A  98      -6.946   0.625  -5.346  1.00  0.00           H  
ATOM     35  HB2 MET A  98      -4.196  -0.362  -5.909  1.00  0.00           H  
ATOM     36  HB3 MET A  98      -5.087  -1.142  -4.610  1.00  0.00           H  
ATOM     37  HG2 MET A  98      -6.963  -1.144  -6.539  1.00  0.00           H  
ATOM     38  HG3 MET A  98      -5.501  -1.239  -7.519  1.00  0.00           H  
ATOM     39  HE1 MET A  98      -7.830  -3.681  -5.048  1.00  0.00           H  
ATOM     40  HE2 MET A  98      -6.961  -2.348  -4.289  1.00  0.00           H  
ATOM     41  HE3 MET A  98      -6.420  -4.009  -4.041  1.00  0.00           H  
ATOM     42  N   VAL A  99      -5.976   0.267  -2.834  1.00  0.00           N  
ATOM     43  CA  VAL A  99      -5.775   0.527  -1.414  1.00  0.00           C  
ATOM     44  C   VAL A  99      -4.645  -0.329  -0.853  1.00  0.00           C  
ATOM     45  O   VAL A  99      -3.930   0.089   0.059  1.00  0.00           O  
ATOM     46  CB  VAL A  99      -7.058   0.254  -0.606  1.00  0.00           C  
ATOM     47  CG1 VAL A  99      -6.893   0.718   0.833  1.00  0.00           C  
ATOM     48  CG2 VAL A  99      -8.254   0.931  -1.259  1.00  0.00           C  
ATOM     49  H   VAL A  99      -6.385  -0.579  -3.112  1.00  0.00           H  
ATOM     50  HA  VAL A  99      -5.517   1.569  -1.298  1.00  0.00           H  
ATOM     51  HB  VAL A  99      -7.235  -0.811  -0.598  1.00  0.00           H  
ATOM     52 HG11 VAL A  99      -7.263   1.728   0.930  1.00  0.00           H  
ATOM     53 HG12 VAL A  99      -5.848   0.690   1.103  1.00  0.00           H  
ATOM     54 HG13 VAL A  99      -7.452   0.066   1.488  1.00  0.00           H  
ATOM     55 HG21 VAL A  99      -8.262   0.707  -2.315  1.00  0.00           H  
ATOM     56 HG22 VAL A  99      -8.183   2.000  -1.118  1.00  0.00           H  
ATOM     57 HG23 VAL A  99      -9.165   0.568  -0.806  1.00  0.00           H  
ATOM     58  N   ASN A 100      -4.488  -1.528  -1.403  1.00  0.00           N  
ATOM     59  CA  ASN A 100      -3.443  -2.443  -0.958  1.00  0.00           C  
ATOM     60  C   ASN A 100      -2.060  -1.887  -1.280  1.00  0.00           C  
ATOM     61  O   ASN A 100      -1.101  -2.113  -0.541  1.00  0.00           O  
ATOM     62  CB  ASN A 100      -3.621  -3.813  -1.615  1.00  0.00           C  
ATOM     63  CG  ASN A 100      -2.931  -4.918  -0.840  1.00  0.00           C  
ATOM     64  OD1 ASN A 100      -2.492  -4.717   0.293  1.00  0.00           O  
ATOM     65  ND2 ASN A 100      -2.832  -6.094  -1.448  1.00  0.00           N  
ATOM     66  H   ASN A 100      -5.088  -1.804  -2.126  1.00  0.00           H  
ATOM     67  HA  ASN A 100      -3.533  -2.552   0.113  1.00  0.00           H  
ATOM     68  HB2 ASN A 100      -4.678  -4.044  -1.670  1.00  0.00           H  
ATOM     69  HB3 ASN A 100      -3.204  -3.783  -2.614  1.00  0.00           H  
ATOM     70 HD21 ASN A 100      -3.208  -6.180  -2.357  1.00  0.00           H  
ATOM     71 HD22 ASN A 100      -2.386  -6.831  -0.964  1.00  0.00           H  
ATOM     72  N   GLU A 101      -1.963  -1.160  -2.389  1.00  0.00           N  
ATOM     73  CA  GLU A 101      -0.697  -0.572  -2.809  1.00  0.00           C  
ATOM     74  C   GLU A 101      -0.252   0.515  -1.837  1.00  0.00           C  
ATOM     75  O   GLU A 101       0.944   0.735  -1.642  1.00  0.00           O  
ATOM     76  CB  GLU A 101      -0.823   0.008  -4.219  1.00  0.00           C  
ATOM     77  CG  GLU A 101      -1.180  -1.027  -5.273  1.00  0.00           C  
ATOM     78  CD  GLU A 101       0.035  -1.537  -6.023  1.00  0.00           C  
ATOM     79  OE1 GLU A 101       1.009  -0.769  -6.168  1.00  0.00           O  
ATOM     80  OE2 GLU A 101       0.013  -2.705  -6.464  1.00  0.00           O  
ATOM     81  H   GLU A 101      -2.763  -1.015  -2.936  1.00  0.00           H  
ATOM     82  HA  GLU A 101       0.046  -1.356  -2.818  1.00  0.00           H  
ATOM     83  HB2 GLU A 101      -1.592   0.767  -4.216  1.00  0.00           H  
ATOM     84  HB3 GLU A 101       0.117   0.462  -4.494  1.00  0.00           H  
ATOM     85  HG2 GLU A 101      -1.662  -1.863  -4.790  1.00  0.00           H  
ATOM     86  HG3 GLU A 101      -1.861  -0.579  -5.983  1.00  0.00           H  
ATOM     87  N   ALA A 102      -1.220   1.192  -1.228  1.00  0.00           N  
ATOM     88  CA  ALA A 102      -0.923   2.255  -0.274  1.00  0.00           C  
ATOM     89  C   ALA A 102      -0.579   1.695   1.101  1.00  0.00           C  
ATOM     90  O   ALA A 102      -0.255   2.445   2.021  1.00  0.00           O  
ATOM     91  CB  ALA A 102      -2.094   3.221  -0.177  1.00  0.00           C  
ATOM     92  H   ALA A 102      -2.155   0.971  -1.423  1.00  0.00           H  
ATOM     93  HA  ALA A 102      -0.069   2.798  -0.644  1.00  0.00           H  
ATOM     94  HB1 ALA A 102      -3.020   2.678  -0.296  1.00  0.00           H  
ATOM     95  HB2 ALA A 102      -2.011   3.966  -0.955  1.00  0.00           H  
ATOM     96  HB3 ALA A 102      -2.082   3.706   0.788  1.00  0.00           H  
ATOM     97  N   LEU A 103      -0.638   0.375   1.235  1.00  0.00           N  
ATOM     98  CA  LEU A 103      -0.320  -0.274   2.496  1.00  0.00           C  
ATOM     99  C   LEU A 103       1.111  -0.792   2.472  1.00  0.00           C  
ATOM    100  O   LEU A 103       1.806  -0.782   3.487  1.00  0.00           O  
ATOM    101  CB  LEU A 103      -1.300  -1.416   2.762  1.00  0.00           C  
ATOM    102  CG  LEU A 103      -1.915  -1.430   4.162  1.00  0.00           C  
ATOM    103  CD1 LEU A 103      -2.911  -0.292   4.319  1.00  0.00           C  
ATOM    104  CD2 LEU A 103      -2.584  -2.769   4.436  1.00  0.00           C  
ATOM    105  H   LEU A 103      -0.895  -0.175   0.467  1.00  0.00           H  
ATOM    106  HA  LEU A 103      -0.410   0.463   3.279  1.00  0.00           H  
ATOM    107  HB2 LEU A 103      -2.100  -1.345   2.039  1.00  0.00           H  
ATOM    108  HB3 LEU A 103      -0.783  -2.352   2.610  1.00  0.00           H  
ATOM    109  HG  LEU A 103      -1.132  -1.291   4.894  1.00  0.00           H  
ATOM    110 HD11 LEU A 103      -3.606  -0.306   3.492  1.00  0.00           H  
ATOM    111 HD12 LEU A 103      -2.383   0.650   4.330  1.00  0.00           H  
ATOM    112 HD13 LEU A 103      -3.453  -0.413   5.245  1.00  0.00           H  
ATOM    113 HD21 LEU A 103      -3.357  -2.941   3.702  1.00  0.00           H  
ATOM    114 HD22 LEU A 103      -3.020  -2.758   5.424  1.00  0.00           H  
ATOM    115 HD23 LEU A 103      -1.848  -3.558   4.376  1.00  0.00           H  
ATOM    116  N   VAL A 104       1.548  -1.229   1.296  1.00  0.00           N  
ATOM    117  CA  VAL A 104       2.902  -1.733   1.125  1.00  0.00           C  
ATOM    118  C   VAL A 104       3.904  -0.590   1.195  1.00  0.00           C  
ATOM    119  O   VAL A 104       5.048  -0.773   1.610  1.00  0.00           O  
ATOM    120  CB  VAL A 104       3.067  -2.461  -0.222  1.00  0.00           C  
ATOM    121  CG1 VAL A 104       4.414  -3.163  -0.290  1.00  0.00           C  
ATOM    122  CG2 VAL A 104       1.932  -3.447  -0.437  1.00  0.00           C  
ATOM    123  H   VAL A 104       0.948  -1.199   0.522  1.00  0.00           H  
ATOM    124  HA  VAL A 104       3.106  -2.433   1.923  1.00  0.00           H  
ATOM    125  HB  VAL A 104       3.030  -1.725  -1.012  1.00  0.00           H  
ATOM    126 HG11 VAL A 104       4.295  -4.200  -0.012  1.00  0.00           H  
ATOM    127 HG12 VAL A 104       5.104  -2.685   0.390  1.00  0.00           H  
ATOM    128 HG13 VAL A 104       4.801  -3.103  -1.296  1.00  0.00           H  
ATOM    129 HG21 VAL A 104       0.999  -2.908  -0.513  1.00  0.00           H  
ATOM    130 HG22 VAL A 104       1.886  -4.131   0.397  1.00  0.00           H  
ATOM    131 HG23 VAL A 104       2.104  -4.000  -1.348  1.00  0.00           H  
ATOM    132  N   ARG A 105       3.460   0.594   0.782  1.00  0.00           N  
ATOM    133  CA  ARG A 105       4.306   1.774   0.792  1.00  0.00           C  
ATOM    134  C   ARG A 105       4.741   2.129   2.211  1.00  0.00           C  
ATOM    135  O   ARG A 105       5.786   2.747   2.413  1.00  0.00           O  
ATOM    136  CB  ARG A 105       3.558   2.950   0.167  1.00  0.00           C  
ATOM    137  CG  ARG A 105       2.186   3.195   0.776  1.00  0.00           C  
ATOM    138  CD  ARG A 105       2.223   4.308   1.808  1.00  0.00           C  
ATOM    139  NE  ARG A 105       2.706   5.565   1.241  1.00  0.00           N  
ATOM    140  CZ  ARG A 105       2.656   6.733   1.877  1.00  0.00           C  
ATOM    141  NH1 ARG A 105       2.145   6.810   3.099  1.00  0.00           N  
ATOM    142  NH2 ARG A 105       3.118   7.828   1.289  1.00  0.00           N  
ATOM    143  H   ARG A 105       2.538   0.677   0.461  1.00  0.00           H  
ATOM    144  HA  ARG A 105       5.181   1.558   0.199  1.00  0.00           H  
ATOM    145  HB2 ARG A 105       4.148   3.841   0.294  1.00  0.00           H  
ATOM    146  HB3 ARG A 105       3.429   2.760  -0.888  1.00  0.00           H  
ATOM    147  HG2 ARG A 105       1.503   3.473  -0.010  1.00  0.00           H  
ATOM    148  HG3 ARG A 105       1.842   2.286   1.252  1.00  0.00           H  
ATOM    149  HD2 ARG A 105       1.224   4.458   2.189  1.00  0.00           H  
ATOM    150  HD3 ARG A 105       2.876   4.013   2.615  1.00  0.00           H  
ATOM    151  HE  ARG A 105       3.089   5.537   0.339  1.00  0.00           H  
ATOM    152 HH11 ARG A 105       1.795   5.988   3.548  1.00  0.00           H  
ATOM    153 HH12 ARG A 105       2.110   7.690   3.572  1.00  0.00           H  
ATOM    154 HH21 ARG A 105       3.504   7.776   0.368  1.00  0.00           H  
ATOM    155 HH22 ARG A 105       3.080   8.706   1.766  1.00  0.00           H  
ATOM    156  N   GLN A 106       3.931   1.740   3.191  1.00  0.00           N  
ATOM    157  CA  GLN A 106       4.234   2.024   4.590  1.00  0.00           C  
ATOM    158  C   GLN A 106       4.198   0.761   5.429  1.00  0.00           C  
ATOM    159  O   GLN A 106       5.217   0.321   5.962  1.00  0.00           O  
ATOM    160  CB  GLN A 106       3.228   3.020   5.163  1.00  0.00           C  
ATOM    161  CG  GLN A 106       3.533   3.441   6.590  1.00  0.00           C  
ATOM    162  CD  GLN A 106       2.291   3.851   7.356  1.00  0.00           C  
ATOM    163  OE1 GLN A 106       1.619   3.018   7.964  1.00  0.00           O  
ATOM    164  NE2 GLN A 106       1.977   5.142   7.328  1.00  0.00           N  
ATOM    165  H   GLN A 106       3.109   1.255   2.970  1.00  0.00           H  
ATOM    166  HA  GLN A 106       5.223   2.453   4.640  1.00  0.00           H  
ATOM    167  HB2 GLN A 106       3.221   3.896   4.548  1.00  0.00           H  
ATOM    168  HB3 GLN A 106       2.246   2.572   5.147  1.00  0.00           H  
ATOM    169  HG2 GLN A 106       3.997   2.613   7.105  1.00  0.00           H  
ATOM    170  HG3 GLN A 106       4.216   4.278   6.566  1.00  0.00           H  
ATOM    171 HE21 GLN A 106       2.558   5.748   6.822  1.00  0.00           H  
ATOM    172 HE22 GLN A 106       1.179   5.435   7.814  1.00  0.00           H  
ATOM    173  N   GLY A 107       3.005   0.198   5.562  1.00  0.00           N  
ATOM    174  CA  GLY A 107       2.833  -0.993   6.361  1.00  0.00           C  
ATOM    175  C   GLY A 107       3.865  -2.067   6.065  1.00  0.00           C  
ATOM    176  O   GLY A 107       4.381  -2.708   6.981  1.00  0.00           O  
ATOM    177  H   GLY A 107       2.229   0.608   5.128  1.00  0.00           H  
ATOM    178  HA2 GLY A 107       2.911  -0.709   7.397  1.00  0.00           H  
ATOM    179  HA3 GLY A 107       1.847  -1.395   6.181  1.00  0.00           H  
ATOM    180  N   LEU A 108       4.166  -2.266   4.786  1.00  0.00           N  
ATOM    181  CA  LEU A 108       5.140  -3.272   4.380  1.00  0.00           C  
ATOM    182  C   LEU A 108       6.516  -2.647   4.169  1.00  0.00           C  
ATOM    183  O   LEU A 108       7.541  -3.295   4.382  1.00  0.00           O  
ATOM    184  CB  LEU A 108       4.681  -3.969   3.097  1.00  0.00           C  
ATOM    185  CG  LEU A 108       5.181  -5.405   2.927  1.00  0.00           C  
ATOM    186  CD1 LEU A 108       4.819  -6.244   4.143  1.00  0.00           C  
ATOM    187  CD2 LEU A 108       4.605  -6.022   1.662  1.00  0.00           C  
ATOM    188  H   LEU A 108       3.721  -1.725   4.100  1.00  0.00           H  
ATOM    189  HA  LEU A 108       5.209  -4.003   5.171  1.00  0.00           H  
ATOM    190  HB2 LEU A 108       3.601  -3.981   3.087  1.00  0.00           H  
ATOM    191  HB3 LEU A 108       5.026  -3.390   2.254  1.00  0.00           H  
ATOM    192  HG  LEU A 108       6.257  -5.397   2.837  1.00  0.00           H  
ATOM    193 HD11 LEU A 108       5.596  -6.154   4.887  1.00  0.00           H  
ATOM    194 HD12 LEU A 108       4.719  -7.278   3.850  1.00  0.00           H  
ATOM    195 HD13 LEU A 108       3.884  -5.894   4.556  1.00  0.00           H  
ATOM    196 HD21 LEU A 108       4.550  -7.094   1.777  1.00  0.00           H  
ATOM    197 HD22 LEU A 108       5.241  -5.783   0.823  1.00  0.00           H  
ATOM    198 HD23 LEU A 108       3.615  -5.627   1.487  1.00  0.00           H  
ATOM    199  N   ALA A 109       6.532  -1.386   3.751  1.00  0.00           N  
ATOM    200  CA  ALA A 109       7.783  -0.677   3.513  1.00  0.00           C  
ATOM    201  C   ALA A 109       8.562  -0.488   4.810  1.00  0.00           C  
ATOM    202  O   ALA A 109       9.808  -0.425   4.748  1.00  0.00           O  
ATOM    203  CB  ALA A 109       7.511   0.668   2.858  1.00  0.00           C  
ATOM    204  OXT ALA A 109       7.920  -0.404   5.878  1.00  0.00           O  
ATOM    205  H   ALA A 109       5.683  -0.922   3.599  1.00  0.00           H  
ATOM    206  HA  ALA A 109       8.377  -1.269   2.832  1.00  0.00           H  
ATOM    207  HB1 ALA A 109       7.087   1.344   3.586  1.00  0.00           H  
ATOM    208  HB2 ALA A 109       6.817   0.537   2.041  1.00  0.00           H  
ATOM    209  HB3 ALA A 109       8.437   1.079   2.482  1.00  0.00           H  
TER     210      ALA A 109                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A  97      -4.515   3.216  -9.120  1.00  0.00           N  
ATOM      2  CA  LYS A  97      -3.997   2.761  -7.803  1.00  0.00           C  
ATOM      3  C   LYS A  97      -5.026   1.903  -7.072  1.00  0.00           C  
ATOM      4  O   LYS A  97      -5.969   1.396  -7.680  1.00  0.00           O  
ATOM      5  CB  LYS A  97      -3.641   3.995  -6.968  1.00  0.00           C  
ATOM      6  CG  LYS A  97      -2.199   4.007  -6.487  1.00  0.00           C  
ATOM      7  CD  LYS A  97      -1.769   5.400  -6.054  1.00  0.00           C  
ATOM      8  CE  LYS A  97      -1.855   5.565  -4.546  1.00  0.00           C  
ATOM      9  NZ  LYS A  97      -0.985   4.592  -3.829  1.00  0.00           N  
ATOM     10  H1  LYS A  97      -5.005   2.413  -9.562  1.00  0.00           H  
ATOM     11  H2  LYS A  97      -3.700   3.521  -9.692  1.00  0.00           H  
ATOM     12  H3  LYS A  97      -5.169   4.005  -8.947  1.00  0.00           H  
ATOM     13  HA  LYS A  97      -3.105   2.175  -7.969  1.00  0.00           H  
ATOM     14  HB2 LYS A  97      -3.806   4.878  -7.565  1.00  0.00           H  
ATOM     15  HB3 LYS A  97      -4.286   4.030  -6.102  1.00  0.00           H  
ATOM     16  HG2 LYS A  97      -2.103   3.335  -5.648  1.00  0.00           H  
ATOM     17  HG3 LYS A  97      -1.558   3.676  -7.291  1.00  0.00           H  
ATOM     18  HD2 LYS A  97      -0.748   5.564  -6.366  1.00  0.00           H  
ATOM     19  HD3 LYS A  97      -2.413   6.128  -6.525  1.00  0.00           H  
ATOM     20  HE2 LYS A  97      -1.546   6.567  -4.288  1.00  0.00           H  
ATOM     21  HE3 LYS A  97      -2.879   5.415  -4.238  1.00  0.00           H  
ATOM     22  HZ1 LYS A  97      -0.802   4.922  -2.860  1.00  0.00           H  
ATOM     23  HZ2 LYS A  97      -0.077   4.491  -4.325  1.00  0.00           H  
ATOM     24  HZ3 LYS A  97      -1.449   3.662  -3.786  1.00  0.00           H  
ATOM     25  N   MET A  98      -4.839   1.746  -5.766  1.00  0.00           N  
ATOM     26  CA  MET A  98      -5.751   0.950  -4.953  1.00  0.00           C  
ATOM     27  C   MET A  98      -5.484   1.164  -3.467  1.00  0.00           C  
ATOM     28  O   MET A  98      -4.633   1.970  -3.089  1.00  0.00           O  
ATOM     29  CB  MET A  98      -5.614  -0.534  -5.299  1.00  0.00           C  
ATOM     30  CG  MET A  98      -6.537  -0.986  -6.419  1.00  0.00           C  
ATOM     31  SD  MET A  98      -6.987  -2.727  -6.288  1.00  0.00           S  
ATOM     32  CE  MET A  98      -7.702  -2.769  -4.647  1.00  0.00           C  
ATOM     33  H   MET A  98      -4.069   2.175  -5.338  1.00  0.00           H  
ATOM     34  HA  MET A  98      -6.758   1.270  -5.175  1.00  0.00           H  
ATOM     35  HB2 MET A  98      -4.595  -0.728  -5.601  1.00  0.00           H  
ATOM     36  HB3 MET A  98      -5.837  -1.119  -4.419  1.00  0.00           H  
ATOM     37  HG2 MET A  98      -7.438  -0.392  -6.385  1.00  0.00           H  
ATOM     38  HG3 MET A  98      -6.038  -0.827  -7.364  1.00  0.00           H  
ATOM     39  HE1 MET A  98      -7.098  -3.395  -4.007  1.00  0.00           H  
ATOM     40  HE2 MET A  98      -8.704  -3.170  -4.701  1.00  0.00           H  
ATOM     41  HE3 MET A  98      -7.737  -1.768  -4.243  1.00  0.00           H  
ATOM     42  N   VAL A  99      -6.216   0.439  -2.628  1.00  0.00           N  
ATOM     43  CA  VAL A  99      -6.057   0.549  -1.183  1.00  0.00           C  
ATOM     44  C   VAL A  99      -4.922  -0.338  -0.685  1.00  0.00           C  
ATOM     45  O   VAL A  99      -4.240  -0.006   0.284  1.00  0.00           O  
ATOM     46  CB  VAL A  99      -7.353   0.167  -0.445  1.00  0.00           C  
ATOM     47  CG1 VAL A  99      -7.235   0.478   1.039  1.00  0.00           C  
ATOM     48  CG2 VAL A  99      -8.547   0.886  -1.054  1.00  0.00           C  
ATOM     49  H   VAL A  99      -6.878  -0.187  -2.990  1.00  0.00           H  
ATOM     50  HA  VAL A  99      -5.825   1.579  -0.951  1.00  0.00           H  
ATOM     51  HB  VAL A  99      -7.506  -0.897  -0.555  1.00  0.00           H  
ATOM     52 HG11 VAL A  99      -7.838  -0.219   1.603  1.00  0.00           H  
ATOM     53 HG12 VAL A  99      -7.581   1.484   1.225  1.00  0.00           H  
ATOM     54 HG13 VAL A  99      -6.203   0.390   1.345  1.00  0.00           H  
ATOM     55 HG21 VAL A  99      -8.215   1.797  -1.528  1.00  0.00           H  
ATOM     56 HG22 VAL A  99      -9.260   1.123  -0.278  1.00  0.00           H  
ATOM     57 HG23 VAL A  99      -9.015   0.247  -1.789  1.00  0.00           H  
ATOM     58  N   ASN A 100      -4.724  -1.469  -1.355  1.00  0.00           N  
ATOM     59  CA  ASN A 100      -3.670  -2.405  -0.981  1.00  0.00           C  
ATOM     60  C   ASN A 100      -2.293  -1.827  -1.292  1.00  0.00           C  
ATOM     61  O   ASN A 100      -1.323  -2.092  -0.583  1.00  0.00           O  
ATOM     62  CB  ASN A 100      -3.856  -3.734  -1.714  1.00  0.00           C  
ATOM     63  CG  ASN A 100      -5.189  -4.385  -1.400  1.00  0.00           C  
ATOM     64  OD1 ASN A 100      -6.210  -4.059  -2.006  1.00  0.00           O  
ATOM     65  ND2 ASN A 100      -5.187  -5.310  -0.448  1.00  0.00           N  
ATOM     66  H   ASN A 100      -5.300  -1.679  -2.120  1.00  0.00           H  
ATOM     67  HA  ASN A 100      -3.743  -2.577   0.083  1.00  0.00           H  
ATOM     68  HB2 ASN A 100      -3.804  -3.560  -2.782  1.00  0.00           H  
ATOM     69  HB3 ASN A 100      -3.065  -4.415  -1.419  1.00  0.00           H  
ATOM     70 HD21 ASN A 100      -4.329  -5.519  -0.006  1.00  0.00           H  
ATOM     71 HD22 ASN A 100      -6.043  -5.749  -0.225  1.00  0.00           H  
ATOM     72  N   GLU A 101      -2.216  -1.037  -2.358  1.00  0.00           N  
ATOM     73  CA  GLU A 101      -0.958  -0.421  -2.764  1.00  0.00           C  
ATOM     74  C   GLU A 101      -0.508   0.621  -1.745  1.00  0.00           C  
ATOM     75  O   GLU A 101       0.688   0.841  -1.555  1.00  0.00           O  
ATOM     76  CB  GLU A 101      -1.104   0.226  -4.142  1.00  0.00           C  
ATOM     77  CG  GLU A 101      -1.130  -0.777  -5.285  1.00  0.00           C  
ATOM     78  CD  GLU A 101      -0.442  -0.257  -6.532  1.00  0.00           C  
ATOM     79  OE1 GLU A 101       0.778   0.007  -6.471  1.00  0.00           O  
ATOM     80  OE2 GLU A 101      -1.122  -0.114  -7.569  1.00  0.00           O  
ATOM     81  H   GLU A 101      -3.025  -0.863  -2.884  1.00  0.00           H  
ATOM     82  HA  GLU A 101      -0.211  -1.199  -2.818  1.00  0.00           H  
ATOM     83  HB2 GLU A 101      -2.024   0.791  -4.167  1.00  0.00           H  
ATOM     84  HB3 GLU A 101      -0.274   0.898  -4.301  1.00  0.00           H  
ATOM     85  HG2 GLU A 101      -0.630  -1.679  -4.967  1.00  0.00           H  
ATOM     86  HG3 GLU A 101      -2.159  -1.002  -5.526  1.00  0.00           H  
ATOM     87  N   ALA A 102      -1.474   1.259  -1.091  1.00  0.00           N  
ATOM     88  CA  ALA A 102      -1.172   2.277  -0.091  1.00  0.00           C  
ATOM     89  C   ALA A 102      -0.805   1.653   1.251  1.00  0.00           C  
ATOM     90  O   ALA A 102      -0.475   2.359   2.203  1.00  0.00           O  
ATOM     91  CB  ALA A 102      -2.348   3.228   0.069  1.00  0.00           C  
ATOM     92  H   ALA A 102      -2.409   1.041  -1.284  1.00  0.00           H  
ATOM     93  HA  ALA A 102      -0.326   2.844  -0.445  1.00  0.00           H  
ATOM     94  HB1 ALA A 102      -3.111   2.759   0.672  1.00  0.00           H  
ATOM     95  HB2 ALA A 102      -2.753   3.466  -0.903  1.00  0.00           H  
ATOM     96  HB3 ALA A 102      -2.015   4.135   0.552  1.00  0.00           H  
ATOM     97  N   LEU A 103      -0.852   0.328   1.320  1.00  0.00           N  
ATOM     98  CA  LEU A 103      -0.512  -0.381   2.543  1.00  0.00           C  
ATOM     99  C   LEU A 103       0.924  -0.880   2.476  1.00  0.00           C  
ATOM    100  O   LEU A 103       1.634  -0.910   3.481  1.00  0.00           O  
ATOM    101  CB  LEU A 103      -1.475  -1.548   2.760  1.00  0.00           C  
ATOM    102  CG  LEU A 103      -2.079  -1.638   4.163  1.00  0.00           C  
ATOM    103  CD1 LEU A 103      -2.988  -0.449   4.429  1.00  0.00           C  
ATOM    104  CD2 LEU A 103      -2.842  -2.943   4.330  1.00  0.00           C  
ATOM    105  H   LEU A 103      -1.114  -0.187   0.530  1.00  0.00           H  
ATOM    106  HA  LEU A 103      -0.602   0.314   3.365  1.00  0.00           H  
ATOM    107  HB2 LEU A 103      -2.282  -1.451   2.048  1.00  0.00           H  
ATOM    108  HB3 LEU A 103      -0.948  -2.468   2.559  1.00  0.00           H  
ATOM    109  HG  LEU A 103      -1.283  -1.619   4.892  1.00  0.00           H  
ATOM    110 HD11 LEU A 103      -2.659   0.396   3.842  1.00  0.00           H  
ATOM    111 HD12 LEU A 103      -2.950  -0.194   5.478  1.00  0.00           H  
ATOM    112 HD13 LEU A 103      -4.002  -0.702   4.157  1.00  0.00           H  
ATOM    113 HD21 LEU A 103      -2.142  -3.759   4.430  1.00  0.00           H  
ATOM    114 HD22 LEU A 103      -3.467  -3.109   3.465  1.00  0.00           H  
ATOM    115 HD23 LEU A 103      -3.460  -2.888   5.214  1.00  0.00           H  
ATOM    116  N   VAL A 104       1.350  -1.255   1.274  1.00  0.00           N  
ATOM    117  CA  VAL A 104       2.706  -1.735   1.060  1.00  0.00           C  
ATOM    118  C   VAL A 104       3.698  -0.587   1.185  1.00  0.00           C  
ATOM    119  O   VAL A 104       4.849  -0.784   1.574  1.00  0.00           O  
ATOM    120  CB  VAL A 104       2.862  -2.379  -0.330  1.00  0.00           C  
ATOM    121  CG1 VAL A 104       4.216  -3.061  -0.456  1.00  0.00           C  
ATOM    122  CG2 VAL A 104       1.735  -3.364  -0.589  1.00  0.00           C  
ATOM    123  H   VAL A 104       0.738  -1.195   0.511  1.00  0.00           H  
ATOM    124  HA  VAL A 104       2.926  -2.478   1.812  1.00  0.00           H  
ATOM    125  HB  VAL A 104       2.807  -1.599  -1.075  1.00  0.00           H  
ATOM    126 HG11 VAL A 104       4.258  -3.906   0.215  1.00  0.00           H  
ATOM    127 HG12 VAL A 104       4.997  -2.360  -0.202  1.00  0.00           H  
ATOM    128 HG13 VAL A 104       4.354  -3.401  -1.472  1.00  0.00           H  
ATOM    129 HG21 VAL A 104       1.908  -3.870  -1.527  1.00  0.00           H  
ATOM    130 HG22 VAL A 104       0.797  -2.831  -0.635  1.00  0.00           H  
ATOM    131 HG23 VAL A 104       1.699  -4.088   0.211  1.00  0.00           H  
ATOM    132  N   ARG A 105       3.239   0.615   0.851  1.00  0.00           N  
ATOM    133  CA  ARG A 105       4.074   1.800   0.922  1.00  0.00           C  
ATOM    134  C   ARG A 105       4.509   2.078   2.358  1.00  0.00           C  
ATOM    135  O   ARG A 105       5.592   2.612   2.596  1.00  0.00           O  
ATOM    136  CB  ARG A 105       3.314   3.002   0.366  1.00  0.00           C  
ATOM    137  CG  ARG A 105       1.948   3.207   1.002  1.00  0.00           C  
ATOM    138  CD  ARG A 105       1.980   4.297   2.059  1.00  0.00           C  
ATOM    139  NE  ARG A 105       2.545   5.543   1.544  1.00  0.00           N  
ATOM    140  CZ  ARG A 105       1.915   6.344   0.688  1.00  0.00           C  
ATOM    141  NH1 ARG A 105       0.701   6.034   0.249  1.00  0.00           N  
ATOM    142  NH2 ARG A 105       2.500   7.458   0.270  1.00  0.00           N  
ATOM    143  H   ARG A 105       2.311   0.709   0.547  1.00  0.00           H  
ATOM    144  HA  ARG A 105       4.949   1.624   0.316  1.00  0.00           H  
ATOM    145  HB2 ARG A 105       3.900   3.889   0.530  1.00  0.00           H  
ATOM    146  HB3 ARG A 105       3.173   2.864  -0.696  1.00  0.00           H  
ATOM    147  HG2 ARG A 105       1.246   3.490   0.234  1.00  0.00           H  
ATOM    148  HG3 ARG A 105       1.629   2.281   1.462  1.00  0.00           H  
ATOM    149  HD2 ARG A 105       0.971   4.482   2.394  1.00  0.00           H  
ATOM    150  HD3 ARG A 105       2.579   3.957   2.890  1.00  0.00           H  
ATOM    151  HE  ARG A 105       3.440   5.795   1.852  1.00  0.00           H  
ATOM    152 HH11 ARG A 105       0.254   5.196   0.560  1.00  0.00           H  
ATOM    153 HH12 ARG A 105       0.233   6.641  -0.394  1.00  0.00           H  
ATOM    154 HH21 ARG A 105       3.414   7.696   0.598  1.00  0.00           H  
ATOM    155 HH22 ARG A 105       2.027   8.060  -0.373  1.00  0.00           H  
ATOM    156  N   GLN A 106       3.656   1.714   3.310  1.00  0.00           N  
ATOM    157  CA  GLN A 106       3.950   1.928   4.723  1.00  0.00           C  
ATOM    158  C   GLN A 106       4.162   0.611   5.446  1.00  0.00           C  
ATOM    159  O   GLN A 106       5.256   0.319   5.929  1.00  0.00           O  
ATOM    160  CB  GLN A 106       2.807   2.679   5.401  1.00  0.00           C  
ATOM    161  CG  GLN A 106       3.126   3.118   6.820  1.00  0.00           C  
ATOM    162  CD  GLN A 106       1.914   3.671   7.545  1.00  0.00           C  
ATOM    163  OE1 GLN A 106       1.271   2.971   8.326  1.00  0.00           O  
ATOM    164  NE2 GLN A 106       1.597   4.935   7.289  1.00  0.00           N  
ATOM    165  H   GLN A 106       2.807   1.295   3.057  1.00  0.00           H  
ATOM    166  HA  GLN A 106       4.851   2.518   4.793  1.00  0.00           H  
ATOM    167  HB2 GLN A 106       2.573   3.550   4.823  1.00  0.00           H  
ATOM    168  HB3 GLN A 106       1.939   2.037   5.434  1.00  0.00           H  
ATOM    169  HG2 GLN A 106       3.498   2.267   7.371  1.00  0.00           H  
ATOM    170  HG3 GLN A 106       3.886   3.884   6.783  1.00  0.00           H  
ATOM    171 HE21 GLN A 106       2.155   5.432   6.655  1.00  0.00           H  
ATOM    172 HE22 GLN A 106       0.818   5.318   7.744  1.00  0.00           H  
ATOM    173  N   GLY A 107       3.094  -0.169   5.537  1.00  0.00           N  
ATOM    174  CA  GLY A 107       3.162  -1.436   6.226  1.00  0.00           C  
ATOM    175  C   GLY A 107       4.342  -2.288   5.794  1.00  0.00           C  
ATOM    176  O   GLY A 107       5.131  -2.734   6.626  1.00  0.00           O  
ATOM    177  H   GLY A 107       2.246   0.128   5.146  1.00  0.00           H  
ATOM    178  HA2 GLY A 107       3.243  -1.234   7.281  1.00  0.00           H  
ATOM    179  HA3 GLY A 107       2.248  -1.983   6.043  1.00  0.00           H  
ATOM    180  N   LEU A 108       4.461  -2.515   4.490  1.00  0.00           N  
ATOM    181  CA  LEU A 108       5.551  -3.321   3.952  1.00  0.00           C  
ATOM    182  C   LEU A 108       6.821  -2.489   3.799  1.00  0.00           C  
ATOM    183  O   LEU A 108       7.930  -2.995   3.964  1.00  0.00           O  
ATOM    184  CB  LEU A 108       5.154  -3.919   2.602  1.00  0.00           C  
ATOM    185  CG  LEU A 108       6.241  -4.748   1.915  1.00  0.00           C  
ATOM    186  CD1 LEU A 108       5.619  -5.828   1.044  1.00  0.00           C  
ATOM    187  CD2 LEU A 108       7.151  -3.851   1.089  1.00  0.00           C  
ATOM    188  H   LEU A 108       3.800  -2.134   3.875  1.00  0.00           H  
ATOM    189  HA  LEU A 108       5.744  -4.123   4.648  1.00  0.00           H  
ATOM    190  HB2 LEU A 108       4.290  -4.551   2.753  1.00  0.00           H  
ATOM    191  HB3 LEU A 108       4.877  -3.112   1.941  1.00  0.00           H  
ATOM    192  HG  LEU A 108       6.844  -5.234   2.669  1.00  0.00           H  
ATOM    193 HD11 LEU A 108       5.574  -5.484   0.021  1.00  0.00           H  
ATOM    194 HD12 LEU A 108       4.620  -6.043   1.395  1.00  0.00           H  
ATOM    195 HD13 LEU A 108       6.220  -6.724   1.097  1.00  0.00           H  
ATOM    196 HD21 LEU A 108       8.017  -3.580   1.674  1.00  0.00           H  
ATOM    197 HD22 LEU A 108       6.614  -2.958   0.805  1.00  0.00           H  
ATOM    198 HD23 LEU A 108       7.467  -4.379   0.201  1.00  0.00           H  
ATOM    199  N   ALA A 109       6.650  -1.210   3.482  1.00  0.00           N  
ATOM    200  CA  ALA A 109       7.782  -0.308   3.307  1.00  0.00           C  
ATOM    201  C   ALA A 109       7.809   0.758   4.397  1.00  0.00           C  
ATOM    202  O   ALA A 109       6.851   1.556   4.468  1.00  0.00           O  
ATOM    203  CB  ALA A 109       7.731   0.341   1.932  1.00  0.00           C  
ATOM    204  OXT ALA A 109       8.788   0.785   5.173  1.00  0.00           O  
ATOM    205  H   ALA A 109       5.740  -0.864   3.364  1.00  0.00           H  
ATOM    206  HA  ALA A 109       8.687  -0.894   3.369  1.00  0.00           H  
ATOM    207  HB1 ALA A 109       7.351   1.348   2.022  1.00  0.00           H  
ATOM    208  HB2 ALA A 109       7.081  -0.232   1.287  1.00  0.00           H  
ATOM    209  HB3 ALA A 109       8.725   0.368   1.510  1.00  0.00           H  
TER     210      ALA A 109                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A  97      -4.594   4.135  -7.171  1.00  0.00           N  
ATOM      2  CA  LYS A  97      -4.462   2.847  -7.907  1.00  0.00           C  
ATOM      3  C   LYS A  97      -5.168   1.713  -7.172  1.00  0.00           C  
ATOM      4  O   LYS A  97      -6.002   1.011  -7.745  1.00  0.00           O  
ATOM      5  CB  LYS A  97      -2.976   2.520  -8.081  1.00  0.00           C  
ATOM      6  CG  LYS A  97      -2.152   2.742  -6.825  1.00  0.00           C  
ATOM      7  CD  LYS A  97      -0.837   3.441  -7.135  1.00  0.00           C  
ATOM      8  CE  LYS A  97       0.162   2.490  -7.774  1.00  0.00           C  
ATOM      9  NZ  LYS A  97       0.186   2.624  -9.257  1.00  0.00           N  
ATOM     10  H1  LYS A  97      -3.776   4.727  -7.417  1.00  0.00           H  
ATOM     11  H2  LYS A  97      -4.610   3.919  -6.154  1.00  0.00           H  
ATOM     12  H3  LYS A  97      -5.482   4.582  -7.474  1.00  0.00           H  
ATOM     13  HA  LYS A  97      -4.911   2.964  -8.874  1.00  0.00           H  
ATOM     14  HB2 LYS A  97      -2.879   1.484  -8.370  1.00  0.00           H  
ATOM     15  HB3 LYS A  97      -2.573   3.142  -8.867  1.00  0.00           H  
ATOM     16  HG2 LYS A  97      -2.719   3.353  -6.142  1.00  0.00           H  
ATOM     17  HG3 LYS A  97      -1.943   1.786  -6.369  1.00  0.00           H  
ATOM     18  HD2 LYS A  97      -1.026   4.258  -7.814  1.00  0.00           H  
ATOM     19  HD3 LYS A  97      -0.419   3.823  -6.215  1.00  0.00           H  
ATOM     20  HE2 LYS A  97       1.146   2.707  -7.386  1.00  0.00           H  
ATOM     21  HE3 LYS A  97      -0.110   1.476  -7.518  1.00  0.00           H  
ATOM     22  HZ1 LYS A  97       0.958   3.259  -9.546  1.00  0.00           H  
ATOM     23  HZ2 LYS A  97      -0.715   3.017  -9.596  1.00  0.00           H  
ATOM     24  HZ3 LYS A  97       0.334   1.694  -9.698  1.00  0.00           H  
ATOM     25  N   MET A  98      -4.829   1.541  -5.902  1.00  0.00           N  
ATOM     26  CA  MET A  98      -5.428   0.493  -5.084  1.00  0.00           C  
ATOM     27  C   MET A  98      -5.137   0.723  -3.604  1.00  0.00           C  
ATOM     28  O   MET A  98      -4.026   1.099  -3.231  1.00  0.00           O  
ATOM     29  CB  MET A  98      -4.910  -0.877  -5.516  1.00  0.00           C  
ATOM     30  CG  MET A  98      -5.985  -1.755  -6.132  1.00  0.00           C  
ATOM     31  SD  MET A  98      -7.399  -1.993  -5.039  1.00  0.00           S  
ATOM     32  CE  MET A  98      -6.674  -3.022  -3.765  1.00  0.00           C  
ATOM     33  H   MET A  98      -4.159   2.133  -5.506  1.00  0.00           H  
ATOM     34  HA  MET A  98      -6.496   0.523  -5.238  1.00  0.00           H  
ATOM     35  HB2 MET A  98      -4.124  -0.741  -6.244  1.00  0.00           H  
ATOM     36  HB3 MET A  98      -4.507  -1.389  -4.655  1.00  0.00           H  
ATOM     37  HG2 MET A  98      -6.328  -1.294  -7.046  1.00  0.00           H  
ATOM     38  HG3 MET A  98      -5.556  -2.717  -6.356  1.00  0.00           H  
ATOM     39  HE1 MET A  98      -5.597  -2.960  -3.822  1.00  0.00           H  
ATOM     40  HE2 MET A  98      -6.983  -4.046  -3.910  1.00  0.00           H  
ATOM     41  HE3 MET A  98      -7.003  -2.680  -2.795  1.00  0.00           H  
ATOM     42  N   VAL A  99      -6.142   0.492  -2.766  1.00  0.00           N  
ATOM     43  CA  VAL A  99      -5.994   0.674  -1.327  1.00  0.00           C  
ATOM     44  C   VAL A  99      -4.901  -0.231  -0.770  1.00  0.00           C  
ATOM     45  O   VAL A  99      -4.213   0.127   0.187  1.00  0.00           O  
ATOM     46  CB  VAL A  99      -7.312   0.383  -0.585  1.00  0.00           C  
ATOM     47  CG1 VAL A  99      -7.196   0.766   0.882  1.00  0.00           C  
ATOM     48  CG2 VAL A  99      -8.469   1.117  -1.246  1.00  0.00           C  
ATOM     49  H   VAL A  99      -7.004   0.194  -3.124  1.00  0.00           H  
ATOM     50  HA  VAL A  99      -5.723   1.704  -1.147  1.00  0.00           H  
ATOM     51  HB  VAL A  99      -7.507  -0.678  -0.642  1.00  0.00           H  
ATOM     52 HG11 VAL A  99      -7.417   1.817   0.998  1.00  0.00           H  
ATOM     53 HG12 VAL A  99      -6.192   0.569   1.227  1.00  0.00           H  
ATOM     54 HG13 VAL A  99      -7.897   0.185   1.462  1.00  0.00           H  
ATOM     55 HG21 VAL A  99      -9.178   1.425  -0.491  1.00  0.00           H  
ATOM     56 HG22 VAL A  99      -8.957   0.460  -1.951  1.00  0.00           H  
ATOM     57 HG23 VAL A  99      -8.095   1.987  -1.765  1.00  0.00           H  
ATOM     58  N   ASN A 100      -4.745  -1.404  -1.374  1.00  0.00           N  
ATOM     59  CA  ASN A 100      -3.734  -2.360  -0.938  1.00  0.00           C  
ATOM     60  C   ASN A 100      -2.333  -1.859  -1.271  1.00  0.00           C  
ATOM     61  O   ASN A 100      -1.381  -2.110  -0.532  1.00  0.00           O  
ATOM     62  CB  ASN A 100      -3.971  -3.721  -1.595  1.00  0.00           C  
ATOM     63  CG  ASN A 100      -5.286  -4.345  -1.170  1.00  0.00           C  
ATOM     64  OD1 ASN A 100      -6.141  -3.681  -0.584  1.00  0.00           O  
ATOM     65  ND2 ASN A 100      -5.453  -5.629  -1.463  1.00  0.00           N  
ATOM     66  H   ASN A 100      -5.323  -1.632  -2.131  1.00  0.00           H  
ATOM     67  HA  ASN A 100      -3.820  -2.467   0.133  1.00  0.00           H  
ATOM     68  HB2 ASN A 100      -3.985  -3.597  -2.671  1.00  0.00           H  
ATOM     69  HB3 ASN A 100      -3.167  -4.393  -1.318  1.00  0.00           H  
ATOM     70 HD21 ASN A 100      -4.722  -6.097  -1.934  1.00  0.00           H  
ATOM     71 HD22 ASN A 100      -6.302  -6.060  -1.197  1.00  0.00           H  
ATOM     72  N   GLU A 101      -2.214  -1.150  -2.388  1.00  0.00           N  
ATOM     73  CA  GLU A 101      -0.929  -0.612  -2.820  1.00  0.00           C  
ATOM     74  C   GLU A 101      -0.442   0.468  -1.860  1.00  0.00           C  
ATOM     75  O   GLU A 101       0.761   0.639  -1.661  1.00  0.00           O  
ATOM     76  CB  GLU A 101      -1.041  -0.044  -4.236  1.00  0.00           C  
ATOM     77  CG  GLU A 101       0.083  -0.487  -5.159  1.00  0.00           C  
ATOM     78  CD  GLU A 101      -0.406  -0.813  -6.557  1.00  0.00           C  
ATOM     79  OE1 GLU A 101      -1.504  -0.346  -6.926  1.00  0.00           O  
ATOM     80  OE2 GLU A 101       0.309  -1.535  -7.283  1.00  0.00           O  
ATOM     81  H   GLU A 101      -3.010  -0.983  -2.935  1.00  0.00           H  
ATOM     82  HA  GLU A 101      -0.215  -1.422  -2.822  1.00  0.00           H  
ATOM     83  HB2 GLU A 101      -1.978  -0.364  -4.667  1.00  0.00           H  
ATOM     84  HB3 GLU A 101      -1.029   1.035  -4.183  1.00  0.00           H  
ATOM     85  HG2 GLU A 101       0.811   0.307  -5.226  1.00  0.00           H  
ATOM     86  HG3 GLU A 101       0.548  -1.367  -4.742  1.00  0.00           H  
ATOM     87  N   ALA A 102      -1.383   1.195  -1.266  1.00  0.00           N  
ATOM     88  CA  ALA A 102      -1.046   2.258  -0.326  1.00  0.00           C  
ATOM     89  C   ALA A 102      -0.720   1.702   1.056  1.00  0.00           C  
ATOM     90  O   ALA A 102      -0.365   2.451   1.966  1.00  0.00           O  
ATOM     91  CB  ALA A 102      -2.180   3.268  -0.240  1.00  0.00           C  
ATOM     92  H   ALA A 102      -2.325   1.012  -1.464  1.00  0.00           H  
ATOM     93  HA  ALA A 102      -0.172   2.765  -0.704  1.00  0.00           H  
ATOM     94  HB1 ALA A 102      -3.120   2.746  -0.140  1.00  0.00           H  
ATOM     95  HB2 ALA A 102      -2.195   3.870  -1.136  1.00  0.00           H  
ATOM     96  HB3 ALA A 102      -2.029   3.906   0.619  1.00  0.00           H  
ATOM     97  N   LEU A 103      -0.831   0.388   1.207  1.00  0.00           N  
ATOM     98  CA  LEU A 103      -0.535  -0.258   2.475  1.00  0.00           C  
ATOM     99  C   LEU A 103       0.878  -0.823   2.457  1.00  0.00           C  
ATOM    100  O   LEU A 103       1.573  -0.827   3.473  1.00  0.00           O  
ATOM    101  CB  LEU A 103      -1.551  -1.366   2.750  1.00  0.00           C  
ATOM    102  CG  LEU A 103      -2.177  -1.340   4.146  1.00  0.00           C  
ATOM    103  CD1 LEU A 103      -3.033  -0.096   4.324  1.00  0.00           C  
ATOM    104  CD2 LEU A 103      -3.003  -2.596   4.381  1.00  0.00           C  
ATOM    105  H   LEU A 103      -1.110  -0.162   0.447  1.00  0.00           H  
ATOM    106  HA  LEU A 103      -0.603   0.489   3.252  1.00  0.00           H  
ATOM    107  HB2 LEU A 103      -2.344  -1.280   2.020  1.00  0.00           H  
ATOM    108  HB3 LEU A 103      -1.062  -2.319   2.616  1.00  0.00           H  
ATOM    109  HG  LEU A 103      -1.390  -1.313   4.885  1.00  0.00           H  
ATOM    110 HD11 LEU A 103      -2.413   0.783   4.232  1.00  0.00           H  
ATOM    111 HD12 LEU A 103      -3.492  -0.112   5.301  1.00  0.00           H  
ATOM    112 HD13 LEU A 103      -3.801  -0.076   3.565  1.00  0.00           H  
ATOM    113 HD21 LEU A 103      -3.073  -2.787   5.442  1.00  0.00           H  
ATOM    114 HD22 LEU A 103      -2.528  -3.436   3.895  1.00  0.00           H  
ATOM    115 HD23 LEU A 103      -3.993  -2.457   3.974  1.00  0.00           H  
ATOM    116  N   VAL A 104       1.301  -1.285   1.286  1.00  0.00           N  
ATOM    117  CA  VAL A 104       2.637  -1.836   1.119  1.00  0.00           C  
ATOM    118  C   VAL A 104       3.679  -0.729   1.188  1.00  0.00           C  
ATOM    119  O   VAL A 104       4.819  -0.956   1.595  1.00  0.00           O  
ATOM    120  CB  VAL A 104       2.779  -2.572  -0.227  1.00  0.00           C  
ATOM    121  CG1 VAL A 104       4.102  -3.318  -0.294  1.00  0.00           C  
ATOM    122  CG2 VAL A 104       1.612  -3.520  -0.440  1.00  0.00           C  
ATOM    123  H   VAL A 104       0.703  -1.242   0.511  1.00  0.00           H  
ATOM    124  HA  VAL A 104       2.815  -2.542   1.917  1.00  0.00           H  
ATOM    125  HB  VAL A 104       2.766  -1.836  -1.019  1.00  0.00           H  
ATOM    126 HG11 VAL A 104       4.909  -2.645  -0.045  1.00  0.00           H  
ATOM    127 HG12 VAL A 104       4.249  -3.701  -1.293  1.00  0.00           H  
ATOM    128 HG13 VAL A 104       4.088  -4.139   0.407  1.00  0.00           H  
ATOM    129 HG21 VAL A 104       0.699  -2.950  -0.529  1.00  0.00           H  
ATOM    130 HG22 VAL A 104       1.537  -4.193   0.401  1.00  0.00           H  
ATOM    131 HG23 VAL A 104       1.771  -4.088  -1.344  1.00  0.00           H  
ATOM    132  N   ARG A 105       3.277   0.472   0.783  1.00  0.00           N  
ATOM    133  CA  ARG A 105       4.165   1.620   0.793  1.00  0.00           C  
ATOM    134  C   ARG A 105       4.603   1.961   2.214  1.00  0.00           C  
ATOM    135  O   ARG A 105       5.733   2.394   2.440  1.00  0.00           O  
ATOM    136  CB  ARG A 105       3.465   2.820   0.160  1.00  0.00           C  
ATOM    137  CG  ARG A 105       2.104   3.122   0.767  1.00  0.00           C  
ATOM    138  CD  ARG A 105       2.168   4.293   1.732  1.00  0.00           C  
ATOM    139  NE  ARG A 105       2.808   5.462   1.134  1.00  0.00           N  
ATOM    140  CZ  ARG A 105       2.240   6.221   0.199  1.00  0.00           C  
ATOM    141  NH1 ARG A 105       1.022   5.937  -0.247  1.00  0.00           N  
ATOM    142  NH2 ARG A 105       2.891   7.266  -0.292  1.00  0.00           N  
ATOM    143  H   ARG A 105       2.357   0.591   0.467  1.00  0.00           H  
ATOM    144  HA  ARG A 105       5.035   1.369   0.208  1.00  0.00           H  
ATOM    145  HB2 ARG A 105       4.089   3.688   0.281  1.00  0.00           H  
ATOM    146  HB3 ARG A 105       3.329   2.628  -0.894  1.00  0.00           H  
ATOM    147  HG2 ARG A 105       1.417   3.364  -0.027  1.00  0.00           H  
ATOM    148  HG3 ARG A 105       1.753   2.247   1.298  1.00  0.00           H  
ATOM    149  HD2 ARG A 105       1.162   4.555   2.023  1.00  0.00           H  
ATOM    150  HD3 ARG A 105       2.729   3.994   2.605  1.00  0.00           H  
ATOM    151  HE  ARG A 105       3.708   5.694   1.444  1.00  0.00           H  
ATOM    152 HH11 ARG A 105       0.525   5.150   0.119  1.00  0.00           H  
ATOM    153 HH12 ARG A 105       0.601   6.511  -0.949  1.00  0.00           H  
ATOM    154 HH21 ARG A 105       3.809   7.485   0.040  1.00  0.00           H  
ATOM    155 HH22 ARG A 105       2.465   7.836  -0.994  1.00  0.00           H  
ATOM    156  N   GLN A 106       3.698   1.767   3.168  1.00  0.00           N  
ATOM    157  CA  GLN A 106       3.987   2.058   4.568  1.00  0.00           C  
ATOM    158  C   GLN A 106       4.167   0.783   5.369  1.00  0.00           C  
ATOM    159  O   GLN A 106       5.254   0.493   5.869  1.00  0.00           O  
ATOM    160  CB  GLN A 106       2.856   2.872   5.192  1.00  0.00           C  
ATOM    161  CG  GLN A 106       3.179   3.395   6.581  1.00  0.00           C  
ATOM    162  CD  GLN A 106       1.983   4.042   7.252  1.00  0.00           C  
ATOM    163  OE1 GLN A 106       0.872   4.019   6.724  1.00  0.00           O  
ATOM    164  NE2 GLN A 106       2.206   4.625   8.425  1.00  0.00           N  
ATOM    165  H   GLN A 106       2.814   1.422   2.924  1.00  0.00           H  
ATOM    166  HA  GLN A 106       4.900   2.633   4.610  1.00  0.00           H  
ATOM    167  HB2 GLN A 106       2.641   3.708   4.558  1.00  0.00           H  
ATOM    168  HB3 GLN A 106       1.977   2.250   5.262  1.00  0.00           H  
ATOM    169  HG2 GLN A 106       3.513   2.570   7.194  1.00  0.00           H  
ATOM    170  HG3 GLN A 106       3.969   4.127   6.501  1.00  0.00           H  
ATOM    171 HE21 GLN A 106       3.117   4.605   8.786  1.00  0.00           H  
ATOM    172 HE22 GLN A 106       1.451   5.051   8.881  1.00  0.00           H  
ATOM    173  N   GLY A 107       3.080   0.035   5.508  1.00  0.00           N  
ATOM    174  CA  GLY A 107       3.119  -1.189   6.272  1.00  0.00           C  
ATOM    175  C   GLY A 107       4.277  -2.092   5.888  1.00  0.00           C  
ATOM    176  O   GLY A 107       5.084  -2.472   6.737  1.00  0.00           O  
ATOM    177  H   GLY A 107       2.239   0.329   5.100  1.00  0.00           H  
ATOM    178  HA2 GLY A 107       3.210  -0.926   7.313  1.00  0.00           H  
ATOM    179  HA3 GLY A 107       2.193  -1.724   6.124  1.00  0.00           H  
ATOM    180  N   LEU A 108       4.358  -2.437   4.608  1.00  0.00           N  
ATOM    181  CA  LEU A 108       5.424  -3.301   4.115  1.00  0.00           C  
ATOM    182  C   LEU A 108       6.712  -2.512   3.907  1.00  0.00           C  
ATOM    183  O   LEU A 108       7.811  -3.046   4.061  1.00  0.00           O  
ATOM    184  CB  LEU A 108       5.002  -3.969   2.805  1.00  0.00           C  
ATOM    185  CG  LEU A 108       6.070  -4.847   2.151  1.00  0.00           C  
ATOM    186  CD1 LEU A 108       5.428  -6.024   1.432  1.00  0.00           C  
ATOM    187  CD2 LEU A 108       6.915  -4.028   1.186  1.00  0.00           C  
ATOM    188  H   LEU A 108       3.684  -2.103   3.979  1.00  0.00           H  
ATOM    189  HA  LEU A 108       5.600  -4.066   4.857  1.00  0.00           H  
ATOM    190  HB2 LEU A 108       4.133  -4.580   3.001  1.00  0.00           H  
ATOM    191  HB3 LEU A 108       4.726  -3.195   2.104  1.00  0.00           H  
ATOM    192  HG  LEU A 108       6.723  -5.240   2.917  1.00  0.00           H  
ATOM    193 HD11 LEU A 108       4.455  -6.217   1.857  1.00  0.00           H  
ATOM    194 HD12 LEU A 108       6.051  -6.898   1.546  1.00  0.00           H  
ATOM    195 HD13 LEU A 108       5.323  -5.791   0.383  1.00  0.00           H  
ATOM    196 HD21 LEU A 108       6.542  -4.158   0.181  1.00  0.00           H  
ATOM    197 HD22 LEU A 108       7.941  -4.359   1.235  1.00  0.00           H  
ATOM    198 HD23 LEU A 108       6.860  -2.984   1.457  1.00  0.00           H  
ATOM    199  N   ALA A 109       6.570  -1.238   3.556  1.00  0.00           N  
ATOM    200  CA  ALA A 109       7.723  -0.375   3.327  1.00  0.00           C  
ATOM    201  C   ALA A 109       7.857   0.666   4.432  1.00  0.00           C  
ATOM    202  O   ALA A 109       8.509   0.363   5.454  1.00  0.00           O  
ATOM    203  CB  ALA A 109       7.612   0.304   1.970  1.00  0.00           C  
ATOM    204  OXT ALA A 109       7.310   1.777   4.267  1.00  0.00           O  
ATOM    205  H   ALA A 109       5.668  -0.870   3.448  1.00  0.00           H  
ATOM    206  HA  ALA A 109       8.607  -0.996   3.321  1.00  0.00           H  
ATOM    207  HB1 ALA A 109       6.571   0.440   1.720  1.00  0.00           H  
ATOM    208  HB2 ALA A 109       8.085  -0.313   1.219  1.00  0.00           H  
ATOM    209  HB3 ALA A 109       8.103   1.265   2.007  1.00  0.00           H  
TER     210      ALA A 109                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A  97      -3.782   4.349  -7.045  1.00  0.00           N  
ATOM      2  CA  LYS A  97      -3.688   2.864  -7.022  1.00  0.00           C  
ATOM      3  C   LYS A  97      -4.712   2.261  -6.067  1.00  0.00           C  
ATOM      4  O   LYS A  97      -5.486   2.980  -5.435  1.00  0.00           O  
ATOM      5  CB  LYS A  97      -2.273   2.464  -6.598  1.00  0.00           C  
ATOM      6  CG  LYS A  97      -1.772   3.224  -5.384  1.00  0.00           C  
ATOM      7  CD  LYS A  97      -0.431   3.890  -5.652  1.00  0.00           C  
ATOM      8  CE  LYS A  97       0.721   3.064  -5.102  1.00  0.00           C  
ATOM      9  NZ  LYS A  97       1.359   2.230  -6.158  1.00  0.00           N  
ATOM     10  H1  LYS A  97      -4.060   4.665  -6.095  1.00  0.00           H  
ATOM     11  H2  LYS A  97      -4.500   4.608  -7.752  1.00  0.00           H  
ATOM     12  H3  LYS A  97      -2.847   4.724  -7.305  1.00  0.00           H  
ATOM     13  HA  LYS A  97      -3.875   2.495  -8.015  1.00  0.00           H  
ATOM     14  HB2 LYS A  97      -2.263   1.409  -6.365  1.00  0.00           H  
ATOM     15  HB3 LYS A  97      -1.597   2.649  -7.419  1.00  0.00           H  
ATOM     16  HG2 LYS A  97      -2.495   3.983  -5.131  1.00  0.00           H  
ATOM     17  HG3 LYS A  97      -1.664   2.536  -4.558  1.00  0.00           H  
ATOM     18  HD2 LYS A  97      -0.303   4.003  -6.718  1.00  0.00           H  
ATOM     19  HD3 LYS A  97      -0.422   4.862  -5.181  1.00  0.00           H  
ATOM     20  HE2 LYS A  97       1.461   3.732  -4.688  1.00  0.00           H  
ATOM     21  HE3 LYS A  97       0.344   2.418  -4.323  1.00  0.00           H  
ATOM     22  HZ1 LYS A  97       2.195   2.716  -6.541  1.00  0.00           H  
ATOM     23  HZ2 LYS A  97       0.688   2.057  -6.933  1.00  0.00           H  
ATOM     24  HZ3 LYS A  97       1.655   1.315  -5.760  1.00  0.00           H  
ATOM     25  N   MET A  98      -4.711   0.935  -5.966  1.00  0.00           N  
ATOM     26  CA  MET A  98      -5.641   0.235  -5.087  1.00  0.00           C  
ATOM     27  C   MET A  98      -5.317   0.510  -3.622  1.00  0.00           C  
ATOM     28  O   MET A  98      -4.208   0.926  -3.289  1.00  0.00           O  
ATOM     29  CB  MET A  98      -5.595  -1.270  -5.357  1.00  0.00           C  
ATOM     30  CG  MET A  98      -6.210  -1.667  -6.689  1.00  0.00           C  
ATOM     31  SD  MET A  98      -7.085  -3.242  -6.608  1.00  0.00           S  
ATOM     32  CE  MET A  98      -8.554  -2.767  -5.700  1.00  0.00           C  
ATOM     33  H   MET A  98      -4.070   0.416  -6.494  1.00  0.00           H  
ATOM     34  HA  MET A  98      -6.635   0.600  -5.298  1.00  0.00           H  
ATOM     35  HB2 MET A  98      -4.565  -1.594  -5.349  1.00  0.00           H  
ATOM     36  HB3 MET A  98      -6.131  -1.781  -4.571  1.00  0.00           H  
ATOM     37  HG2 MET A  98      -6.907  -0.900  -6.992  1.00  0.00           H  
ATOM     38  HG3 MET A  98      -5.423  -1.746  -7.424  1.00  0.00           H  
ATOM     39  HE1 MET A  98      -8.271  -2.175  -4.842  1.00  0.00           H  
ATOM     40  HE2 MET A  98      -9.076  -3.653  -5.370  1.00  0.00           H  
ATOM     41  HE3 MET A  98      -9.201  -2.185  -6.341  1.00  0.00           H  
ATOM     42  N   VAL A  99      -6.294   0.276  -2.752  1.00  0.00           N  
ATOM     43  CA  VAL A  99      -6.113   0.498  -1.322  1.00  0.00           C  
ATOM     44  C   VAL A  99      -4.980  -0.361  -0.771  1.00  0.00           C  
ATOM     45  O   VAL A  99      -4.281   0.038   0.160  1.00  0.00           O  
ATOM     46  CB  VAL A  99      -7.402   0.192  -0.538  1.00  0.00           C  
ATOM     47  CG1 VAL A  99      -7.258   0.618   0.915  1.00  0.00           C  
ATOM     48  CG2 VAL A  99      -8.597   0.876  -1.186  1.00  0.00           C  
ATOM     49  H   VAL A  99      -7.156  -0.055  -3.078  1.00  0.00           H  
ATOM     50  HA  VAL A  99      -5.865   1.540  -1.175  1.00  0.00           H  
ATOM     51  HB  VAL A  99      -7.569  -0.875  -0.562  1.00  0.00           H  
ATOM     52 HG11 VAL A  99      -6.216   0.593   1.196  1.00  0.00           H  
ATOM     53 HG12 VAL A  99      -7.817  -0.058   1.545  1.00  0.00           H  
ATOM     54 HG13 VAL A  99      -7.640   1.621   1.036  1.00  0.00           H  
ATOM     55 HG21 VAL A  99      -9.082   0.187  -1.862  1.00  0.00           H  
ATOM     56 HG22 VAL A  99      -8.261   1.742  -1.736  1.00  0.00           H  
ATOM     57 HG23 VAL A  99      -9.295   1.182  -0.421  1.00  0.00           H  
ATOM     58  N   ASN A 100      -4.805  -1.544  -1.353  1.00  0.00           N  
ATOM     59  CA  ASN A 100      -3.757  -2.460  -0.920  1.00  0.00           C  
ATOM     60  C   ASN A 100      -2.378  -1.922  -1.287  1.00  0.00           C  
ATOM     61  O   ASN A 100      -1.403  -2.145  -0.569  1.00  0.00           O  
ATOM     62  CB  ASN A 100      -3.963  -3.839  -1.551  1.00  0.00           C  
ATOM     63  CG  ASN A 100      -4.164  -3.762  -3.052  1.00  0.00           C  
ATOM     64  OD1 ASN A 100      -5.283  -3.583  -3.532  1.00  0.00           O  
ATOM     65  ND2 ASN A 100      -3.076  -3.897  -3.802  1.00  0.00           N  
ATOM     66  H   ASN A 100      -5.395  -1.806  -2.091  1.00  0.00           H  
ATOM     67  HA  ASN A 100      -3.820  -2.553   0.154  1.00  0.00           H  
ATOM     68  HB2 ASN A 100      -3.093  -4.452  -1.354  1.00  0.00           H  
ATOM     69  HB3 ASN A 100      -4.839  -4.301  -1.111  1.00  0.00           H  
ATOM     70 HD21 ASN A 100      -2.212  -4.038  -3.345  1.00  0.00           H  
ATOM     71 HD22 ASN A 100      -3.180  -3.851  -4.783  1.00  0.00           H  
ATOM     72  N   GLU A 101      -2.304  -1.213  -2.408  1.00  0.00           N  
ATOM     73  CA  GLU A 101      -1.044  -0.642  -2.870  1.00  0.00           C  
ATOM     74  C   GLU A 101      -0.571   0.463  -1.932  1.00  0.00           C  
ATOM     75  O   GLU A 101       0.630   0.680  -1.769  1.00  0.00           O  
ATOM     76  CB  GLU A 101      -1.199  -0.092  -4.289  1.00  0.00           C  
ATOM     77  CG  GLU A 101      -1.265  -1.172  -5.356  1.00  0.00           C  
ATOM     78  CD  GLU A 101      -0.686  -0.717  -6.682  1.00  0.00           C  
ATOM     79  OE1 GLU A 101       0.418  -0.133  -6.679  1.00  0.00           O  
ATOM     80  OE2 GLU A 101      -1.338  -0.944  -7.723  1.00  0.00           O  
ATOM     81  H   GLU A 101      -3.116  -1.069  -2.937  1.00  0.00           H  
ATOM     82  HA  GLU A 101      -0.306  -1.431  -2.878  1.00  0.00           H  
ATOM     83  HB2 GLU A 101      -2.107   0.490  -4.340  1.00  0.00           H  
ATOM     84  HB3 GLU A 101      -0.358   0.550  -4.508  1.00  0.00           H  
ATOM     85  HG2 GLU A 101      -0.708  -2.032  -5.015  1.00  0.00           H  
ATOM     86  HG3 GLU A 101      -2.298  -1.449  -5.507  1.00  0.00           H  
ATOM     87  N   ALA A 102      -1.521   1.160  -1.316  1.00  0.00           N  
ATOM     88  CA  ALA A 102      -1.196   2.242  -0.394  1.00  0.00           C  
ATOM     89  C   ALA A 102      -0.826   1.709   0.986  1.00  0.00           C  
ATOM     90  O   ALA A 102      -0.478   2.477   1.883  1.00  0.00           O  
ATOM     91  CB  ALA A 102      -2.358   3.218  -0.293  1.00  0.00           C  
ATOM     92  H   ALA A 102      -2.461   0.941  -1.485  1.00  0.00           H  
ATOM     93  HA  ALA A 102      -0.346   2.770  -0.794  1.00  0.00           H  
ATOM     94  HB1 ALA A 102      -2.953   3.165  -1.193  1.00  0.00           H  
ATOM     95  HB2 ALA A 102      -1.975   4.221  -0.174  1.00  0.00           H  
ATOM     96  HB3 ALA A 102      -2.970   2.963   0.559  1.00  0.00           H  
ATOM     97  N   LEU A 103      -0.891   0.393   1.150  1.00  0.00           N  
ATOM     98  CA  LEU A 103      -0.549  -0.231   2.418  1.00  0.00           C  
ATOM     99  C   LEU A 103       0.879  -0.754   2.375  1.00  0.00           C  
ATOM    100  O   LEU A 103       1.597  -0.721   3.374  1.00  0.00           O  
ATOM    101  CB  LEU A 103      -1.526  -1.365   2.726  1.00  0.00           C  
ATOM    102  CG  LEU A 103      -2.118  -1.346   4.136  1.00  0.00           C  
ATOM    103  CD1 LEU A 103      -3.075  -0.175   4.297  1.00  0.00           C  
ATOM    104  CD2 LEU A 103      -2.825  -2.660   4.433  1.00  0.00           C  
ATOM    105  H   LEU A 103      -1.167  -0.172   0.400  1.00  0.00           H  
ATOM    106  HA  LEU A 103      -0.622   0.522   3.188  1.00  0.00           H  
ATOM    107  HB2 LEU A 103      -2.338  -1.308   2.014  1.00  0.00           H  
ATOM    108  HB3 LEU A 103      -1.013  -2.305   2.586  1.00  0.00           H  
ATOM    109  HG  LEU A 103      -1.319  -1.225   4.853  1.00  0.00           H  
ATOM    110 HD11 LEU A 103      -2.984   0.229   5.294  1.00  0.00           H  
ATOM    111 HD12 LEU A 103      -4.088  -0.514   4.137  1.00  0.00           H  
ATOM    112 HD13 LEU A 103      -2.832   0.590   3.575  1.00  0.00           H  
ATOM    113 HD21 LEU A 103      -3.871  -2.572   4.177  1.00  0.00           H  
ATOM    114 HD22 LEU A 103      -2.730  -2.890   5.484  1.00  0.00           H  
ATOM    115 HD23 LEU A 103      -2.377  -3.450   3.850  1.00  0.00           H  
ATOM    116  N   VAL A 104       1.289  -1.221   1.201  1.00  0.00           N  
ATOM    117  CA  VAL A 104       2.637  -1.733   1.012  1.00  0.00           C  
ATOM    118  C   VAL A 104       3.645  -0.594   1.044  1.00  0.00           C  
ATOM    119  O   VAL A 104       4.795  -0.775   1.444  1.00  0.00           O  
ATOM    120  CB  VAL A 104       2.773  -2.481  -0.327  1.00  0.00           C  
ATOM    121  CG1 VAL A 104       4.119  -3.183  -0.416  1.00  0.00           C  
ATOM    122  CG2 VAL A 104       1.635  -3.472  -0.501  1.00  0.00           C  
ATOM    123  H   VAL A 104       0.672  -1.207   0.440  1.00  0.00           H  
ATOM    124  HA  VAL A 104       2.854  -2.422   1.815  1.00  0.00           H  
ATOM    125  HB  VAL A 104       2.716  -1.758  -1.128  1.00  0.00           H  
ATOM    126 HG11 VAL A 104       4.239  -3.609  -1.401  1.00  0.00           H  
ATOM    127 HG12 VAL A 104       4.166  -3.967   0.324  1.00  0.00           H  
ATOM    128 HG13 VAL A 104       4.910  -2.469  -0.235  1.00  0.00           H  
ATOM    129 HG21 VAL A 104       1.786  -4.038  -1.407  1.00  0.00           H  
ATOM    130 HG22 VAL A 104       0.699  -2.936  -0.563  1.00  0.00           H  
ATOM    131 HG23 VAL A 104       1.610  -4.143   0.344  1.00  0.00           H  
ATOM    132  N   ARG A 105       3.200   0.585   0.618  1.00  0.00           N  
ATOM    133  CA  ARG A 105       4.051   1.760   0.594  1.00  0.00           C  
ATOM    134  C   ARG A 105       4.509   2.134   2.000  1.00  0.00           C  
ATOM    135  O   ARG A 105       5.590   2.695   2.183  1.00  0.00           O  
ATOM    136  CB  ARG A 105       3.299   2.929  -0.038  1.00  0.00           C  
ATOM    137  CG  ARG A 105       1.941   3.194   0.591  1.00  0.00           C  
ATOM    138  CD  ARG A 105       1.996   4.346   1.579  1.00  0.00           C  
ATOM    139  NE  ARG A 105       2.508   5.569   0.966  1.00  0.00           N  
ATOM    140  CZ  ARG A 105       1.822   6.304   0.093  1.00  0.00           C  
ATOM    141  NH1 ARG A 105       0.598   5.942  -0.272  1.00  0.00           N  
ATOM    142  NH2 ARG A 105       2.361   7.402  -0.417  1.00  0.00           N  
ATOM    143  H   ARG A 105       2.273   0.667   0.311  1.00  0.00           H  
ATOM    144  HA  ARG A 105       4.916   1.530  -0.008  1.00  0.00           H  
ATOM    145  HB2 ARG A 105       3.897   3.819   0.061  1.00  0.00           H  
ATOM    146  HB3 ARG A 105       3.149   2.721  -1.088  1.00  0.00           H  
ATOM    147  HG2 ARG A 105       1.239   3.440  -0.189  1.00  0.00           H  
ATOM    148  HG3 ARG A 105       1.611   2.303   1.109  1.00  0.00           H  
ATOM    149  HD2 ARG A 105       0.999   4.530   1.950  1.00  0.00           H  
ATOM    150  HD3 ARG A 105       2.640   4.069   2.400  1.00  0.00           H  
ATOM    151  HE  ARG A 105       3.409   5.859   1.218  1.00  0.00           H  
ATOM    152 HH11 ARG A 105       0.185   5.115   0.108  1.00  0.00           H  
ATOM    153 HH12 ARG A 105       0.088   6.498  -0.929  1.00  0.00           H  
ATOM    154 HH21 ARG A 105       3.283   7.679  -0.145  1.00  0.00           H  
ATOM    155 HH22 ARG A 105       1.847   7.954  -1.073  1.00  0.00           H  
ATOM    156  N   GLN A 106       3.678   1.824   2.991  1.00  0.00           N  
ATOM    157  CA  GLN A 106       3.997   2.132   4.381  1.00  0.00           C  
ATOM    158  C   GLN A 106       4.126   0.867   5.208  1.00  0.00           C  
ATOM    159  O   GLN A 106       5.201   0.545   5.714  1.00  0.00           O  
ATOM    160  CB  GLN A 106       2.910   3.009   4.998  1.00  0.00           C  
ATOM    161  CG  GLN A 106       3.261   3.528   6.382  1.00  0.00           C  
ATOM    162  CD  GLN A 106       2.076   4.161   7.085  1.00  0.00           C  
ATOM    163  OE1 GLN A 106       1.124   4.606   6.444  1.00  0.00           O  
ATOM    164  NE2 GLN A 106       2.129   4.204   8.411  1.00  0.00           N  
ATOM    165  H   GLN A 106       2.830   1.381   2.782  1.00  0.00           H  
ATOM    166  HA  GLN A 106       4.934   2.665   4.402  1.00  0.00           H  
ATOM    167  HB2 GLN A 106       2.736   3.848   4.356  1.00  0.00           H  
ATOM    168  HB3 GLN A 106       2.000   2.433   5.076  1.00  0.00           H  
ATOM    169  HG2 GLN A 106       3.618   2.704   6.982  1.00  0.00           H  
ATOM    170  HG3 GLN A 106       4.042   4.268   6.286  1.00  0.00           H  
ATOM    171 HE21 GLN A 106       2.919   3.831   8.855  1.00  0.00           H  
ATOM    172 HE22 GLN A 106       1.377   4.608   8.892  1.00  0.00           H  
ATOM    173  N   GLY A 107       3.011   0.167   5.360  1.00  0.00           N  
ATOM    174  CA  GLY A 107       2.999  -1.043   6.149  1.00  0.00           C  
ATOM    175  C   GLY A 107       4.124  -1.998   5.794  1.00  0.00           C  
ATOM    176  O   GLY A 107       4.847  -2.468   6.672  1.00  0.00           O  
ATOM    177  H   GLY A 107       2.182   0.486   4.946  1.00  0.00           H  
ATOM    178  HA2 GLY A 107       3.092  -0.761   7.185  1.00  0.00           H  
ATOM    179  HA3 GLY A 107       2.053  -1.545   6.006  1.00  0.00           H  
ATOM    180  N   LEU A 108       4.270  -2.288   4.505  1.00  0.00           N  
ATOM    181  CA  LEU A 108       5.313  -3.195   4.041  1.00  0.00           C  
ATOM    182  C   LEU A 108       6.647  -2.469   3.902  1.00  0.00           C  
ATOM    183  O   LEU A 108       7.710  -3.062   4.084  1.00  0.00           O  
ATOM    184  CB  LEU A 108       4.917  -3.820   2.702  1.00  0.00           C  
ATOM    185  CG  LEU A 108       5.921  -4.826   2.135  1.00  0.00           C  
ATOM    186  CD1 LEU A 108       5.198  -5.956   1.418  1.00  0.00           C  
ATOM    187  CD2 LEU A 108       6.896  -4.133   1.196  1.00  0.00           C  
ATOM    188  H   LEU A 108       3.661  -1.883   3.852  1.00  0.00           H  
ATOM    189  HA  LEU A 108       5.419  -3.979   4.775  1.00  0.00           H  
ATOM    190  HB2 LEU A 108       3.968  -4.321   2.829  1.00  0.00           H  
ATOM    191  HB3 LEU A 108       4.792  -3.026   1.981  1.00  0.00           H  
ATOM    192  HG  LEU A 108       6.487  -5.256   2.949  1.00  0.00           H  
ATOM    193 HD11 LEU A 108       5.168  -5.749   0.359  1.00  0.00           H  
ATOM    194 HD12 LEU A 108       4.190  -6.038   1.798  1.00  0.00           H  
ATOM    195 HD13 LEU A 108       5.723  -6.885   1.588  1.00  0.00           H  
ATOM    196 HD21 LEU A 108       7.156  -4.802   0.389  1.00  0.00           H  
ATOM    197 HD22 LEU A 108       7.789  -3.862   1.740  1.00  0.00           H  
ATOM    198 HD23 LEU A 108       6.436  -3.243   0.792  1.00  0.00           H  
ATOM    199  N   ALA A 109       6.584  -1.181   3.579  1.00  0.00           N  
ATOM    200  CA  ALA A 109       7.788  -0.376   3.417  1.00  0.00           C  
ATOM    201  C   ALA A 109       8.278   0.157   4.759  1.00  0.00           C  
ATOM    202  O   ALA A 109       7.640  -0.156   5.787  1.00  0.00           O  
ATOM    203  CB  ALA A 109       7.529   0.773   2.453  1.00  0.00           C  
ATOM    204  OXT ALA A 109       9.294   0.882   4.773  1.00  0.00           O  
ATOM    205  H   ALA A 109       5.708  -0.763   3.447  1.00  0.00           H  
ATOM    206  HA  ALA A 109       8.555  -1.006   2.990  1.00  0.00           H  
ATOM    207  HB1 ALA A 109       6.626   0.576   1.894  1.00  0.00           H  
ATOM    208  HB2 ALA A 109       8.361   0.865   1.771  1.00  0.00           H  
ATOM    209  HB3 ALA A 109       7.415   1.692   3.009  1.00  0.00           H  
TER     210      ALA A 109                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A  97      -3.592   4.301  -7.131  1.00  0.00           N  
ATOM      2  CA  LYS A  97      -3.860   2.843  -7.035  1.00  0.00           C  
ATOM      3  C   LYS A  97      -4.906   2.544  -5.964  1.00  0.00           C  
ATOM      4  O   LYS A  97      -5.659   3.428  -5.555  1.00  0.00           O  
ATOM      5  CB  LYS A  97      -2.546   2.127  -6.711  1.00  0.00           C  
ATOM      6  CG  LYS A  97      -2.261   0.939  -7.616  1.00  0.00           C  
ATOM      7  CD  LYS A  97      -0.768   0.736  -7.815  1.00  0.00           C  
ATOM      8  CE  LYS A  97      -0.279   1.408  -9.088  1.00  0.00           C  
ATOM      9  NZ  LYS A  97       1.070   2.013  -8.914  1.00  0.00           N  
ATOM     10  H1  LYS A  97      -4.504   4.796  -7.071  1.00  0.00           H  
ATOM     11  H2  LYS A  97      -3.128   4.478  -8.046  1.00  0.00           H  
ATOM     12  H3  LYS A  97      -2.972   4.563  -6.339  1.00  0.00           H  
ATOM     13  HA  LYS A  97      -4.227   2.497  -7.990  1.00  0.00           H  
ATOM     14  HB2 LYS A  97      -1.733   2.830  -6.810  1.00  0.00           H  
ATOM     15  HB3 LYS A  97      -2.582   1.774  -5.691  1.00  0.00           H  
ATOM     16  HG2 LYS A  97      -2.679   0.050  -7.168  1.00  0.00           H  
ATOM     17  HG3 LYS A  97      -2.724   1.112  -8.577  1.00  0.00           H  
ATOM     18  HD2 LYS A  97      -0.241   1.158  -6.972  1.00  0.00           H  
ATOM     19  HD3 LYS A  97      -0.564  -0.323  -7.877  1.00  0.00           H  
ATOM     20  HE2 LYS A  97      -0.234   0.671  -9.875  1.00  0.00           H  
ATOM     21  HE3 LYS A  97      -0.980   2.184  -9.362  1.00  0.00           H  
ATOM     22  HZ1 LYS A  97       1.098   2.578  -8.040  1.00  0.00           H  
ATOM     23  HZ2 LYS A  97       1.292   2.631  -9.720  1.00  0.00           H  
ATOM     24  HZ3 LYS A  97       1.792   1.267  -8.855  1.00  0.00           H  
ATOM     25  N   MET A  98      -4.947   1.294  -5.515  1.00  0.00           N  
ATOM     26  CA  MET A  98      -5.900   0.880  -4.492  1.00  0.00           C  
ATOM     27  C   MET A  98      -5.234   0.817  -3.121  1.00  0.00           C  
ATOM     28  O   MET A  98      -4.041   1.090  -2.986  1.00  0.00           O  
ATOM     29  CB  MET A  98      -6.498  -0.483  -4.844  1.00  0.00           C  
ATOM     30  CG  MET A  98      -7.478  -0.436  -6.004  1.00  0.00           C  
ATOM     31  SD  MET A  98      -8.244  -2.035  -6.332  1.00  0.00           S  
ATOM     32  CE  MET A  98      -9.770  -1.875  -5.409  1.00  0.00           C  
ATOM     33  H   MET A  98      -4.320   0.634  -5.879  1.00  0.00           H  
ATOM     34  HA  MET A  98      -6.691   1.613  -4.460  1.00  0.00           H  
ATOM     35  HB2 MET A  98      -5.696  -1.159  -5.105  1.00  0.00           H  
ATOM     36  HB3 MET A  98      -7.015  -0.871  -3.979  1.00  0.00           H  
ATOM     37  HG2 MET A  98      -8.255   0.278  -5.773  1.00  0.00           H  
ATOM     38  HG3 MET A  98      -6.950  -0.116  -6.891  1.00  0.00           H  
ATOM     39  HE1 MET A  98      -9.558  -1.471  -4.430  1.00  0.00           H  
ATOM     40  HE2 MET A  98     -10.232  -2.846  -5.305  1.00  0.00           H  
ATOM     41  HE3 MET A  98     -10.441  -1.212  -5.935  1.00  0.00           H  
ATOM     42  N   VAL A  99      -6.012   0.455  -2.107  1.00  0.00           N  
ATOM     43  CA  VAL A  99      -5.503   0.355  -0.749  1.00  0.00           C  
ATOM     44  C   VAL A  99      -4.444  -0.736  -0.636  1.00  0.00           C  
ATOM     45  O   VAL A  99      -3.514  -0.632   0.165  1.00  0.00           O  
ATOM     46  CB  VAL A  99      -6.638   0.059   0.247  1.00  0.00           C  
ATOM     47  CG1 VAL A  99      -7.465   1.310   0.504  1.00  0.00           C  
ATOM     48  CG2 VAL A  99      -7.516  -1.075  -0.262  1.00  0.00           C  
ATOM     49  H   VAL A  99      -6.954   0.249  -2.274  1.00  0.00           H  
ATOM     50  HA  VAL A  99      -5.060   1.304  -0.486  1.00  0.00           H  
ATOM     51  HB  VAL A  99      -6.197  -0.249   1.177  1.00  0.00           H  
ATOM     52 HG11 VAL A  99      -7.550   1.879  -0.410  1.00  0.00           H  
ATOM     53 HG12 VAL A  99      -6.982   1.911   1.260  1.00  0.00           H  
ATOM     54 HG13 VAL A  99      -8.450   1.026   0.844  1.00  0.00           H  
ATOM     55 HG21 VAL A  99      -6.895  -1.848  -0.688  1.00  0.00           H  
ATOM     56 HG22 VAL A  99      -8.190  -0.698  -1.017  1.00  0.00           H  
ATOM     57 HG23 VAL A  99      -8.087  -1.484   0.559  1.00  0.00           H  
ATOM     58  N   ASN A 100      -4.591  -1.782  -1.442  1.00  0.00           N  
ATOM     59  CA  ASN A 100      -3.647  -2.893  -1.433  1.00  0.00           C  
ATOM     60  C   ASN A 100      -2.240  -2.416  -1.779  1.00  0.00           C  
ATOM     61  O   ASN A 100      -1.250  -2.975  -1.306  1.00  0.00           O  
ATOM     62  CB  ASN A 100      -4.088  -3.973  -2.422  1.00  0.00           C  
ATOM     63  CG  ASN A 100      -4.437  -3.402  -3.782  1.00  0.00           C  
ATOM     64  OD1 ASN A 100      -5.605  -3.158  -4.085  1.00  0.00           O  
ATOM     65  ND2 ASN A 100      -3.423  -3.185  -4.611  1.00  0.00           N  
ATOM     66  H   ASN A 100      -5.353  -1.807  -2.059  1.00  0.00           H  
ATOM     67  HA  ASN A 100      -3.637  -3.312  -0.438  1.00  0.00           H  
ATOM     68  HB2 ASN A 100      -3.284  -4.688  -2.549  1.00  0.00           H  
ATOM     69  HB3 ASN A 100      -4.962  -4.479  -2.028  1.00  0.00           H  
ATOM     70 HD21 ASN A 100      -2.512  -3.405  -4.298  1.00  0.00           H  
ATOM     71 HD22 ASN A 100      -3.624  -2.813  -5.504  1.00  0.00           H  
ATOM     72  N   GLU A 101      -2.159  -1.379  -2.606  1.00  0.00           N  
ATOM     73  CA  GLU A 101      -0.873  -0.825  -3.015  1.00  0.00           C  
ATOM     74  C   GLU A 101      -0.449   0.311  -2.090  1.00  0.00           C  
ATOM     75  O   GLU A 101       0.743   0.554  -1.897  1.00  0.00           O  
ATOM     76  CB  GLU A 101      -0.946  -0.323  -4.458  1.00  0.00           C  
ATOM     77  CG  GLU A 101      -0.738  -1.416  -5.493  1.00  0.00           C  
ATOM     78  CD  GLU A 101       0.681  -1.452  -6.026  1.00  0.00           C  
ATOM     79  OE1 GLU A 101       1.251  -0.368  -6.270  1.00  0.00           O  
ATOM     80  OE2 GLU A 101       1.221  -2.565  -6.200  1.00  0.00           O  
ATOM     81  H   GLU A 101      -2.983  -0.976  -2.949  1.00  0.00           H  
ATOM     82  HA  GLU A 101      -0.138  -1.615  -2.955  1.00  0.00           H  
ATOM     83  HB2 GLU A 101      -1.917   0.120  -4.624  1.00  0.00           H  
ATOM     84  HB3 GLU A 101      -0.186   0.430  -4.604  1.00  0.00           H  
ATOM     85  HG2 GLU A 101      -0.960  -2.371  -5.040  1.00  0.00           H  
ATOM     86  HG3 GLU A 101      -1.413  -1.245  -6.319  1.00  0.00           H  
ATOM     87  N   ALA A 102      -1.429   1.004  -1.518  1.00  0.00           N  
ATOM     88  CA  ALA A 102      -1.151   2.113  -0.613  1.00  0.00           C  
ATOM     89  C   ALA A 102      -0.797   1.621   0.786  1.00  0.00           C  
ATOM     90  O   ALA A 102      -0.488   2.418   1.672  1.00  0.00           O  
ATOM     91  CB  ALA A 102      -2.339   3.062  -0.558  1.00  0.00           C  
ATOM     92  H   ALA A 102      -2.360   0.763  -1.709  1.00  0.00           H  
ATOM     93  HA  ALA A 102      -0.306   2.654  -1.007  1.00  0.00           H  
ATOM     94  HB1 ALA A 102      -3.177   2.563  -0.095  1.00  0.00           H  
ATOM     95  HB2 ALA A 102      -2.607   3.361  -1.561  1.00  0.00           H  
ATOM     96  HB3 ALA A 102      -2.075   3.936   0.019  1.00  0.00           H  
ATOM     97  N   LEU A 103      -0.832   0.308   0.979  1.00  0.00           N  
ATOM     98  CA  LEU A 103      -0.503  -0.277   2.268  1.00  0.00           C  
ATOM     99  C   LEU A 103       0.938  -0.768   2.268  1.00  0.00           C  
ATOM    100  O   LEU A 103       1.631  -0.699   3.283  1.00  0.00           O  
ATOM    101  CB  LEU A 103      -1.460  -1.426   2.585  1.00  0.00           C  
ATOM    102  CG  LEU A 103      -2.078  -1.387   3.984  1.00  0.00           C  
ATOM    103  CD1 LEU A 103      -3.041  -0.217   4.110  1.00  0.00           C  
ATOM    104  CD2 LEU A 103      -2.788  -2.698   4.288  1.00  0.00           C  
ATOM    105  H   LEU A 103      -1.078  -0.282   0.237  1.00  0.00           H  
ATOM    106  HA  LEU A 103      -0.608   0.493   3.018  1.00  0.00           H  
ATOM    107  HB2 LEU A 103      -2.260  -1.403   1.859  1.00  0.00           H  
ATOM    108  HB3 LEU A 103      -0.924  -2.357   2.478  1.00  0.00           H  
ATOM    109  HG  LEU A 103      -1.293  -1.254   4.714  1.00  0.00           H  
ATOM    110 HD11 LEU A 103      -3.590  -0.101   3.187  1.00  0.00           H  
ATOM    111 HD12 LEU A 103      -2.484   0.687   4.313  1.00  0.00           H  
ATOM    112 HD13 LEU A 103      -3.731  -0.404   4.919  1.00  0.00           H  
ATOM    113 HD21 LEU A 103      -2.868  -2.824   5.357  1.00  0.00           H  
ATOM    114 HD22 LEU A 103      -2.223  -3.518   3.870  1.00  0.00           H  
ATOM    115 HD23 LEU A 103      -3.776  -2.682   3.852  1.00  0.00           H  
ATOM    116  N   VAL A 104       1.386  -1.248   1.114  1.00  0.00           N  
ATOM    117  CA  VAL A 104       2.750  -1.732   0.967  1.00  0.00           C  
ATOM    118  C   VAL A 104       3.729  -0.567   0.985  1.00  0.00           C  
ATOM    119  O   VAL A 104       4.876  -0.709   1.408  1.00  0.00           O  
ATOM    120  CB  VAL A 104       2.932  -2.516  -0.346  1.00  0.00           C  
ATOM    121  CG1 VAL A 104       4.297  -3.185  -0.386  1.00  0.00           C  
ATOM    122  CG2 VAL A 104       1.822  -3.540  -0.512  1.00  0.00           C  
ATOM    123  H   VAL A 104       0.788  -1.263   0.338  1.00  0.00           H  
ATOM    124  HA  VAL A 104       2.966  -2.391   1.795  1.00  0.00           H  
ATOM    125  HB  VAL A 104       2.874  -1.818  -1.169  1.00  0.00           H  
ATOM    126 HG11 VAL A 104       4.706  -3.107  -1.383  1.00  0.00           H  
ATOM    127 HG12 VAL A 104       4.195  -4.226  -0.120  1.00  0.00           H  
ATOM    128 HG13 VAL A 104       4.959  -2.697   0.314  1.00  0.00           H  
ATOM    129 HG21 VAL A 104       1.812  -4.200   0.342  1.00  0.00           H  
ATOM    130 HG22 VAL A 104       1.995  -4.114  -1.410  1.00  0.00           H  
ATOM    131 HG23 VAL A 104       0.873  -3.031  -0.586  1.00  0.00           H  
ATOM    132  N   ARG A 105       3.262   0.588   0.521  1.00  0.00           N  
ATOM    133  CA  ARG A 105       4.084   1.783   0.478  1.00  0.00           C  
ATOM    134  C   ARG A 105       4.509   2.212   1.880  1.00  0.00           C  
ATOM    135  O   ARG A 105       5.543   2.856   2.055  1.00  0.00           O  
ATOM    136  CB  ARG A 105       3.315   2.914  -0.201  1.00  0.00           C  
ATOM    137  CG  ARG A 105       1.938   3.160   0.394  1.00  0.00           C  
ATOM    138  CD  ARG A 105       1.950   4.322   1.371  1.00  0.00           C  
ATOM    139  NE  ARG A 105       2.402   5.562   0.744  1.00  0.00           N  
ATOM    140  CZ  ARG A 105       1.670   6.267  -0.116  1.00  0.00           C  
ATOM    141  NH1 ARG A 105       0.452   5.860  -0.452  1.00  0.00           N  
ATOM    142  NH2 ARG A 105       2.157   7.384  -0.640  1.00  0.00           N  
ATOM    143  H   ARG A 105       2.339   0.638   0.196  1.00  0.00           H  
ATOM    144  HA  ARG A 105       4.965   1.558  -0.102  1.00  0.00           H  
ATOM    145  HB2 ARG A 105       3.887   3.822  -0.116  1.00  0.00           H  
ATOM    146  HB3 ARG A 105       3.192   2.673  -1.247  1.00  0.00           H  
ATOM    147  HG2 ARG A 105       1.250   3.387  -0.405  1.00  0.00           H  
ATOM    148  HG3 ARG A 105       1.611   2.269   0.913  1.00  0.00           H  
ATOM    149  HD2 ARG A 105       0.948   4.466   1.749  1.00  0.00           H  
ATOM    150  HD3 ARG A 105       2.612   4.081   2.189  1.00  0.00           H  
ATOM    151  HE  ARG A 105       3.297   5.886   0.974  1.00  0.00           H  
ATOM    152 HH11 ARG A 105       0.079   5.019  -0.060  1.00  0.00           H  
ATOM    153 HH12 ARG A 105      -0.092   6.394  -1.098  1.00  0.00           H  
ATOM    154 HH21 ARG A 105       3.073   7.695  -0.390  1.00  0.00           H  
ATOM    155 HH22 ARG A 105       1.607   7.914  -1.286  1.00  0.00           H  
ATOM    156  N   GLN A 106       3.702   1.856   2.876  1.00  0.00           N  
ATOM    157  CA  GLN A 106       3.995   2.211   4.260  1.00  0.00           C  
ATOM    158  C   GLN A 106       3.968   0.990   5.160  1.00  0.00           C  
ATOM    159  O   GLN A 106       4.989   0.588   5.719  1.00  0.00           O  
ATOM    160  CB  GLN A 106       2.976   3.222   4.780  1.00  0.00           C  
ATOM    161  CG  GLN A 106       3.270   3.715   6.187  1.00  0.00           C  
ATOM    162  CD  GLN A 106       2.019   4.149   6.925  1.00  0.00           C  
ATOM    163  OE1 GLN A 106       1.086   3.365   7.104  1.00  0.00           O  
ATOM    164  NE2 GLN A 106       1.992   5.404   7.358  1.00  0.00           N  
ATOM    165  H   GLN A 106       2.889   1.347   2.675  1.00  0.00           H  
ATOM    166  HA  GLN A 106       4.979   2.652   4.293  1.00  0.00           H  
ATOM    167  HB2 GLN A 106       2.964   4.068   4.124  1.00  0.00           H  
ATOM    168  HB3 GLN A 106       1.999   2.764   4.780  1.00  0.00           H  
ATOM    169  HG2 GLN A 106       3.739   2.917   6.743  1.00  0.00           H  
ATOM    170  HG3 GLN A 106       3.944   4.556   6.126  1.00  0.00           H  
ATOM    171 HE21 GLN A 106       2.770   5.972   7.179  1.00  0.00           H  
ATOM    172 HE22 GLN A 106       1.195   5.711   7.839  1.00  0.00           H  
ATOM    173  N   GLY A 107       2.781   0.420   5.313  1.00  0.00           N  
ATOM    174  CA  GLY A 107       2.617  -0.733   6.167  1.00  0.00           C  
ATOM    175  C   GLY A 107       3.667  -1.805   5.936  1.00  0.00           C  
ATOM    176  O   GLY A 107       4.175  -2.400   6.887  1.00  0.00           O  
ATOM    177  H   GLY A 107       2.003   0.800   4.855  1.00  0.00           H  
ATOM    178  HA2 GLY A 107       2.680  -0.397   7.189  1.00  0.00           H  
ATOM    179  HA3 GLY A 107       1.638  -1.157   5.998  1.00  0.00           H  
ATOM    180  N   LEU A 108       3.991  -2.055   4.671  1.00  0.00           N  
ATOM    181  CA  LEU A 108       4.984  -3.066   4.325  1.00  0.00           C  
ATOM    182  C   LEU A 108       6.350  -2.431   4.088  1.00  0.00           C  
ATOM    183  O   LEU A 108       7.385  -3.049   4.342  1.00  0.00           O  
ATOM    184  CB  LEU A 108       4.544  -3.840   3.081  1.00  0.00           C  
ATOM    185  CG  LEU A 108       5.048  -5.282   3.005  1.00  0.00           C  
ATOM    186  CD1 LEU A 108       4.038  -6.233   3.629  1.00  0.00           C  
ATOM    187  CD2 LEU A 108       5.330  -5.674   1.562  1.00  0.00           C  
ATOM    188  H   LEU A 108       3.551  -1.551   3.955  1.00  0.00           H  
ATOM    189  HA  LEU A 108       5.060  -3.752   5.155  1.00  0.00           H  
ATOM    190  HB2 LEU A 108       3.464  -3.855   3.055  1.00  0.00           H  
ATOM    191  HB3 LEU A 108       4.901  -3.312   2.209  1.00  0.00           H  
ATOM    192  HG  LEU A 108       5.970  -5.364   3.562  1.00  0.00           H  
ATOM    193 HD11 LEU A 108       4.112  -7.200   3.153  1.00  0.00           H  
ATOM    194 HD12 LEU A 108       3.041  -5.840   3.491  1.00  0.00           H  
ATOM    195 HD13 LEU A 108       4.243  -6.334   4.684  1.00  0.00           H  
ATOM    196 HD21 LEU A 108       5.733  -4.824   1.031  1.00  0.00           H  
ATOM    197 HD22 LEU A 108       4.413  -5.993   1.090  1.00  0.00           H  
ATOM    198 HD23 LEU A 108       6.046  -6.483   1.542  1.00  0.00           H  
ATOM    199  N   ALA A 109       6.348  -1.195   3.601  1.00  0.00           N  
ATOM    200  CA  ALA A 109       7.589  -0.479   3.331  1.00  0.00           C  
ATOM    201  C   ALA A 109       8.364  -0.220   4.618  1.00  0.00           C  
ATOM    202  O   ALA A 109       9.575  -0.525   4.650  1.00  0.00           O  
ATOM    203  CB  ALA A 109       7.298   0.831   2.615  1.00  0.00           C  
ATOM    204  OXT ALA A 109       7.754   0.287   5.583  1.00  0.00           O  
ATOM    205  H   ALA A 109       5.492  -0.754   3.419  1.00  0.00           H  
ATOM    206  HA  ALA A 109       8.192  -1.092   2.677  1.00  0.00           H  
ATOM    207  HB1 ALA A 109       8.219   1.247   2.235  1.00  0.00           H  
ATOM    208  HB2 ALA A 109       6.848   1.527   3.308  1.00  0.00           H  
ATOM    209  HB3 ALA A 109       6.619   0.650   1.795  1.00  0.00           H  
TER     210      ALA A 109                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A  97      -4.739   3.236  -9.106  1.00  0.00           N  
ATOM      2  CA  LYS A  97      -4.170   2.805  -7.803  1.00  0.00           C  
ATOM      3  C   LYS A  97      -5.144   1.905  -7.047  1.00  0.00           C  
ATOM      4  O   LYS A  97      -6.080   1.358  -7.631  1.00  0.00           O  
ATOM      5  CB  LYS A  97      -3.845   4.053  -6.977  1.00  0.00           C  
ATOM      6  CG  LYS A  97      -2.394   4.127  -6.532  1.00  0.00           C  
ATOM      7  CD  LYS A  97      -2.009   5.538  -6.119  1.00  0.00           C  
ATOM      8  CE  LYS A  97      -1.286   6.269  -7.239  1.00  0.00           C  
ATOM      9  NZ  LYS A  97      -2.212   7.122  -8.034  1.00  0.00           N  
ATOM     10  H1  LYS A  97      -4.900   2.384  -9.679  1.00  0.00           H  
ATOM     11  H2  LYS A  97      -4.048   3.869  -9.559  1.00  0.00           H  
ATOM     12  H3  LYS A  97      -5.632   3.731  -8.914  1.00  0.00           H  
ATOM     13  HA  LYS A  97      -3.259   2.256  -7.991  1.00  0.00           H  
ATOM     14  HB2 LYS A  97      -4.062   4.928  -7.569  1.00  0.00           H  
ATOM     15  HB3 LYS A  97      -4.470   4.062  -6.095  1.00  0.00           H  
ATOM     16  HG2 LYS A  97      -2.251   3.465  -5.691  1.00  0.00           H  
ATOM     17  HG3 LYS A  97      -1.761   3.815  -7.349  1.00  0.00           H  
ATOM     18  HD2 LYS A  97      -2.905   6.086  -5.865  1.00  0.00           H  
ATOM     19  HD3 LYS A  97      -1.360   5.486  -5.257  1.00  0.00           H  
ATOM     20  HE2 LYS A  97      -0.518   6.892  -6.807  1.00  0.00           H  
ATOM     21  HE3 LYS A  97      -0.831   5.539  -7.892  1.00  0.00           H  
ATOM     22  HZ1 LYS A  97      -1.823   7.280  -8.986  1.00  0.00           H  
ATOM     23  HZ2 LYS A  97      -2.340   8.042  -7.568  1.00  0.00           H  
ATOM     24  HZ3 LYS A  97      -3.139   6.658  -8.122  1.00  0.00           H  
ATOM     25  N   MET A  98      -4.918   1.757  -5.745  1.00  0.00           N  
ATOM     26  CA  MET A  98      -5.776   0.924  -4.910  1.00  0.00           C  
ATOM     27  C   MET A  98      -5.473   1.143  -3.431  1.00  0.00           C  
ATOM     28  O   MET A  98      -4.643   1.979  -3.075  1.00  0.00           O  
ATOM     29  CB  MET A  98      -5.592  -0.552  -5.267  1.00  0.00           C  
ATOM     30  CG  MET A  98      -6.531  -1.035  -6.361  1.00  0.00           C  
ATOM     31  SD  MET A  98      -7.086  -2.730  -6.102  1.00  0.00           S  
ATOM     32  CE  MET A  98      -8.467  -2.469  -4.992  1.00  0.00           C  
ATOM     33  H   MET A  98      -4.156   2.219  -5.337  1.00  0.00           H  
ATOM     34  HA  MET A  98      -6.800   1.207  -5.102  1.00  0.00           H  
ATOM     35  HB2 MET A  98      -4.577  -0.707  -5.600  1.00  0.00           H  
ATOM     36  HB3 MET A  98      -5.767  -1.149  -4.384  1.00  0.00           H  
ATOM     37  HG2 MET A  98      -7.395  -0.388  -6.386  1.00  0.00           H  
ATOM     38  HG3 MET A  98      -6.015  -0.980  -7.309  1.00  0.00           H  
ATOM     39  HE1 MET A  98      -8.557  -1.415  -4.772  1.00  0.00           H  
ATOM     40  HE2 MET A  98      -8.301  -3.016  -4.076  1.00  0.00           H  
ATOM     41  HE3 MET A  98      -9.376  -2.817  -5.460  1.00  0.00           H  
ATOM     42  N   VAL A  99      -6.153   0.387  -2.575  1.00  0.00           N  
ATOM     43  CA  VAL A  99      -5.957   0.499  -1.135  1.00  0.00           C  
ATOM     44  C   VAL A  99      -4.793  -0.370  -0.670  1.00  0.00           C  
ATOM     45  O   VAL A  99      -4.091  -0.028   0.281  1.00  0.00           O  
ATOM     46  CB  VAL A  99      -7.225   0.093  -0.362  1.00  0.00           C  
ATOM     47  CG1 VAL A  99      -7.072   0.404   1.119  1.00  0.00           C  
ATOM     48  CG2 VAL A  99      -8.448   0.792  -0.938  1.00  0.00           C  
ATOM     49  H   VAL A  99      -6.801  -0.261  -2.921  1.00  0.00           H  
ATOM     50  HA  VAL A  99      -5.736   1.531  -0.908  1.00  0.00           H  
ATOM     51  HB  VAL A  99      -7.363  -0.973  -0.470  1.00  0.00           H  
ATOM     52 HG11 VAL A  99      -7.894  -0.033   1.666  1.00  0.00           H  
ATOM     53 HG12 VAL A  99      -7.072   1.475   1.263  1.00  0.00           H  
ATOM     54 HG13 VAL A  99      -6.141  -0.008   1.478  1.00  0.00           H  
ATOM     55 HG21 VAL A  99      -8.146   1.717  -1.407  1.00  0.00           H  
ATOM     56 HG22 VAL A  99      -9.149   1.004  -0.144  1.00  0.00           H  
ATOM     57 HG23 VAL A  99      -8.917   0.153  -1.671  1.00  0.00           H  
ATOM     58  N   ASN A 100      -4.594  -1.496  -1.348  1.00  0.00           N  
ATOM     59  CA  ASN A 100      -3.515  -2.414  -1.004  1.00  0.00           C  
ATOM     60  C   ASN A 100      -2.155  -1.796  -1.313  1.00  0.00           C  
ATOM     61  O   ASN A 100      -1.172  -2.055  -0.619  1.00  0.00           O  
ATOM     62  CB  ASN A 100      -3.675  -3.731  -1.766  1.00  0.00           C  
ATOM     63  CG  ASN A 100      -3.676  -3.530  -3.269  1.00  0.00           C  
ATOM     64  OD1 ASN A 100      -2.701  -3.046  -3.844  1.00  0.00           O  
ATOM     65  ND2 ASN A 100      -4.775  -3.902  -3.915  1.00  0.00           N  
ATOM     66  H   ASN A 100      -5.187  -1.714  -2.097  1.00  0.00           H  
ATOM     67  HA  ASN A 100      -3.574  -2.613   0.056  1.00  0.00           H  
ATOM     68  HB2 ASN A 100      -2.854  -4.390  -1.511  1.00  0.00           H  
ATOM     69  HB3 ASN A 100      -4.613  -4.193  -1.481  1.00  0.00           H  
ATOM     70 HD21 ASN A 100      -5.518  -4.283  -3.386  1.00  0.00           H  
ATOM     71 HD22 ASN A 100      -4.801  -3.782  -4.895  1.00  0.00           H  
ATOM     72  N   GLU A 101      -2.107  -0.978  -2.360  1.00  0.00           N  
ATOM     73  CA  GLU A 101      -0.868  -0.323  -2.761  1.00  0.00           C  
ATOM     74  C   GLU A 101      -0.421   0.688  -1.710  1.00  0.00           C  
ATOM     75  O   GLU A 101       0.774   0.921  -1.527  1.00  0.00           O  
ATOM     76  CB  GLU A 101      -1.048   0.374  -4.111  1.00  0.00           C  
ATOM     77  CG  GLU A 101      -0.754  -0.523  -5.302  1.00  0.00           C  
ATOM     78  CD  GLU A 101      -0.065   0.216  -6.432  1.00  0.00           C  
ATOM     79  OE1 GLU A 101       0.683   1.175  -6.145  1.00  0.00           O  
ATOM     80  OE2 GLU A 101      -0.273  -0.163  -7.604  1.00  0.00           O  
ATOM     81  H   GLU A 101      -2.924  -0.811  -2.874  1.00  0.00           H  
ATOM     82  HA  GLU A 101      -0.107  -1.083  -2.857  1.00  0.00           H  
ATOM     83  HB2 GLU A 101      -2.068   0.719  -4.191  1.00  0.00           H  
ATOM     84  HB3 GLU A 101      -0.385   1.224  -4.156  1.00  0.00           H  
ATOM     85  HG2 GLU A 101      -0.115  -1.331  -4.979  1.00  0.00           H  
ATOM     86  HG3 GLU A 101      -1.686  -0.927  -5.671  1.00  0.00           H  
ATOM     87  N   ALA A 102      -1.388   1.285  -1.019  1.00  0.00           N  
ATOM     88  CA  ALA A 102      -1.089   2.269   0.014  1.00  0.00           C  
ATOM     89  C   ALA A 102      -0.693   1.601   1.327  1.00  0.00           C  
ATOM     90  O   ALA A 102      -0.361   2.277   2.300  1.00  0.00           O  
ATOM     91  CB  ALA A 102      -2.279   3.193   0.226  1.00  0.00           C  
ATOM     92  H   ALA A 102      -2.322   1.057  -1.209  1.00  0.00           H  
ATOM     93  HA  ALA A 102      -0.259   2.864  -0.329  1.00  0.00           H  
ATOM     94  HB1 ALA A 102      -3.180   2.604   0.318  1.00  0.00           H  
ATOM     95  HB2 ALA A 102      -2.371   3.860  -0.618  1.00  0.00           H  
ATOM     96  HB3 ALA A 102      -2.132   3.769   1.127  1.00  0.00           H  
ATOM     97  N   LEU A 103      -0.719   0.274   1.347  1.00  0.00           N  
ATOM     98  CA  LEU A 103      -0.351  -0.473   2.538  1.00  0.00           C  
ATOM     99  C   LEU A 103       1.091  -0.951   2.432  1.00  0.00           C  
ATOM    100  O   LEU A 103       1.813  -1.012   3.427  1.00  0.00           O  
ATOM    101  CB  LEU A 103      -1.296  -1.660   2.728  1.00  0.00           C  
ATOM    102  CG  LEU A 103      -1.872  -1.811   4.137  1.00  0.00           C  
ATOM    103  CD1 LEU A 103      -2.724  -0.604   4.497  1.00  0.00           C  
ATOM    104  CD2 LEU A 103      -2.686  -3.092   4.243  1.00  0.00           C  
ATOM    105  H   LEU A 103      -0.984  -0.215   0.541  1.00  0.00           H  
ATOM    106  HA  LEU A 103      -0.437   0.190   3.385  1.00  0.00           H  
ATOM    107  HB2 LEU A 103      -2.116  -1.547   2.034  1.00  0.00           H  
ATOM    108  HB3 LEU A 103      -0.761  -2.565   2.482  1.00  0.00           H  
ATOM    109  HG  LEU A 103      -1.060  -1.870   4.847  1.00  0.00           H  
ATOM    110 HD11 LEU A 103      -3.264  -0.804   5.410  1.00  0.00           H  
ATOM    111 HD12 LEU A 103      -3.425  -0.407   3.699  1.00  0.00           H  
ATOM    112 HD13 LEU A 103      -2.087   0.257   4.636  1.00  0.00           H  
ATOM    113 HD21 LEU A 103      -2.218  -3.866   3.654  1.00  0.00           H  
ATOM    114 HD22 LEU A 103      -3.686  -2.914   3.876  1.00  0.00           H  
ATOM    115 HD23 LEU A 103      -2.732  -3.404   5.276  1.00  0.00           H  
ATOM    116  N   VAL A 104       1.505  -1.273   1.212  1.00  0.00           N  
ATOM    117  CA  VAL A 104       2.865  -1.726   0.963  1.00  0.00           C  
ATOM    118  C   VAL A 104       3.843  -0.568   1.100  1.00  0.00           C  
ATOM    119  O   VAL A 104       5.009  -0.761   1.441  1.00  0.00           O  
ATOM    120  CB  VAL A 104       3.008  -2.335  -0.444  1.00  0.00           C  
ATOM    121  CG1 VAL A 104       4.367  -2.998  -0.605  1.00  0.00           C  
ATOM    122  CG2 VAL A 104       1.888  -3.326  -0.712  1.00  0.00           C  
ATOM    123  H   VAL A 104       0.884  -1.190   0.459  1.00  0.00           H  
ATOM    124  HA  VAL A 104       3.108  -2.485   1.693  1.00  0.00           H  
ATOM    125  HB  VAL A 104       2.934  -1.537  -1.169  1.00  0.00           H  
ATOM    126 HG11 VAL A 104       4.423  -3.474  -1.573  1.00  0.00           H  
ATOM    127 HG12 VAL A 104       4.501  -3.739   0.169  1.00  0.00           H  
ATOM    128 HG13 VAL A 104       5.144  -2.251  -0.526  1.00  0.00           H  
ATOM    129 HG21 VAL A 104       2.047  -3.798  -1.669  1.00  0.00           H  
ATOM    130 HG22 VAL A 104       0.943  -2.804  -0.719  1.00  0.00           H  
ATOM    131 HG23 VAL A 104       1.880  -4.077   0.064  1.00  0.00           H  
ATOM    132  N   ARG A 105       3.355   0.639   0.830  1.00  0.00           N  
ATOM    133  CA  ARG A 105       4.176   1.832   0.919  1.00  0.00           C  
ATOM    134  C   ARG A 105       4.638   2.074   2.353  1.00  0.00           C  
ATOM    135  O   ARG A 105       5.716   2.622   2.584  1.00  0.00           O  
ATOM    136  CB  ARG A 105       3.388   3.040   0.415  1.00  0.00           C  
ATOM    137  CG  ARG A 105       2.029   3.202   1.077  1.00  0.00           C  
ATOM    138  CD  ARG A 105       2.057   4.265   2.161  1.00  0.00           C  
ATOM    139  NE  ARG A 105       2.477   5.565   1.644  1.00  0.00           N  
ATOM    140  CZ  ARG A 105       2.627   6.650   2.400  1.00  0.00           C  
ATOM    141  NH1 ARG A 105       2.394   6.595   3.706  1.00  0.00           N  
ATOM    142  NH2 ARG A 105       3.012   7.793   1.850  1.00  0.00           N  
ATOM    143  H   ARG A 105       2.417   0.730   0.560  1.00  0.00           H  
ATOM    144  HA  ARG A 105       5.040   1.687   0.290  1.00  0.00           H  
ATOM    145  HB2 ARG A 105       3.963   3.930   0.601  1.00  0.00           H  
ATOM    146  HB3 ARG A 105       3.234   2.937  -0.649  1.00  0.00           H  
ATOM    147  HG2 ARG A 105       1.311   3.493   0.327  1.00  0.00           H  
ATOM    148  HG3 ARG A 105       1.733   2.259   1.517  1.00  0.00           H  
ATOM    149  HD2 ARG A 105       1.066   4.357   2.580  1.00  0.00           H  
ATOM    150  HD3 ARG A 105       2.746   3.955   2.933  1.00  0.00           H  
ATOM    151  HE  ARG A 105       2.655   5.634   0.683  1.00  0.00           H  
ATOM    152 HH11 ARG A 105       2.104   5.736   4.128  1.00  0.00           H  
ATOM    153 HH12 ARG A 105       2.510   7.414   4.269  1.00  0.00           H  
ATOM    154 HH21 ARG A 105       3.189   7.840   0.867  1.00  0.00           H  
ATOM    155 HH22 ARG A 105       3.125   8.609   2.418  1.00  0.00           H  
ATOM    156  N   GLN A 106       3.815   1.664   3.313  1.00  0.00           N  
ATOM    157  CA  GLN A 106       4.138   1.841   4.725  1.00  0.00           C  
ATOM    158  C   GLN A 106       4.108   0.518   5.467  1.00  0.00           C  
ATOM    159  O   GLN A 106       5.131   0.039   5.956  1.00  0.00           O  
ATOM    160  CB  GLN A 106       3.144   2.793   5.386  1.00  0.00           C  
ATOM    161  CG  GLN A 106       3.471   3.103   6.837  1.00  0.00           C  
ATOM    162  CD  GLN A 106       2.241   3.466   7.647  1.00  0.00           C  
ATOM    163  OE1 GLN A 106       2.042   4.625   8.009  1.00  0.00           O  
ATOM    164  NE2 GLN A 106       1.409   2.472   7.935  1.00  0.00           N  
ATOM    165  H   GLN A 106       2.968   1.237   3.066  1.00  0.00           H  
ATOM    166  HA  GLN A 106       5.129   2.262   4.793  1.00  0.00           H  
ATOM    167  HB2 GLN A 106       3.131   3.713   4.840  1.00  0.00           H  
ATOM    168  HB3 GLN A 106       2.160   2.350   5.350  1.00  0.00           H  
ATOM    169  HG2 GLN A 106       3.933   2.234   7.283  1.00  0.00           H  
ATOM    170  HG3 GLN A 106       4.161   3.933   6.866  1.00  0.00           H  
ATOM    171 HE21 GLN A 106       1.631   1.574   7.614  1.00  0.00           H  
ATOM    172 HE22 GLN A 106       0.605   2.679   8.458  1.00  0.00           H  
ATOM    173  N   GLY A 107       2.916  -0.054   5.567  1.00  0.00           N  
ATOM    174  CA  GLY A 107       2.752  -1.302   6.275  1.00  0.00           C  
ATOM    175  C   GLY A 107       3.782  -2.349   5.890  1.00  0.00           C  
ATOM    176  O   GLY A 107       4.133  -3.209   6.698  1.00  0.00           O  
ATOM    177  H   GLY A 107       2.136   0.388   5.172  1.00  0.00           H  
ATOM    178  HA2 GLY A 107       2.839  -1.097   7.329  1.00  0.00           H  
ATOM    179  HA3 GLY A 107       1.764  -1.691   6.074  1.00  0.00           H  
ATOM    180  N   LEU A 108       4.264  -2.280   4.653  1.00  0.00           N  
ATOM    181  CA  LEU A 108       5.256  -3.234   4.168  1.00  0.00           C  
ATOM    182  C   LEU A 108       6.589  -2.545   3.887  1.00  0.00           C  
ATOM    183  O   LEU A 108       7.653  -3.144   4.049  1.00  0.00           O  
ATOM    184  CB  LEU A 108       4.750  -3.928   2.901  1.00  0.00           C  
ATOM    185  CG  LEU A 108       5.419  -5.267   2.586  1.00  0.00           C  
ATOM    186  CD1 LEU A 108       5.338  -6.200   3.784  1.00  0.00           C  
ATOM    187  CD2 LEU A 108       4.775  -5.908   1.366  1.00  0.00           C  
ATOM    188  H   LEU A 108       3.944  -1.575   4.053  1.00  0.00           H  
ATOM    189  HA  LEU A 108       5.405  -3.976   4.937  1.00  0.00           H  
ATOM    190  HB2 LEU A 108       3.688  -4.095   3.008  1.00  0.00           H  
ATOM    191  HB3 LEU A 108       4.910  -3.265   2.064  1.00  0.00           H  
ATOM    192  HG  LEU A 108       6.462  -5.098   2.364  1.00  0.00           H  
ATOM    193 HD11 LEU A 108       4.338  -6.177   4.192  1.00  0.00           H  
ATOM    194 HD12 LEU A 108       6.042  -5.878   4.538  1.00  0.00           H  
ATOM    195 HD13 LEU A 108       5.578  -7.206   3.474  1.00  0.00           H  
ATOM    196 HD21 LEU A 108       5.293  -5.587   0.474  1.00  0.00           H  
ATOM    197 HD22 LEU A 108       3.739  -5.610   1.307  1.00  0.00           H  
ATOM    198 HD23 LEU A 108       4.836  -6.983   1.450  1.00  0.00           H  
ATOM    199  N   ALA A 109       6.526  -1.287   3.463  1.00  0.00           N  
ATOM    200  CA  ALA A 109       7.729  -0.523   3.159  1.00  0.00           C  
ATOM    201  C   ALA A 109       7.622   0.905   3.686  1.00  0.00           C  
ATOM    202  O   ALA A 109       7.040   1.090   4.775  1.00  0.00           O  
ATOM    203  CB  ALA A 109       7.984  -0.519   1.659  1.00  0.00           C  
ATOM    204  OXT ALA A 109       8.124   1.826   3.008  1.00  0.00           O  
ATOM    205  H   ALA A 109       5.649  -0.864   3.351  1.00  0.00           H  
ATOM    206  HA  ALA A 109       8.564  -1.012   3.640  1.00  0.00           H  
ATOM    207  HB1 ALA A 109       7.434   0.291   1.202  1.00  0.00           H  
ATOM    208  HB2 ALA A 109       7.659  -1.458   1.236  1.00  0.00           H  
ATOM    209  HB3 ALA A 109       9.040  -0.386   1.473  1.00  0.00           H  
TER     210      ALA A 109                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A  97      -5.639   4.045  -8.420  1.00  0.00           N  
ATOM      2  CA  LYS A  97      -4.771   3.555  -7.317  1.00  0.00           C  
ATOM      3  C   LYS A  97      -5.305   2.249  -6.735  1.00  0.00           C  
ATOM      4  O   LYS A  97      -6.142   1.584  -7.344  1.00  0.00           O  
ATOM      5  CB  LYS A  97      -4.707   4.635  -6.232  1.00  0.00           C  
ATOM      6  CG  LYS A  97      -3.312   5.198  -6.017  1.00  0.00           C  
ATOM      7  CD  LYS A  97      -3.361   6.622  -5.488  1.00  0.00           C  
ATOM      8  CE  LYS A  97      -3.177   6.662  -3.979  1.00  0.00           C  
ATOM      9  NZ  LYS A  97      -1.856   6.114  -3.566  1.00  0.00           N  
ATOM     10  H1  LYS A  97      -6.477   4.487  -7.992  1.00  0.00           H  
ATOM     11  H2  LYS A  97      -5.903   3.225  -9.003  1.00  0.00           H  
ATOM     12  H3  LYS A  97      -5.092   4.737  -8.970  1.00  0.00           H  
ATOM     13  HA  LYS A  97      -3.780   3.387  -7.709  1.00  0.00           H  
ATOM     14  HB2 LYS A  97      -5.360   5.448  -6.512  1.00  0.00           H  
ATOM     15  HB3 LYS A  97      -5.050   4.215  -5.298  1.00  0.00           H  
ATOM     16  HG2 LYS A  97      -2.790   4.577  -5.304  1.00  0.00           H  
ATOM     17  HG3 LYS A  97      -2.782   5.191  -6.959  1.00  0.00           H  
ATOM     18  HD2 LYS A  97      -2.572   7.195  -5.951  1.00  0.00           H  
ATOM     19  HD3 LYS A  97      -4.319   7.055  -5.737  1.00  0.00           H  
ATOM     20  HE2 LYS A  97      -3.252   7.686  -3.647  1.00  0.00           H  
ATOM     21  HE3 LYS A  97      -3.960   6.077  -3.519  1.00  0.00           H  
ATOM     22  HZ1 LYS A  97      -1.631   6.417  -2.597  1.00  0.00           H  
ATOM     23  HZ2 LYS A  97      -1.111   6.455  -4.206  1.00  0.00           H  
ATOM     24  HZ3 LYS A  97      -1.874   5.074  -3.597  1.00  0.00           H  
ATOM     25  N   MET A  98      -4.813   1.890  -5.554  1.00  0.00           N  
ATOM     26  CA  MET A  98      -5.240   0.664  -4.890  1.00  0.00           C  
ATOM     27  C   MET A  98      -4.994   0.745  -3.387  1.00  0.00           C  
ATOM     28  O   MET A  98      -3.924   1.163  -2.944  1.00  0.00           O  
ATOM     29  CB  MET A  98      -4.502  -0.542  -5.474  1.00  0.00           C  
ATOM     30  CG  MET A  98      -5.020  -0.971  -6.837  1.00  0.00           C  
ATOM     31  SD  MET A  98      -4.994  -2.760  -7.058  1.00  0.00           S  
ATOM     32  CE  MET A  98      -6.636  -3.196  -6.489  1.00  0.00           C  
ATOM     33  H   MET A  98      -4.148   2.463  -5.119  1.00  0.00           H  
ATOM     34  HA  MET A  98      -6.299   0.544  -5.063  1.00  0.00           H  
ATOM     35  HB2 MET A  98      -3.455  -0.295  -5.573  1.00  0.00           H  
ATOM     36  HB3 MET A  98      -4.603  -1.376  -4.795  1.00  0.00           H  
ATOM     37  HG2 MET A  98      -6.037  -0.624  -6.945  1.00  0.00           H  
ATOM     38  HG3 MET A  98      -4.404  -0.519  -7.600  1.00  0.00           H  
ATOM     39  HE1 MET A  98      -6.904  -2.569  -5.651  1.00  0.00           H  
ATOM     40  HE2 MET A  98      -6.648  -4.231  -6.183  1.00  0.00           H  
ATOM     41  HE3 MET A  98      -7.345  -3.049  -7.290  1.00  0.00           H  
ATOM     42  N   VAL A  99      -5.992   0.343  -2.606  1.00  0.00           N  
ATOM     43  CA  VAL A  99      -5.888   0.369  -1.157  1.00  0.00           C  
ATOM     44  C   VAL A  99      -4.782  -0.559  -0.667  1.00  0.00           C  
ATOM     45  O   VAL A  99      -4.139  -0.293   0.349  1.00  0.00           O  
ATOM     46  CB  VAL A  99      -7.217  -0.042  -0.500  1.00  0.00           C  
ATOM     47  CG1 VAL A  99      -8.226   1.093  -0.577  1.00  0.00           C  
ATOM     48  CG2 VAL A  99      -7.770  -1.302  -1.148  1.00  0.00           C  
ATOM     49  H   VAL A  99      -6.820   0.020  -3.014  1.00  0.00           H  
ATOM     50  HA  VAL A  99      -5.658   1.381  -0.855  1.00  0.00           H  
ATOM     51  HB  VAL A  99      -7.027  -0.253   0.538  1.00  0.00           H  
ATOM     52 HG11 VAL A  99      -8.312   1.431  -1.599  1.00  0.00           H  
ATOM     53 HG12 VAL A  99      -7.896   1.912   0.046  1.00  0.00           H  
ATOM     54 HG13 VAL A  99      -9.188   0.744  -0.231  1.00  0.00           H  
ATOM     55 HG21 VAL A  99      -6.955  -1.964  -1.401  1.00  0.00           H  
ATOM     56 HG22 VAL A  99      -8.310  -1.038  -2.045  1.00  0.00           H  
ATOM     57 HG23 VAL A  99      -8.437  -1.799  -0.459  1.00  0.00           H  
ATOM     58  N   ASN A 100      -4.565  -1.649  -1.395  1.00  0.00           N  
ATOM     59  CA  ASN A 100      -3.536  -2.617  -1.034  1.00  0.00           C  
ATOM     60  C   ASN A 100      -2.148  -2.095  -1.393  1.00  0.00           C  
ATOM     61  O   ASN A 100      -1.164  -2.405  -0.721  1.00  0.00           O  
ATOM     62  CB  ASN A 100      -3.790  -3.950  -1.740  1.00  0.00           C  
ATOM     63  CG  ASN A 100      -3.987  -3.783  -3.234  1.00  0.00           C  
ATOM     64  OD1 ASN A 100      -3.180  -3.147  -3.912  1.00  0.00           O  
ATOM     65  ND2 ASN A 100      -5.066  -4.355  -3.756  1.00  0.00           N  
ATOM     66  H   ASN A 100      -5.110  -1.806  -2.194  1.00  0.00           H  
ATOM     67  HA  ASN A 100      -3.584  -2.770   0.033  1.00  0.00           H  
ATOM     68  HB2 ASN A 100      -2.941  -4.604  -1.579  1.00  0.00           H  
ATOM     69  HB3 ASN A 100      -4.682  -4.406  -1.325  1.00  0.00           H  
ATOM     70 HD21 ASN A 100      -5.669  -4.849  -3.150  1.00  0.00           H  
ATOM     71 HD22 ASN A 100      -5.218  -4.261  -4.727  1.00  0.00           H  
ATOM     72  N   GLU A 101      -2.077  -1.302  -2.457  1.00  0.00           N  
ATOM     73  CA  GLU A 101      -0.809  -0.736  -2.905  1.00  0.00           C  
ATOM     74  C   GLU A 101      -0.354   0.383  -1.975  1.00  0.00           C  
ATOM     75  O   GLU A 101       0.844   0.602  -1.793  1.00  0.00           O  
ATOM     76  CB  GLU A 101      -0.940  -0.207  -4.334  1.00  0.00           C  
ATOM     77  CG  GLU A 101      -0.992  -1.302  -5.387  1.00  0.00           C  
ATOM     78  CD  GLU A 101      -0.648  -0.795  -6.773  1.00  0.00           C  
ATOM     79  OE1 GLU A 101      -1.279   0.185  -7.220  1.00  0.00           O  
ATOM     80  OE2 GLU A 101       0.253  -1.379  -7.413  1.00  0.00           O  
ATOM     81  H   GLU A 101      -2.896  -1.091  -2.952  1.00  0.00           H  
ATOM     82  HA  GLU A 101      -0.071  -1.524  -2.889  1.00  0.00           H  
ATOM     83  HB2 GLU A 101      -1.846   0.377  -4.409  1.00  0.00           H  
ATOM     84  HB3 GLU A 101      -0.094   0.429  -4.549  1.00  0.00           H  
ATOM     85  HG2 GLU A 101      -0.287  -2.075  -5.118  1.00  0.00           H  
ATOM     86  HG3 GLU A 101      -1.989  -1.717  -5.408  1.00  0.00           H  
ATOM     87  N   ALA A 102      -1.316   1.089  -1.389  1.00  0.00           N  
ATOM     88  CA  ALA A 102      -1.008   2.185  -0.477  1.00  0.00           C  
ATOM     89  C   ALA A 102      -0.671   1.674   0.920  1.00  0.00           C  
ATOM     90  O   ALA A 102      -0.347   2.457   1.813  1.00  0.00           O  
ATOM     91  CB  ALA A 102      -2.169   3.166  -0.418  1.00  0.00           C  
ATOM     92  H   ALA A 102      -2.252   0.867  -1.572  1.00  0.00           H  
ATOM     93  HA  ALA A 102      -0.148   2.705  -0.865  1.00  0.00           H  
ATOM     94  HB1 ALA A 102      -1.823   4.110  -0.024  1.00  0.00           H  
ATOM     95  HB2 ALA A 102      -2.943   2.770   0.223  1.00  0.00           H  
ATOM     96  HB3 ALA A 102      -2.566   3.314  -1.412  1.00  0.00           H  
ATOM     97  N   LEU A 103      -0.738   0.361   1.103  1.00  0.00           N  
ATOM     98  CA  LEU A 103      -0.427  -0.242   2.389  1.00  0.00           C  
ATOM     99  C   LEU A 103       1.000  -0.771   2.390  1.00  0.00           C  
ATOM    100  O   LEU A 103       1.688  -0.736   3.410  1.00  0.00           O  
ATOM    101  CB  LEU A 103      -1.416  -1.367   2.696  1.00  0.00           C  
ATOM    102  CG  LEU A 103      -2.031  -1.325   4.095  1.00  0.00           C  
ATOM    103  CD1 LEU A 103      -3.010  -0.168   4.214  1.00  0.00           C  
ATOM    104  CD2 LEU A 103      -2.720  -2.644   4.412  1.00  0.00           C  
ATOM    105  H   LEU A 103      -0.994  -0.217   0.355  1.00  0.00           H  
ATOM    106  HA  LEU A 103      -0.515   0.525   3.143  1.00  0.00           H  
ATOM    107  HB2 LEU A 103      -2.215  -1.315   1.971  1.00  0.00           H  
ATOM    108  HB3 LEU A 103      -0.906  -2.311   2.578  1.00  0.00           H  
ATOM    109  HG  LEU A 103      -1.246  -1.174   4.822  1.00  0.00           H  
ATOM    110 HD11 LEU A 103      -2.464   0.752   4.365  1.00  0.00           H  
ATOM    111 HD12 LEU A 103      -3.668  -0.338   5.054  1.00  0.00           H  
ATOM    112 HD13 LEU A 103      -3.593  -0.095   3.308  1.00  0.00           H  
ATOM    113 HD21 LEU A 103      -2.963  -2.679   5.464  1.00  0.00           H  
ATOM    114 HD22 LEU A 103      -2.060  -3.463   4.168  1.00  0.00           H  
ATOM    115 HD23 LEU A 103      -3.626  -2.726   3.830  1.00  0.00           H  
ATOM    116  N   VAL A 104       1.443  -1.245   1.231  1.00  0.00           N  
ATOM    117  CA  VAL A 104       2.795  -1.762   1.086  1.00  0.00           C  
ATOM    118  C   VAL A 104       3.801  -0.622   1.118  1.00  0.00           C  
ATOM    119  O   VAL A 104       4.940  -0.792   1.553  1.00  0.00           O  
ATOM    120  CB  VAL A 104       2.965  -2.539  -0.232  1.00  0.00           C  
ATOM    121  CG1 VAL A 104       4.329  -3.209  -0.289  1.00  0.00           C  
ATOM    122  CG2 VAL A 104       1.854  -3.562  -0.395  1.00  0.00           C  
ATOM    123  H   VAL A 104       0.850  -1.232   0.451  1.00  0.00           H  
ATOM    124  HA  VAL A 104       2.992  -2.433   1.910  1.00  0.00           H  
ATOM    125  HB  VAL A 104       2.900  -1.837  -1.051  1.00  0.00           H  
ATOM    126 HG11 VAL A 104       4.378  -3.989   0.457  1.00  0.00           H  
ATOM    127 HG12 VAL A 104       5.098  -2.476  -0.094  1.00  0.00           H  
ATOM    128 HG13 VAL A 104       4.479  -3.638  -1.269  1.00  0.00           H  
ATOM    129 HG21 VAL A 104       1.760  -3.828  -1.437  1.00  0.00           H  
ATOM    130 HG22 VAL A 104       0.923  -3.141  -0.045  1.00  0.00           H  
ATOM    131 HG23 VAL A 104       2.089  -4.444   0.182  1.00  0.00           H  
ATOM    132  N   ARG A 105       3.367   0.544   0.651  1.00  0.00           N  
ATOM    133  CA  ARG A 105       4.217   1.720   0.618  1.00  0.00           C  
ATOM    134  C   ARG A 105       4.652   2.125   2.024  1.00  0.00           C  
ATOM    135  O   ARG A 105       5.696   2.752   2.204  1.00  0.00           O  
ATOM    136  CB  ARG A 105       3.476   2.875  -0.051  1.00  0.00           C  
ATOM    137  CG  ARG A 105       2.102   3.146   0.544  1.00  0.00           C  
ATOM    138  CD  ARG A 105       2.140   4.292   1.538  1.00  0.00           C  
ATOM    139  NE  ARG A 105       2.624   5.529   0.931  1.00  0.00           N  
ATOM    140  CZ  ARG A 105       2.604   6.712   1.542  1.00  0.00           C  
ATOM    141  NH1 ARG A 105       2.127   6.822   2.775  1.00  0.00           N  
ATOM    142  NH2 ARG A 105       3.064   7.788   0.917  1.00  0.00           N  
ATOM    143  H   ARG A 105       2.449   0.617   0.316  1.00  0.00           H  
ATOM    144  HA  ARG A 105       5.092   1.477   0.036  1.00  0.00           H  
ATOM    145  HB2 ARG A 105       4.068   3.768   0.046  1.00  0.00           H  
ATOM    146  HB3 ARG A 105       3.350   2.648  -1.100  1.00  0.00           H  
ATOM    147  HG2 ARG A 105       1.424   3.401  -0.254  1.00  0.00           H  
ATOM    148  HG3 ARG A 105       1.752   2.254   1.048  1.00  0.00           H  
ATOM    149  HD2 ARG A 105       1.141   4.454   1.915  1.00  0.00           H  
ATOM    150  HD3 ARG A 105       2.793   4.022   2.355  1.00  0.00           H  
ATOM    151  HE  ARG A 105       2.981   5.477   0.020  1.00  0.00           H  
ATOM    152 HH11 ARG A 105       1.779   6.015   3.252  1.00  0.00           H  
ATOM    153 HH12 ARG A 105       2.116   7.713   3.229  1.00  0.00           H  
ATOM    154 HH21 ARG A 105       3.425   7.710  -0.012  1.00  0.00           H  
ATOM    155 HH22 ARG A 105       3.050   8.676   1.376  1.00  0.00           H  
ATOM    156  N   GLN A 106       3.842   1.770   3.017  1.00  0.00           N  
ATOM    157  CA  GLN A 106       4.143   2.104   4.405  1.00  0.00           C  
ATOM    158  C   GLN A 106       4.108   0.871   5.289  1.00  0.00           C  
ATOM    159  O   GLN A 106       5.126   0.454   5.841  1.00  0.00           O  
ATOM    160  CB  GLN A 106       3.136   3.118   4.942  1.00  0.00           C  
ATOM    161  CG  GLN A 106       3.442   3.593   6.351  1.00  0.00           C  
ATOM    162  CD  GLN A 106       2.202   4.048   7.096  1.00  0.00           C  
ATOM    163  OE1 GLN A 106       2.147   5.165   7.609  1.00  0.00           O  
ATOM    164  NE2 GLN A 106       1.199   3.180   7.158  1.00  0.00           N  
ATOM    165  H   GLN A 106       3.021   1.276   2.813  1.00  0.00           H  
ATOM    166  HA  GLN A 106       5.132   2.535   4.441  1.00  0.00           H  
ATOM    167  HB2 GLN A 106       3.126   3.970   4.294  1.00  0.00           H  
ATOM    168  HB3 GLN A 106       2.155   2.668   4.944  1.00  0.00           H  
ATOM    169  HG2 GLN A 106       3.896   2.782   6.901  1.00  0.00           H  
ATOM    170  HG3 GLN A 106       4.134   4.421   6.295  1.00  0.00           H  
ATOM    171 HE21 GLN A 106       1.313   2.308   6.726  1.00  0.00           H  
ATOM    172 HE22 GLN A 106       0.384   3.448   7.633  1.00  0.00           H  
ATOM    173  N   GLY A 107       2.916   0.309   5.437  1.00  0.00           N  
ATOM    174  CA  GLY A 107       2.745  -0.853   6.277  1.00  0.00           C  
ATOM    175  C   GLY A 107       3.782  -1.933   6.026  1.00  0.00           C  
ATOM    176  O   GLY A 107       4.299  -2.534   6.967  1.00  0.00           O  
ATOM    177  H   GLY A 107       2.141   0.702   4.985  1.00  0.00           H  
ATOM    178  HA2 GLY A 107       2.815  -0.531   7.302  1.00  0.00           H  
ATOM    179  HA3 GLY A 107       1.761  -1.265   6.106  1.00  0.00           H  
ATOM    180  N   LEU A 108       4.085  -2.181   4.756  1.00  0.00           N  
ATOM    181  CA  LEU A 108       5.065  -3.199   4.392  1.00  0.00           C  
ATOM    182  C   LEU A 108       6.438  -2.577   4.157  1.00  0.00           C  
ATOM    183  O   LEU A 108       7.466  -3.211   4.396  1.00  0.00           O  
ATOM    184  CB  LEU A 108       4.610  -3.951   3.139  1.00  0.00           C  
ATOM    185  CG  LEU A 108       5.072  -5.407   3.055  1.00  0.00           C  
ATOM    186  CD1 LEU A 108       4.663  -6.170   4.306  1.00  0.00           C  
ATOM    187  CD2 LEU A 108       4.504  -6.075   1.812  1.00  0.00           C  
ATOM    188  H   LEU A 108       3.639  -1.671   4.048  1.00  0.00           H  
ATOM    189  HA  LEU A 108       5.136  -3.897   5.213  1.00  0.00           H  
ATOM    190  HB2 LEU A 108       3.531  -3.934   3.108  1.00  0.00           H  
ATOM    191  HB3 LEU A 108       4.987  -3.427   2.274  1.00  0.00           H  
ATOM    192  HG  LEU A 108       6.150  -5.433   2.987  1.00  0.00           H  
ATOM    193 HD11 LEU A 108       3.662  -5.881   4.592  1.00  0.00           H  
ATOM    194 HD12 LEU A 108       5.348  -5.939   5.108  1.00  0.00           H  
ATOM    195 HD13 LEU A 108       4.688  -7.231   4.105  1.00  0.00           H  
ATOM    196 HD21 LEU A 108       4.349  -7.126   2.007  1.00  0.00           H  
ATOM    197 HD22 LEU A 108       5.197  -5.959   0.992  1.00  0.00           H  
ATOM    198 HD23 LEU A 108       3.562  -5.614   1.555  1.00  0.00           H  
ATOM    199  N   ALA A 109       6.449  -1.334   3.688  1.00  0.00           N  
ATOM    200  CA  ALA A 109       7.697  -0.630   3.422  1.00  0.00           C  
ATOM    201  C   ALA A 109       8.477  -0.390   4.710  1.00  0.00           C  
ATOM    202  O   ALA A 109       8.086   0.514   5.477  1.00  0.00           O  
ATOM    203  CB  ALA A 109       7.419   0.689   2.718  1.00  0.00           C  
ATOM    204  OXT ALA A 109       9.471  -1.110   4.941  1.00  0.00           O  
ATOM    205  H   ALA A 109       5.597  -0.880   3.516  1.00  0.00           H  
ATOM    206  HA  ALA A 109       8.292  -1.245   2.762  1.00  0.00           H  
ATOM    207  HB1 ALA A 109       6.719   0.527   1.912  1.00  0.00           H  
ATOM    208  HB2 ALA A 109       8.341   1.086   2.319  1.00  0.00           H  
ATOM    209  HB3 ALA A 109       7.000   1.392   3.423  1.00  0.00           H  
TER     210      ALA A 109                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A  97      -2.018   3.302  -5.861  1.00  0.00           N  
ATOM      2  CA  LYS A  97      -3.389   3.700  -6.274  1.00  0.00           C  
ATOM      3  C   LYS A  97      -4.441   3.087  -5.358  1.00  0.00           C  
ATOM      4  O   LYS A  97      -5.052   3.779  -4.543  1.00  0.00           O  
ATOM      5  CB  LYS A  97      -3.614   3.248  -7.719  1.00  0.00           C  
ATOM      6  CG  LYS A  97      -5.000   3.572  -8.250  1.00  0.00           C  
ATOM      7  CD  LYS A  97      -5.147   3.165  -9.708  1.00  0.00           C  
ATOM      8  CE  LYS A  97      -5.481   1.688  -9.843  1.00  0.00           C  
ATOM      9  NZ  LYS A  97      -6.858   1.384  -9.364  1.00  0.00           N  
ATOM     10  H1  LYS A  97      -2.012   2.270  -5.734  1.00  0.00           H  
ATOM     11  H2  LYS A  97      -1.802   3.791  -4.968  1.00  0.00           H  
ATOM     12  H3  LYS A  97      -1.363   3.589  -6.615  1.00  0.00           H  
ATOM     13  HA  LYS A  97      -3.464   4.773  -6.223  1.00  0.00           H  
ATOM     14  HB2 LYS A  97      -2.887   3.734  -8.352  1.00  0.00           H  
ATOM     15  HB3 LYS A  97      -3.470   2.179  -7.776  1.00  0.00           H  
ATOM     16  HG2 LYS A  97      -5.734   3.040  -7.663  1.00  0.00           H  
ATOM     17  HG3 LYS A  97      -5.169   4.635  -8.163  1.00  0.00           H  
ATOM     18  HD2 LYS A  97      -5.940   3.745 -10.155  1.00  0.00           H  
ATOM     19  HD3 LYS A  97      -4.218   3.364 -10.222  1.00  0.00           H  
ATOM     20  HE2 LYS A  97      -5.402   1.408 -10.882  1.00  0.00           H  
ATOM     21  HE3 LYS A  97      -4.772   1.117  -9.261  1.00  0.00           H  
ATOM     22  HZ1 LYS A  97      -7.543   2.025  -9.813  1.00  0.00           H  
ATOM     23  HZ2 LYS A  97      -6.913   1.504  -8.332  1.00  0.00           H  
ATOM     24  HZ3 LYS A  97      -7.110   0.403  -9.601  1.00  0.00           H  
ATOM     25  N   MET A  98      -4.646   1.785  -5.498  1.00  0.00           N  
ATOM     26  CA  MET A  98      -5.623   1.070  -4.686  1.00  0.00           C  
ATOM     27  C   MET A  98      -5.208   1.060  -3.218  1.00  0.00           C  
ATOM     28  O   MET A  98      -4.177   1.624  -2.851  1.00  0.00           O  
ATOM     29  CB  MET A  98      -5.787  -0.365  -5.192  1.00  0.00           C  
ATOM     30  CG  MET A  98      -6.832  -0.508  -6.286  1.00  0.00           C  
ATOM     31  SD  MET A  98      -7.702  -2.086  -6.213  1.00  0.00           S  
ATOM     32  CE  MET A  98      -8.655  -1.877  -4.710  1.00  0.00           C  
ATOM     33  H   MET A  98      -4.126   1.292  -6.166  1.00  0.00           H  
ATOM     34  HA  MET A  98      -6.569   1.584  -4.776  1.00  0.00           H  
ATOM     35  HB2 MET A  98      -4.840  -0.707  -5.581  1.00  0.00           H  
ATOM     36  HB3 MET A  98      -6.075  -0.995  -4.364  1.00  0.00           H  
ATOM     37  HG2 MET A  98      -7.553   0.289  -6.184  1.00  0.00           H  
ATOM     38  HG3 MET A  98      -6.342  -0.427  -7.245  1.00  0.00           H  
ATOM     39  HE1 MET A  98      -8.456  -0.902  -4.290  1.00  0.00           H  
ATOM     40  HE2 MET A  98      -8.376  -2.640  -3.998  1.00  0.00           H  
ATOM     41  HE3 MET A  98      -9.707  -1.964  -4.937  1.00  0.00           H  
ATOM     42  N   VAL A  99      -6.017   0.415  -2.384  1.00  0.00           N  
ATOM     43  CA  VAL A  99      -5.733   0.332  -0.957  1.00  0.00           C  
ATOM     44  C   VAL A  99      -4.747  -0.792  -0.657  1.00  0.00           C  
ATOM     45  O   VAL A  99      -3.945  -0.696   0.272  1.00  0.00           O  
ATOM     46  CB  VAL A  99      -7.019   0.101  -0.140  1.00  0.00           C  
ATOM     47  CG1 VAL A  99      -6.734   0.216   1.349  1.00  0.00           C  
ATOM     48  CG2 VAL A  99      -8.102   1.082  -0.561  1.00  0.00           C  
ATOM     49  H   VAL A  99      -6.824  -0.014  -2.737  1.00  0.00           H  
ATOM     50  HA  VAL A  99      -5.299   1.271  -0.647  1.00  0.00           H  
ATOM     51  HB  VAL A  99      -7.373  -0.900  -0.340  1.00  0.00           H  
ATOM     52 HG11 VAL A  99      -7.306  -0.529   1.883  1.00  0.00           H  
ATOM     53 HG12 VAL A  99      -7.014   1.200   1.694  1.00  0.00           H  
ATOM     54 HG13 VAL A  99      -5.681   0.057   1.528  1.00  0.00           H  
ATOM     55 HG21 VAL A  99      -8.918   1.043   0.145  1.00  0.00           H  
ATOM     56 HG22 VAL A  99      -8.464   0.819  -1.544  1.00  0.00           H  
ATOM     57 HG23 VAL A  99      -7.693   2.081  -0.584  1.00  0.00           H  
ATOM     58  N   ASN A 100      -4.811  -1.856  -1.451  1.00  0.00           N  
ATOM     59  CA  ASN A 100      -3.923  -2.999  -1.271  1.00  0.00           C  
ATOM     60  C   ASN A 100      -2.484  -2.629  -1.615  1.00  0.00           C  
ATOM     61  O   ASN A 100      -1.540  -3.167  -1.038  1.00  0.00           O  
ATOM     62  CB  ASN A 100      -4.383  -4.170  -2.141  1.00  0.00           C  
ATOM     63  CG  ASN A 100      -3.646  -5.454  -1.815  1.00  0.00           C  
ATOM     64  OD1 ASN A 100      -2.922  -5.998  -2.650  1.00  0.00           O  
ATOM     65  ND2 ASN A 100      -3.826  -5.947  -0.595  1.00  0.00           N  
ATOM     66  H   ASN A 100      -5.472  -1.874  -2.174  1.00  0.00           H  
ATOM     67  HA  ASN A 100      -3.969  -3.293  -0.233  1.00  0.00           H  
ATOM     68  HB2 ASN A 100      -5.442  -4.335  -1.982  1.00  0.00           H  
ATOM     69  HB3 ASN A 100      -4.206  -3.928  -3.182  1.00  0.00           H  
ATOM     70 HD21 ASN A 100      -4.421  -5.455   0.021  1.00  0.00           H  
ATOM     71 HD22 ASN A 100      -3.357  -6.783  -0.358  1.00  0.00           H  
ATOM     72  N   GLU A 101      -2.325  -1.707  -2.558  1.00  0.00           N  
ATOM     73  CA  GLU A 101      -1.000  -1.264  -2.979  1.00  0.00           C  
ATOM     74  C   GLU A 101      -0.536  -0.069  -2.153  1.00  0.00           C  
ATOM     75  O   GLU A 101       0.662   0.129  -1.951  1.00  0.00           O  
ATOM     76  CB  GLU A 101      -1.010  -0.899  -4.465  1.00  0.00           C  
ATOM     77  CG  GLU A 101      -0.738  -2.079  -5.383  1.00  0.00           C  
ATOM     78  CD  GLU A 101       0.684  -2.092  -5.910  1.00  0.00           C  
ATOM     79  OE1 GLU A 101       1.622  -2.015  -5.089  1.00  0.00           O  
ATOM     80  OE2 GLU A 101       0.859  -2.179  -7.144  1.00  0.00           O  
ATOM     81  H   GLU A 101      -3.116  -1.314  -2.982  1.00  0.00           H  
ATOM     82  HA  GLU A 101      -0.313  -2.083  -2.823  1.00  0.00           H  
ATOM     83  HB2 GLU A 101      -1.977  -0.490  -4.717  1.00  0.00           H  
ATOM     84  HB3 GLU A 101      -0.254  -0.149  -4.644  1.00  0.00           H  
ATOM     85  HG2 GLU A 101      -0.910  -2.993  -4.834  1.00  0.00           H  
ATOM     86  HG3 GLU A 101      -1.417  -2.030  -6.222  1.00  0.00           H  
ATOM     87  N   ALA A 102      -1.490   0.725  -1.676  1.00  0.00           N  
ATOM     88  CA  ALA A 102      -1.172   1.899  -0.871  1.00  0.00           C  
ATOM     89  C   ALA A 102      -0.870   1.523   0.576  1.00  0.00           C  
ATOM     90  O   ALA A 102      -0.534   2.382   1.390  1.00  0.00           O  
ATOM     91  CB  ALA A 102      -2.310   2.906  -0.932  1.00  0.00           C  
ATOM     92  H   ALA A 102      -2.428   0.517  -1.869  1.00  0.00           H  
ATOM     93  HA  ALA A 102      -0.293   2.358  -1.293  1.00  0.00           H  
ATOM     94  HB1 ALA A 102      -3.232   2.427  -0.637  1.00  0.00           H  
ATOM     95  HB2 ALA A 102      -2.406   3.280  -1.941  1.00  0.00           H  
ATOM     96  HB3 ALA A 102      -2.100   3.727  -0.263  1.00  0.00           H  
ATOM     97  N   LEU A 103      -0.982   0.238   0.890  1.00  0.00           N  
ATOM     98  CA  LEU A 103      -0.709  -0.241   2.235  1.00  0.00           C  
ATOM     99  C   LEU A 103       0.705  -0.799   2.316  1.00  0.00           C  
ATOM    100  O   LEU A 103       1.380  -0.670   3.337  1.00  0.00           O  
ATOM    101  CB  LEU A 103      -1.729  -1.307   2.631  1.00  0.00           C  
ATOM    102  CG  LEU A 103      -2.379  -1.107   4.001  1.00  0.00           C  
ATOM    103  CD1 LEU A 103      -3.301   0.102   3.982  1.00  0.00           C  
ATOM    104  CD2 LEU A 103      -3.142  -2.355   4.416  1.00  0.00           C  
ATOM    105  H   LEU A 103      -1.247  -0.405   0.201  1.00  0.00           H  
ATOM    106  HA  LEU A 103      -0.791   0.599   2.908  1.00  0.00           H  
ATOM    107  HB2 LEU A 103      -2.509  -1.317   1.882  1.00  0.00           H  
ATOM    108  HB3 LEU A 103      -1.238  -2.269   2.627  1.00  0.00           H  
ATOM    109  HG  LEU A 103      -1.607  -0.926   4.735  1.00  0.00           H  
ATOM    110 HD11 LEU A 103      -4.216  -0.151   3.468  1.00  0.00           H  
ATOM    111 HD12 LEU A 103      -2.814   0.919   3.469  1.00  0.00           H  
ATOM    112 HD13 LEU A 103      -3.527   0.398   4.996  1.00  0.00           H  
ATOM    113 HD21 LEU A 103      -2.448  -3.095   4.787  1.00  0.00           H  
ATOM    114 HD22 LEU A 103      -3.671  -2.754   3.562  1.00  0.00           H  
ATOM    115 HD23 LEU A 103      -3.850  -2.104   5.192  1.00  0.00           H  
ATOM    116  N   VAL A 104       1.151  -1.406   1.222  1.00  0.00           N  
ATOM    117  CA  VAL A 104       2.491  -1.969   1.154  1.00  0.00           C  
ATOM    118  C   VAL A 104       3.529  -0.858   1.089  1.00  0.00           C  
ATOM    119  O   VAL A 104       4.658  -1.019   1.551  1.00  0.00           O  
ATOM    120  CB  VAL A 104       2.658  -2.881  -0.075  1.00  0.00           C  
ATOM    121  CG1 VAL A 104       3.986  -3.621  -0.018  1.00  0.00           C  
ATOM    122  CG2 VAL A 104       1.499  -3.858  -0.175  1.00  0.00           C  
ATOM    123  H   VAL A 104       0.568  -1.465   0.436  1.00  0.00           H  
ATOM    124  HA  VAL A 104       2.656  -2.558   2.044  1.00  0.00           H  
ATOM    125  HB  VAL A 104       2.655  -2.262  -0.961  1.00  0.00           H  
ATOM    126 HG11 VAL A 104       4.789  -2.909   0.105  1.00  0.00           H  
ATOM    127 HG12 VAL A 104       4.131  -4.172  -0.935  1.00  0.00           H  
ATOM    128 HG13 VAL A 104       3.981  -4.305   0.817  1.00  0.00           H  
ATOM    129 HG21 VAL A 104       1.433  -4.430   0.738  1.00  0.00           H  
ATOM    130 HG22 VAL A 104       1.662  -4.525  -1.008  1.00  0.00           H  
ATOM    131 HG23 VAL A 104       0.581  -3.311  -0.325  1.00  0.00           H  
ATOM    132  N   ARG A 105       3.134   0.272   0.510  1.00  0.00           N  
ATOM    133  CA  ARG A 105       4.020   1.413   0.380  1.00  0.00           C  
ATOM    134  C   ARG A 105       4.445   1.934   1.750  1.00  0.00           C  
ATOM    135  O   ARG A 105       5.545   2.463   1.910  1.00  0.00           O  
ATOM    136  CB  ARG A 105       3.324   2.522  -0.406  1.00  0.00           C  
ATOM    137  CG  ARG A 105       1.950   2.884   0.136  1.00  0.00           C  
ATOM    138  CD  ARG A 105       1.997   4.143   0.984  1.00  0.00           C  
ATOM    139  NE  ARG A 105       2.568   5.274   0.255  1.00  0.00           N  
ATOM    140  CZ  ARG A 105       2.722   6.489   0.776  1.00  0.00           C  
ATOM    141  NH1 ARG A 105       2.349   6.736   2.025  1.00  0.00           N  
ATOM    142  NH2 ARG A 105       3.250   7.461   0.044  1.00  0.00           N  
ATOM    143  H   ARG A 105       2.221   0.340   0.159  1.00  0.00           H  
ATOM    144  HA  ARG A 105       4.895   1.092  -0.162  1.00  0.00           H  
ATOM    145  HB2 ARG A 105       3.940   3.403  -0.381  1.00  0.00           H  
ATOM    146  HB3 ARG A 105       3.208   2.202  -1.432  1.00  0.00           H  
ATOM    147  HG2 ARG A 105       1.283   3.051  -0.694  1.00  0.00           H  
ATOM    148  HG3 ARG A 105       1.580   2.067   0.740  1.00  0.00           H  
ATOM    149  HD2 ARG A 105       0.991   4.393   1.285  1.00  0.00           H  
ATOM    150  HD3 ARG A 105       2.598   3.950   1.860  1.00  0.00           H  
ATOM    151  HE  ARG A 105       2.852   5.119  -0.670  1.00  0.00           H  
ATOM    152 HH11 ARG A 105       1.950   6.008   2.582  1.00  0.00           H  
ATOM    153 HH12 ARG A 105       2.467   7.651   2.410  1.00  0.00           H  
ATOM    154 HH21 ARG A 105       3.533   7.280  -0.898  1.00  0.00           H  
ATOM    155 HH22 ARG A 105       3.366   8.374   0.435  1.00  0.00           H  
ATOM    156  N   GLN A 106       3.565   1.782   2.734  1.00  0.00           N  
ATOM    157  CA  GLN A 106       3.847   2.240   4.090  1.00  0.00           C  
ATOM    158  C   GLN A 106       3.928   1.076   5.058  1.00  0.00           C  
ATOM    159  O   GLN A 106       4.982   0.797   5.631  1.00  0.00           O  
ATOM    160  CB  GLN A 106       2.758   3.198   4.569  1.00  0.00           C  
ATOM    161  CG  GLN A 106       3.077   3.866   5.896  1.00  0.00           C  
ATOM    162  CD  GLN A 106       1.878   4.575   6.494  1.00  0.00           C  
ATOM    163  OE1 GLN A 106       0.920   4.899   5.793  1.00  0.00           O  
ATOM    164  NE2 GLN A 106       1.926   4.820   7.799  1.00  0.00           N  
ATOM    165  H   GLN A 106       2.704   1.355   2.544  1.00  0.00           H  
ATOM    166  HA  GLN A 106       4.793   2.759   4.080  1.00  0.00           H  
ATOM    167  HB2 GLN A 106       2.620   3.961   3.831  1.00  0.00           H  
ATOM    168  HB3 GLN A 106       1.836   2.648   4.682  1.00  0.00           H  
ATOM    169  HG2 GLN A 106       3.414   3.112   6.592  1.00  0.00           H  
ATOM    170  HG3 GLN A 106       3.864   4.589   5.739  1.00  0.00           H  
ATOM    171 HE21 GLN A 106       2.721   4.533   8.295  1.00  0.00           H  
ATOM    172 HE22 GLN A 106       1.164   5.277   8.212  1.00  0.00           H  
ATOM    173  N   GLY A 107       2.796   0.415   5.255  1.00  0.00           N  
ATOM    174  CA  GLY A 107       2.740  -0.696   6.176  1.00  0.00           C  
ATOM    175  C   GLY A 107       3.842  -1.715   5.949  1.00  0.00           C  
ATOM    176  O   GLY A 107       4.339  -2.321   6.898  1.00  0.00           O  
ATOM    177  H   GLY A 107       1.986   0.698   4.783  1.00  0.00           H  
ATOM    178  HA2 GLY A 107       2.828  -0.301   7.175  1.00  0.00           H  
ATOM    179  HA3 GLY A 107       1.782  -1.185   6.076  1.00  0.00           H  
ATOM    180  N   LEU A 108       4.221  -1.906   4.690  1.00  0.00           N  
ATOM    181  CA  LEU A 108       5.269  -2.862   4.346  1.00  0.00           C  
ATOM    182  C   LEU A 108       6.566  -2.144   3.984  1.00  0.00           C  
ATOM    183  O   LEU A 108       7.658  -2.668   4.205  1.00  0.00           O  
ATOM    184  CB  LEU A 108       4.818  -3.746   3.182  1.00  0.00           C  
ATOM    185  CG  LEU A 108       5.862  -4.750   2.689  1.00  0.00           C  
ATOM    186  CD1 LEU A 108       5.189  -6.024   2.201  1.00  0.00           C  
ATOM    187  CD2 LEU A 108       6.710  -4.137   1.584  1.00  0.00           C  
ATOM    188  H   LEU A 108       3.787  -1.395   3.976  1.00  0.00           H  
ATOM    189  HA  LEU A 108       5.445  -3.484   5.210  1.00  0.00           H  
ATOM    190  HB2 LEU A 108       3.940  -4.294   3.493  1.00  0.00           H  
ATOM    191  HB3 LEU A 108       4.548  -3.107   2.355  1.00  0.00           H  
ATOM    192  HG  LEU A 108       6.516  -5.011   3.508  1.00  0.00           H  
ATOM    193 HD11 LEU A 108       5.809  -6.874   2.445  1.00  0.00           H  
ATOM    194 HD12 LEU A 108       5.053  -5.972   1.131  1.00  0.00           H  
ATOM    195 HD13 LEU A 108       4.228  -6.130   2.682  1.00  0.00           H  
ATOM    196 HD21 LEU A 108       6.322  -4.440   0.623  1.00  0.00           H  
ATOM    197 HD22 LEU A 108       7.730  -4.475   1.684  1.00  0.00           H  
ATOM    198 HD23 LEU A 108       6.678  -3.060   1.661  1.00  0.00           H  
ATOM    199  N   ALA A 109       6.439  -0.945   3.427  1.00  0.00           N  
ATOM    200  CA  ALA A 109       7.602  -0.158   3.035  1.00  0.00           C  
ATOM    201  C   ALA A 109       7.784   1.048   3.951  1.00  0.00           C  
ATOM    202  O   ALA A 109       7.413   0.948   5.139  1.00  0.00           O  
ATOM    203  CB  ALA A 109       7.471   0.289   1.586  1.00  0.00           C  
ATOM    204  OXT ALA A 109       8.297   2.082   3.473  1.00  0.00           O  
ATOM    205  H   ALA A 109       5.542  -0.580   3.276  1.00  0.00           H  
ATOM    206  HA  ALA A 109       8.474  -0.791   3.114  1.00  0.00           H  
ATOM    207  HB1 ALA A 109       7.849  -0.485   0.935  1.00  0.00           H  
ATOM    208  HB2 ALA A 109       8.040   1.195   1.436  1.00  0.00           H  
ATOM    209  HB3 ALA A 109       6.432   0.475   1.359  1.00  0.00           H  
TER     210      ALA A 109                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A  97      -2.232   2.611  -6.427  1.00  0.00           N  
ATOM      2  CA  LYS A  97      -3.589   2.984  -6.905  1.00  0.00           C  
ATOM      3  C   LYS A  97      -4.667   2.484  -5.951  1.00  0.00           C  
ATOM      4  O   LYS A  97      -5.296   3.268  -5.240  1.00  0.00           O  
ATOM      5  CB  LYS A  97      -3.796   2.387  -8.299  1.00  0.00           C  
ATOM      6  CG  LYS A  97      -5.156   2.702  -8.901  1.00  0.00           C  
ATOM      7  CD  LYS A  97      -5.675   1.546  -9.740  1.00  0.00           C  
ATOM      8  CE  LYS A  97      -5.116   1.589 -11.153  1.00  0.00           C  
ATOM      9  NZ  LYS A  97      -3.691   1.160 -11.200  1.00  0.00           N  
ATOM     10  H1  LYS A  97      -2.080   1.609  -6.656  1.00  0.00           H  
ATOM     11  H2  LYS A  97      -2.204   2.770  -5.399  1.00  0.00           H  
ATOM     12  H3  LYS A  97      -1.545   3.216  -6.920  1.00  0.00           H  
ATOM     13  HA  LYS A  97      -3.648   4.057  -6.967  1.00  0.00           H  
ATOM     14  HB2 LYS A  97      -3.036   2.775  -8.960  1.00  0.00           H  
ATOM     15  HB3 LYS A  97      -3.693   1.314  -8.238  1.00  0.00           H  
ATOM     16  HG2 LYS A  97      -5.857   2.896  -8.102  1.00  0.00           H  
ATOM     17  HG3 LYS A  97      -5.068   3.578  -9.526  1.00  0.00           H  
ATOM     18  HD2 LYS A  97      -5.381   0.616  -9.276  1.00  0.00           H  
ATOM     19  HD3 LYS A  97      -6.753   1.603  -9.787  1.00  0.00           H  
ATOM     20  HE2 LYS A  97      -5.701   0.931 -11.778  1.00  0.00           H  
ATOM     21  HE3 LYS A  97      -5.192   2.600 -11.526  1.00  0.00           H  
ATOM     22  HZ1 LYS A  97      -3.088   1.876 -10.747  1.00  0.00           H  
ATOM     23  HZ2 LYS A  97      -3.386   1.041 -12.187  1.00  0.00           H  
ATOM     24  HZ3 LYS A  97      -3.573   0.255 -10.702  1.00  0.00           H  
ATOM     25  N   MET A  98      -4.872   1.175  -5.942  1.00  0.00           N  
ATOM     26  CA  MET A  98      -5.873   0.562  -5.076  1.00  0.00           C  
ATOM     27  C   MET A  98      -5.567   0.840  -3.608  1.00  0.00           C  
ATOM     28  O   MET A  98      -4.630   1.572  -3.287  1.00  0.00           O  
ATOM     29  CB  MET A  98      -5.933  -0.947  -5.321  1.00  0.00           C  
ATOM     30  CG  MET A  98      -7.007  -1.359  -6.316  1.00  0.00           C  
ATOM     31  SD  MET A  98      -8.433  -2.127  -5.524  1.00  0.00           S  
ATOM     32  CE  MET A  98      -9.587  -0.757  -5.502  1.00  0.00           C  
ATOM     33  H   MET A  98      -4.337   0.607  -6.532  1.00  0.00           H  
ATOM     34  HA  MET A  98      -6.831   0.995  -5.320  1.00  0.00           H  
ATOM     35  HB2 MET A  98      -4.977  -1.277  -5.700  1.00  0.00           H  
ATOM     36  HB3 MET A  98      -6.130  -1.446  -4.384  1.00  0.00           H  
ATOM     37  HG2 MET A  98      -7.339  -0.481  -6.849  1.00  0.00           H  
ATOM     38  HG3 MET A  98      -6.579  -2.062  -7.016  1.00  0.00           H  
ATOM     39  HE1 MET A  98      -9.041   0.174  -5.539  1.00  0.00           H  
ATOM     40  HE2 MET A  98     -10.174  -0.795  -4.597  1.00  0.00           H  
ATOM     41  HE3 MET A  98     -10.241  -0.824  -6.359  1.00  0.00           H  
ATOM     42  N   VAL A  99      -6.362   0.252  -2.721  1.00  0.00           N  
ATOM     43  CA  VAL A  99      -6.176   0.437  -1.287  1.00  0.00           C  
ATOM     44  C   VAL A  99      -5.027  -0.421  -0.768  1.00  0.00           C  
ATOM     45  O   VAL A  99      -4.327  -0.037   0.169  1.00  0.00           O  
ATOM     46  CB  VAL A  99      -7.457   0.088  -0.504  1.00  0.00           C  
ATOM     47  CG1 VAL A  99      -7.295   0.434   0.969  1.00  0.00           C  
ATOM     48  CG2 VAL A  99      -8.660   0.805  -1.098  1.00  0.00           C  
ATOM     49  H   VAL A  99      -7.092  -0.320  -3.039  1.00  0.00           H  
ATOM     50  HA  VAL A  99      -5.944   1.477  -1.112  1.00  0.00           H  
ATOM     51  HB  VAL A  99      -7.624  -0.976  -0.583  1.00  0.00           H  
ATOM     52 HG11 VAL A  99      -6.944  -0.434   1.506  1.00  0.00           H  
ATOM     53 HG12 VAL A  99      -8.247   0.747   1.372  1.00  0.00           H  
ATOM     54 HG13 VAL A  99      -6.579   1.236   1.073  1.00  0.00           H  
ATOM     55 HG21 VAL A  99      -9.504   0.131  -1.123  1.00  0.00           H  
ATOM     56 HG22 VAL A  99      -8.428   1.130  -2.101  1.00  0.00           H  
ATOM     57 HG23 VAL A  99      -8.904   1.664  -0.489  1.00  0.00           H  
ATOM     58  N   ASN A 100      -4.838  -1.583  -1.384  1.00  0.00           N  
ATOM     59  CA  ASN A 100      -3.772  -2.495  -0.985  1.00  0.00           C  
ATOM     60  C   ASN A 100      -2.404  -1.923  -1.341  1.00  0.00           C  
ATOM     61  O   ASN A 100      -1.422  -2.150  -0.634  1.00  0.00           O  
ATOM     62  CB  ASN A 100      -3.959  -3.857  -1.657  1.00  0.00           C  
ATOM     63  CG  ASN A 100      -5.041  -4.685  -0.991  1.00  0.00           C  
ATOM     64  OD1 ASN A 100      -5.622  -4.275   0.014  1.00  0.00           O  
ATOM     65  ND2 ASN A 100      -5.316  -5.858  -1.549  1.00  0.00           N  
ATOM     66  H   ASN A 100      -5.428  -1.833  -2.125  1.00  0.00           H  
ATOM     67  HA  ASN A 100      -3.828  -2.621   0.086  1.00  0.00           H  
ATOM     68  HB2 ASN A 100      -4.235  -3.705  -2.693  1.00  0.00           H  
ATOM     69  HB3 ASN A 100      -3.027  -4.407  -1.607  1.00  0.00           H  
ATOM     70 HD21 ASN A 100      -4.808  -6.119  -2.354  1.00  0.00           H  
ATOM     71 HD22 ASN A 100      -6.017  -6.416  -1.134  1.00  0.00           H  
ATOM     72  N   GLU A 101      -2.347  -1.180  -2.442  1.00  0.00           N  
ATOM     73  CA  GLU A 101      -1.099  -0.575  -2.892  1.00  0.00           C  
ATOM     74  C   GLU A 101      -0.645   0.516  -1.929  1.00  0.00           C  
ATOM     75  O   GLU A 101       0.552   0.754  -1.766  1.00  0.00           O  
ATOM     76  CB  GLU A 101      -1.268   0.006  -4.297  1.00  0.00           C  
ATOM     77  CG  GLU A 101      -0.960  -0.987  -5.407  1.00  0.00           C  
ATOM     78  CD  GLU A 101      -1.932  -0.885  -6.566  1.00  0.00           C  
ATOM     79  OE1 GLU A 101      -1.692  -0.060  -7.472  1.00  0.00           O  
ATOM     80  OE2 GLU A 101      -2.933  -1.632  -6.568  1.00  0.00           O  
ATOM     81  H   GLU A 101      -3.164  -1.036  -2.963  1.00  0.00           H  
ATOM     82  HA  GLU A 101      -0.347  -1.349  -2.920  1.00  0.00           H  
ATOM     83  HB2 GLU A 101      -2.288   0.340  -4.416  1.00  0.00           H  
ATOM     84  HB3 GLU A 101      -0.605   0.852  -4.406  1.00  0.00           H  
ATOM     85  HG2 GLU A 101       0.037  -0.797  -5.776  1.00  0.00           H  
ATOM     86  HG3 GLU A 101      -1.008  -1.987  -5.001  1.00  0.00           H  
ATOM     87  N   ALA A 102      -1.607   1.178  -1.292  1.00  0.00           N  
ATOM     88  CA  ALA A 102      -1.300   2.243  -0.345  1.00  0.00           C  
ATOM     89  C   ALA A 102      -0.910   1.684   1.019  1.00  0.00           C  
ATOM     90  O   ALA A 102      -0.573   2.437   1.933  1.00  0.00           O  
ATOM     91  CB  ALA A 102      -2.482   3.191  -0.213  1.00  0.00           C  
ATOM     92  H   ALA A 102      -2.543   0.943  -1.463  1.00  0.00           H  
ATOM     93  HA  ALA A 102      -0.464   2.800  -0.736  1.00  0.00           H  
ATOM     94  HB1 ALA A 102      -3.236   2.741   0.416  1.00  0.00           H  
ATOM     95  HB2 ALA A 102      -2.898   3.386  -1.190  1.00  0.00           H  
ATOM     96  HB3 ALA A 102      -2.152   4.119   0.230  1.00  0.00           H  
ATOM     97  N   LEU A 103      -0.946   0.364   1.151  1.00  0.00           N  
ATOM     98  CA  LEU A 103      -0.583  -0.284   2.400  1.00  0.00           C  
ATOM     99  C   LEU A 103       0.856  -0.776   2.336  1.00  0.00           C  
ATOM    100  O   LEU A 103       1.580  -0.752   3.332  1.00  0.00           O  
ATOM    101  CB  LEU A 103      -1.534  -1.447   2.685  1.00  0.00           C  
ATOM    102  CG  LEU A 103      -2.118  -1.476   4.099  1.00  0.00           C  
ATOM    103  CD1 LEU A 103      -3.097  -0.329   4.294  1.00  0.00           C  
ATOM    104  CD2 LEU A 103      -2.796  -2.811   4.367  1.00  0.00           C  
ATOM    105  H   LEU A 103      -1.215  -0.189   0.389  1.00  0.00           H  
ATOM    106  HA  LEU A 103      -0.667   0.447   3.190  1.00  0.00           H  
ATOM    107  HB2 LEU A 103      -2.351  -1.390   1.980  1.00  0.00           H  
ATOM    108  HB3 LEU A 103      -1.002  -2.372   2.520  1.00  0.00           H  
ATOM    109  HG  LEU A 103      -1.317  -1.356   4.814  1.00  0.00           H  
ATOM    110 HD11 LEU A 103      -4.099  -0.671   4.079  1.00  0.00           H  
ATOM    111 HD12 LEU A 103      -2.842   0.481   3.627  1.00  0.00           H  
ATOM    112 HD13 LEU A 103      -3.047   0.017   5.316  1.00  0.00           H  
ATOM    113 HD21 LEU A 103      -2.962  -2.924   5.428  1.00  0.00           H  
ATOM    114 HD22 LEU A 103      -2.164  -3.613   4.014  1.00  0.00           H  
ATOM    115 HD23 LEU A 103      -3.743  -2.844   3.849  1.00  0.00           H  
ATOM    116  N   VAL A 104       1.268  -1.204   1.148  1.00  0.00           N  
ATOM    117  CA  VAL A 104       2.625  -1.683   0.938  1.00  0.00           C  
ATOM    118  C   VAL A 104       3.609  -0.523   0.994  1.00  0.00           C  
ATOM    119  O   VAL A 104       4.766  -0.691   1.381  1.00  0.00           O  
ATOM    120  CB  VAL A 104       2.768  -2.393  -0.421  1.00  0.00           C  
ATOM    121  CG1 VAL A 104       4.126  -3.070  -0.533  1.00  0.00           C  
ATOM    122  CG2 VAL A 104       1.646  -3.398  -0.617  1.00  0.00           C  
ATOM    123  H   VAL A 104       0.646  -1.185   0.391  1.00  0.00           H  
ATOM    124  HA  VAL A 104       2.862  -2.388   1.722  1.00  0.00           H  
ATOM    125  HB  VAL A 104       2.696  -1.650  -1.202  1.00  0.00           H  
ATOM    126 HG11 VAL A 104       4.181  -3.885   0.174  1.00  0.00           H  
ATOM    127 HG12 VAL A 104       4.904  -2.353  -0.316  1.00  0.00           H  
ATOM    128 HG13 VAL A 104       4.256  -3.452  -1.534  1.00  0.00           H  
ATOM    129 HG21 VAL A 104       1.627  -4.083   0.217  1.00  0.00           H  
ATOM    130 HG22 VAL A 104       1.810  -3.947  -1.532  1.00  0.00           H  
ATOM    131 HG23 VAL A 104       0.703  -2.875  -0.674  1.00  0.00           H  
ATOM    132  N   ARG A 105       3.136   0.657   0.604  1.00  0.00           N  
ATOM    133  CA  ARG A 105       3.962   1.850   0.606  1.00  0.00           C  
ATOM    134  C   ARG A 105       4.418   2.198   2.019  1.00  0.00           C  
ATOM    135  O   ARG A 105       5.492   2.769   2.213  1.00  0.00           O  
ATOM    136  CB  ARG A 105       3.183   3.019   0.006  1.00  0.00           C  
ATOM    137  CG  ARG A 105       1.823   3.240   0.651  1.00  0.00           C  
ATOM    138  CD  ARG A 105       1.861   4.372   1.662  1.00  0.00           C  
ATOM    139  NE  ARG A 105       2.361   5.613   1.077  1.00  0.00           N  
ATOM    140  CZ  ARG A 105       2.431   6.768   1.736  1.00  0.00           C  
ATOM    141  NH1 ARG A 105       2.035   6.843   3.001  1.00  0.00           N  
ATOM    142  NH2 ARG A 105       2.899   7.850   1.130  1.00  0.00           N  
ATOM    143  H   ARG A 105       2.205   0.728   0.305  1.00  0.00           H  
ATOM    144  HA  ARG A 105       4.829   1.653  -0.006  1.00  0.00           H  
ATOM    145  HB2 ARG A 105       3.762   3.918   0.123  1.00  0.00           H  
ATOM    146  HB3 ARG A 105       3.030   2.833  -1.047  1.00  0.00           H  
ATOM    147  HG2 ARG A 105       1.111   3.487  -0.119  1.00  0.00           H  
ATOM    148  HG3 ARG A 105       1.517   2.331   1.151  1.00  0.00           H  
ATOM    149  HD2 ARG A 105       0.860   4.537   2.032  1.00  0.00           H  
ATOM    150  HD3 ARG A 105       2.504   4.085   2.481  1.00  0.00           H  
ATOM    151  HE  ARG A 105       2.660   5.586   0.145  1.00  0.00           H  
ATOM    152 HH11 ARG A 105       1.681   6.031   3.465  1.00  0.00           H  
ATOM    153 HH12 ARG A 105       2.090   7.713   3.491  1.00  0.00           H  
ATOM    154 HH21 ARG A 105       3.199   7.799   0.177  1.00  0.00           H  
ATOM    155 HH22 ARG A 105       2.951   8.717   1.624  1.00  0.00           H  
ATOM    156  N   GLN A 106       3.594   1.854   3.004  1.00  0.00           N  
ATOM    157  CA  GLN A 106       3.911   2.133   4.400  1.00  0.00           C  
ATOM    158  C   GLN A 106       4.092   0.851   5.190  1.00  0.00           C  
ATOM    159  O   GLN A 106       5.182   0.553   5.679  1.00  0.00           O  
ATOM    160  CB  GLN A 106       2.798   2.953   5.049  1.00  0.00           C  
ATOM    161  CG  GLN A 106       3.143   3.450   6.442  1.00  0.00           C  
ATOM    162  CD  GLN A 106       1.946   4.040   7.163  1.00  0.00           C  
ATOM    163  OE1 GLN A 106       1.489   5.136   6.838  1.00  0.00           O  
ATOM    164  NE2 GLN A 106       1.432   3.314   8.149  1.00  0.00           N  
ATOM    165  H   GLN A 106       2.751   1.404   2.786  1.00  0.00           H  
ATOM    166  HA  GLN A 106       4.829   2.699   4.430  1.00  0.00           H  
ATOM    167  HB2 GLN A 106       2.587   3.801   4.430  1.00  0.00           H  
ATOM    168  HB3 GLN A 106       1.911   2.342   5.119  1.00  0.00           H  
ATOM    169  HG2 GLN A 106       3.520   2.621   7.023  1.00  0.00           H  
ATOM    170  HG3 GLN A 106       3.906   4.209   6.361  1.00  0.00           H  
ATOM    171 HE21 GLN A 106       1.848   2.451   8.354  1.00  0.00           H  
ATOM    172 HE22 GLN A 106       0.658   3.672   8.632  1.00  0.00           H  
ATOM    173  N   GLY A 107       3.003   0.108   5.330  1.00  0.00           N  
ATOM    174  CA  GLY A 107       3.041  -1.123   6.085  1.00  0.00           C  
ATOM    175  C   GLY A 107       4.194  -2.029   5.690  1.00  0.00           C  
ATOM    176  O   GLY A 107       4.953  -2.485   6.545  1.00  0.00           O  
ATOM    177  H   GLY A 107       2.161   0.409   4.931  1.00  0.00           H  
ATOM    178  HA2 GLY A 107       3.137  -0.868   7.127  1.00  0.00           H  
ATOM    179  HA3 GLY A 107       2.111  -1.653   5.937  1.00  0.00           H  
ATOM    180  N   LEU A 108       4.323  -2.292   4.394  1.00  0.00           N  
ATOM    181  CA  LEU A 108       5.389  -3.151   3.892  1.00  0.00           C  
ATOM    182  C   LEU A 108       6.703  -2.383   3.786  1.00  0.00           C  
ATOM    183  O   LEU A 108       7.782  -2.956   3.943  1.00  0.00           O  
ATOM    184  CB  LEU A 108       5.009  -3.728   2.527  1.00  0.00           C  
ATOM    185  CG  LEU A 108       6.082  -4.600   1.871  1.00  0.00           C  
ATOM    186  CD1 LEU A 108       5.448  -5.789   1.166  1.00  0.00           C  
ATOM    187  CD2 LEU A 108       6.910  -3.779   0.894  1.00  0.00           C  
ATOM    188  H   LEU A 108       3.686  -1.900   3.760  1.00  0.00           H  
ATOM    189  HA  LEU A 108       5.517  -3.962   4.592  1.00  0.00           H  
ATOM    190  HB2 LEU A 108       4.114  -4.322   2.649  1.00  0.00           H  
ATOM    191  HB3 LEU A 108       4.787  -2.907   1.862  1.00  0.00           H  
ATOM    192  HG  LEU A 108       6.744  -4.980   2.635  1.00  0.00           H  
ATOM    193 HD11 LEU A 108       4.476  -5.986   1.595  1.00  0.00           H  
ATOM    194 HD12 LEU A 108       6.078  -6.658   1.289  1.00  0.00           H  
ATOM    195 HD13 LEU A 108       5.340  -5.569   0.114  1.00  0.00           H  
ATOM    196 HD21 LEU A 108       6.872  -2.737   1.176  1.00  0.00           H  
ATOM    197 HD22 LEU A 108       6.513  -3.896  -0.103  1.00  0.00           H  
ATOM    198 HD23 LEU A 108       7.935  -4.120   0.916  1.00  0.00           H  
ATOM    199  N   ALA A 109       6.606  -1.085   3.517  1.00  0.00           N  
ATOM    200  CA  ALA A 109       7.788  -0.242   3.391  1.00  0.00           C  
ATOM    201  C   ALA A 109       8.245   0.271   4.752  1.00  0.00           C  
ATOM    202  O   ALA A 109       7.610  -0.093   5.764  1.00  0.00           O  
ATOM    203  CB  ALA A 109       7.507   0.922   2.452  1.00  0.00           C  
ATOM    204  OXT ALA A 109       9.236   1.031   4.796  1.00  0.00           O  
ATOM    205  H   ALA A 109       5.719  -0.686   3.402  1.00  0.00           H  
ATOM    206  HA  ALA A 109       8.578  -0.839   2.959  1.00  0.00           H  
ATOM    207  HB1 ALA A 109       6.622   0.710   1.871  1.00  0.00           H  
ATOM    208  HB2 ALA A 109       8.349   1.062   1.790  1.00  0.00           H  
ATOM    209  HB3 ALA A 109       7.351   1.822   3.030  1.00  0.00           H  
TER     210      ALA A 109                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A  97      -4.789   4.353  -7.411  1.00  0.00           N  
ATOM      2  CA  LYS A  97      -4.922   3.026  -8.067  1.00  0.00           C  
ATOM      3  C   LYS A  97      -5.743   2.068  -7.211  1.00  0.00           C  
ATOM      4  O   LYS A  97      -6.889   1.757  -7.533  1.00  0.00           O  
ATOM      5  CB  LYS A  97      -3.521   2.458  -8.306  1.00  0.00           C  
ATOM      6  CG  LYS A  97      -3.524   1.080  -8.948  1.00  0.00           C  
ATOM      7  CD  LYS A  97      -2.152   0.429  -8.875  1.00  0.00           C  
ATOM      8  CE  LYS A  97      -1.192   1.040  -9.883  1.00  0.00           C  
ATOM      9  NZ  LYS A  97      -0.344   2.100  -9.270  1.00  0.00           N  
ATOM     10  H1  LYS A  97      -4.087   4.902  -7.946  1.00  0.00           H  
ATOM     11  H2  LYS A  97      -4.474   4.192  -6.432  1.00  0.00           H  
ATOM     12  H3  LYS A  97      -5.721   4.814  -7.435  1.00  0.00           H  
ATOM     13  HA  LYS A  97      -5.417   3.160  -9.014  1.00  0.00           H  
ATOM     14  HB2 LYS A  97      -2.979   3.131  -8.953  1.00  0.00           H  
ATOM     15  HB3 LYS A  97      -3.005   2.390  -7.360  1.00  0.00           H  
ATOM     16  HG2 LYS A  97      -4.236   0.454  -8.431  1.00  0.00           H  
ATOM     17  HG3 LYS A  97      -3.812   1.177  -9.984  1.00  0.00           H  
ATOM     18  HD2 LYS A  97      -1.751   0.567  -7.882  1.00  0.00           H  
ATOM     19  HD3 LYS A  97      -2.254  -0.626  -9.082  1.00  0.00           H  
ATOM     20  HE2 LYS A  97      -0.553   0.261 -10.271  1.00  0.00           H  
ATOM     21  HE3 LYS A  97      -1.764   1.471 -10.691  1.00  0.00           H  
ATOM     22  HZ1 LYS A  97      -0.838   2.531  -8.463  1.00  0.00           H  
ATOM     23  HZ2 LYS A  97      -0.135   2.840  -9.970  1.00  0.00           H  
ATOM     24  HZ3 LYS A  97       0.553   1.692  -8.937  1.00  0.00           H  
ATOM     25  N   MET A  98      -5.145   1.605  -6.122  1.00  0.00           N  
ATOM     26  CA  MET A  98      -5.816   0.681  -5.214  1.00  0.00           C  
ATOM     27  C   MET A  98      -5.570   1.072  -3.760  1.00  0.00           C  
ATOM     28  O   MET A  98      -4.925   2.082  -3.479  1.00  0.00           O  
ATOM     29  CB  MET A  98      -5.330  -0.749  -5.459  1.00  0.00           C  
ATOM     30  CG  MET A  98      -6.133  -1.491  -6.515  1.00  0.00           C  
ATOM     31  SD  MET A  98      -6.338  -3.240  -6.129  1.00  0.00           S  
ATOM     32  CE  MET A  98      -7.735  -3.179  -5.010  1.00  0.00           C  
ATOM     33  H   MET A  98      -4.231   1.893  -5.924  1.00  0.00           H  
ATOM     34  HA  MET A  98      -6.875   0.732  -5.413  1.00  0.00           H  
ATOM     35  HB2 MET A  98      -4.299  -0.717  -5.778  1.00  0.00           H  
ATOM     36  HB3 MET A  98      -5.395  -1.302  -4.533  1.00  0.00           H  
ATOM     37  HG2 MET A  98      -7.110  -1.037  -6.590  1.00  0.00           H  
ATOM     38  HG3 MET A  98      -5.623  -1.403  -7.463  1.00  0.00           H  
ATOM     39  HE1 MET A  98      -8.036  -4.184  -4.754  1.00  0.00           H  
ATOM     40  HE2 MET A  98      -8.557  -2.668  -5.488  1.00  0.00           H  
ATOM     41  HE3 MET A  98      -7.454  -2.648  -4.112  1.00  0.00           H  
ATOM     42  N   VAL A  99      -6.088   0.266  -2.840  1.00  0.00           N  
ATOM     43  CA  VAL A  99      -5.924   0.527  -1.415  1.00  0.00           C  
ATOM     44  C   VAL A  99      -4.817  -0.336  -0.822  1.00  0.00           C  
ATOM     45  O   VAL A  99      -4.124   0.078   0.108  1.00  0.00           O  
ATOM     46  CB  VAL A  99      -7.231   0.268  -0.643  1.00  0.00           C  
ATOM     47  CG1 VAL A  99      -7.102   0.734   0.799  1.00  0.00           C  
ATOM     48  CG2 VAL A  99      -8.403   0.953  -1.329  1.00  0.00           C  
ATOM     49  H   VAL A  99      -6.592  -0.524  -3.126  1.00  0.00           H  
ATOM     50  HA  VAL A  99      -5.660   1.568  -1.295  1.00  0.00           H  
ATOM     51  HB  VAL A  99      -7.417  -0.797  -0.638  1.00  0.00           H  
ATOM     52 HG11 VAL A  99      -6.360   1.517   0.859  1.00  0.00           H  
ATOM     53 HG12 VAL A  99      -6.800  -0.097   1.420  1.00  0.00           H  
ATOM     54 HG13 VAL A  99      -8.053   1.112   1.142  1.00  0.00           H  
ATOM     55 HG21 VAL A  99      -8.042   1.797  -1.899  1.00  0.00           H  
ATOM     56 HG22 VAL A  99      -9.106   1.295  -0.585  1.00  0.00           H  
ATOM     57 HG23 VAL A  99      -8.891   0.254  -1.992  1.00  0.00           H  
ATOM     58  N   ASN A 100      -4.655  -1.538  -1.365  1.00  0.00           N  
ATOM     59  CA  ASN A 100      -3.630  -2.460  -0.889  1.00  0.00           C  
ATOM     60  C   ASN A 100      -2.236  -1.950  -1.236  1.00  0.00           C  
ATOM     61  O   ASN A 100      -1.280  -2.171  -0.492  1.00  0.00           O  
ATOM     62  CB  ASN A 100      -3.844  -3.849  -1.495  1.00  0.00           C  
ATOM     63  CG  ASN A 100      -2.864  -4.871  -0.952  1.00  0.00           C  
ATOM     64  OD1 ASN A 100      -2.590  -4.909   0.247  1.00  0.00           O  
ATOM     65  ND2 ASN A 100      -2.332  -5.708  -1.835  1.00  0.00           N  
ATOM     66  H   ASN A 100      -5.238  -1.811  -2.104  1.00  0.00           H  
ATOM     67  HA  ASN A 100      -3.719  -2.528   0.184  1.00  0.00           H  
ATOM     68  HB2 ASN A 100      -4.848  -4.184  -1.267  1.00  0.00           H  
ATOM     69  HB3 ASN A 100      -3.717  -3.790  -2.570  1.00  0.00           H  
ATOM     70 HD21 ASN A 100      -2.600  -5.616  -2.781  1.00  0.00           H  
ATOM     71 HD22 ASN A 100      -1.691  -6.383  -1.507  1.00  0.00           H  
ATOM     72  N   GLU A 101      -2.126  -1.267  -2.371  1.00  0.00           N  
ATOM     73  CA  GLU A 101      -0.848  -0.725  -2.816  1.00  0.00           C  
ATOM     74  C   GLU A 101      -0.374   0.387  -1.886  1.00  0.00           C  
ATOM     75  O   GLU A 101       0.827   0.586  -1.703  1.00  0.00           O  
ATOM     76  CB  GLU A 101      -0.965  -0.195  -4.246  1.00  0.00           C  
ATOM     77  CG  GLU A 101      -0.704  -1.250  -5.309  1.00  0.00           C  
ATOM     78  CD  GLU A 101       0.109  -0.716  -6.473  1.00  0.00           C  
ATOM     79  OE1 GLU A 101       0.137   0.519  -6.660  1.00  0.00           O  
ATOM     80  OE2 GLU A 101       0.717  -1.532  -7.196  1.00  0.00           O  
ATOM     81  H   GLU A 101      -2.924  -1.124  -2.921  1.00  0.00           H  
ATOM     82  HA  GLU A 101      -0.123  -1.526  -2.797  1.00  0.00           H  
ATOM     83  HB2 GLU A 101      -1.962   0.194  -4.393  1.00  0.00           H  
ATOM     84  HB3 GLU A 101      -0.252   0.605  -4.381  1.00  0.00           H  
ATOM     85  HG2 GLU A 101      -0.164  -2.070  -4.860  1.00  0.00           H  
ATOM     86  HG3 GLU A 101      -1.652  -1.607  -5.685  1.00  0.00           H  
ATOM     87  N   ALA A 102      -1.324   1.109  -1.301  1.00  0.00           N  
ATOM     88  CA  ALA A 102      -0.999   2.200  -0.389  1.00  0.00           C  
ATOM     89  C   ALA A 102      -0.664   1.683   1.006  1.00  0.00           C  
ATOM     90  O   ALA A 102      -0.320   2.460   1.897  1.00  0.00           O  
ATOM     91  CB  ALA A 102      -2.146   3.197  -0.326  1.00  0.00           C  
ATOM     92  H   ALA A 102      -2.265   0.903  -1.485  1.00  0.00           H  
ATOM     93  HA  ALA A 102      -0.133   2.708  -0.781  1.00  0.00           H  
ATOM     94  HB1 ALA A 102      -2.053   3.905  -1.136  1.00  0.00           H  
ATOM     95  HB2 ALA A 102      -2.114   3.723   0.617  1.00  0.00           H  
ATOM     96  HB3 ALA A 102      -3.085   2.671  -0.413  1.00  0.00           H  
ATOM     97  N   LEU A 103      -0.755   0.372   1.189  1.00  0.00           N  
ATOM     98  CA  LEU A 103      -0.448  -0.238   2.472  1.00  0.00           C  
ATOM     99  C   LEU A 103       0.972  -0.787   2.465  1.00  0.00           C  
ATOM    100  O   LEU A 103       1.671  -0.750   3.477  1.00  0.00           O  
ATOM    101  CB  LEU A 103      -1.450  -1.351   2.779  1.00  0.00           C  
ATOM    102  CG  LEU A 103      -2.069  -1.299   4.177  1.00  0.00           C  
ATOM    103  CD1 LEU A 103      -2.998  -0.102   4.306  1.00  0.00           C  
ATOM    104  CD2 LEU A 103      -2.815  -2.590   4.477  1.00  0.00           C  
ATOM    105  H   LEU A 103      -1.027  -0.201   0.443  1.00  0.00           H  
ATOM    106  HA  LEU A 103      -0.522   0.528   3.229  1.00  0.00           H  
ATOM    107  HB2 LEU A 103      -2.248  -1.291   2.052  1.00  0.00           H  
ATOM    108  HB3 LEU A 103      -0.952  -2.301   2.665  1.00  0.00           H  
ATOM    109  HG  LEU A 103      -1.281  -1.190   4.909  1.00  0.00           H  
ATOM    110 HD11 LEU A 103      -2.436   0.754   4.652  1.00  0.00           H  
ATOM    111 HD12 LEU A 103      -3.781  -0.329   5.014  1.00  0.00           H  
ATOM    112 HD13 LEU A 103      -3.435   0.120   3.344  1.00  0.00           H  
ATOM    113 HD21 LEU A 103      -2.306  -3.418   4.006  1.00  0.00           H  
ATOM    114 HD22 LEU A 103      -3.822  -2.521   4.092  1.00  0.00           H  
ATOM    115 HD23 LEU A 103      -2.847  -2.748   5.545  1.00  0.00           H  
ATOM    116  N   VAL A 104       1.395  -1.279   1.306  1.00  0.00           N  
ATOM    117  CA  VAL A 104       2.737  -1.818   1.149  1.00  0.00           C  
ATOM    118  C   VAL A 104       3.764  -0.695   1.184  1.00  0.00           C  
ATOM    119  O   VAL A 104       4.904  -0.891   1.606  1.00  0.00           O  
ATOM    120  CB  VAL A 104       2.884  -2.588  -0.176  1.00  0.00           C  
ATOM    121  CG1 VAL A 104       4.215  -3.321  -0.225  1.00  0.00           C  
ATOM    122  CG2 VAL A 104       1.727  -3.555  -0.360  1.00  0.00           C  
ATOM    123  H   VAL A 104       0.792  -1.267   0.533  1.00  0.00           H  
ATOM    124  HA  VAL A 104       2.926  -2.498   1.967  1.00  0.00           H  
ATOM    125  HB  VAL A 104       2.861  -1.875  -0.987  1.00  0.00           H  
ATOM    126 HG11 VAL A 104       4.476  -3.527  -1.253  1.00  0.00           H  
ATOM    127 HG12 VAL A 104       4.135  -4.251   0.318  1.00  0.00           H  
ATOM    128 HG13 VAL A 104       4.982  -2.707   0.225  1.00  0.00           H  
ATOM    129 HG21 VAL A 104       0.808  -2.998  -0.466  1.00  0.00           H  
ATOM    130 HG22 VAL A 104       1.659  -4.203   0.500  1.00  0.00           H  
ATOM    131 HG23 VAL A 104       1.892  -4.148  -1.247  1.00  0.00           H  
ATOM    132  N   ARG A 105       3.347   0.485   0.735  1.00  0.00           N  
ATOM    133  CA  ARG A 105       4.219   1.645   0.710  1.00  0.00           C  
ATOM    134  C   ARG A 105       4.655   2.034   2.120  1.00  0.00           C  
ATOM    135  O   ARG A 105       5.744   2.573   2.316  1.00  0.00           O  
ATOM    136  CB  ARG A 105       3.501   2.817   0.045  1.00  0.00           C  
ATOM    137  CG  ARG A 105       2.136   3.117   0.645  1.00  0.00           C  
ATOM    138  CD  ARG A 105       2.194   4.286   1.611  1.00  0.00           C  
ATOM    139  NE  ARG A 105       2.757   5.483   0.990  1.00  0.00           N  
ATOM    140  CZ  ARG A 105       2.118   6.218   0.083  1.00  0.00           C  
ATOM    141  NH1 ARG A 105       0.896   5.883  -0.311  1.00  0.00           N  
ATOM    142  NH2 ARG A 105       2.703   7.291  -0.431  1.00  0.00           N  
ATOM    143  H   ARG A 105       2.427   0.580   0.411  1.00  0.00           H  
ATOM    144  HA  ARG A 105       5.092   1.390   0.129  1.00  0.00           H  
ATOM    145  HB2 ARG A 105       4.113   3.697   0.140  1.00  0.00           H  
ATOM    146  HB3 ARG A 105       3.366   2.594  -1.004  1.00  0.00           H  
ATOM    147  HG2 ARG A 105       1.453   3.360  -0.152  1.00  0.00           H  
ATOM    148  HG3 ARG A 105       1.782   2.241   1.173  1.00  0.00           H  
ATOM    149  HD2 ARG A 105       1.192   4.505   1.948  1.00  0.00           H  
ATOM    150  HD3 ARG A 105       2.806   4.008   2.457  1.00  0.00           H  
ATOM    151  HE  ARG A 105       3.659   5.753   1.263  1.00  0.00           H  
ATOM    152 HH11 ARG A 105       0.449   5.075   0.073  1.00  0.00           H  
ATOM    153 HH12 ARG A 105       0.421   6.440  -0.993  1.00  0.00           H  
ATOM    154 HH21 ARG A 105       3.623   7.549  -0.137  1.00  0.00           H  
ATOM    155 HH22 ARG A 105       2.223   7.844  -1.113  1.00  0.00           H  
ATOM    156  N   GLN A 106       3.796   1.760   3.097  1.00  0.00           N  
ATOM    157  CA  GLN A 106       4.092   2.084   4.488  1.00  0.00           C  
ATOM    158  C   GLN A 106       4.204   0.830   5.334  1.00  0.00           C  
ATOM    159  O   GLN A 106       5.270   0.511   5.860  1.00  0.00           O  
ATOM    160  CB  GLN A 106       2.997   2.972   5.075  1.00  0.00           C  
ATOM    161  CG  GLN A 106       3.329   3.514   6.455  1.00  0.00           C  
ATOM    162  CD  GLN A 106       2.140   4.176   7.123  1.00  0.00           C  
ATOM    163  OE1 GLN A 106       1.059   3.593   7.211  1.00  0.00           O  
ATOM    164  NE2 GLN A 106       2.334   5.401   7.598  1.00  0.00           N  
ATOM    165  H   GLN A 106       2.943   1.332   2.877  1.00  0.00           H  
ATOM    166  HA  GLN A 106       5.031   2.615   4.518  1.00  0.00           H  
ATOM    167  HB2 GLN A 106       2.835   3.802   4.417  1.00  0.00           H  
ATOM    168  HB3 GLN A 106       2.085   2.399   5.148  1.00  0.00           H  
ATOM    169  HG2 GLN A 106       3.663   2.696   7.078  1.00  0.00           H  
ATOM    170  HG3 GLN A 106       4.122   4.241   6.361  1.00  0.00           H  
ATOM    171 HE21 GLN A 106       3.221   5.803   7.492  1.00  0.00           H  
ATOM    172 HE22 GLN A 106       1.582   5.852   8.034  1.00  0.00           H  
ATOM    173  N   GLY A 107       3.083   0.136   5.479  1.00  0.00           N  
ATOM    174  CA  GLY A 107       3.056  -1.062   6.284  1.00  0.00           C  
ATOM    175  C   GLY A 107       4.179  -2.028   5.955  1.00  0.00           C  
ATOM    176  O   GLY A 107       4.898  -2.480   6.845  1.00  0.00           O  
ATOM    177  H   GLY A 107       2.262   0.453   5.049  1.00  0.00           H  
ATOM    178  HA2 GLY A 107       3.139  -0.767   7.317  1.00  0.00           H  
ATOM    179  HA3 GLY A 107       2.109  -1.561   6.137  1.00  0.00           H  
ATOM    180  N   LEU A 108       4.328  -2.347   4.673  1.00  0.00           N  
ATOM    181  CA  LEU A 108       5.370  -3.267   4.232  1.00  0.00           C  
ATOM    182  C   LEU A 108       6.715  -2.556   4.122  1.00  0.00           C  
ATOM    183  O   LEU A 108       7.767  -3.163   4.327  1.00  0.00           O  
ATOM    184  CB  LEU A 108       4.995  -3.888   2.885  1.00  0.00           C  
ATOM    185  CG  LEU A 108       6.045  -4.831   2.291  1.00  0.00           C  
ATOM    186  CD1 LEU A 108       5.383  -6.065   1.697  1.00  0.00           C  
ATOM    187  CD2 LEU A 108       6.875  -4.109   1.240  1.00  0.00           C  
ATOM    188  H   LEU A 108       3.723  -1.955   4.009  1.00  0.00           H  
ATOM    189  HA  LEU A 108       5.451  -4.052   4.969  1.00  0.00           H  
ATOM    190  HB2 LEU A 108       4.074  -4.439   3.012  1.00  0.00           H  
ATOM    191  HB3 LEU A 108       4.822  -3.089   2.180  1.00  0.00           H  
ATOM    192  HG  LEU A 108       6.711  -5.157   3.078  1.00  0.00           H  
ATOM    193 HD11 LEU A 108       4.345  -5.851   1.486  1.00  0.00           H  
ATOM    194 HD12 LEU A 108       5.446  -6.882   2.401  1.00  0.00           H  
ATOM    195 HD13 LEU A 108       5.887  -6.339   0.782  1.00  0.00           H  
ATOM    196 HD21 LEU A 108       7.900  -4.446   1.297  1.00  0.00           H  
ATOM    197 HD22 LEU A 108       6.836  -3.045   1.419  1.00  0.00           H  
ATOM    198 HD23 LEU A 108       6.479  -4.324   0.259  1.00  0.00           H  
ATOM    199  N   ALA A 109       6.675  -1.268   3.797  1.00  0.00           N  
ATOM    200  CA  ALA A 109       7.892  -0.477   3.660  1.00  0.00           C  
ATOM    201  C   ALA A 109       8.342   0.075   5.009  1.00  0.00           C  
ATOM    202  O   ALA A 109       7.807   1.123   5.426  1.00  0.00           O  
ATOM    203  CB  ALA A 109       7.675   0.656   2.668  1.00  0.00           C  
ATOM    204  OXT ALA A 109       9.225  -0.547   5.637  1.00  0.00           O  
ATOM    205  H   ALA A 109       5.807  -0.840   3.646  1.00  0.00           H  
ATOM    206  HA  ALA A 109       8.666  -1.122   3.270  1.00  0.00           H  
ATOM    207  HB1 ALA A 109       6.791   0.456   2.081  1.00  0.00           H  
ATOM    208  HB2 ALA A 109       8.532   0.731   2.015  1.00  0.00           H  
ATOM    209  HB3 ALA A 109       7.549   1.585   3.204  1.00  0.00           H  
TER     210      ALA A 109                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A  97      -5.842   4.286  -7.842  1.00  0.00           N  
ATOM      2  CA  LYS A  97      -5.097   3.038  -8.153  1.00  0.00           C  
ATOM      3  C   LYS A  97      -5.643   1.858  -7.358  1.00  0.00           C  
ATOM      4  O   LYS A  97      -6.305   0.977  -7.907  1.00  0.00           O  
ATOM      5  CB  LYS A  97      -3.618   3.260  -7.827  1.00  0.00           C  
ATOM      6  CG  LYS A  97      -2.749   2.037  -8.073  1.00  0.00           C  
ATOM      7  CD  LYS A  97      -1.328   2.429  -8.441  1.00  0.00           C  
ATOM      8  CE  LYS A  97      -0.648   3.186  -7.312  1.00  0.00           C  
ATOM      9  NZ  LYS A  97       0.206   2.294  -6.480  1.00  0.00           N  
ATOM     10  H1  LYS A  97      -5.354   5.073  -8.315  1.00  0.00           H  
ATOM     11  H2  LYS A  97      -5.839   4.408  -6.809  1.00  0.00           H  
ATOM     12  H3  LYS A  97      -6.810   4.176  -8.204  1.00  0.00           H  
ATOM     13  HA  LYS A  97      -5.201   2.829  -9.204  1.00  0.00           H  
ATOM     14  HB2 LYS A  97      -3.245   4.068  -8.438  1.00  0.00           H  
ATOM     15  HB3 LYS A  97      -3.527   3.536  -6.787  1.00  0.00           H  
ATOM     16  HG2 LYS A  97      -2.726   1.437  -7.176  1.00  0.00           H  
ATOM     17  HG3 LYS A  97      -3.176   1.462  -8.882  1.00  0.00           H  
ATOM     18  HD2 LYS A  97      -0.761   1.534  -8.653  1.00  0.00           H  
ATOM     19  HD3 LYS A  97      -1.354   3.057  -9.320  1.00  0.00           H  
ATOM     20  HE2 LYS A  97      -0.033   3.965  -7.736  1.00  0.00           H  
ATOM     21  HE3 LYS A  97      -1.408   3.629  -6.685  1.00  0.00           H  
ATOM     22  HZ1 LYS A  97      -0.358   1.501  -6.110  1.00  0.00           H  
ATOM     23  HZ2 LYS A  97       0.604   2.824  -5.679  1.00  0.00           H  
ATOM     24  HZ3 LYS A  97       0.987   1.913  -7.051  1.00  0.00           H  
ATOM     25  N   MET A  98      -5.360   1.849  -6.063  1.00  0.00           N  
ATOM     26  CA  MET A  98      -5.819   0.779  -5.185  1.00  0.00           C  
ATOM     27  C   MET A  98      -5.603   1.146  -3.720  1.00  0.00           C  
ATOM     28  O   MET A  98      -5.110   2.230  -3.408  1.00  0.00           O  
ATOM     29  CB  MET A  98      -5.088  -0.525  -5.510  1.00  0.00           C  
ATOM     30  CG  MET A  98      -5.783  -1.364  -6.570  1.00  0.00           C  
ATOM     31  SD  MET A  98      -5.645  -3.134  -6.256  1.00  0.00           S  
ATOM     32  CE  MET A  98      -6.536  -3.274  -4.709  1.00  0.00           C  
ATOM     33  H   MET A  98      -4.828   2.580  -5.688  1.00  0.00           H  
ATOM     34  HA  MET A  98      -6.876   0.641  -5.357  1.00  0.00           H  
ATOM     35  HB2 MET A  98      -4.095  -0.289  -5.862  1.00  0.00           H  
ATOM     36  HB3 MET A  98      -5.011  -1.115  -4.608  1.00  0.00           H  
ATOM     37  HG2 MET A  98      -6.829  -1.098  -6.592  1.00  0.00           H  
ATOM     38  HG3 MET A  98      -5.338  -1.147  -7.530  1.00  0.00           H  
ATOM     39  HE1 MET A  98      -7.415  -3.884  -4.854  1.00  0.00           H  
ATOM     40  HE2 MET A  98      -6.832  -2.291  -4.373  1.00  0.00           H  
ATOM     41  HE3 MET A  98      -5.899  -3.731  -3.966  1.00  0.00           H  
ATOM     42  N   VAL A  99      -5.974   0.235  -2.827  1.00  0.00           N  
ATOM     43  CA  VAL A  99      -5.820   0.463  -1.395  1.00  0.00           C  
ATOM     44  C   VAL A  99      -4.694  -0.391  -0.821  1.00  0.00           C  
ATOM     45  O   VAL A  99      -4.014   0.014   0.122  1.00  0.00           O  
ATOM     46  CB  VAL A  99      -7.122   0.153  -0.633  1.00  0.00           C  
ATOM     47  CG1 VAL A  99      -7.007   0.584   0.821  1.00  0.00           C  
ATOM     48  CG2 VAL A  99      -8.307   0.830  -1.305  1.00  0.00           C  
ATOM     49  H   VAL A  99      -6.360  -0.610  -3.137  1.00  0.00           H  
ATOM     50  HA  VAL A  99      -5.580   1.506  -1.247  1.00  0.00           H  
ATOM     51  HB  VAL A  99      -7.284  -0.914  -0.657  1.00  0.00           H  
ATOM     52 HG11 VAL A  99      -6.411  -0.134   1.363  1.00  0.00           H  
ATOM     53 HG12 VAL A  99      -7.992   0.639   1.259  1.00  0.00           H  
ATOM     54 HG13 VAL A  99      -6.536   1.555   0.872  1.00  0.00           H  
ATOM     55 HG21 VAL A  99      -9.020   1.136  -0.554  1.00  0.00           H  
ATOM     56 HG22 VAL A  99      -8.778   0.138  -1.987  1.00  0.00           H  
ATOM     57 HG23 VAL A  99      -7.965   1.697  -1.851  1.00  0.00           H  
ATOM     58  N   ASN A 100      -4.504  -1.574  -1.395  1.00  0.00           N  
ATOM     59  CA  ASN A 100      -3.460  -2.485  -0.940  1.00  0.00           C  
ATOM     60  C   ASN A 100      -2.076  -1.936  -1.271  1.00  0.00           C  
ATOM     61  O   ASN A 100      -1.117  -2.154  -0.531  1.00  0.00           O  
ATOM     62  CB  ASN A 100      -3.641  -3.862  -1.581  1.00  0.00           C  
ATOM     63  CG  ASN A 100      -3.232  -4.989  -0.652  1.00  0.00           C  
ATOM     64  OD1 ASN A 100      -2.418  -4.799   0.252  1.00  0.00           O  
ATOM     65  ND2 ASN A 100      -3.795  -6.171  -0.872  1.00  0.00           N  
ATOM     66  H   ASN A 100      -5.079  -1.841  -2.142  1.00  0.00           H  
ATOM     67  HA  ASN A 100      -3.549  -2.582   0.132  1.00  0.00           H  
ATOM     68  HB2 ASN A 100      -4.684  -3.997  -1.841  1.00  0.00           H  
ATOM     69  HB3 ASN A 100      -3.034  -3.919  -2.477  1.00  0.00           H  
ATOM     70 HD21 ASN A 100      -4.439  -6.247  -1.617  1.00  0.00           H  
ATOM     71 HD22 ASN A 100      -3.545  -6.921  -0.280  1.00  0.00           H  
ATOM     72  N   GLU A 101      -1.980  -1.222  -2.388  1.00  0.00           N  
ATOM     73  CA  GLU A 101      -0.713  -0.641  -2.817  1.00  0.00           C  
ATOM     74  C   GLU A 101      -0.267   0.459  -1.860  1.00  0.00           C  
ATOM     75  O   GLU A 101       0.929   0.680  -1.669  1.00  0.00           O  
ATOM     76  CB  GLU A 101      -0.840  -0.079  -4.234  1.00  0.00           C  
ATOM     77  CG  GLU A 101      -1.225  -1.123  -5.270  1.00  0.00           C  
ATOM     78  CD  GLU A 101      -0.474  -0.952  -6.576  1.00  0.00           C  
ATOM     79  OE1 GLU A 101       0.696  -1.384  -6.649  1.00  0.00           O  
ATOM     80  OE2 GLU A 101      -1.055  -0.386  -7.526  1.00  0.00           O  
ATOM     81  H   GLU A 101      -2.780  -1.082  -2.936  1.00  0.00           H  
ATOM     82  HA  GLU A 101       0.029  -1.426  -2.815  1.00  0.00           H  
ATOM     83  HB2 GLU A 101      -1.594   0.694  -4.237  1.00  0.00           H  
ATOM     84  HB3 GLU A 101       0.107   0.352  -4.524  1.00  0.00           H  
ATOM     85  HG2 GLU A 101      -1.008  -2.103  -4.873  1.00  0.00           H  
ATOM     86  HG3 GLU A 101      -2.284  -1.042  -5.467  1.00  0.00           H  
ATOM     87  N   ALA A 102      -1.234   1.145  -1.259  1.00  0.00           N  
ATOM     88  CA  ALA A 102      -0.935   2.220  -0.320  1.00  0.00           C  
ATOM     89  C   ALA A 102      -0.590   1.678   1.062  1.00  0.00           C  
ATOM     90  O   ALA A 102      -0.265   2.440   1.973  1.00  0.00           O  
ATOM     91  CB  ALA A 102      -2.105   3.188  -0.234  1.00  0.00           C  
ATOM     92  H   ALA A 102      -2.169   0.922  -1.450  1.00  0.00           H  
ATOM     93  HA  ALA A 102      -0.081   2.758  -0.697  1.00  0.00           H  
ATOM     94  HB1 ALA A 102      -3.017   2.637  -0.056  1.00  0.00           H  
ATOM     95  HB2 ALA A 102      -2.190   3.733  -1.163  1.00  0.00           H  
ATOM     96  HB3 ALA A 102      -1.940   3.882   0.577  1.00  0.00           H  
ATOM     97  N   LEU A 103      -0.650   0.360   1.214  1.00  0.00           N  
ATOM     98  CA  LEU A 103      -0.331  -0.272   2.483  1.00  0.00           C  
ATOM     99  C   LEU A 103       1.099  -0.792   2.464  1.00  0.00           C  
ATOM    100  O   LEU A 103       1.796  -0.769   3.479  1.00  0.00           O  
ATOM    101  CB  LEU A 103      -1.311  -1.411   2.765  1.00  0.00           C  
ATOM    102  CG  LEU A 103      -1.925  -1.406   4.166  1.00  0.00           C  
ATOM    103  CD1 LEU A 103      -2.805  -0.181   4.359  1.00  0.00           C  
ATOM    104  CD2 LEU A 103      -2.722  -2.680   4.402  1.00  0.00           C  
ATOM    105  H   LEU A 103      -0.908  -0.201   0.454  1.00  0.00           H  
ATOM    106  HA  LEU A 103      -0.420   0.475   3.257  1.00  0.00           H  
ATOM    107  HB2 LEU A 103      -2.112  -1.348   2.042  1.00  0.00           H  
ATOM    108  HB3 LEU A 103      -0.795  -2.349   2.625  1.00  0.00           H  
ATOM    109  HG  LEU A 103      -1.132  -1.365   4.899  1.00  0.00           H  
ATOM    110 HD11 LEU A 103      -2.883   0.044   5.412  1.00  0.00           H  
ATOM    111 HD12 LEU A 103      -3.789  -0.378   3.959  1.00  0.00           H  
ATOM    112 HD13 LEU A 103      -2.369   0.661   3.842  1.00  0.00           H  
ATOM    113 HD21 LEU A 103      -2.277  -3.491   3.845  1.00  0.00           H  
ATOM    114 HD22 LEU A 103      -3.740  -2.534   4.074  1.00  0.00           H  
ATOM    115 HD23 LEU A 103      -2.714  -2.920   5.455  1.00  0.00           H  
ATOM    116  N   VAL A 104       1.535  -1.245   1.294  1.00  0.00           N  
ATOM    117  CA  VAL A 104       2.888  -1.752   1.129  1.00  0.00           C  
ATOM    118  C   VAL A 104       3.891  -0.608   1.182  1.00  0.00           C  
ATOM    119  O   VAL A 104       5.035  -0.787   1.599  1.00  0.00           O  
ATOM    120  CB  VAL A 104       3.052  -2.497  -0.208  1.00  0.00           C  
ATOM    121  CG1 VAL A 104       4.399  -3.201  -0.269  1.00  0.00           C  
ATOM    122  CG2 VAL A 104       1.916  -3.486  -0.410  1.00  0.00           C  
ATOM    123  H   VAL A 104       0.935  -1.224   0.520  1.00  0.00           H  
ATOM    124  HA  VAL A 104       3.093  -2.441   1.935  1.00  0.00           H  
ATOM    125  HB  VAL A 104       3.015  -1.772  -1.008  1.00  0.00           H  
ATOM    126 HG11 VAL A 104       4.785  -3.155  -1.276  1.00  0.00           H  
ATOM    127 HG12 VAL A 104       4.279  -4.234   0.023  1.00  0.00           H  
ATOM    128 HG13 VAL A 104       5.090  -2.715   0.404  1.00  0.00           H  
ATOM    129 HG21 VAL A 104       2.087  -4.051  -1.314  1.00  0.00           H  
ATOM    130 HG22 VAL A 104       0.983  -2.948  -0.492  1.00  0.00           H  
ATOM    131 HG23 VAL A 104       1.871  -4.158   0.433  1.00  0.00           H  
ATOM    132  N   ARG A 105       3.448   0.570   0.754  1.00  0.00           N  
ATOM    133  CA  ARG A 105       4.294   1.749   0.748  1.00  0.00           C  
ATOM    134  C   ARG A 105       4.731   2.123   2.162  1.00  0.00           C  
ATOM    135  O   ARG A 105       5.777   2.743   2.354  1.00  0.00           O  
ATOM    136  CB  ARG A 105       3.547   2.918   0.108  1.00  0.00           C  
ATOM    137  CG  ARG A 105       2.176   3.171   0.715  1.00  0.00           C  
ATOM    138  CD  ARG A 105       2.214   4.299   1.732  1.00  0.00           C  
ATOM    139  NE  ARG A 105       2.697   5.547   1.147  1.00  0.00           N  
ATOM    140  CZ  ARG A 105       1.993   6.288   0.295  1.00  0.00           C  
ATOM    141  NH1 ARG A 105       0.776   5.910  -0.076  1.00  0.00           N  
ATOM    142  NH2 ARG A 105       2.507   7.411  -0.189  1.00  0.00           N  
ATOM    143  H   ARG A 105       2.525   0.650   0.432  1.00  0.00           H  
ATOM    144  HA  ARG A 105       5.168   1.525   0.157  1.00  0.00           H  
ATOM    145  HB2 ARG A 105       4.137   3.810   0.222  1.00  0.00           H  
ATOM    146  HB3 ARG A 105       3.416   2.714  -0.945  1.00  0.00           H  
ATOM    147  HG2 ARG A 105       1.492   3.440  -0.074  1.00  0.00           H  
ATOM    148  HG3 ARG A 105       1.831   2.269   1.204  1.00  0.00           H  
ATOM    149  HD2 ARG A 105       1.215   4.453   2.112  1.00  0.00           H  
ATOM    150  HD3 ARG A 105       2.868   4.013   2.542  1.00  0.00           H  
ATOM    151  HE  ARG A 105       3.593   5.850   1.404  1.00  0.00           H  
ATOM    152 HH11 ARG A 105       0.382   5.065   0.285  1.00  0.00           H  
ATOM    153 HH12 ARG A 105       0.252   6.471  -0.717  1.00  0.00           H  
ATOM    154 HH21 ARG A 105       3.424   7.700   0.087  1.00  0.00           H  
ATOM    155 HH22 ARG A 105       1.979   7.967  -0.830  1.00  0.00           H  
ATOM    156  N   GLN A 106       3.922   1.748   3.148  1.00  0.00           N  
ATOM    157  CA  GLN A 106       4.226   2.050   4.542  1.00  0.00           C  
ATOM    158  C   GLN A 106       4.190   0.799   5.398  1.00  0.00           C  
ATOM    159  O   GLN A 106       5.209   0.365   5.936  1.00  0.00           O  
ATOM    160  CB  GLN A 106       3.222   3.054   5.103  1.00  0.00           C  
ATOM    161  CG  GLN A 106       3.529   3.495   6.524  1.00  0.00           C  
ATOM    162  CD  GLN A 106       2.288   3.917   7.285  1.00  0.00           C  
ATOM    163  OE1 GLN A 106       1.507   3.079   7.737  1.00  0.00           O  
ATOM    164  NE2 GLN A 106       2.098   5.223   7.429  1.00  0.00           N  
ATOM    165  H   GLN A 106       3.099   1.260   2.933  1.00  0.00           H  
ATOM    166  HA  GLN A 106       5.215   2.479   4.585  1.00  0.00           H  
ATOM    167  HB2 GLN A 106       3.214   3.922   4.476  1.00  0.00           H  
ATOM    168  HB3 GLN A 106       2.239   2.607   5.094  1.00  0.00           H  
ATOM    169  HG2 GLN A 106       3.992   2.673   7.050  1.00  0.00           H  
ATOM    170  HG3 GLN A 106       4.213   4.330   6.487  1.00  0.00           H  
ATOM    171 HE21 GLN A 106       2.760   5.833   7.043  1.00  0.00           H  
ATOM    172 HE22 GLN A 106       1.303   5.524   7.917  1.00  0.00           H  
ATOM    173  N   GLY A 107       2.997   0.238   5.540  1.00  0.00           N  
ATOM    174  CA  GLY A 107       2.825  -0.942   6.354  1.00  0.00           C  
ATOM    175  C   GLY A 107       3.857  -2.020   6.072  1.00  0.00           C  
ATOM    176  O   GLY A 107       4.373  -2.650   6.996  1.00  0.00           O  
ATOM    177  H   GLY A 107       2.221   0.643   5.101  1.00  0.00           H  
ATOM    178  HA2 GLY A 107       2.904  -0.644   7.386  1.00  0.00           H  
ATOM    179  HA3 GLY A 107       1.839  -1.346   6.181  1.00  0.00           H  
ATOM    180  N   LEU A 108       4.155  -2.236   4.795  1.00  0.00           N  
ATOM    181  CA  LEU A 108       5.129  -3.248   4.401  1.00  0.00           C  
ATOM    182  C   LEU A 108       6.505  -2.628   4.182  1.00  0.00           C  
ATOM    183  O   LEU A 108       7.530  -3.273   4.402  1.00  0.00           O  
ATOM    184  CB  LEU A 108       4.669  -3.962   3.129  1.00  0.00           C  
ATOM    185  CG  LEU A 108       5.167  -5.401   2.977  1.00  0.00           C  
ATOM    186  CD1 LEU A 108       4.806  -6.223   4.205  1.00  0.00           C  
ATOM    187  CD2 LEU A 108       4.590  -6.034   1.720  1.00  0.00           C  
ATOM    188  H   LEU A 108       3.710  -1.705   4.102  1.00  0.00           H  
ATOM    189  HA  LEU A 108       5.198  -3.969   5.202  1.00  0.00           H  
ATOM    190  HB2 LEU A 108       3.588  -3.974   3.119  1.00  0.00           H  
ATOM    191  HB3 LEU A 108       5.013  -3.395   2.278  1.00  0.00           H  
ATOM    192  HG  LEU A 108       6.244  -5.394   2.886  1.00  0.00           H  
ATOM    193 HD11 LEU A 108       3.777  -6.034   4.474  1.00  0.00           H  
ATOM    194 HD12 LEU A 108       5.450  -5.946   5.026  1.00  0.00           H  
ATOM    195 HD13 LEU A 108       4.933  -7.273   3.985  1.00  0.00           H  
ATOM    196 HD21 LEU A 108       5.227  -5.809   0.878  1.00  0.00           H  
ATOM    197 HD22 LEU A 108       3.601  -5.638   1.539  1.00  0.00           H  
ATOM    198 HD23 LEU A 108       4.531  -7.105   1.851  1.00  0.00           H  
ATOM    199  N   ALA A 109       6.522  -1.372   3.746  1.00  0.00           N  
ATOM    200  CA  ALA A 109       7.773  -0.667   3.498  1.00  0.00           C  
ATOM    201  C   ALA A 109       8.553  -0.461   4.792  1.00  0.00           C  
ATOM    202  O   ALA A 109       7.954  -0.627   5.876  1.00  0.00           O  
ATOM    203  CB  ALA A 109       7.501   0.669   2.825  1.00  0.00           C  
ATOM    204  OXT ALA A 109       9.756  -0.137   4.712  1.00  0.00           O  
ATOM    205  H   ALA A 109       5.672  -0.909   3.589  1.00  0.00           H  
ATOM    206  HA  ALA A 109       8.366  -1.269   2.824  1.00  0.00           H  
ATOM    207  HB1 ALA A 109       8.427   1.074   2.442  1.00  0.00           H  
ATOM    208  HB2 ALA A 109       7.079   1.355   3.544  1.00  0.00           H  
ATOM    209  HB3 ALA A 109       6.806   0.528   2.011  1.00  0.00           H  
TER     210      ALA A 109                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A  97      -5.817   4.188  -8.306  1.00  0.00           N  
ATOM      2  CA  LYS A  97      -4.886   3.527  -7.355  1.00  0.00           C  
ATOM      3  C   LYS A  97      -5.564   2.363  -6.640  1.00  0.00           C  
ATOM      4  O   LYS A  97      -6.612   1.882  -7.071  1.00  0.00           O  
ATOM      5  CB  LYS A  97      -4.405   4.569  -6.341  1.00  0.00           C  
ATOM      6  CG  LYS A  97      -2.902   4.797  -6.370  1.00  0.00           C  
ATOM      7  CD  LYS A  97      -2.546   6.213  -5.947  1.00  0.00           C  
ATOM      8  CE  LYS A  97      -2.124   6.268  -4.487  1.00  0.00           C  
ATOM      9  NZ  LYS A  97      -0.900   5.460  -4.232  1.00  0.00           N  
ATOM     10  H1  LYS A  97      -6.347   3.444  -8.801  1.00  0.00           H  
ATOM     11  H2  LYS A  97      -5.245   4.748  -8.972  1.00  0.00           H  
ATOM     12  H3  LYS A  97      -6.454   4.797  -7.755  1.00  0.00           H  
ATOM     13  HA  LYS A  97      -4.038   3.153  -7.910  1.00  0.00           H  
ATOM     14  HB2 LYS A  97      -4.893   5.508  -6.550  1.00  0.00           H  
ATOM     15  HB3 LYS A  97      -4.678   4.245  -5.348  1.00  0.00           H  
ATOM     16  HG2 LYS A  97      -2.429   4.100  -5.695  1.00  0.00           H  
ATOM     17  HG3 LYS A  97      -2.542   4.629  -7.375  1.00  0.00           H  
ATOM     18  HD2 LYS A  97      -1.730   6.567  -6.560  1.00  0.00           H  
ATOM     19  HD3 LYS A  97      -3.408   6.848  -6.088  1.00  0.00           H  
ATOM     20  HE2 LYS A  97      -1.928   7.296  -4.221  1.00  0.00           H  
ATOM     21  HE3 LYS A  97      -2.931   5.887  -3.879  1.00  0.00           H  
ATOM     22  HZ1 LYS A  97      -0.201   5.622  -4.984  1.00  0.00           H  
ATOM     23  HZ2 LYS A  97      -1.138   4.448  -4.207  1.00  0.00           H  
ATOM     24  HZ3 LYS A  97      -0.480   5.727  -3.318  1.00  0.00           H  
ATOM     25  N   MET A  98      -4.960   1.915  -5.544  1.00  0.00           N  
ATOM     26  CA  MET A  98      -5.505   0.807  -4.768  1.00  0.00           C  
ATOM     27  C   MET A  98      -4.985   0.839  -3.334  1.00  0.00           C  
ATOM     28  O   MET A  98      -3.803   1.088  -3.098  1.00  0.00           O  
ATOM     29  CB  MET A  98      -5.148  -0.528  -5.425  1.00  0.00           C  
ATOM     30  CG  MET A  98      -6.242  -1.073  -6.328  1.00  0.00           C  
ATOM     31  SD  MET A  98      -7.147  -2.441  -5.578  1.00  0.00           S  
ATOM     32  CE  MET A  98      -5.803  -3.550  -5.164  1.00  0.00           C  
ATOM     33  H   MET A  98      -4.127   2.340  -5.251  1.00  0.00           H  
ATOM     34  HA  MET A  98      -6.580   0.913  -4.751  1.00  0.00           H  
ATOM     35  HB2 MET A  98      -4.254  -0.396  -6.018  1.00  0.00           H  
ATOM     36  HB3 MET A  98      -4.951  -1.256  -4.652  1.00  0.00           H  
ATOM     37  HG2 MET A  98      -6.939  -0.277  -6.547  1.00  0.00           H  
ATOM     38  HG3 MET A  98      -5.793  -1.418  -7.247  1.00  0.00           H  
ATOM     39  HE1 MET A  98      -6.082  -4.562  -5.416  1.00  0.00           H  
ATOM     40  HE2 MET A  98      -5.597  -3.486  -4.106  1.00  0.00           H  
ATOM     41  HE3 MET A  98      -4.921  -3.270  -5.721  1.00  0.00           H  
ATOM     42  N   VAL A  99      -5.876   0.587  -2.381  1.00  0.00           N  
ATOM     43  CA  VAL A  99      -5.513   0.586  -0.974  1.00  0.00           C  
ATOM     44  C   VAL A  99      -4.486  -0.500  -0.671  1.00  0.00           C  
ATOM     45  O   VAL A  99      -3.651  -0.348   0.221  1.00  0.00           O  
ATOM     46  CB  VAL A  99      -6.749   0.372  -0.084  1.00  0.00           C  
ATOM     47  CG1 VAL A  99      -7.576   1.645  -0.001  1.00  0.00           C  
ATOM     48  CG2 VAL A  99      -7.589  -0.787  -0.600  1.00  0.00           C  
ATOM     49  H   VAL A  99      -6.803   0.396  -2.630  1.00  0.00           H  
ATOM     50  HA  VAL A  99      -5.086   1.549  -0.738  1.00  0.00           H  
ATOM     51  HB  VAL A  99      -6.410   0.126   0.907  1.00  0.00           H  
ATOM     52 HG11 VAL A  99      -8.559   1.411   0.382  1.00  0.00           H  
ATOM     53 HG12 VAL A  99      -7.667   2.080  -0.985  1.00  0.00           H  
ATOM     54 HG13 VAL A  99      -7.090   2.348   0.660  1.00  0.00           H  
ATOM     55 HG21 VAL A  99      -6.948  -1.509  -1.083  1.00  0.00           H  
ATOM     56 HG22 VAL A  99      -8.314  -0.418  -1.311  1.00  0.00           H  
ATOM     57 HG23 VAL A  99      -8.102  -1.257   0.226  1.00  0.00           H  
ATOM     58  N   ASN A 100      -4.553  -1.597  -1.419  1.00  0.00           N  
ATOM     59  CA  ASN A 100      -3.629  -2.709  -1.231  1.00  0.00           C  
ATOM     60  C   ASN A 100      -2.204  -2.299  -1.590  1.00  0.00           C  
ATOM     61  O   ASN A 100      -1.239  -2.796  -1.009  1.00  0.00           O  
ATOM     62  CB  ASN A 100      -4.057  -3.905  -2.081  1.00  0.00           C  
ATOM     63  CG  ASN A 100      -3.659  -5.229  -1.458  1.00  0.00           C  
ATOM     64  OD1 ASN A 100      -4.511  -6.040  -1.097  1.00  0.00           O  
ATOM     65  ND2 ASN A 100      -2.356  -5.453  -1.327  1.00  0.00           N  
ATOM     66  H   ASN A 100      -5.241  -1.659  -2.115  1.00  0.00           H  
ATOM     67  HA  ASN A 100      -3.658  -2.990  -0.189  1.00  0.00           H  
ATOM     68  HB2 ASN A 100      -5.135  -3.892  -2.194  1.00  0.00           H  
ATOM     69  HB3 ASN A 100      -3.591  -3.832  -3.057  1.00  0.00           H  
ATOM     70 HD21 ASN A 100      -1.732  -4.754  -1.639  1.00  0.00           H  
ATOM     71 HD22 ASN A 100      -2.071  -6.307  -0.923  1.00  0.00           H  
ATOM     72  N   GLU A 101      -2.080  -1.389  -2.551  1.00  0.00           N  
ATOM     73  CA  GLU A 101      -0.773  -0.912  -2.988  1.00  0.00           C  
ATOM     74  C   GLU A 101      -0.289   0.233  -2.105  1.00  0.00           C  
ATOM     75  O   GLU A 101       0.912   0.403  -1.896  1.00  0.00           O  
ATOM     76  CB  GLU A 101      -0.834  -0.457  -4.447  1.00  0.00           C  
ATOM     77  CG  GLU A 101      -1.034  -1.597  -5.432  1.00  0.00           C  
ATOM     78  CD  GLU A 101      -0.551  -1.253  -6.827  1.00  0.00           C  
ATOM     79  OE1 GLU A 101      -0.909  -0.167  -7.329  1.00  0.00           O  
ATOM     80  OE2 GLU A 101       0.186  -2.070  -7.419  1.00  0.00           O  
ATOM     81  H   GLU A 101      -2.887  -1.030  -2.976  1.00  0.00           H  
ATOM     82  HA  GLU A 101      -0.076  -1.733  -2.905  1.00  0.00           H  
ATOM     83  HB2 GLU A 101      -1.654   0.237  -4.561  1.00  0.00           H  
ATOM     84  HB3 GLU A 101       0.089   0.046  -4.694  1.00  0.00           H  
ATOM     85  HG2 GLU A 101      -0.487  -2.459  -5.081  1.00  0.00           H  
ATOM     86  HG3 GLU A 101      -2.087  -1.835  -5.479  1.00  0.00           H  
ATOM     87  N   ALA A 102      -1.230   1.016  -1.588  1.00  0.00           N  
ATOM     88  CA  ALA A 102      -0.895   2.145  -0.727  1.00  0.00           C  
ATOM     89  C   ALA A 102      -0.627   1.696   0.705  1.00  0.00           C  
ATOM     90  O   ALA A 102      -0.291   2.510   1.566  1.00  0.00           O  
ATOM     91  CB  ALA A 102      -2.005   3.184  -0.760  1.00  0.00           C  
ATOM     92  H   ALA A 102      -2.171   0.831  -1.790  1.00  0.00           H  
ATOM     93  HA  ALA A 102       0.002   2.599  -1.115  1.00  0.00           H  
ATOM     94  HB1 ALA A 102      -1.944   3.804   0.122  1.00  0.00           H  
ATOM     95  HB2 ALA A 102      -2.964   2.686  -0.784  1.00  0.00           H  
ATOM     96  HB3 ALA A 102      -1.897   3.799  -1.641  1.00  0.00           H  
ATOM     97  N   LEU A 103      -0.765   0.399   0.956  1.00  0.00           N  
ATOM     98  CA  LEU A 103      -0.525  -0.147   2.281  1.00  0.00           C  
ATOM     99  C   LEU A 103       0.876  -0.738   2.359  1.00  0.00           C  
ATOM    100  O   LEU A 103       1.535  -0.673   3.397  1.00  0.00           O  
ATOM    101  CB  LEU A 103      -1.573  -1.210   2.611  1.00  0.00           C  
ATOM    102  CG  LEU A 103      -2.236  -1.063   3.981  1.00  0.00           C  
ATOM    103  CD1 LEU A 103      -3.153   0.150   4.004  1.00  0.00           C  
ATOM    104  CD2 LEU A 103      -3.010  -2.325   4.335  1.00  0.00           C  
ATOM    105  H   LEU A 103      -1.028  -0.205   0.232  1.00  0.00           H  
ATOM    106  HA  LEU A 103      -0.602   0.662   2.992  1.00  0.00           H  
ATOM    107  HB2 LEU A 103      -2.343  -1.165   1.853  1.00  0.00           H  
ATOM    108  HB3 LEU A 103      -1.102  -2.180   2.565  1.00  0.00           H  
ATOM    109  HG  LEU A 103      -1.472  -0.917   4.730  1.00  0.00           H  
ATOM    110 HD11 LEU A 103      -4.161  -0.156   3.762  1.00  0.00           H  
ATOM    111 HD12 LEU A 103      -2.812   0.872   3.277  1.00  0.00           H  
ATOM    112 HD13 LEU A 103      -3.138   0.594   4.988  1.00  0.00           H  
ATOM    113 HD21 LEU A 103      -3.762  -2.091   5.074  1.00  0.00           H  
ATOM    114 HD22 LEU A 103      -2.330  -3.063   4.734  1.00  0.00           H  
ATOM    115 HD23 LEU A 103      -3.486  -2.716   3.448  1.00  0.00           H  
ATOM    116  N   VAL A 104       1.330  -1.297   1.244  1.00  0.00           N  
ATOM    117  CA  VAL A 104       2.660  -1.883   1.171  1.00  0.00           C  
ATOM    118  C   VAL A 104       3.718  -0.789   1.185  1.00  0.00           C  
ATOM    119  O   VAL A 104       4.830  -0.989   1.673  1.00  0.00           O  
ATOM    120  CB  VAL A 104       2.835  -2.729  -0.103  1.00  0.00           C  
ATOM    121  CG1 VAL A 104       4.172  -3.454  -0.088  1.00  0.00           C  
ATOM    122  CG2 VAL A 104       1.689  -3.714  -0.249  1.00  0.00           C  
ATOM    123  H   VAL A 104       0.761  -1.304   0.446  1.00  0.00           H  
ATOM    124  HA  VAL A 104       2.797  -2.522   2.031  1.00  0.00           H  
ATOM    125  HB  VAL A 104       2.821  -2.066  -0.956  1.00  0.00           H  
ATOM    126 HG11 VAL A 104       4.331  -3.937  -1.041  1.00  0.00           H  
ATOM    127 HG12 VAL A 104       4.170  -4.197   0.696  1.00  0.00           H  
ATOM    128 HG13 VAL A 104       4.965  -2.743   0.092  1.00  0.00           H  
ATOM    129 HG21 VAL A 104       1.613  -4.027  -1.280  1.00  0.00           H  
ATOM    130 HG22 VAL A 104       0.768  -3.240   0.053  1.00  0.00           H  
ATOM    131 HG23 VAL A 104       1.873  -4.575   0.376  1.00  0.00           H  
ATOM    132  N   ARG A 105       3.358   0.370   0.643  1.00  0.00           N  
ATOM    133  CA  ARG A 105       4.264   1.500   0.586  1.00  0.00           C  
ATOM    134  C   ARG A 105       4.667   1.950   1.988  1.00  0.00           C  
ATOM    135  O   ARG A 105       5.764   2.468   2.193  1.00  0.00           O  
ATOM    136  CB  ARG A 105       3.603   2.656  -0.163  1.00  0.00           C  
ATOM    137  CG  ARG A 105       2.226   3.019   0.369  1.00  0.00           C  
ATOM    138  CD  ARG A 105       2.281   4.226   1.289  1.00  0.00           C  
ATOM    139  NE  ARG A 105       2.898   5.381   0.641  1.00  0.00           N  
ATOM    140  CZ  ARG A 105       2.266   6.169  -0.227  1.00  0.00           C  
ATOM    141  NH1 ARG A 105       1.002   5.930  -0.553  1.00  0.00           N  
ATOM    142  NH2 ARG A 105       2.901   7.199  -0.770  1.00  0.00           N  
ATOM    143  H   ARG A 105       2.457   0.467   0.268  1.00  0.00           H  
ATOM    144  HA  ARG A 105       5.146   1.189   0.049  1.00  0.00           H  
ATOM    145  HB2 ARG A 105       4.235   3.524  -0.087  1.00  0.00           H  
ATOM    146  HB3 ARG A 105       3.502   2.384  -1.203  1.00  0.00           H  
ATOM    147  HG2 ARG A 105       1.582   3.249  -0.465  1.00  0.00           H  
ATOM    148  HG3 ARG A 105       1.824   2.177   0.917  1.00  0.00           H  
ATOM    149  HD2 ARG A 105       1.274   4.484   1.580  1.00  0.00           H  
ATOM    150  HD3 ARG A 105       2.855   3.968   2.166  1.00  0.00           H  
ATOM    151  HE  ARG A 105       3.831   5.581   0.863  1.00  0.00           H  
ATOM    152 HH11 ARG A 105       0.518   5.155  -0.147  1.00  0.00           H  
ATOM    153 HH12 ARG A 105       0.533   6.526  -1.205  1.00  0.00           H  
ATOM    154 HH21 ARG A 105       3.853   7.384  -0.528  1.00  0.00           H  
ATOM    155 HH22 ARG A 105       2.427   7.791  -1.422  1.00  0.00           H  
ATOM    156  N   GLN A 106       3.770   1.750   2.948  1.00  0.00           N  
ATOM    157  CA  GLN A 106       4.030   2.138   4.330  1.00  0.00           C  
ATOM    158  C   GLN A 106       4.087   0.926   5.240  1.00  0.00           C  
ATOM    159  O   GLN A 106       5.126   0.614   5.820  1.00  0.00           O  
ATOM    160  CB  GLN A 106       2.938   3.077   4.837  1.00  0.00           C  
ATOM    161  CG  GLN A 106       3.237   3.676   6.201  1.00  0.00           C  
ATOM    162  CD  GLN A 106       2.041   4.394   6.797  1.00  0.00           C  
ATOM    163  OE1 GLN A 106       0.893   4.034   6.537  1.00  0.00           O  
ATOM    164  NE2 GLN A 106       2.306   5.416   7.602  1.00  0.00           N  
ATOM    165  H   GLN A 106       2.912   1.335   2.722  1.00  0.00           H  
ATOM    166  HA  GLN A 106       4.979   2.650   4.364  1.00  0.00           H  
ATOM    167  HB2 GLN A 106       2.816   3.877   4.136  1.00  0.00           H  
ATOM    168  HB3 GLN A 106       2.011   2.528   4.907  1.00  0.00           H  
ATOM    169  HG2 GLN A 106       3.532   2.883   6.872  1.00  0.00           H  
ATOM    170  HG3 GLN A 106       4.048   4.382   6.099  1.00  0.00           H  
ATOM    171 HE21 GLN A 106       3.245   5.647   7.764  1.00  0.00           H  
ATOM    172 HE22 GLN A 106       1.552   5.898   8.001  1.00  0.00           H  
ATOM    173  N   GLY A 107       2.948   0.260   5.377  1.00  0.00           N  
ATOM    174  CA  GLY A 107       2.867  -0.896   6.237  1.00  0.00           C  
ATOM    175  C   GLY A 107       3.987  -1.894   6.004  1.00  0.00           C  
ATOM    176  O   GLY A 107       4.671  -2.299   6.944  1.00  0.00           O  
ATOM    177  H   GLY A 107       2.150   0.570   4.901  1.00  0.00           H  
ATOM    178  HA2 GLY A 107       2.911  -0.552   7.257  1.00  0.00           H  
ATOM    179  HA3 GLY A 107       1.919  -1.388   6.075  1.00  0.00           H  
ATOM    180  N   LEU A 108       4.173  -2.292   4.750  1.00  0.00           N  
ATOM    181  CA  LEU A 108       5.217  -3.250   4.401  1.00  0.00           C  
ATOM    182  C   LEU A 108       6.577  -2.566   4.307  1.00  0.00           C  
ATOM    183  O   LEU A 108       7.609  -3.175   4.586  1.00  0.00           O  
ATOM    184  CB  LEU A 108       4.885  -3.938   3.075  1.00  0.00           C  
ATOM    185  CG  LEU A 108       5.935  -4.936   2.584  1.00  0.00           C  
ATOM    186  CD1 LEU A 108       5.271  -6.102   1.868  1.00  0.00           C  
ATOM    187  CD2 LEU A 108       6.938  -4.248   1.670  1.00  0.00           C  
ATOM    188  H   LEU A 108       3.596  -1.935   4.043  1.00  0.00           H  
ATOM    189  HA  LEU A 108       5.256  -3.995   5.181  1.00  0.00           H  
ATOM    190  HB2 LEU A 108       3.946  -4.460   3.190  1.00  0.00           H  
ATOM    191  HB3 LEU A 108       4.764  -3.177   2.319  1.00  0.00           H  
ATOM    192  HG  LEU A 108       6.473  -5.330   3.435  1.00  0.00           H  
ATOM    193 HD11 LEU A 108       5.829  -7.007   2.059  1.00  0.00           H  
ATOM    194 HD12 LEU A 108       5.251  -5.908   0.806  1.00  0.00           H  
ATOM    195 HD13 LEU A 108       4.261  -6.219   2.232  1.00  0.00           H  
ATOM    196 HD21 LEU A 108       6.480  -3.376   1.226  1.00  0.00           H  
ATOM    197 HD22 LEU A 108       7.243  -4.930   0.891  1.00  0.00           H  
ATOM    198 HD23 LEU A 108       7.802  -3.948   2.245  1.00  0.00           H  
ATOM    199  N   ALA A 109       6.571  -1.297   3.913  1.00  0.00           N  
ATOM    200  CA  ALA A 109       7.805  -0.532   3.783  1.00  0.00           C  
ATOM    201  C   ALA A 109       8.208   0.090   5.116  1.00  0.00           C  
ATOM    202  O   ALA A 109       7.543  -0.206   6.131  1.00  0.00           O  
ATOM    203  CB  ALA A 109       7.649   0.545   2.720  1.00  0.00           C  
ATOM    204  OXT ALA A 109       9.185   0.868   5.133  1.00  0.00           O  
ATOM    205  H   ALA A 109       5.716  -0.865   3.704  1.00  0.00           H  
ATOM    206  HA  ALA A 109       8.584  -1.209   3.464  1.00  0.00           H  
ATOM    207  HB1 ALA A 109       6.783   0.327   2.111  1.00  0.00           H  
ATOM    208  HB2 ALA A 109       8.531   0.566   2.097  1.00  0.00           H  
ATOM    209  HB3 ALA A 109       7.521   1.506   3.196  1.00  0.00           H  
TER     210      ALA A 109                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A  97      -4.455   4.679  -7.479  1.00  0.00           N  
ATOM      2  CA  LYS A  97      -3.898   4.122  -6.217  1.00  0.00           C  
ATOM      3  C   LYS A  97      -4.809   3.044  -5.639  1.00  0.00           C  
ATOM      4  O   LYS A  97      -6.021   3.231  -5.537  1.00  0.00           O  
ATOM      5  CB  LYS A  97      -3.722   5.259  -5.209  1.00  0.00           C  
ATOM      6  CG  LYS A  97      -4.935   6.165  -5.108  1.00  0.00           C  
ATOM      7  CD  LYS A  97      -4.565   7.626  -5.315  1.00  0.00           C  
ATOM      8  CE  LYS A  97      -4.415   8.355  -3.990  1.00  0.00           C  
ATOM      9  NZ  LYS A  97      -3.336   9.380  -4.038  1.00  0.00           N  
ATOM     10  H1  LYS A  97      -4.098   5.650  -7.585  1.00  0.00           H  
ATOM     11  H2  LYS A  97      -5.493   4.666  -7.400  1.00  0.00           H  
ATOM     12  H3  LYS A  97      -4.132   4.075  -8.261  1.00  0.00           H  
ATOM     13  HA  LYS A  97      -2.936   3.689  -6.432  1.00  0.00           H  
ATOM     14  HB2 LYS A  97      -3.533   4.835  -4.233  1.00  0.00           H  
ATOM     15  HB3 LYS A  97      -2.873   5.858  -5.503  1.00  0.00           H  
ATOM     16  HG2 LYS A  97      -5.646   5.874  -5.864  1.00  0.00           H  
ATOM     17  HG3 LYS A  97      -5.379   6.050  -4.130  1.00  0.00           H  
ATOM     18  HD2 LYS A  97      -3.629   7.677  -5.850  1.00  0.00           H  
ATOM     19  HD3 LYS A  97      -5.341   8.105  -5.894  1.00  0.00           H  
ATOM     20  HE2 LYS A  97      -5.350   8.842  -3.753  1.00  0.00           H  
ATOM     21  HE3 LYS A  97      -4.181   7.634  -3.220  1.00  0.00           H  
ATOM     22  HZ1 LYS A  97      -2.865   9.447  -3.113  1.00  0.00           H  
ATOM     23  HZ2 LYS A  97      -3.735  10.309  -4.280  1.00  0.00           H  
ATOM     24  HZ3 LYS A  97      -2.630   9.121  -4.757  1.00  0.00           H  
ATOM     25  N   MET A  98      -4.217   1.915  -5.262  1.00  0.00           N  
ATOM     26  CA  MET A  98      -4.975   0.807  -4.694  1.00  0.00           C  
ATOM     27  C   MET A  98      -4.792   0.742  -3.181  1.00  0.00           C  
ATOM     28  O   MET A  98      -3.710   1.018  -2.664  1.00  0.00           O  
ATOM     29  CB  MET A  98      -4.541  -0.515  -5.331  1.00  0.00           C  
ATOM     30  CG  MET A  98      -5.413  -0.939  -6.502  1.00  0.00           C  
ATOM     31  SD  MET A  98      -6.523  -2.298  -6.088  1.00  0.00           S  
ATOM     32  CE  MET A  98      -5.351  -3.544  -5.556  1.00  0.00           C  
ATOM     33  H   MET A  98      -3.247   1.826  -5.368  1.00  0.00           H  
ATOM     34  HA  MET A  98      -6.019   0.975  -4.911  1.00  0.00           H  
ATOM     35  HB2 MET A  98      -3.525  -0.414  -5.684  1.00  0.00           H  
ATOM     36  HB3 MET A  98      -4.577  -1.292  -4.582  1.00  0.00           H  
ATOM     37  HG2 MET A  98      -6.006  -0.093  -6.817  1.00  0.00           H  
ATOM     38  HG3 MET A  98      -4.773  -1.250  -7.315  1.00  0.00           H  
ATOM     39  HE1 MET A  98      -5.855  -4.494  -5.460  1.00  0.00           H  
ATOM     40  HE2 MET A  98      -4.932  -3.260  -4.602  1.00  0.00           H  
ATOM     41  HE3 MET A  98      -4.559  -3.628  -6.286  1.00  0.00           H  
ATOM     42  N   VAL A  99      -5.858   0.375  -2.477  1.00  0.00           N  
ATOM     43  CA  VAL A  99      -5.819   0.272  -1.027  1.00  0.00           C  
ATOM     44  C   VAL A  99      -4.829  -0.796  -0.577  1.00  0.00           C  
ATOM     45  O   VAL A  99      -4.219  -0.683   0.487  1.00  0.00           O  
ATOM     46  CB  VAL A  99      -7.210  -0.059  -0.459  1.00  0.00           C  
ATOM     47  CG1 VAL A  99      -8.103   1.171  -0.477  1.00  0.00           C  
ATOM     48  CG2 VAL A  99      -7.848  -1.203  -1.234  1.00  0.00           C  
ATOM     49  H   VAL A  99      -6.693   0.167  -2.942  1.00  0.00           H  
ATOM     50  HA  VAL A  99      -5.509   1.228  -0.632  1.00  0.00           H  
ATOM     51  HB  VAL A  99      -7.089  -0.372   0.563  1.00  0.00           H  
ATOM     52 HG11 VAL A  99      -9.098   0.898  -0.159  1.00  0.00           H  
ATOM     53 HG12 VAL A  99      -8.143   1.572  -1.480  1.00  0.00           H  
ATOM     54 HG13 VAL A  99      -7.702   1.917   0.193  1.00  0.00           H  
ATOM     55 HG21 VAL A  99      -8.535  -1.734  -0.591  1.00  0.00           H  
ATOM     56 HG22 VAL A  99      -7.079  -1.880  -1.575  1.00  0.00           H  
ATOM     57 HG23 VAL A  99      -8.382  -0.808  -2.085  1.00  0.00           H  
ATOM     58  N   ASN A 100      -4.673  -1.834  -1.393  1.00  0.00           N  
ATOM     59  CA  ASN A 100      -3.756  -2.923  -1.078  1.00  0.00           C  
ATOM     60  C   ASN A 100      -2.325  -2.555  -1.453  1.00  0.00           C  
ATOM     61  O   ASN A 100      -1.372  -2.987  -0.804  1.00  0.00           O  
ATOM     62  CB  ASN A 100      -4.176  -4.198  -1.811  1.00  0.00           C  
ATOM     63  CG  ASN A 100      -5.123  -5.051  -0.990  1.00  0.00           C  
ATOM     64  OD1 ASN A 100      -6.306  -5.168  -1.309  1.00  0.00           O  
ATOM     65  ND2 ASN A 100      -4.605  -5.653   0.074  1.00  0.00           N  
ATOM     66  H   ASN A 100      -5.188  -1.868  -2.226  1.00  0.00           H  
ATOM     67  HA  ASN A 100      -3.804  -3.099  -0.014  1.00  0.00           H  
ATOM     68  HB2 ASN A 100      -4.673  -3.929  -2.735  1.00  0.00           H  
ATOM     69  HB3 ASN A 100      -3.292  -4.785  -2.035  1.00  0.00           H  
ATOM     70 HD21 ASN A 100      -3.647  -5.512   0.267  1.00  0.00           H  
ATOM     71 HD22 ASN A 100      -5.202  -6.215   0.626  1.00  0.00           H  
ATOM     72  N   GLU A 101      -2.181  -1.753  -2.503  1.00  0.00           N  
ATOM     73  CA  GLU A 101      -0.865  -1.326  -2.964  1.00  0.00           C  
ATOM     74  C   GLU A 101      -0.372  -0.124  -2.165  1.00  0.00           C  
ATOM     75  O   GLU A 101       0.830   0.046  -1.959  1.00  0.00           O  
ATOM     76  CB  GLU A 101      -0.911  -0.979  -4.453  1.00  0.00           C  
ATOM     77  CG  GLU A 101      -0.935  -2.198  -5.361  1.00  0.00           C  
ATOM     78  CD  GLU A 101      -0.103  -2.009  -6.614  1.00  0.00           C  
ATOM     79  OE1 GLU A 101      -0.277  -0.974  -7.292  1.00  0.00           O  
ATOM     80  OE2 GLU A 101       0.723  -2.895  -6.917  1.00  0.00           O  
ATOM     81  H   GLU A 101      -2.979  -1.441  -2.979  1.00  0.00           H  
ATOM     82  HA  GLU A 101      -0.179  -2.147  -2.815  1.00  0.00           H  
ATOM     83  HB2 GLU A 101      -1.797  -0.394  -4.647  1.00  0.00           H  
ATOM     84  HB3 GLU A 101      -0.040  -0.390  -4.701  1.00  0.00           H  
ATOM     85  HG2 GLU A 101      -0.549  -3.046  -4.815  1.00  0.00           H  
ATOM     86  HG3 GLU A 101      -1.957  -2.394  -5.651  1.00  0.00           H  
ATOM     87  N   ALA A 102      -1.307   0.707  -1.715  1.00  0.00           N  
ATOM     88  CA  ALA A 102      -0.963   1.892  -0.937  1.00  0.00           C  
ATOM     89  C   ALA A 102      -0.704   1.547   0.525  1.00  0.00           C  
ATOM     90  O   ALA A 102      -0.358   2.417   1.324  1.00  0.00           O  
ATOM     91  CB  ALA A 102      -2.063   2.937  -1.050  1.00  0.00           C  
ATOM     92  H   ALA A 102      -2.249   0.519  -1.910  1.00  0.00           H  
ATOM     93  HA  ALA A 102      -0.060   2.308  -1.354  1.00  0.00           H  
ATOM     94  HB1 ALA A 102      -1.897   3.715  -0.320  1.00  0.00           H  
ATOM     95  HB2 ALA A 102      -3.021   2.472  -0.870  1.00  0.00           H  
ATOM     96  HB3 ALA A 102      -2.052   3.365  -2.042  1.00  0.00           H  
ATOM     97  N   LEU A 103      -0.863   0.275   0.871  1.00  0.00           N  
ATOM     98  CA  LEU A 103      -0.634  -0.174   2.234  1.00  0.00           C  
ATOM     99  C   LEU A 103       0.756  -0.781   2.361  1.00  0.00           C  
ATOM    100  O   LEU A 103       1.410  -0.657   3.397  1.00  0.00           O  
ATOM    101  CB  LEU A 103      -1.701  -1.191   2.639  1.00  0.00           C  
ATOM    102  CG  LEU A 103      -2.362  -0.933   3.994  1.00  0.00           C  
ATOM    103  CD1 LEU A 103      -3.244   0.304   3.931  1.00  0.00           C  
ATOM    104  CD2 LEU A 103      -3.170  -2.145   4.431  1.00  0.00           C  
ATOM    105  H   LEU A 103      -1.134  -0.378   0.193  1.00  0.00           H  
ATOM    106  HA  LEU A 103      -0.698   0.687   2.881  1.00  0.00           H  
ATOM    107  HB2 LEU A 103      -2.470  -1.188   1.880  1.00  0.00           H  
ATOM    108  HB3 LEU A 103      -1.248  -2.171   2.665  1.00  0.00           H  
ATOM    109  HG  LEU A 103      -1.594  -0.757   4.734  1.00  0.00           H  
ATOM    110 HD11 LEU A 103      -2.667   1.173   4.212  1.00  0.00           H  
ATOM    111 HD12 LEU A 103      -4.075   0.188   4.610  1.00  0.00           H  
ATOM    112 HD13 LEU A 103      -3.616   0.430   2.925  1.00  0.00           H  
ATOM    113 HD21 LEU A 103      -3.138  -2.230   5.508  1.00  0.00           H  
ATOM    114 HD22 LEU A 103      -2.752  -3.036   3.987  1.00  0.00           H  
ATOM    115 HD23 LEU A 103      -4.195  -2.029   4.110  1.00  0.00           H  
ATOM    116  N   VAL A 104       1.209  -1.424   1.290  1.00  0.00           N  
ATOM    117  CA  VAL A 104       2.529  -2.034   1.269  1.00  0.00           C  
ATOM    118  C   VAL A 104       3.604  -0.961   1.192  1.00  0.00           C  
ATOM    119  O   VAL A 104       4.716  -1.140   1.689  1.00  0.00           O  
ATOM    120  CB  VAL A 104       2.692  -2.989   0.072  1.00  0.00           C  
ATOM    121  CG1 VAL A 104       4.009  -3.744   0.164  1.00  0.00           C  
ATOM    122  CG2 VAL A 104       1.520  -3.953  -0.003  1.00  0.00           C  
ATOM    123  H   VAL A 104       0.645  -1.476   0.491  1.00  0.00           H  
ATOM    124  HA  VAL A 104       2.656  -2.599   2.181  1.00  0.00           H  
ATOM    125  HB  VAL A 104       2.703  -2.400  -0.834  1.00  0.00           H  
ATOM    126 HG11 VAL A 104       4.005  -4.367   1.046  1.00  0.00           H  
ATOM    127 HG12 VAL A 104       4.824  -3.039   0.224  1.00  0.00           H  
ATOM    128 HG13 VAL A 104       4.131  -4.363  -0.713  1.00  0.00           H  
ATOM    129 HG21 VAL A 104       1.665  -4.750   0.710  1.00  0.00           H  
ATOM    130 HG22 VAL A 104       1.459  -4.367  -0.999  1.00  0.00           H  
ATOM    131 HG23 VAL A 104       0.606  -3.426   0.225  1.00  0.00           H  
ATOM    132  N   ARG A 105       3.260   0.159   0.563  1.00  0.00           N  
ATOM    133  CA  ARG A 105       4.186   1.266   0.415  1.00  0.00           C  
ATOM    134  C   ARG A 105       4.608   1.812   1.776  1.00  0.00           C  
ATOM    135  O   ARG A 105       5.711   2.338   1.930  1.00  0.00           O  
ATOM    136  CB  ARG A 105       3.539   2.374  -0.413  1.00  0.00           C  
ATOM    137  CG  ARG A 105       2.166   2.792   0.090  1.00  0.00           C  
ATOM    138  CD  ARG A 105       2.237   4.058   0.924  1.00  0.00           C  
ATOM    139  NE  ARG A 105       2.809   5.176   0.176  1.00  0.00           N  
ATOM    140  CZ  ARG A 105       2.148   5.860  -0.755  1.00  0.00           C  
ATOM    141  NH1 ARG A 105       0.894   5.546  -1.055  1.00  0.00           N  
ATOM    142  NH2 ARG A 105       2.742   6.863  -1.387  1.00  0.00           N  
ATOM    143  H   ARG A 105       2.359   0.243   0.186  1.00  0.00           H  
ATOM    144  HA  ARG A 105       5.057   0.900  -0.104  1.00  0.00           H  
ATOM    145  HB2 ARG A 105       4.181   3.238  -0.398  1.00  0.00           H  
ATOM    146  HB3 ARG A 105       3.434   2.032  -1.432  1.00  0.00           H  
ATOM    147  HG2 ARG A 105       1.526   2.972  -0.758  1.00  0.00           H  
ATOM    148  HG3 ARG A 105       1.752   1.996   0.695  1.00  0.00           H  
ATOM    149  HD2 ARG A 105       1.237   4.321   1.237  1.00  0.00           H  
ATOM    150  HD3 ARG A 105       2.848   3.868   1.794  1.00  0.00           H  
ATOM    151  HE  ARG A 105       3.733   5.429   0.378  1.00  0.00           H  
ATOM    152 HH11 ARG A 105       0.439   4.791  -0.582  1.00  0.00           H  
ATOM    153 HH12 ARG A 105       0.403   6.064  -1.755  1.00  0.00           H  
ATOM    154 HH21 ARG A 105       3.687   7.104  -1.164  1.00  0.00           H  
ATOM    155 HH22 ARG A 105       2.246   7.377  -2.086  1.00  0.00           H  
ATOM    156  N   GLN A 106       3.723   1.686   2.760  1.00  0.00           N  
ATOM    157  CA  GLN A 106       4.002   2.170   4.108  1.00  0.00           C  
ATOM    158  C   GLN A 106       3.956   1.040   5.119  1.00  0.00           C  
ATOM    159  O   GLN A 106       4.962   0.700   5.741  1.00  0.00           O  
ATOM    160  CB  GLN A 106       2.984   3.231   4.517  1.00  0.00           C  
ATOM    161  CG  GLN A 106       3.306   3.905   5.839  1.00  0.00           C  
ATOM    162  CD  GLN A 106       2.121   4.653   6.416  1.00  0.00           C  
ATOM    163  OE1 GLN A 106       2.044   5.879   6.330  1.00  0.00           O  
ATOM    164  NE2 GLN A 106       1.188   3.917   7.010  1.00  0.00           N  
ATOM    165  H   GLN A 106       2.860   1.260   2.575  1.00  0.00           H  
ATOM    166  HA  GLN A 106       4.989   2.607   4.111  1.00  0.00           H  
ATOM    167  HB2 GLN A 106       2.945   3.984   3.756  1.00  0.00           H  
ATOM    168  HB3 GLN A 106       2.013   2.768   4.602  1.00  0.00           H  
ATOM    169  HG2 GLN A 106       3.615   3.150   6.548  1.00  0.00           H  
ATOM    170  HG3 GLN A 106       4.115   4.604   5.684  1.00  0.00           H  
ATOM    171 HE21 GLN A 106       1.316   2.946   7.042  1.00  0.00           H  
ATOM    172 HE22 GLN A 106       0.411   4.375   7.392  1.00  0.00           H  
ATOM    173  N   GLY A 107       2.768   0.479   5.294  1.00  0.00           N  
ATOM    174  CA  GLY A 107       2.590  -0.587   6.250  1.00  0.00           C  
ATOM    175  C   GLY A 107       3.601  -1.708   6.091  1.00  0.00           C  
ATOM    176  O   GLY A 107       3.899  -2.423   7.047  1.00  0.00           O  
ATOM    177  H   GLY A 107       2.000   0.807   4.781  1.00  0.00           H  
ATOM    178  HA2 GLY A 107       2.687  -0.165   7.237  1.00  0.00           H  
ATOM    179  HA3 GLY A 107       1.595  -0.994   6.140  1.00  0.00           H  
ATOM    180  N   LEU A 108       4.129  -1.864   4.880  1.00  0.00           N  
ATOM    181  CA  LEU A 108       5.109  -2.909   4.604  1.00  0.00           C  
ATOM    182  C   LEU A 108       6.470  -2.310   4.263  1.00  0.00           C  
ATOM    183  O   LEU A 108       7.510  -2.882   4.592  1.00  0.00           O  
ATOM    184  CB  LEU A 108       4.628  -3.798   3.456  1.00  0.00           C  
ATOM    185  CG  LEU A 108       5.546  -4.975   3.121  1.00  0.00           C  
ATOM    186  CD1 LEU A 108       4.733  -6.161   2.625  1.00  0.00           C  
ATOM    187  CD2 LEU A 108       6.580  -4.564   2.084  1.00  0.00           C  
ATOM    188  H   LEU A 108       3.851  -1.264   4.156  1.00  0.00           H  
ATOM    189  HA  LEU A 108       5.209  -3.511   5.495  1.00  0.00           H  
ATOM    190  HB2 LEU A 108       3.655  -4.189   3.716  1.00  0.00           H  
ATOM    191  HB3 LEU A 108       4.527  -3.187   2.573  1.00  0.00           H  
ATOM    192  HG  LEU A 108       6.070  -5.280   4.015  1.00  0.00           H  
ATOM    193 HD11 LEU A 108       5.173  -7.077   2.990  1.00  0.00           H  
ATOM    194 HD12 LEU A 108       4.730  -6.169   1.545  1.00  0.00           H  
ATOM    195 HD13 LEU A 108       3.719  -6.080   2.988  1.00  0.00           H  
ATOM    196 HD21 LEU A 108       7.486  -4.253   2.584  1.00  0.00           H  
ATOM    197 HD22 LEU A 108       6.194  -3.745   1.496  1.00  0.00           H  
ATOM    198 HD23 LEU A 108       6.795  -5.402   1.438  1.00  0.00           H  
ATOM    199  N   ALA A 109       6.458  -1.159   3.601  1.00  0.00           N  
ATOM    200  CA  ALA A 109       7.694  -0.487   3.215  1.00  0.00           C  
ATOM    201  C   ALA A 109       7.591   1.020   3.428  1.00  0.00           C  
ATOM    202  O   ALA A 109       6.886   1.437   4.370  1.00  0.00           O  
ATOM    203  CB  ALA A 109       8.030  -0.797   1.763  1.00  0.00           C  
ATOM    204  OXT ALA A 109       8.219   1.771   2.651  1.00  0.00           O  
ATOM    205  H   ALA A 109       5.599  -0.752   3.365  1.00  0.00           H  
ATOM    206  HA  ALA A 109       8.490  -0.874   3.834  1.00  0.00           H  
ATOM    207  HB1 ALA A 109       9.098  -0.913   1.658  1.00  0.00           H  
ATOM    208  HB2 ALA A 109       7.692   0.014   1.135  1.00  0.00           H  
ATOM    209  HB3 ALA A 109       7.537  -1.711   1.467  1.00  0.00           H  
TER     210      ALA A 109                                                      
ENDMDL                                                                          
MASTER       97    0    0    1    0    0    0    6   99    1    0    1          
END