HEADER    ANTIMICROBIAL PROTEIN                   10-SEP-12   2LXZ              
TITLE     SOLUTION STRUCTURE OF THE ANTIMICROBIAL PEPTIDE HUMAN DEFENSIN 5      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DEFENSIN-5;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: DEFENSIN, ALPHA 5, HD5(63-94);                              
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: DEFA5, DEF5;                                                   
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PJ201-TEV-HD5                             
KEYWDS    HUMAN DEFENSIN 5, CYSTEINE KNOT, ANTIMICROBIAL PROTEIN                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.J.WOMMACK,S.A.ROBSON,Y.A.WANNIARAHCHI,A.WAN,C.J.TURNER,E.M.NOLAN    
REVDAT   4   14-JUN-23 2LXZ    1       REMARK                                   
REVDAT   3   20-FEB-13 2LXZ    1       JRNL                                     
REVDAT   2   05-DEC-12 2LXZ    1       JRNL                                     
REVDAT   1   28-NOV-12 2LXZ    0                                                
JRNL        AUTH   A.J.WOMMACK,S.A.ROBSON,Y.A.WANNIARACHCHI,A.WAN,C.J.TURNER,   
JRNL        AUTH 2 G.WAGNER,E.M.NOLAN                                           
JRNL        TITL   NMR SOLUTION STRUCTURE AND CONDITION-DEPENDENT               
JRNL        TITL 2 OLIGOMERIZATION OF THE ANTIMICROBIAL PEPTIDE HUMAN DEFENSIN  
JRNL        TITL 3 5.                                                           
JRNL        REF    BIOCHEMISTRY                  V.  51  9624 2012              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   23163963                                                     
JRNL        DOI    10.1021/BI301255U                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LXZ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-SEP-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000102972.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.0                                
REMARK 210  IONIC STRENGTH                 : 0.4                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0-1 MM TFA, 90% H2O/10% D2O        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-1H NOESY; 3D HNCO; 3D HNCA;  
REMARK 210                                   3D 1H-15N NOESY; 3D 1H-13C         
REMARK 210                                   NOESY; 3D HCACO                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 400                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HH   TYR A     4    HH11  ARG A    32              1.27            
REMARK 500   H    CYS A    20     O    TYR A    27              1.56            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A  10     -166.50   -105.14                                   
REMARK 500  2 CYS A  10     -167.52   -104.66                                   
REMARK 500  3 CYS A  10     -165.63   -108.75                                   
REMARK 500  3 CYS A  20     -163.50    -77.59                                   
REMARK 500  3 GLU A  21      107.84   -163.34                                   
REMARK 500  4 CYS A  10     -165.46   -104.62                                   
REMARK 500  5 CYS A  10     -167.16   -107.89                                   
REMARK 500  6 CYS A  10     -166.45   -105.30                                   
REMARK 500  7 CYS A  10     -169.93   -109.12                                   
REMARK 500  8 CYS A  10     -166.19   -104.51                                   
REMARK 500  9 CYS A  10     -163.15   -105.42                                   
REMARK 500 10 CYS A  10     -166.06   -104.47                                   
REMARK 500 11 CYS A  10     -167.26   -104.56                                   
REMARK 500 12 CYS A  10     -163.13   -106.10                                   
REMARK 500 13 CYS A  10     -169.41   -104.51                                   
REMARK 500 14 CYS A  10     -164.65   -104.65                                   
REMARK 500 15 CYS A  10     -167.75   -106.11                                   
REMARK 500 16 CYS A  10     -168.35   -104.72                                   
REMARK 500 17 CYS A  10     -164.74   -104.53                                   
REMARK 500 17 CYS A  20     -169.74    -79.85                                   
REMARK 500 17 GLU A  21      113.85   -163.30                                   
REMARK 500 18 CYS A  10     -167.08   -104.67                                   
REMARK 500 18 CYS A  20     -167.43    -75.84                                   
REMARK 500 20 CYS A  10     -164.13   -104.83                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18705   RELATED DB: BMRB                                 
DBREF  2LXZ A    1    32  UNP    Q01523   DEF5_HUMAN      63     94             
SEQRES   1 A   32  ALA THR CYS TYR CYS ARG THR GLY ARG CYS ALA THR ARG          
SEQRES   2 A   32  GLU SER LEU SER GLY VAL CYS GLU ILE SER GLY ARG LEU          
SEQRES   3 A   32  TYR ARG LEU CYS CYS ARG                                      
SHEET    1   A 3 THR A   2  ARG A   6  0                                        
SHEET    2   A 3 ARG A  25  ARG A  32 -1  O  CYS A  30   N  TYR A   4           
SHEET    3   A 3 SER A  15  ILE A  22 -1  N  ILE A  22   O  ARG A  25           
SSBOND   1 CYS A    3    CYS A   31                          1555   1555  2.02  
SSBOND   2 CYS A    5    CYS A   20                          1555   1555  2.02  
SSBOND   3 CYS A   10    CYS A   30                          1555   1555  2.02  
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   ALA A   1      -2.144 -13.399   5.388  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.431 -12.404   4.540  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.180 -11.135   5.346  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.616 -11.019   6.493  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.282 -12.078   3.312  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.457 -14.067   5.791  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.832 -13.918   4.806  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.639 -12.908   6.158  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.485 -12.817   4.220  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.320 -12.011   3.602  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.163 -12.858   2.575  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -1.963 -11.135   2.892  1.00  0.00           H  
ATOM     13  N   THR A   2      -0.478 -10.183   4.739  1.00  0.00           N  
ATOM     14  CA  THR A   2      -0.178  -8.925   5.407  1.00  0.00           C  
ATOM     15  C   THR A   2      -0.690  -7.747   4.596  1.00  0.00           C  
ATOM     16  O   THR A   2      -0.155  -7.422   3.537  1.00  0.00           O  
ATOM     17  CB  THR A   2       1.335  -8.787   5.600  1.00  0.00           C  
ATOM     18  OG1 THR A   2       1.784  -9.762   6.530  1.00  0.00           O  
ATOM     19  CG2 THR A   2       1.661  -7.387   6.125  1.00  0.00           C  
ATOM     20  H   THR A   2      -0.161 -10.328   3.827  1.00  0.00           H  
ATOM     21  HA  THR A   2      -0.657  -8.914   6.373  1.00  0.00           H  
ATOM     22  HB  THR A   2       1.832  -8.935   4.655  1.00  0.00           H  
ATOM     23  HG1 THR A   2       1.266 -10.558   6.397  1.00  0.00           H  
ATOM     24 HG21 THR A   2       2.394  -7.461   6.915  1.00  0.00           H  
ATOM     25 HG22 THR A   2       0.763  -6.927   6.508  1.00  0.00           H  
ATOM     26 HG23 THR A   2       2.059  -6.785   5.321  1.00  0.00           H  
ATOM     27  N   CYS A   3      -1.730  -7.108   5.108  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -2.314  -5.959   4.439  1.00  0.00           C  
ATOM     29  C   CYS A   3      -1.570  -4.683   4.813  1.00  0.00           C  
ATOM     30  O   CYS A   3      -1.269  -4.451   5.983  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -3.776  -5.822   4.854  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -4.707  -7.243   4.245  1.00  0.00           S  
ATOM     33  H   CYS A   3      -2.110  -7.418   5.952  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -2.263  -6.103   3.370  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -3.842  -5.781   5.931  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -4.182  -4.919   4.435  1.00  0.00           H  
ATOM     37  N   TYR A   4      -1.288  -3.850   3.815  1.00  0.00           N  
ATOM     38  CA  TYR A   4      -0.592  -2.592   4.061  1.00  0.00           C  
ATOM     39  C   TYR A   4      -0.737  -1.657   2.864  1.00  0.00           C  
ATOM     40  O   TYR A   4      -0.966  -2.106   1.740  1.00  0.00           O  
ATOM     41  CB  TYR A   4       0.891  -2.858   4.325  1.00  0.00           C  
ATOM     42  CG  TYR A   4       1.523  -3.457   3.093  1.00  0.00           C  
ATOM     43  CD1 TYR A   4       1.548  -4.846   2.920  1.00  0.00           C  
ATOM     44  CD2 TYR A   4       2.089  -2.620   2.125  1.00  0.00           C  
ATOM     45  CE1 TYR A   4       2.142  -5.397   1.778  1.00  0.00           C  
ATOM     46  CE2 TYR A   4       2.681  -3.172   0.983  1.00  0.00           C  
ATOM     47  CZ  TYR A   4       2.708  -4.560   0.810  1.00  0.00           C  
ATOM     48  OH  TYR A   4       3.297  -5.102  -0.314  1.00  0.00           O  
ATOM     49  H   TYR A   4      -1.560  -4.081   2.901  1.00  0.00           H  
ATOM     50  HA  TYR A   4      -1.022  -2.119   4.931  1.00  0.00           H  
ATOM     51  HB2 TYR A   4       1.384  -1.928   4.568  1.00  0.00           H  
ATOM     52  HB3 TYR A   4       0.989  -3.546   5.150  1.00  0.00           H  
ATOM     53  HD1 TYR A   4       1.111  -5.492   3.668  1.00  0.00           H  
ATOM     54  HD2 TYR A   4       2.068  -1.549   2.257  1.00  0.00           H  
ATOM     55  HE1 TYR A   4       2.161  -6.468   1.644  1.00  0.00           H  
ATOM     56  HE2 TYR A   4       3.118  -2.526   0.236  1.00  0.00           H  
ATOM     57  HH  TYR A   4       3.661  -5.957  -0.075  1.00  0.00           H  
ATOM     58  N   CYS A   5      -0.600  -0.354   3.103  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -0.718   0.617   2.022  1.00  0.00           C  
ATOM     60  C   CYS A   5       0.650   0.926   1.424  1.00  0.00           C  
ATOM     61  O   CYS A   5       1.659   0.930   2.131  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -1.342   1.911   2.538  1.00  0.00           C  
ATOM     63  SG  CYS A   5      -2.650   1.540   3.732  1.00  0.00           S  
ATOM     64  H   CYS A   5      -0.416  -0.040   4.015  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -1.353   0.207   1.252  1.00  0.00           H  
ATOM     66  HB2 CYS A   5      -0.589   2.529   2.992  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -1.771   2.440   1.712  1.00  0.00           H  
ATOM     68  N   ARG A   6       0.677   1.192   0.121  1.00  0.00           N  
ATOM     69  CA  ARG A   6       1.929   1.510  -0.560  1.00  0.00           C  
ATOM     70  C   ARG A   6       1.718   2.604  -1.607  1.00  0.00           C  
ATOM     71  O   ARG A   6       0.601   2.811  -2.084  1.00  0.00           O  
ATOM     72  CB  ARG A   6       2.494   0.261  -1.239  1.00  0.00           C  
ATOM     73  CG  ARG A   6       1.567  -0.195  -2.367  1.00  0.00           C  
ATOM     74  CD  ARG A   6       2.389  -0.981  -3.385  1.00  0.00           C  
ATOM     75  NE  ARG A   6       3.198  -0.071  -4.185  1.00  0.00           N  
ATOM     76  CZ  ARG A   6       4.411  -0.417  -4.604  1.00  0.00           C  
ATOM     77  NH1 ARG A   6       4.898  -1.589  -4.301  1.00  0.00           N  
ATOM     78  NH2 ARG A   6       5.115   0.415  -5.323  1.00  0.00           N  
ATOM     79  H   ARG A   6      -0.158   1.179  -0.390  1.00  0.00           H  
ATOM     80  HA  ARG A   6       2.643   1.860   0.170  1.00  0.00           H  
ATOM     81  HB2 ARG A   6       3.469   0.484  -1.646  1.00  0.00           H  
ATOM     82  HB3 ARG A   6       2.581  -0.534  -0.513  1.00  0.00           H  
ATOM     83  HG2 ARG A   6       0.791  -0.828  -1.962  1.00  0.00           H  
ATOM     84  HG3 ARG A   6       1.122   0.658  -2.851  1.00  0.00           H  
ATOM     85  HD2 ARG A   6       3.040  -1.667  -2.866  1.00  0.00           H  
ATOM     86  HD3 ARG A   6       1.725  -1.534  -4.029  1.00  0.00           H  
ATOM     87  HE  ARG A   6       2.841   0.813  -4.420  1.00  0.00           H  
ATOM     88 HH11 ARG A   6       4.358  -2.228  -3.754  1.00  0.00           H  
ATOM     89 HH12 ARG A   6       5.810  -1.848  -4.616  1.00  0.00           H  
ATOM     90 HH21 ARG A   6       4.741   1.312  -5.558  1.00  0.00           H  
ATOM     91 HH22 ARG A   6       6.027   0.154  -5.638  1.00  0.00           H  
ATOM     92  N   THR A   7       2.794   3.298  -1.965  1.00  0.00           N  
ATOM     93  CA  THR A   7       2.705   4.359  -2.963  1.00  0.00           C  
ATOM     94  C   THR A   7       2.820   3.780  -4.372  1.00  0.00           C  
ATOM     95  O   THR A   7       3.795   4.033  -5.080  1.00  0.00           O  
ATOM     96  CB  THR A   7       3.818   5.386  -2.736  1.00  0.00           C  
ATOM     97  OG1 THR A   7       4.240   5.910  -3.988  1.00  0.00           O  
ATOM     98  CG2 THR A   7       4.998   4.712  -2.036  1.00  0.00           C  
ATOM     99  H   THR A   7       3.661   3.089  -1.559  1.00  0.00           H  
ATOM    100  HA  THR A   7       1.750   4.853  -2.865  1.00  0.00           H  
ATOM    101  HB  THR A   7       3.447   6.188  -2.117  1.00  0.00           H  
ATOM    102  HG1 THR A   7       3.847   6.779  -4.094  1.00  0.00           H  
ATOM    103 HG21 THR A   7       5.876   5.334  -2.131  1.00  0.00           H  
ATOM    104 HG22 THR A   7       5.186   3.751  -2.491  1.00  0.00           H  
ATOM    105 HG23 THR A   7       4.764   4.576  -0.991  1.00  0.00           H  
ATOM    106  N   GLY A   8       1.820   2.999  -4.770  1.00  0.00           N  
ATOM    107  CA  GLY A   8       1.821   2.391  -6.098  1.00  0.00           C  
ATOM    108  C   GLY A   8       1.280   0.965  -6.049  1.00  0.00           C  
ATOM    109  O   GLY A   8       0.740   0.529  -5.032  1.00  0.00           O  
ATOM    110  H   GLY A   8       1.068   2.830  -4.164  1.00  0.00           H  
ATOM    111  HA2 GLY A   8       1.204   2.982  -6.760  1.00  0.00           H  
ATOM    112  HA3 GLY A   8       2.830   2.370  -6.477  1.00  0.00           H  
ATOM    113  N   ARG A   9       1.434   0.240  -7.153  1.00  0.00           N  
ATOM    114  CA  ARG A   9       0.962  -1.138  -7.221  1.00  0.00           C  
ATOM    115  C   ARG A   9       1.843  -2.053  -6.384  1.00  0.00           C  
ATOM    116  O   ARG A   9       2.996  -1.733  -6.102  1.00  0.00           O  
ATOM    117  CB  ARG A   9       0.939  -1.633  -8.663  1.00  0.00           C  
ATOM    118  CG  ARG A   9      -0.437  -1.376  -9.270  1.00  0.00           C  
ATOM    119  CD  ARG A   9      -0.570  -2.197 -10.545  1.00  0.00           C  
ATOM    120  NE  ARG A   9       0.361  -1.718 -11.563  1.00  0.00           N  
ATOM    121  CZ  ARG A   9       0.135  -0.583 -12.221  1.00  0.00           C  
ATOM    122  NH1 ARG A   9      -0.934   0.118 -11.963  1.00  0.00           N  
ATOM    123  NH2 ARG A   9       0.980  -0.175 -13.128  1.00  0.00           N  
ATOM    124  H   ARG A   9       1.875   0.636  -7.934  1.00  0.00           H  
ATOM    125  HA  ARG A   9      -0.043  -1.178  -6.829  1.00  0.00           H  
ATOM    126  HB2 ARG A   9       1.690  -1.107  -9.236  1.00  0.00           H  
ATOM    127  HB3 ARG A   9       1.147  -2.693  -8.684  1.00  0.00           H  
ATOM    128  HG2 ARG A   9      -1.206  -1.671  -8.569  1.00  0.00           H  
ATOM    129  HG3 ARG A   9      -0.541  -0.327  -9.504  1.00  0.00           H  
ATOM    130  HD2 ARG A   9      -0.346  -3.228 -10.314  1.00  0.00           H  
ATOM    131  HD3 ARG A   9      -1.582  -2.125 -10.913  1.00  0.00           H  
ATOM    132  HE  ARG A   9       1.165  -2.240 -11.764  1.00  0.00           H  
ATOM    133 HH11 ARG A   9      -1.584  -0.196 -11.271  1.00  0.00           H  
ATOM    134 HH12 ARG A   9      -1.103   0.970 -12.458  1.00  0.00           H  
ATOM    135 HH21 ARG A   9       1.799  -0.714 -13.330  1.00  0.00           H  
ATOM    136 HH22 ARG A   9       0.810   0.678 -13.622  1.00  0.00           H  
ATOM    137  N   CYS A  10       1.289  -3.192  -5.987  1.00  0.00           N  
ATOM    138  CA  CYS A  10       2.034  -4.145  -5.167  1.00  0.00           C  
ATOM    139  C   CYS A  10       2.471  -5.343  -6.006  1.00  0.00           C  
ATOM    140  O   CYS A  10       2.416  -5.305  -7.236  1.00  0.00           O  
ATOM    141  CB  CYS A  10       1.166  -4.623  -4.000  1.00  0.00           C  
ATOM    142  SG  CYS A  10       1.408  -3.531  -2.569  1.00  0.00           S  
ATOM    143  H   CYS A  10       0.361  -3.391  -6.243  1.00  0.00           H  
ATOM    144  HA  CYS A  10       2.910  -3.656  -4.774  1.00  0.00           H  
ATOM    145  HB2 CYS A  10       0.131  -4.609  -4.296  1.00  0.00           H  
ATOM    146  HB3 CYS A  10       1.449  -5.630  -3.734  1.00  0.00           H  
ATOM    147  N   ALA A  11       2.908  -6.400  -5.333  1.00  0.00           N  
ATOM    148  CA  ALA A  11       3.358  -7.601  -6.029  1.00  0.00           C  
ATOM    149  C   ALA A  11       2.175  -8.497  -6.379  1.00  0.00           C  
ATOM    150  O   ALA A  11       1.083  -8.343  -5.836  1.00  0.00           O  
ATOM    151  CB  ALA A  11       4.351  -8.372  -5.156  1.00  0.00           C  
ATOM    152  H   ALA A  11       2.931  -6.372  -4.353  1.00  0.00           H  
ATOM    153  HA  ALA A  11       3.854  -7.308  -6.942  1.00  0.00           H  
ATOM    154  HB1 ALA A  11       5.233  -8.603  -5.735  1.00  0.00           H  
ATOM    155  HB2 ALA A  11       3.893  -9.288  -4.815  1.00  0.00           H  
ATOM    156  HB3 ALA A  11       4.627  -7.767  -4.304  1.00  0.00           H  
ATOM    157  N   THR A  12       2.402  -9.434  -7.292  1.00  0.00           N  
ATOM    158  CA  THR A  12       1.350 -10.352  -7.713  1.00  0.00           C  
ATOM    159  C   THR A  12       0.866 -11.191  -6.536  1.00  0.00           C  
ATOM    160  O   THR A  12      -0.336 -11.391  -6.356  1.00  0.00           O  
ATOM    161  CB  THR A  12       1.870 -11.272  -8.818  1.00  0.00           C  
ATOM    162  OG1 THR A  12       2.225 -10.494  -9.952  1.00  0.00           O  
ATOM    163  CG2 THR A  12       0.776 -12.268  -9.201  1.00  0.00           C  
ATOM    164  H   THR A  12       3.294  -9.510  -7.691  1.00  0.00           H  
ATOM    165  HA  THR A  12       0.521  -9.779  -8.099  1.00  0.00           H  
ATOM    166  HB  THR A  12       2.734 -11.811  -8.462  1.00  0.00           H  
ATOM    167  HG1 THR A  12       2.669 -11.069 -10.579  1.00  0.00           H  
ATOM    168 HG21 THR A  12       1.054 -12.775 -10.112  1.00  0.00           H  
ATOM    169 HG22 THR A  12      -0.154 -11.739  -9.352  1.00  0.00           H  
ATOM    170 HG23 THR A  12       0.654 -12.991  -8.408  1.00  0.00           H  
ATOM    171  N   ARG A  13       1.807 -11.678  -5.741  1.00  0.00           N  
ATOM    172  CA  ARG A  13       1.472 -12.494  -4.582  1.00  0.00           C  
ATOM    173  C   ARG A  13       0.543 -11.727  -3.645  1.00  0.00           C  
ATOM    174  O   ARG A  13      -0.256 -12.323  -2.923  1.00  0.00           O  
ATOM    175  CB  ARG A  13       2.751 -12.879  -3.832  1.00  0.00           C  
ATOM    176  CG  ARG A  13       3.593 -13.833  -4.687  1.00  0.00           C  
ATOM    177  CD  ARG A  13       3.041 -15.256  -4.570  1.00  0.00           C  
ATOM    178  NE  ARG A  13       3.915 -16.195  -5.270  1.00  0.00           N  
ATOM    179  CZ  ARG A  13       3.604 -16.675  -6.471  1.00  0.00           C  
ATOM    180  NH1 ARG A  13       2.497 -16.314  -7.062  1.00  0.00           N  
ATOM    181  NH2 ARG A  13       4.413 -17.512  -7.063  1.00  0.00           N  
ATOM    182  H   ARG A  13       2.748 -11.484  -5.936  1.00  0.00           H  
ATOM    183  HA  ARG A  13       0.975 -13.393  -4.914  1.00  0.00           H  
ATOM    184  HB2 ARG A  13       3.323 -11.989  -3.618  1.00  0.00           H  
ATOM    185  HB3 ARG A  13       2.489 -13.369  -2.906  1.00  0.00           H  
ATOM    186  HG2 ARG A  13       3.554 -13.517  -5.719  1.00  0.00           H  
ATOM    187  HG3 ARG A  13       4.616 -13.816  -4.343  1.00  0.00           H  
ATOM    188  HD2 ARG A  13       2.989 -15.533  -3.528  1.00  0.00           H  
ATOM    189  HD3 ARG A  13       2.052 -15.296  -4.998  1.00  0.00           H  
ATOM    190  HE  ARG A  13       4.751 -16.478  -4.844  1.00  0.00           H  
ATOM    191 HH11 ARG A  13       1.876 -15.672  -6.614  1.00  0.00           H  
ATOM    192 HH12 ARG A  13       2.270 -16.682  -7.964  1.00  0.00           H  
ATOM    193 HH21 ARG A  13       5.262 -17.790  -6.613  1.00  0.00           H  
ATOM    194 HH22 ARG A  13       4.183 -17.877  -7.966  1.00  0.00           H  
ATOM    195  N   GLU A  14       0.663 -10.402  -3.655  1.00  0.00           N  
ATOM    196  CA  GLU A  14      -0.166  -9.564  -2.796  1.00  0.00           C  
ATOM    197  C   GLU A  14      -1.593  -9.496  -3.326  1.00  0.00           C  
ATOM    198  O   GLU A  14      -1.879  -9.964  -4.428  1.00  0.00           O  
ATOM    199  CB  GLU A  14       0.414  -8.154  -2.723  1.00  0.00           C  
ATOM    200  CG  GLU A  14       1.929  -8.214  -2.898  1.00  0.00           C  
ATOM    201  CD  GLU A  14       2.602  -7.145  -2.046  1.00  0.00           C  
ATOM    202  OE1 GLU A  14       1.891  -6.399  -1.399  1.00  0.00           O  
ATOM    203  OE2 GLU A  14       3.821  -7.092  -2.050  1.00  0.00           O  
ATOM    204  H   GLU A  14       1.319  -9.981  -4.248  1.00  0.00           H  
ATOM    205  HA  GLU A  14      -0.184  -9.985  -1.804  1.00  0.00           H  
ATOM    206  HB2 GLU A  14      -0.020  -7.545  -3.504  1.00  0.00           H  
ATOM    207  HB3 GLU A  14       0.183  -7.728  -1.761  1.00  0.00           H  
ATOM    208  HG2 GLU A  14       2.286  -9.188  -2.601  1.00  0.00           H  
ATOM    209  HG3 GLU A  14       2.170  -8.042  -3.934  1.00  0.00           H  
ATOM    210  N   SER A  15      -2.486  -8.911  -2.534  1.00  0.00           N  
ATOM    211  CA  SER A  15      -3.882  -8.789  -2.940  1.00  0.00           C  
ATOM    212  C   SER A  15      -4.455  -7.447  -2.537  1.00  0.00           C  
ATOM    213  O   SER A  15      -4.319  -7.022  -1.393  1.00  0.00           O  
ATOM    214  CB  SER A  15      -4.705  -9.887  -2.298  1.00  0.00           C  
ATOM    215  OG  SER A  15      -4.300 -10.051  -0.948  1.00  0.00           O  
ATOM    216  H   SER A  15      -2.202  -8.557  -1.666  1.00  0.00           H  
ATOM    217  HA  SER A  15      -3.944  -8.889  -4.013  1.00  0.00           H  
ATOM    218  HB2 SER A  15      -5.750  -9.624  -2.327  1.00  0.00           H  
ATOM    219  HB3 SER A  15      -4.550 -10.791  -2.843  1.00  0.00           H  
ATOM    220  HG  SER A  15      -4.344 -10.987  -0.735  1.00  0.00           H  
ATOM    221  N   LEU A  16      -5.114  -6.799  -3.485  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -5.717  -5.496  -3.226  1.00  0.00           C  
ATOM    223  C   LEU A  16      -6.999  -5.635  -2.412  1.00  0.00           C  
ATOM    224  O   LEU A  16      -7.907  -6.378  -2.780  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -6.021  -4.775  -4.544  1.00  0.00           C  
ATOM    226  CG  LEU A  16      -5.264  -3.440  -4.593  1.00  0.00           C  
ATOM    227  CD1 LEU A  16      -5.775  -2.518  -3.481  1.00  0.00           C  
ATOM    228  CD2 LEU A  16      -3.766  -3.691  -4.398  1.00  0.00           C  
ATOM    229  H   LEU A  16      -5.198  -7.211  -4.371  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -5.015  -4.905  -2.666  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -5.710  -5.395  -5.374  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -7.082  -4.586  -4.615  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -5.430  -2.970  -5.551  1.00  0.00           H  
ATOM    234 HD11 LEU A  16      -6.215  -1.634  -3.921  1.00  0.00           H  
ATOM    235 HD12 LEU A  16      -4.951  -2.229  -2.844  1.00  0.00           H  
ATOM    236 HD13 LEU A  16      -6.518  -3.035  -2.894  1.00  0.00           H  
ATOM    237 HD21 LEU A  16      -3.558  -4.742  -4.519  1.00  0.00           H  
ATOM    238 HD22 LEU A  16      -3.475  -3.377  -3.404  1.00  0.00           H  
ATOM    239 HD23 LEU A  16      -3.210  -3.126  -5.130  1.00  0.00           H  
ATOM    240  N   SER A  17      -7.059  -4.908  -1.301  1.00  0.00           N  
ATOM    241  CA  SER A  17      -8.227  -4.946  -0.431  1.00  0.00           C  
ATOM    242  C   SER A  17      -9.018  -3.644  -0.523  1.00  0.00           C  
ATOM    243  O   SER A  17     -10.200  -3.600  -0.183  1.00  0.00           O  
ATOM    244  CB  SER A  17      -7.782  -5.167   1.013  1.00  0.00           C  
ATOM    245  OG  SER A  17      -7.154  -3.988   1.493  1.00  0.00           O  
ATOM    246  H   SER A  17      -6.301  -4.334  -1.063  1.00  0.00           H  
ATOM    247  HA  SER A  17      -8.862  -5.766  -0.729  1.00  0.00           H  
ATOM    248  HB2 SER A  17      -8.636  -5.386   1.627  1.00  0.00           H  
ATOM    249  HB3 SER A  17      -7.088  -5.994   1.052  1.00  0.00           H  
ATOM    250  HG  SER A  17      -7.641  -3.233   1.156  1.00  0.00           H  
ATOM    251  N   GLY A  18      -8.356  -2.583  -0.972  1.00  0.00           N  
ATOM    252  CA  GLY A  18      -9.006  -1.283  -1.088  1.00  0.00           C  
ATOM    253  C   GLY A  18      -7.981  -0.179  -1.316  1.00  0.00           C  
ATOM    254  O   GLY A  18      -6.779  -0.439  -1.382  1.00  0.00           O  
ATOM    255  H   GLY A  18      -7.412  -2.673  -1.219  1.00  0.00           H  
ATOM    256  HA2 GLY A  18      -9.698  -1.304  -1.919  1.00  0.00           H  
ATOM    257  HA3 GLY A  18      -9.550  -1.076  -0.179  1.00  0.00           H  
ATOM    258  N   VAL A  19      -8.463   1.053  -1.434  1.00  0.00           N  
ATOM    259  CA  VAL A  19      -7.578   2.192  -1.652  1.00  0.00           C  
ATOM    260  C   VAL A  19      -7.285   2.895  -0.328  1.00  0.00           C  
ATOM    261  O   VAL A  19      -8.191   3.392   0.340  1.00  0.00           O  
ATOM    262  CB  VAL A  19      -8.230   3.181  -2.620  1.00  0.00           C  
ATOM    263  CG1 VAL A  19      -9.737   3.225  -2.363  1.00  0.00           C  
ATOM    264  CG2 VAL A  19      -7.640   4.577  -2.399  1.00  0.00           C  
ATOM    265  H   VAL A  19      -9.430   1.199  -1.374  1.00  0.00           H  
ATOM    266  HA  VAL A  19      -6.648   1.842  -2.080  1.00  0.00           H  
ATOM    267  HB  VAL A  19      -8.046   2.866  -3.637  1.00  0.00           H  
ATOM    268 HG11 VAL A  19      -9.940   2.886  -1.358  1.00  0.00           H  
ATOM    269 HG12 VAL A  19     -10.241   2.582  -3.069  1.00  0.00           H  
ATOM    270 HG13 VAL A  19     -10.092   4.238  -2.479  1.00  0.00           H  
ATOM    271 HG21 VAL A  19      -8.091   5.024  -1.526  1.00  0.00           H  
ATOM    272 HG22 VAL A  19      -7.840   5.193  -3.263  1.00  0.00           H  
ATOM    273 HG23 VAL A  19      -6.573   4.498  -2.253  1.00  0.00           H  
ATOM    274  N   CYS A  20      -6.008   2.929   0.035  1.00  0.00           N  
ATOM    275  CA  CYS A  20      -5.576   3.570   1.272  1.00  0.00           C  
ATOM    276  C   CYS A  20      -5.522   5.085   1.097  1.00  0.00           C  
ATOM    277  O   CYS A  20      -5.782   5.604   0.012  1.00  0.00           O  
ATOM    278  CB  CYS A  20      -4.187   3.060   1.643  1.00  0.00           C  
ATOM    279  SG  CYS A  20      -4.317   1.527   2.594  1.00  0.00           S  
ATOM    280  H   CYS A  20      -5.339   2.515  -0.545  1.00  0.00           H  
ATOM    281  HA  CYS A  20      -6.265   3.324   2.065  1.00  0.00           H  
ATOM    282  HB2 CYS A  20      -3.630   2.873   0.737  1.00  0.00           H  
ATOM    283  HB3 CYS A  20      -3.676   3.805   2.233  1.00  0.00           H  
ATOM    284  N   GLU A  21      -5.174   5.785   2.172  1.00  0.00           N  
ATOM    285  CA  GLU A  21      -5.076   7.241   2.132  1.00  0.00           C  
ATOM    286  C   GLU A  21      -3.956   7.714   3.054  1.00  0.00           C  
ATOM    287  O   GLU A  21      -4.080   7.650   4.278  1.00  0.00           O  
ATOM    288  CB  GLU A  21      -6.403   7.861   2.568  1.00  0.00           C  
ATOM    289  CG  GLU A  21      -6.306   9.384   2.497  1.00  0.00           C  
ATOM    290  CD  GLU A  21      -7.629  10.010   2.922  1.00  0.00           C  
ATOM    291  OE1 GLU A  21      -8.609   9.286   2.996  1.00  0.00           O  
ATOM    292  OE2 GLU A  21      -7.645  11.206   3.166  1.00  0.00           O  
ATOM    293  H   GLU A  21      -4.972   5.313   3.007  1.00  0.00           H  
ATOM    294  HA  GLU A  21      -4.858   7.553   1.122  1.00  0.00           H  
ATOM    295  HB2 GLU A  21      -7.190   7.517   1.912  1.00  0.00           H  
ATOM    296  HB3 GLU A  21      -6.622   7.561   3.582  1.00  0.00           H  
ATOM    297  HG2 GLU A  21      -5.520   9.723   3.156  1.00  0.00           H  
ATOM    298  HG3 GLU A  21      -6.078   9.682   1.485  1.00  0.00           H  
ATOM    299  N   ILE A  22      -2.859   8.176   2.463  1.00  0.00           N  
ATOM    300  CA  ILE A  22      -1.721   8.640   3.251  1.00  0.00           C  
ATOM    301  C   ILE A  22      -1.253  10.013   2.770  1.00  0.00           C  
ATOM    302  O   ILE A  22      -1.123  10.249   1.570  1.00  0.00           O  
ATOM    303  CB  ILE A  22      -0.570   7.639   3.134  1.00  0.00           C  
ATOM    304  CG1 ILE A  22      -1.021   6.270   3.661  1.00  0.00           C  
ATOM    305  CG2 ILE A  22       0.615   8.137   3.969  1.00  0.00           C  
ATOM    306  CD1 ILE A  22      -0.124   5.178   3.076  1.00  0.00           C  
ATOM    307  H   ILE A  22      -2.808   8.199   1.483  1.00  0.00           H  
ATOM    308  HA  ILE A  22      -2.017   8.712   4.286  1.00  0.00           H  
ATOM    309  HB  ILE A  22      -0.269   7.551   2.100  1.00  0.00           H  
ATOM    310 HG12 ILE A  22      -0.948   6.254   4.738  1.00  0.00           H  
ATOM    311 HG13 ILE A  22      -2.043   6.087   3.366  1.00  0.00           H  
ATOM    312 HG21 ILE A  22       0.764   7.478   4.812  1.00  0.00           H  
ATOM    313 HG22 ILE A  22       0.411   9.136   4.326  1.00  0.00           H  
ATOM    314 HG23 ILE A  22       1.506   8.149   3.359  1.00  0.00           H  
ATOM    315 HD11 ILE A  22       0.209   4.523   3.867  1.00  0.00           H  
ATOM    316 HD12 ILE A  22       0.731   5.632   2.598  1.00  0.00           H  
ATOM    317 HD13 ILE A  22      -0.683   4.609   2.347  1.00  0.00           H  
ATOM    318  N   SER A  23      -0.992  10.914   3.711  1.00  0.00           N  
ATOM    319  CA  SER A  23      -0.536  12.256   3.352  1.00  0.00           C  
ATOM    320  C   SER A  23      -1.547  12.947   2.446  1.00  0.00           C  
ATOM    321  O   SER A  23      -1.189  13.816   1.651  1.00  0.00           O  
ATOM    322  CB  SER A  23       0.815  12.168   2.642  1.00  0.00           C  
ATOM    323  OG  SER A  23       0.599  12.046   1.241  1.00  0.00           O  
ATOM    324  H   SER A  23      -1.107  10.678   4.654  1.00  0.00           H  
ATOM    325  HA  SER A  23      -0.417  12.837   4.256  1.00  0.00           H  
ATOM    326  HB2 SER A  23       1.383  13.063   2.831  1.00  0.00           H  
ATOM    327  HB3 SER A  23       1.362  11.311   3.009  1.00  0.00           H  
ATOM    328  HG  SER A  23       0.610  11.110   1.021  1.00  0.00           H  
ATOM    329  N   GLY A  24      -2.811  12.554   2.568  1.00  0.00           N  
ATOM    330  CA  GLY A  24      -3.868  13.144   1.752  1.00  0.00           C  
ATOM    331  C   GLY A  24      -3.900  12.511   0.365  1.00  0.00           C  
ATOM    332  O   GLY A  24      -4.803  12.774  -0.429  1.00  0.00           O  
ATOM    333  H   GLY A  24      -3.037  11.855   3.217  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      -4.820  12.988   2.237  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      -3.689  14.204   1.650  1.00  0.00           H  
ATOM    336  N   ARG A  25      -2.911  11.671   0.088  1.00  0.00           N  
ATOM    337  CA  ARG A  25      -2.825  10.996  -1.198  1.00  0.00           C  
ATOM    338  C   ARG A  25      -3.390   9.586  -1.102  1.00  0.00           C  
ATOM    339  O   ARG A  25      -3.219   8.902  -0.094  1.00  0.00           O  
ATOM    340  CB  ARG A  25      -1.371  10.942  -1.669  1.00  0.00           C  
ATOM    341  CG  ARG A  25      -1.268  10.057  -2.916  1.00  0.00           C  
ATOM    342  CD  ARG A  25       0.185   9.994  -3.390  1.00  0.00           C  
ATOM    343  NE  ARG A  25       0.274   9.258  -4.647  1.00  0.00           N  
ATOM    344  CZ  ARG A  25       1.434   8.771  -5.077  1.00  0.00           C  
ATOM    345  NH1 ARG A  25       2.517   8.949  -4.372  1.00  0.00           N  
ATOM    346  NH2 ARG A  25       1.489   8.112  -6.202  1.00  0.00           N  
ATOM    347  H   ARG A  25      -2.226  11.498   0.765  1.00  0.00           H  
ATOM    348  HA  ARG A  25      -3.403  11.550  -1.919  1.00  0.00           H  
ATOM    349  HB2 ARG A  25      -1.037  11.942  -1.910  1.00  0.00           H  
ATOM    350  HB3 ARG A  25      -0.756  10.537  -0.887  1.00  0.00           H  
ATOM    351  HG2 ARG A  25      -1.609   9.059  -2.678  1.00  0.00           H  
ATOM    352  HG3 ARG A  25      -1.883  10.469  -3.701  1.00  0.00           H  
ATOM    353  HD2 ARG A  25       0.557  10.997  -3.539  1.00  0.00           H  
ATOM    354  HD3 ARG A  25       0.786   9.500  -2.640  1.00  0.00           H  
ATOM    355  HE  ARG A  25      -0.535   9.119  -5.182  1.00  0.00           H  
ATOM    356 HH11 ARG A  25       2.474   9.451  -3.509  1.00  0.00           H  
ATOM    357 HH12 ARG A  25       3.390   8.583  -4.694  1.00  0.00           H  
ATOM    358 HH21 ARG A  25       0.659   7.972  -6.742  1.00  0.00           H  
ATOM    359 HH22 ARG A  25       2.362   7.745  -6.525  1.00  0.00           H  
ATOM    360  N   LEU A  26      -4.066   9.158  -2.160  1.00  0.00           N  
ATOM    361  CA  LEU A  26      -4.655   7.829  -2.189  1.00  0.00           C  
ATOM    362  C   LEU A  26      -3.573   6.761  -2.335  1.00  0.00           C  
ATOM    363  O   LEU A  26      -2.728   6.830  -3.227  1.00  0.00           O  
ATOM    364  CB  LEU A  26      -5.650   7.729  -3.349  1.00  0.00           C  
ATOM    365  CG  LEU A  26      -4.892   7.644  -4.674  1.00  0.00           C  
ATOM    366  CD1 LEU A  26      -4.724   6.178  -5.079  1.00  0.00           C  
ATOM    367  CD2 LEU A  26      -5.678   8.382  -5.760  1.00  0.00           C  
ATOM    368  H   LEU A  26      -4.172   9.749  -2.935  1.00  0.00           H  
ATOM    369  HA  LEU A  26      -5.185   7.663  -1.263  1.00  0.00           H  
ATOM    370  HB2 LEU A  26      -6.260   6.845  -3.226  1.00  0.00           H  
ATOM    371  HB3 LEU A  26      -6.283   8.604  -3.357  1.00  0.00           H  
ATOM    372  HG  LEU A  26      -3.920   8.099  -4.562  1.00  0.00           H  
ATOM    373 HD11 LEU A  26      -3.836   6.071  -5.684  1.00  0.00           H  
ATOM    374 HD12 LEU A  26      -5.587   5.859  -5.646  1.00  0.00           H  
ATOM    375 HD13 LEU A  26      -4.630   5.568  -4.193  1.00  0.00           H  
ATOM    376 HD21 LEU A  26      -5.340   8.059  -6.733  1.00  0.00           H  
ATOM    377 HD22 LEU A  26      -5.519   9.446  -5.659  1.00  0.00           H  
ATOM    378 HD23 LEU A  26      -6.731   8.164  -5.653  1.00  0.00           H  
ATOM    379  N   TYR A  27      -3.616   5.771  -1.451  1.00  0.00           N  
ATOM    380  CA  TYR A  27      -2.649   4.679  -1.479  1.00  0.00           C  
ATOM    381  C   TYR A  27      -3.347   3.366  -1.804  1.00  0.00           C  
ATOM    382  O   TYR A  27      -4.565   3.252  -1.675  1.00  0.00           O  
ATOM    383  CB  TYR A  27      -1.940   4.559  -0.136  1.00  0.00           C  
ATOM    384  CG  TYR A  27      -0.717   5.441  -0.127  1.00  0.00           C  
ATOM    385  CD1 TYR A  27      -0.836   6.824  -0.302  1.00  0.00           C  
ATOM    386  CD2 TYR A  27       0.543   4.865   0.051  1.00  0.00           C  
ATOM    387  CE1 TYR A  27       0.312   7.627  -0.300  1.00  0.00           C  
ATOM    388  CE2 TYR A  27       1.688   5.667   0.055  1.00  0.00           C  
ATOM    389  CZ  TYR A  27       1.573   7.048  -0.123  1.00  0.00           C  
ATOM    390  OH  TYR A  27       2.703   7.840  -0.124  1.00  0.00           O  
ATOM    391  H   TYR A  27      -4.317   5.770  -0.767  1.00  0.00           H  
ATOM    392  HA  TYR A  27      -1.909   4.877  -2.233  1.00  0.00           H  
ATOM    393  HB2 TYR A  27      -2.607   4.853   0.657  1.00  0.00           H  
ATOM    394  HB3 TYR A  27      -1.636   3.538   0.001  1.00  0.00           H  
ATOM    395  HD1 TYR A  27      -1.808   7.269  -0.439  1.00  0.00           H  
ATOM    396  HD2 TYR A  27       0.631   3.798   0.193  1.00  0.00           H  
ATOM    397  HE1 TYR A  27       0.225   8.693  -0.433  1.00  0.00           H  
ATOM    398  HE2 TYR A  27       2.660   5.219   0.191  1.00  0.00           H  
ATOM    399  HH  TYR A  27       2.677   8.395   0.658  1.00  0.00           H  
ATOM    400  N   ARG A  28      -2.574   2.376  -2.229  1.00  0.00           N  
ATOM    401  CA  ARG A  28      -3.141   1.078  -2.563  1.00  0.00           C  
ATOM    402  C   ARG A  28      -2.897   0.092  -1.424  1.00  0.00           C  
ATOM    403  O   ARG A  28      -1.788   0.005  -0.897  1.00  0.00           O  
ATOM    404  CB  ARG A  28      -2.504   0.543  -3.848  1.00  0.00           C  
ATOM    405  CG  ARG A  28      -2.965   1.381  -5.043  1.00  0.00           C  
ATOM    406  CD  ARG A  28      -2.269   0.881  -6.311  1.00  0.00           C  
ATOM    407  NE  ARG A  28      -2.750   1.621  -7.475  1.00  0.00           N  
ATOM    408  CZ  ARG A  28      -1.913   2.091  -8.398  1.00  0.00           C  
ATOM    409  NH1 ARG A  28      -0.625   1.899  -8.287  1.00  0.00           N  
ATOM    410  NH2 ARG A  28      -2.384   2.747  -9.422  1.00  0.00           N  
ATOM    411  H   ARG A  28      -1.607   2.520  -2.316  1.00  0.00           H  
ATOM    412  HA  ARG A  28      -4.208   1.184  -2.715  1.00  0.00           H  
ATOM    413  HB2 ARG A  28      -1.428   0.600  -3.765  1.00  0.00           H  
ATOM    414  HB3 ARG A  28      -2.800  -0.485  -3.996  1.00  0.00           H  
ATOM    415  HG2 ARG A  28      -4.036   1.287  -5.156  1.00  0.00           H  
ATOM    416  HG3 ARG A  28      -2.708   2.417  -4.879  1.00  0.00           H  
ATOM    417  HD2 ARG A  28      -1.206   1.019  -6.212  1.00  0.00           H  
ATOM    418  HD3 ARG A  28      -2.482  -0.171  -6.443  1.00  0.00           H  
ATOM    419  HE  ARG A  28      -3.711   1.776  -7.578  1.00  0.00           H  
ATOM    420 HH11 ARG A  28      -0.259   1.395  -7.506  1.00  0.00           H  
ATOM    421 HH12 ARG A  28      -0.006   2.258  -8.986  1.00  0.00           H  
ATOM    422 HH21 ARG A  28      -3.369   2.893  -9.513  1.00  0.00           H  
ATOM    423 HH22 ARG A  28      -1.760   3.100 -10.120  1.00  0.00           H  
ATOM    424  N   LEU A  29      -3.936  -0.645  -1.042  1.00  0.00           N  
ATOM    425  CA  LEU A  29      -3.809  -1.616   0.038  1.00  0.00           C  
ATOM    426  C   LEU A  29      -3.691  -3.025  -0.517  1.00  0.00           C  
ATOM    427  O   LEU A  29      -4.666  -3.580  -1.015  1.00  0.00           O  
ATOM    428  CB  LEU A  29      -5.035  -1.535   0.953  1.00  0.00           C  
ATOM    429  CG  LEU A  29      -4.938  -2.599   2.051  1.00  0.00           C  
ATOM    430  CD1 LEU A  29      -3.616  -2.441   2.802  1.00  0.00           C  
ATOM    431  CD2 LEU A  29      -6.097  -2.412   3.033  1.00  0.00           C  
ATOM    432  H   LEU A  29      -4.799  -0.533  -1.490  1.00  0.00           H  
ATOM    433  HA  LEU A  29      -2.926  -1.387   0.614  1.00  0.00           H  
ATOM    434  HB2 LEU A  29      -5.085  -0.556   1.405  1.00  0.00           H  
ATOM    435  HB3 LEU A  29      -5.928  -1.709   0.371  1.00  0.00           H  
ATOM    436  HG  LEU A  29      -4.990  -3.587   1.609  1.00  0.00           H  
ATOM    437 HD11 LEU A  29      -3.305  -1.407   2.772  1.00  0.00           H  
ATOM    438 HD12 LEU A  29      -2.862  -3.058   2.335  1.00  0.00           H  
ATOM    439 HD13 LEU A  29      -3.747  -2.748   3.829  1.00  0.00           H  
ATOM    440 HD21 LEU A  29      -6.351  -3.363   3.476  1.00  0.00           H  
ATOM    441 HD22 LEU A  29      -6.954  -2.020   2.504  1.00  0.00           H  
ATOM    442 HD23 LEU A  29      -5.804  -1.719   3.808  1.00  0.00           H  
ATOM    443  N   CYS A  30      -2.501  -3.607  -0.418  1.00  0.00           N  
ATOM    444  CA  CYS A  30      -2.292  -4.960  -0.914  1.00  0.00           C  
ATOM    445  C   CYS A  30      -2.039  -5.915   0.250  1.00  0.00           C  
ATOM    446  O   CYS A  30      -1.478  -5.517   1.272  1.00  0.00           O  
ATOM    447  CB  CYS A  30      -1.115  -4.993  -1.887  1.00  0.00           C  
ATOM    448  SG  CYS A  30       0.389  -4.420  -1.071  1.00  0.00           S  
ATOM    449  H   CYS A  30      -1.757  -3.123   0.000  1.00  0.00           H  
ATOM    450  HA  CYS A  30      -3.175  -5.273  -1.439  1.00  0.00           H  
ATOM    451  HB2 CYS A  30      -0.970  -5.996  -2.244  1.00  0.00           H  
ATOM    452  HB3 CYS A  30      -1.325  -4.347  -2.721  1.00  0.00           H  
ATOM    453  N   CYS A  31      -2.458  -7.175   0.112  1.00  0.00           N  
ATOM    454  CA  CYS A  31      -2.259  -8.133   1.184  1.00  0.00           C  
ATOM    455  C   CYS A  31      -1.517  -9.356   0.668  1.00  0.00           C  
ATOM    456  O   CYS A  31      -1.853  -9.893  -0.385  1.00  0.00           O  
ATOM    457  CB  CYS A  31      -3.607  -8.550   1.764  1.00  0.00           C  
ATOM    458  SG  CYS A  31      -4.548  -7.083   2.242  1.00  0.00           S  
ATOM    459  H   CYS A  31      -2.908  -7.465  -0.712  1.00  0.00           H  
ATOM    460  HA  CYS A  31      -1.672  -7.670   1.962  1.00  0.00           H  
ATOM    461  HB2 CYS A  31      -4.160  -9.099   1.028  1.00  0.00           H  
ATOM    462  HB3 CYS A  31      -3.445  -9.168   2.626  1.00  0.00           H  
ATOM    463  N   ARG A  32      -0.506  -9.787   1.409  1.00  0.00           N  
ATOM    464  CA  ARG A  32       0.278 -10.945   1.001  1.00  0.00           C  
ATOM    465  C   ARG A  32       0.505 -11.891   2.175  1.00  0.00           C  
ATOM    466  O   ARG A  32       1.017 -11.437   3.184  1.00  0.00           O  
ATOM    467  CB  ARG A  32       1.615 -10.476   0.442  1.00  0.00           C  
ATOM    468  CG  ARG A  32       2.402  -9.769   1.542  1.00  0.00           C  
ATOM    469  CD  ARG A  32       3.295  -8.702   0.916  1.00  0.00           C  
ATOM    470  NE  ARG A  32       4.417  -9.318   0.213  1.00  0.00           N  
ATOM    471  CZ  ARG A  32       5.362  -8.574  -0.357  1.00  0.00           C  
ATOM    472  NH1 ARG A  32       5.298  -7.272  -0.288  1.00  0.00           N  
ATOM    473  NH2 ARG A  32       6.356  -9.144  -0.981  1.00  0.00           N  
ATOM    474  OXT ARG A  32       0.163 -13.055   2.044  1.00  0.00           O  
ATOM    475  H   ARG A  32      -0.277  -9.316   2.239  1.00  0.00           H  
ATOM    476  HA  ARG A  32      -0.253 -11.466   0.224  1.00  0.00           H  
ATOM    477  HB2 ARG A  32       2.177 -11.326   0.083  1.00  0.00           H  
ATOM    478  HB3 ARG A  32       1.441  -9.787  -0.371  1.00  0.00           H  
ATOM    479  HG2 ARG A  32       1.715  -9.307   2.237  1.00  0.00           H  
ATOM    480  HG3 ARG A  32       3.015 -10.488   2.065  1.00  0.00           H  
ATOM    481  HD2 ARG A  32       2.710  -8.125   0.214  1.00  0.00           H  
ATOM    482  HD3 ARG A  32       3.668  -8.049   1.690  1.00  0.00           H  
ATOM    483  HE  ARG A  32       4.474 -10.295   0.160  1.00  0.00           H  
ATOM    484 HH11 ARG A  32       4.538  -6.833   0.193  1.00  0.00           H  
ATOM    485 HH12 ARG A  32       6.008  -6.713  -0.716  1.00  0.00           H  
ATOM    486 HH21 ARG A  32       6.409 -10.141  -1.032  1.00  0.00           H  
ATOM    487 HH22 ARG A  32       7.066  -8.583  -1.408  1.00  0.00           H  
TER     488      ARG A  32                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      -2.149 -13.455   5.426  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.456 -12.437   4.586  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.248 -11.165   5.403  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.730 -11.056   6.531  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.306 -12.132   3.352  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.175 -13.398   5.263  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.946 -13.274   6.429  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.812 -14.405   5.168  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.496 -12.823   4.274  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.499 -13.048   2.812  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.777 -11.441   2.711  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.242 -11.691   3.659  1.00  0.00           H  
ATOM     13  N   THR A   2      -0.529 -10.207   4.827  1.00  0.00           N  
ATOM     14  CA  THR A   2      -0.263  -8.949   5.511  1.00  0.00           C  
ATOM     15  C   THR A   2      -0.756  -7.774   4.680  1.00  0.00           C  
ATOM     16  O   THR A   2      -0.189  -7.453   3.635  1.00  0.00           O  
ATOM     17  CB  THR A   2       1.241  -8.803   5.759  1.00  0.00           C  
ATOM     18  OG1 THR A   2       1.697  -9.886   6.556  1.00  0.00           O  
ATOM     19  CG2 THR A   2       1.522  -7.483   6.479  1.00  0.00           C  
ATOM     20  H   THR A   2      -0.172 -10.345   3.928  1.00  0.00           H  
ATOM     21  HA  THR A   2      -0.780  -8.942   6.458  1.00  0.00           H  
ATOM     22  HB  THR A   2       1.760  -8.807   4.814  1.00  0.00           H  
ATOM     23  HG1 THR A   2       1.836  -9.561   7.449  1.00  0.00           H  
ATOM     24 HG21 THR A   2       2.058  -7.679   7.395  1.00  0.00           H  
ATOM     25 HG22 THR A   2       0.588  -6.989   6.707  1.00  0.00           H  
ATOM     26 HG23 THR A   2       2.118  -6.846   5.841  1.00  0.00           H  
ATOM     27  N   CYS A   3      -1.813  -7.139   5.159  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -2.383  -5.994   4.465  1.00  0.00           C  
ATOM     29  C   CYS A   3      -1.666  -4.707   4.865  1.00  0.00           C  
ATOM     30  O   CYS A   3      -1.409  -4.468   6.044  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -3.863  -5.868   4.816  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -4.750  -7.316   4.206  1.00  0.00           S  
ATOM     33  H   CYS A   3      -2.219  -7.449   5.990  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -2.287  -6.139   3.401  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -3.975  -5.799   5.888  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -4.260  -4.984   4.354  1.00  0.00           H  
ATOM     37  N   TYR A   4      -1.354  -3.877   3.872  1.00  0.00           N  
ATOM     38  CA  TYR A   4      -0.677  -2.612   4.133  1.00  0.00           C  
ATOM     39  C   TYR A   4      -0.802  -1.682   2.930  1.00  0.00           C  
ATOM     40  O   TYR A   4      -0.954  -2.138   1.795  1.00  0.00           O  
ATOM     41  CB  TYR A   4       0.800  -2.860   4.440  1.00  0.00           C  
ATOM     42  CG  TYR A   4       1.459  -3.519   3.252  1.00  0.00           C  
ATOM     43  CD1 TYR A   4       1.969  -2.736   2.211  1.00  0.00           C  
ATOM     44  CD2 TYR A   4       1.562  -4.914   3.195  1.00  0.00           C  
ATOM     45  CE1 TYR A   4       2.579  -3.346   1.109  1.00  0.00           C  
ATOM     46  CE2 TYR A   4       2.172  -5.525   2.093  1.00  0.00           C  
ATOM     47  CZ  TYR A   4       2.681  -4.741   1.051  1.00  0.00           C  
ATOM     48  OH  TYR A   4       3.284  -5.344  -0.035  1.00  0.00           O  
ATOM     49  H   TYR A   4      -1.591  -4.117   2.952  1.00  0.00           H  
ATOM     50  HA  TYR A   4      -1.136  -2.137   4.989  1.00  0.00           H  
ATOM     51  HB2 TYR A   4       1.291  -1.920   4.645  1.00  0.00           H  
ATOM     52  HB3 TYR A   4       0.886  -3.507   5.300  1.00  0.00           H  
ATOM     53  HD1 TYR A   4       1.889  -1.659   2.256  1.00  0.00           H  
ATOM     54  HD2 TYR A   4       1.170  -5.518   3.998  1.00  0.00           H  
ATOM     55  HE1 TYR A   4       2.971  -2.742   0.306  1.00  0.00           H  
ATOM     56  HE2 TYR A   4       2.251  -6.602   2.049  1.00  0.00           H  
ATOM     57  HH  TYR A   4       2.861  -6.192  -0.177  1.00  0.00           H  
ATOM     58  N   CYS A   5      -0.732  -0.377   3.182  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -0.837   0.596   2.108  1.00  0.00           C  
ATOM     60  C   CYS A   5       0.541   0.929   1.544  1.00  0.00           C  
ATOM     61  O   CYS A   5       1.516   1.037   2.288  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -1.488   1.875   2.621  1.00  0.00           C  
ATOM     63  SG  CYS A   5      -2.819   1.482   3.782  1.00  0.00           S  
ATOM     64  H   CYS A   5      -0.606  -0.063   4.101  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -1.451   0.183   1.321  1.00  0.00           H  
ATOM     66  HB2 CYS A   5      -0.751   2.493   3.098  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -1.898   2.406   1.792  1.00  0.00           H  
ATOM     68  N   ARG A   6       0.613   1.097   0.227  1.00  0.00           N  
ATOM     69  CA  ARG A   6       1.877   1.424  -0.422  1.00  0.00           C  
ATOM     70  C   ARG A   6       1.673   2.493  -1.493  1.00  0.00           C  
ATOM     71  O   ARG A   6       0.594   2.603  -2.074  1.00  0.00           O  
ATOM     72  CB  ARG A   6       2.478   0.167  -1.059  1.00  0.00           C  
ATOM     73  CG  ARG A   6       1.569  -0.343  -2.176  1.00  0.00           C  
ATOM     74  CD  ARG A   6       2.432  -0.926  -3.294  1.00  0.00           C  
ATOM     75  NE  ARG A   6       3.384  -1.890  -2.753  1.00  0.00           N  
ATOM     76  CZ  ARG A   6       4.493  -2.203  -3.415  1.00  0.00           C  
ATOM     77  NH1 ARG A   6       4.752  -1.639  -4.560  1.00  0.00           N  
ATOM     78  NH2 ARG A   6       5.323  -3.077  -2.915  1.00  0.00           N  
ATOM     79  H   ARG A   6      -0.196   1.002  -0.314  1.00  0.00           H  
ATOM     80  HA  ARG A   6       2.566   1.800   0.321  1.00  0.00           H  
ATOM     81  HB2 ARG A   6       3.451   0.396  -1.466  1.00  0.00           H  
ATOM     82  HB3 ARG A   6       2.575  -0.604  -0.307  1.00  0.00           H  
ATOM     83  HG2 ARG A   6       0.917  -1.108  -1.786  1.00  0.00           H  
ATOM     84  HG3 ARG A   6       0.975   0.467  -2.569  1.00  0.00           H  
ATOM     85  HD2 ARG A   6       1.796  -1.421  -4.011  1.00  0.00           H  
ATOM     86  HD3 ARG A   6       2.968  -0.127  -3.787  1.00  0.00           H  
ATOM     87  HE  ARG A   6       3.200  -2.317  -1.891  1.00  0.00           H  
ATOM     88 HH11 ARG A   6       4.116  -0.968  -4.944  1.00  0.00           H  
ATOM     89 HH12 ARG A   6       5.587  -1.875  -5.058  1.00  0.00           H  
ATOM     90 HH21 ARG A   6       5.123  -3.510  -2.037  1.00  0.00           H  
ATOM     91 HH22 ARG A   6       6.159  -3.312  -3.411  1.00  0.00           H  
ATOM     92  N   THR A   7       2.717   3.271  -1.758  1.00  0.00           N  
ATOM     93  CA  THR A   7       2.636   4.314  -2.772  1.00  0.00           C  
ATOM     94  C   THR A   7       2.847   3.723  -4.162  1.00  0.00           C  
ATOM     95  O   THR A   7       3.923   3.853  -4.745  1.00  0.00           O  
ATOM     96  CB  THR A   7       3.694   5.385  -2.503  1.00  0.00           C  
ATOM     97  OG1 THR A   7       4.157   5.913  -3.738  1.00  0.00           O  
ATOM     98  CG2 THR A   7       4.865   4.765  -1.739  1.00  0.00           C  
ATOM     99  H   THR A   7       3.557   3.137  -1.271  1.00  0.00           H  
ATOM    100  HA  THR A   7       1.658   4.771  -2.729  1.00  0.00           H  
ATOM    101  HB  THR A   7       3.264   6.178  -1.912  1.00  0.00           H  
ATOM    102  HG1 THR A   7       4.436   6.819  -3.589  1.00  0.00           H  
ATOM    103 HG21 THR A   7       5.760   5.341  -1.919  1.00  0.00           H  
ATOM    104 HG22 THR A   7       5.016   3.751  -2.076  1.00  0.00           H  
ATOM    105 HG23 THR A   7       4.643   4.764  -0.682  1.00  0.00           H  
ATOM    106  N   GLY A   8       1.813   3.075  -4.689  1.00  0.00           N  
ATOM    107  CA  GLY A   8       1.897   2.468  -6.013  1.00  0.00           C  
ATOM    108  C   GLY A   8       1.362   1.040  -5.992  1.00  0.00           C  
ATOM    109  O   GLY A   8       0.824   0.584  -4.982  1.00  0.00           O  
ATOM    110  H   GLY A   8       0.978   3.003  -4.178  1.00  0.00           H  
ATOM    111  HA2 GLY A   8       1.316   3.056  -6.709  1.00  0.00           H  
ATOM    112  HA3 GLY A   8       2.927   2.453  -6.333  1.00  0.00           H  
ATOM    113  N   ARG A   9       1.519   0.337  -7.109  1.00  0.00           N  
ATOM    114  CA  ARG A   9       1.053  -1.043  -7.204  1.00  0.00           C  
ATOM    115  C   ARG A   9       1.922  -1.966  -6.361  1.00  0.00           C  
ATOM    116  O   ARG A   9       3.074  -1.653  -6.064  1.00  0.00           O  
ATOM    117  CB  ARG A   9       1.074  -1.521  -8.655  1.00  0.00           C  
ATOM    118  CG  ARG A   9      -0.289  -1.272  -9.303  1.00  0.00           C  
ATOM    119  CD  ARG A   9      -0.417  -2.150 -10.542  1.00  0.00           C  
ATOM    120  NE  ARG A   9       0.593  -1.795 -11.532  1.00  0.00           N  
ATOM    121  CZ  ARG A   9       1.097  -2.710 -12.357  1.00  0.00           C  
ATOM    122  NH1 ARG A   9       0.687  -3.948 -12.290  1.00  0.00           N  
ATOM    123  NH2 ARG A   9       2.000  -2.370 -13.233  1.00  0.00           N  
ATOM    124  H   ARG A   9       1.959   0.752  -7.881  1.00  0.00           H  
ATOM    125  HA  ARG A   9       0.041  -1.094  -6.838  1.00  0.00           H  
ATOM    126  HB2 ARG A   9       1.835  -0.978  -9.197  1.00  0.00           H  
ATOM    127  HB3 ARG A   9       1.298  -2.577  -8.683  1.00  0.00           H  
ATOM    128  HG2 ARG A   9      -1.076  -1.521  -8.606  1.00  0.00           H  
ATOM    129  HG3 ARG A   9      -0.371  -0.235  -9.589  1.00  0.00           H  
ATOM    130  HD2 ARG A   9      -0.284  -3.181 -10.253  1.00  0.00           H  
ATOM    131  HD3 ARG A   9      -1.402  -2.023 -10.965  1.00  0.00           H  
ATOM    132  HE  ARG A   9       0.906  -0.869 -11.594  1.00  0.00           H  
ATOM    133 HH11 ARG A   9      -0.007  -4.210 -11.618  1.00  0.00           H  
ATOM    134 HH12 ARG A   9       1.066  -4.635 -12.909  1.00  0.00           H  
ATOM    135 HH21 ARG A   9       2.314  -1.423 -13.285  1.00  0.00           H  
ATOM    136 HH22 ARG A   9       2.379  -3.057 -13.853  1.00  0.00           H  
ATOM    137  N   CYS A  10       1.353  -3.103  -5.971  1.00  0.00           N  
ATOM    138  CA  CYS A  10       2.078  -4.071  -5.151  1.00  0.00           C  
ATOM    139  C   CYS A  10       2.516  -5.265  -5.991  1.00  0.00           C  
ATOM    140  O   CYS A  10       2.459  -5.227  -7.219  1.00  0.00           O  
ATOM    141  CB  CYS A  10       1.192  -4.556  -4.002  1.00  0.00           C  
ATOM    142  SG  CYS A  10       1.353  -3.430  -2.591  1.00  0.00           S  
ATOM    143  H   CYS A  10       0.428  -3.292  -6.242  1.00  0.00           H  
ATOM    144  HA  CYS A  10       2.953  -3.593  -4.739  1.00  0.00           H  
ATOM    145  HB2 CYS A  10       0.162  -4.580  -4.328  1.00  0.00           H  
ATOM    146  HB3 CYS A  10       1.498  -5.548  -3.707  1.00  0.00           H  
ATOM    147  N   ALA A  11       2.954  -6.324  -5.317  1.00  0.00           N  
ATOM    148  CA  ALA A  11       3.402  -7.527  -6.012  1.00  0.00           C  
ATOM    149  C   ALA A  11       2.209  -8.382  -6.425  1.00  0.00           C  
ATOM    150  O   ALA A  11       1.117  -8.248  -5.877  1.00  0.00           O  
ATOM    151  CB  ALA A  11       4.330  -8.340  -5.109  1.00  0.00           C  
ATOM    152  H   ALA A  11       2.976  -6.298  -4.337  1.00  0.00           H  
ATOM    153  HA  ALA A  11       3.946  -7.238  -6.898  1.00  0.00           H  
ATOM    154  HB1 ALA A  11       4.570  -7.763  -4.228  1.00  0.00           H  
ATOM    155  HB2 ALA A  11       5.238  -8.576  -5.644  1.00  0.00           H  
ATOM    156  HB3 ALA A  11       3.836  -9.256  -4.816  1.00  0.00           H  
ATOM    157  N   THR A  12       2.430  -9.261  -7.394  1.00  0.00           N  
ATOM    158  CA  THR A  12       1.368 -10.135  -7.876  1.00  0.00           C  
ATOM    159  C   THR A  12       0.848 -11.017  -6.748  1.00  0.00           C  
ATOM    160  O   THR A  12      -0.358 -11.212  -6.604  1.00  0.00           O  
ATOM    161  CB  THR A  12       1.886 -11.010  -9.021  1.00  0.00           C  
ATOM    162  OG1 THR A  12       2.297 -10.181 -10.099  1.00  0.00           O  
ATOM    163  CG2 THR A  12       0.773 -11.945  -9.495  1.00  0.00           C  
ATOM    164  H   THR A  12       3.322  -9.324  -7.793  1.00  0.00           H  
ATOM    165  HA  THR A  12       0.556  -9.527  -8.240  1.00  0.00           H  
ATOM    166  HB  THR A  12       2.723 -11.599  -8.678  1.00  0.00           H  
ATOM    167  HG1 THR A  12       2.819  -9.463  -9.738  1.00  0.00           H  
ATOM    168 HG21 THR A  12       0.617 -12.722  -8.761  1.00  0.00           H  
ATOM    169 HG22 THR A  12       1.055 -12.391 -10.437  1.00  0.00           H  
ATOM    170 HG23 THR A  12      -0.138 -11.381  -9.622  1.00  0.00           H  
ATOM    171  N   ARG A  13       1.766 -11.545  -5.954  1.00  0.00           N  
ATOM    172  CA  ARG A  13       1.394 -12.405  -4.838  1.00  0.00           C  
ATOM    173  C   ARG A  13       0.469 -11.662  -3.881  1.00  0.00           C  
ATOM    174  O   ARG A  13      -0.386 -12.269  -3.234  1.00  0.00           O  
ATOM    175  CB  ARG A  13       2.651 -12.851  -4.087  1.00  0.00           C  
ATOM    176  CG  ARG A  13       3.530 -13.713  -5.000  1.00  0.00           C  
ATOM    177  CD  ARG A  13       2.924 -15.112  -5.135  1.00  0.00           C  
ATOM    178  NE  ARG A  13       3.852 -15.996  -5.827  1.00  0.00           N  
ATOM    179  CZ  ARG A  13       3.412 -16.967  -6.618  1.00  0.00           C  
ATOM    180  NH1 ARG A  13       2.129 -17.138  -6.789  1.00  0.00           N  
ATOM    181  NH2 ARG A  13       4.260 -17.750  -7.223  1.00  0.00           N  
ATOM    182  H   ARG A  13       2.712 -11.351  -6.117  1.00  0.00           H  
ATOM    183  HA  ARG A  13       0.883 -13.273  -5.218  1.00  0.00           H  
ATOM    184  HB2 ARG A  13       3.207 -11.981  -3.771  1.00  0.00           H  
ATOM    185  HB3 ARG A  13       2.363 -13.428  -3.221  1.00  0.00           H  
ATOM    186  HG2 ARG A  13       3.591 -13.253  -5.975  1.00  0.00           H  
ATOM    187  HG3 ARG A  13       4.519 -13.790  -4.576  1.00  0.00           H  
ATOM    188  HD2 ARG A  13       2.719 -15.511  -4.154  1.00  0.00           H  
ATOM    189  HD3 ARG A  13       2.004 -15.051  -5.695  1.00  0.00           H  
ATOM    190  HE  ARG A  13       4.818 -15.875  -5.705  1.00  0.00           H  
ATOM    191 HH11 ARG A  13       1.477 -16.540  -6.323  1.00  0.00           H  
ATOM    192 HH12 ARG A  13       1.797 -17.870  -7.385  1.00  0.00           H  
ATOM    193 HH21 ARG A  13       5.244 -17.618  -7.090  1.00  0.00           H  
ATOM    194 HH22 ARG A  13       3.930 -18.482  -7.819  1.00  0.00           H  
ATOM    195  N   GLU A  14       0.646 -10.351  -3.791  1.00  0.00           N  
ATOM    196  CA  GLU A  14      -0.175  -9.540  -2.901  1.00  0.00           C  
ATOM    197  C   GLU A  14      -1.604  -9.441  -3.427  1.00  0.00           C  
ATOM    198  O   GLU A  14      -1.879  -9.795  -4.574  1.00  0.00           O  
ATOM    199  CB  GLU A  14       0.421  -8.136  -2.761  1.00  0.00           C  
ATOM    200  CG  GLU A  14       1.936  -8.203  -2.922  1.00  0.00           C  
ATOM    201  CD  GLU A  14       2.602  -7.119  -2.080  1.00  0.00           C  
ATOM    202  OE1 GLU A  14       1.888  -6.392  -1.412  1.00  0.00           O  
ATOM    203  OE2 GLU A  14       3.818  -7.039  -2.110  1.00  0.00           O  
ATOM    204  H   GLU A  14       1.344  -9.921  -4.329  1.00  0.00           H  
ATOM    205  HA  GLU A  14      -0.199 -10.004  -1.928  1.00  0.00           H  
ATOM    206  HB2 GLU A  14       0.006  -7.488  -3.522  1.00  0.00           H  
ATOM    207  HB3 GLU A  14       0.188  -7.746  -1.784  1.00  0.00           H  
ATOM    208  HG2 GLU A  14       2.287  -9.173  -2.606  1.00  0.00           H  
ATOM    209  HG3 GLU A  14       2.186  -8.048  -3.958  1.00  0.00           H  
ATOM    210  N   SER A  15      -2.512  -8.962  -2.579  1.00  0.00           N  
ATOM    211  CA  SER A  15      -3.910  -8.826  -2.967  1.00  0.00           C  
ATOM    212  C   SER A  15      -4.470  -7.490  -2.537  1.00  0.00           C  
ATOM    213  O   SER A  15      -4.298  -7.073  -1.395  1.00  0.00           O  
ATOM    214  CB  SER A  15      -4.728  -9.927  -2.333  1.00  0.00           C  
ATOM    215  OG  SER A  15      -4.344 -10.084  -0.975  1.00  0.00           O  
ATOM    216  H   SER A  15      -2.235  -8.702  -1.676  1.00  0.00           H  
ATOM    217  HA  SER A  15      -3.989  -8.913  -4.039  1.00  0.00           H  
ATOM    218  HB2 SER A  15      -5.774  -9.679  -2.385  1.00  0.00           H  
ATOM    219  HB3 SER A  15      -4.546 -10.830  -2.872  1.00  0.00           H  
ATOM    220  HG  SER A  15      -5.110 -10.394  -0.485  1.00  0.00           H  
ATOM    221  N   LEU A  16      -5.150  -6.832  -3.461  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -5.740  -5.526  -3.174  1.00  0.00           C  
ATOM    223  C   LEU A  16      -7.017  -5.674  -2.356  1.00  0.00           C  
ATOM    224  O   LEU A  16      -7.919  -6.428  -2.720  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -6.047  -4.781  -4.480  1.00  0.00           C  
ATOM    226  CG  LEU A  16      -5.372  -3.404  -4.460  1.00  0.00           C  
ATOM    227  CD1 LEU A  16      -5.910  -2.585  -3.283  1.00  0.00           C  
ATOM    228  CD2 LEU A  16      -3.856  -3.580  -4.311  1.00  0.00           C  
ATOM    229  H   LEU A  16      -5.258  -7.235  -4.349  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -5.030  -4.949  -2.607  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -5.674  -5.353  -5.318  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -7.115  -4.653  -4.579  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -5.586  -2.887  -5.383  1.00  0.00           H  
ATOM    234 HD11 LEU A  16      -5.083  -2.177  -2.720  1.00  0.00           H  
ATOM    235 HD12 LEU A  16      -6.502  -3.221  -2.642  1.00  0.00           H  
ATOM    236 HD13 LEU A  16      -6.524  -1.779  -3.656  1.00  0.00           H  
ATOM    237 HD21 LEU A  16      -3.529  -3.124  -3.388  1.00  0.00           H  
ATOM    238 HD22 LEU A  16      -3.356  -3.105  -5.142  1.00  0.00           H  
ATOM    239 HD23 LEU A  16      -3.614  -4.632  -4.298  1.00  0.00           H  
ATOM    240  N   SER A  17      -7.086  -4.947  -1.246  1.00  0.00           N  
ATOM    241  CA  SER A  17      -8.260  -5.005  -0.383  1.00  0.00           C  
ATOM    242  C   SER A  17      -9.062  -3.708  -0.466  1.00  0.00           C  
ATOM    243  O   SER A  17     -10.253  -3.684  -0.150  1.00  0.00           O  
ATOM    244  CB  SER A  17      -7.821  -5.242   1.059  1.00  0.00           C  
ATOM    245  OG  SER A  17      -7.199  -4.072   1.554  1.00  0.00           O  
ATOM    246  H   SER A  17      -6.337  -4.363  -1.004  1.00  0.00           H  
ATOM    247  HA  SER A  17      -8.885  -5.826  -0.695  1.00  0.00           H  
ATOM    248  HB2 SER A  17      -8.678  -5.471   1.666  1.00  0.00           H  
ATOM    249  HB3 SER A  17      -7.127  -6.068   1.089  1.00  0.00           H  
ATOM    250  HG  SER A  17      -6.822  -4.283   2.410  1.00  0.00           H  
ATOM    251  N   GLY A  18      -8.404  -2.633  -0.883  1.00  0.00           N  
ATOM    252  CA  GLY A  18      -9.067  -1.337  -0.990  1.00  0.00           C  
ATOM    253  C   GLY A  18      -8.050  -0.227  -1.228  1.00  0.00           C  
ATOM    254  O   GLY A  18      -6.847  -0.480  -1.304  1.00  0.00           O  
ATOM    255  H   GLY A  18      -7.455  -2.708  -1.114  1.00  0.00           H  
ATOM    256  HA2 GLY A  18      -9.766  -1.365  -1.815  1.00  0.00           H  
ATOM    257  HA3 GLY A  18      -9.603  -1.134  -0.075  1.00  0.00           H  
ATOM    258  N   VAL A  19      -8.538   1.003  -1.341  1.00  0.00           N  
ATOM    259  CA  VAL A  19      -7.664   2.145  -1.566  1.00  0.00           C  
ATOM    260  C   VAL A  19      -7.353   2.840  -0.241  1.00  0.00           C  
ATOM    261  O   VAL A  19      -8.259   3.233   0.494  1.00  0.00           O  
ATOM    262  CB  VAL A  19      -8.344   3.141  -2.515  1.00  0.00           C  
ATOM    263  CG1 VAL A  19      -9.856   3.129  -2.269  1.00  0.00           C  
ATOM    264  CG2 VAL A  19      -7.807   4.548  -2.250  1.00  0.00           C  
ATOM    265  H   VAL A  19      -9.505   1.144  -1.270  1.00  0.00           H  
ATOM    266  HA  VAL A  19      -6.737   1.803  -2.015  1.00  0.00           H  
ATOM    267  HB  VAL A  19      -8.142   2.864  -3.540  1.00  0.00           H  
ATOM    268 HG11 VAL A  19     -10.047   3.160  -1.207  1.00  0.00           H  
ATOM    269 HG12 VAL A  19     -10.282   2.229  -2.686  1.00  0.00           H  
ATOM    270 HG13 VAL A  19     -10.304   3.992  -2.742  1.00  0.00           H  
ATOM    271 HG21 VAL A  19      -8.087   5.201  -3.064  1.00  0.00           H  
ATOM    272 HG22 VAL A  19      -6.731   4.514  -2.167  1.00  0.00           H  
ATOM    273 HG23 VAL A  19      -8.228   4.921  -1.328  1.00  0.00           H  
ATOM    274  N   CYS A  20      -6.069   2.984   0.050  1.00  0.00           N  
ATOM    275  CA  CYS A  20      -5.626   3.629   1.280  1.00  0.00           C  
ATOM    276  C   CYS A  20      -5.513   5.139   1.081  1.00  0.00           C  
ATOM    277  O   CYS A  20      -5.714   5.649  -0.020  1.00  0.00           O  
ATOM    278  CB  CYS A  20      -4.267   3.071   1.673  1.00  0.00           C  
ATOM    279  SG  CYS A  20      -4.468   1.538   2.617  1.00  0.00           S  
ATOM    280  H   CYS A  20      -5.398   2.645  -0.575  1.00  0.00           H  
ATOM    281  HA  CYS A  20      -6.331   3.428   2.071  1.00  0.00           H  
ATOM    282  HB2 CYS A  20      -3.705   2.869   0.775  1.00  0.00           H  
ATOM    283  HB3 CYS A  20      -3.741   3.797   2.273  1.00  0.00           H  
ATOM    284  N   GLU A  21      -5.186   5.846   2.157  1.00  0.00           N  
ATOM    285  CA  GLU A  21      -5.041   7.296   2.097  1.00  0.00           C  
ATOM    286  C   GLU A  21      -3.893   7.750   2.990  1.00  0.00           C  
ATOM    287  O   GLU A  21      -3.985   7.685   4.215  1.00  0.00           O  
ATOM    288  CB  GLU A  21      -6.342   7.966   2.545  1.00  0.00           C  
ATOM    289  CG  GLU A  21      -6.183   9.485   2.468  1.00  0.00           C  
ATOM    290  CD  GLU A  21      -7.473  10.168   2.906  1.00  0.00           C  
ATOM    291  OE1 GLU A  21      -7.995   9.791   3.943  1.00  0.00           O  
ATOM    292  OE2 GLU A  21      -7.920  11.055   2.199  1.00  0.00           O  
ATOM    293  H   GLU A  21      -5.035   5.385   3.007  1.00  0.00           H  
ATOM    294  HA  GLU A  21      -4.831   7.587   1.078  1.00  0.00           H  
ATOM    295  HB2 GLU A  21      -7.150   7.656   1.895  1.00  0.00           H  
ATOM    296  HB3 GLU A  21      -6.568   7.680   3.561  1.00  0.00           H  
ATOM    297  HG2 GLU A  21      -5.375   9.792   3.117  1.00  0.00           H  
ATOM    298  HG3 GLU A  21      -5.955   9.770   1.452  1.00  0.00           H  
ATOM    299  N   ILE A  22      -2.809   8.201   2.368  1.00  0.00           N  
ATOM    300  CA  ILE A  22      -1.644   8.652   3.122  1.00  0.00           C  
ATOM    301  C   ILE A  22      -1.157  10.006   2.604  1.00  0.00           C  
ATOM    302  O   ILE A  22      -1.057  10.222   1.397  1.00  0.00           O  
ATOM    303  CB  ILE A  22      -0.522   7.621   3.004  1.00  0.00           C  
ATOM    304  CG1 ILE A  22      -1.003   6.275   3.562  1.00  0.00           C  
ATOM    305  CG2 ILE A  22       0.688   8.101   3.813  1.00  0.00           C  
ATOM    306  CD1 ILE A  22      -0.078   5.162   3.076  1.00  0.00           C  
ATOM    307  H   ILE A  22      -2.788   8.229   1.388  1.00  0.00           H  
ATOM    308  HA  ILE A  22      -1.918   8.752   4.161  1.00  0.00           H  
ATOM    309  HB  ILE A  22      -0.243   7.509   1.968  1.00  0.00           H  
ATOM    310 HG12 ILE A  22      -0.989   6.304   4.642  1.00  0.00           H  
ATOM    311 HG13 ILE A  22      -2.007   6.077   3.221  1.00  0.00           H  
ATOM    312 HG21 ILE A  22       1.305   8.737   3.194  1.00  0.00           H  
ATOM    313 HG22 ILE A  22       1.263   7.248   4.140  1.00  0.00           H  
ATOM    314 HG23 ILE A  22       0.348   8.657   4.674  1.00  0.00           H  
ATOM    315 HD11 ILE A  22       0.199   4.535   3.907  1.00  0.00           H  
ATOM    316 HD12 ILE A  22       0.809   5.597   2.637  1.00  0.00           H  
ATOM    317 HD13 ILE A  22      -0.596   4.569   2.333  1.00  0.00           H  
ATOM    318  N   SER A  23      -0.855  10.917   3.521  1.00  0.00           N  
ATOM    319  CA  SER A  23      -0.379  12.241   3.131  1.00  0.00           C  
ATOM    320  C   SER A  23      -1.401  12.943   2.243  1.00  0.00           C  
ATOM    321  O   SER A  23      -1.047  13.798   1.431  1.00  0.00           O  
ATOM    322  CB  SER A  23       0.949  12.118   2.383  1.00  0.00           C  
ATOM    323  OG  SER A  23       0.694  11.980   0.991  1.00  0.00           O  
ATOM    324  H   SER A  23      -0.951  10.697   4.471  1.00  0.00           H  
ATOM    325  HA  SER A  23      -0.223  12.831   4.021  1.00  0.00           H  
ATOM    326  HB2 SER A  23       1.541  13.001   2.547  1.00  0.00           H  
ATOM    327  HB3 SER A  23       1.488  11.254   2.747  1.00  0.00           H  
ATOM    328  HG  SER A  23       0.822  11.058   0.755  1.00  0.00           H  
ATOM    329  N   GLY A  24      -2.667  12.575   2.403  1.00  0.00           N  
ATOM    330  CA  GLY A  24      -3.737  13.176   1.612  1.00  0.00           C  
ATOM    331  C   GLY A  24      -3.846  12.508   0.245  1.00  0.00           C  
ATOM    332  O   GLY A  24      -4.806  12.735  -0.492  1.00  0.00           O  
ATOM    333  H   GLY A  24      -2.889  11.890   3.068  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      -4.673  13.066   2.141  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      -3.528  14.227   1.475  1.00  0.00           H  
ATOM    336  N   ARG A  25      -2.861  11.680  -0.083  1.00  0.00           N  
ATOM    337  CA  ARG A  25      -2.855  10.978  -1.359  1.00  0.00           C  
ATOM    338  C   ARG A  25      -3.419   9.574  -1.200  1.00  0.00           C  
ATOM    339  O   ARG A  25      -3.264   8.946  -0.152  1.00  0.00           O  
ATOM    340  CB  ARG A  25      -1.432  10.906  -1.914  1.00  0.00           C  
ATOM    341  CG  ARG A  25      -1.445  10.151  -3.244  1.00  0.00           C  
ATOM    342  CD  ARG A  25      -0.047  10.185  -3.860  1.00  0.00           C  
ATOM    343  NE  ARG A  25       0.296  11.544  -4.265  1.00  0.00           N  
ATOM    344  CZ  ARG A  25       1.518  12.034  -4.073  1.00  0.00           C  
ATOM    345  NH1 ARG A  25       2.443  11.297  -3.517  1.00  0.00           N  
ATOM    346  NH2 ARG A  25       1.796  13.253  -4.444  1.00  0.00           N  
ATOM    347  H   ARG A  25      -2.126  11.535   0.545  1.00  0.00           H  
ATOM    348  HA  ARG A  25      -3.471  11.520  -2.057  1.00  0.00           H  
ATOM    349  HB2 ARG A  25      -1.057  11.907  -2.070  1.00  0.00           H  
ATOM    350  HB3 ARG A  25      -0.797  10.390  -1.213  1.00  0.00           H  
ATOM    351  HG2 ARG A  25      -1.739   9.127  -3.074  1.00  0.00           H  
ATOM    352  HG3 ARG A  25      -2.145  10.621  -3.919  1.00  0.00           H  
ATOM    353  HD2 ARG A  25       0.666   9.837  -3.132  1.00  0.00           H  
ATOM    354  HD3 ARG A  25      -0.023   9.535  -4.721  1.00  0.00           H  
ATOM    355  HE  ARG A  25      -0.387  12.107  -4.683  1.00  0.00           H  
ATOM    356 HH11 ARG A  25       2.236  10.362  -3.234  1.00  0.00           H  
ATOM    357 HH12 ARG A  25       3.359  11.671  -3.375  1.00  0.00           H  
ATOM    358 HH21 ARG A  25       1.091  13.818  -4.873  1.00  0.00           H  
ATOM    359 HH22 ARG A  25       2.715  13.623  -4.303  1.00  0.00           H  
ATOM    360  N   LEU A  26      -4.078   9.085  -2.244  1.00  0.00           N  
ATOM    361  CA  LEU A  26      -4.663   7.752  -2.202  1.00  0.00           C  
ATOM    362  C   LEU A  26      -3.581   6.681  -2.338  1.00  0.00           C  
ATOM    363  O   LEU A  26      -2.725   6.753  -3.220  1.00  0.00           O  
ATOM    364  CB  LEU A  26      -5.683   7.593  -3.331  1.00  0.00           C  
ATOM    365  CG  LEU A  26      -6.937   8.411  -3.012  1.00  0.00           C  
ATOM    366  CD1 LEU A  26      -7.882   8.389  -4.216  1.00  0.00           C  
ATOM    367  CD2 LEU A  26      -7.643   7.802  -1.800  1.00  0.00           C  
ATOM    368  H   LEU A  26      -4.175   9.631  -3.052  1.00  0.00           H  
ATOM    369  HA  LEU A  26      -5.170   7.621  -1.257  1.00  0.00           H  
ATOM    370  HB2 LEU A  26      -5.252   7.945  -4.256  1.00  0.00           H  
ATOM    371  HB3 LEU A  26      -5.951   6.553  -3.431  1.00  0.00           H  
ATOM    372  HG  LEU A  26      -6.657   9.431  -2.794  1.00  0.00           H  
ATOM    373 HD11 LEU A  26      -7.681   7.512  -4.815  1.00  0.00           H  
ATOM    374 HD12 LEU A  26      -7.727   9.275  -4.814  1.00  0.00           H  
ATOM    375 HD13 LEU A  26      -8.905   8.361  -3.870  1.00  0.00           H  
ATOM    376 HD21 LEU A  26      -7.217   6.834  -1.584  1.00  0.00           H  
ATOM    377 HD22 LEU A  26      -8.696   7.694  -2.013  1.00  0.00           H  
ATOM    378 HD23 LEU A  26      -7.513   8.450  -0.945  1.00  0.00           H  
ATOM    379  N   TYR A  27      -3.637   5.687  -1.456  1.00  0.00           N  
ATOM    380  CA  TYR A  27      -2.671   4.592  -1.472  1.00  0.00           C  
ATOM    381  C   TYR A  27      -3.364   3.276  -1.792  1.00  0.00           C  
ATOM    382  O   TYR A  27      -4.585   3.173  -1.704  1.00  0.00           O  
ATOM    383  CB  TYR A  27      -1.965   4.483  -0.126  1.00  0.00           C  
ATOM    384  CG  TYR A  27      -0.738   5.364  -0.130  1.00  0.00           C  
ATOM    385  CD1 TYR A  27      -0.850   6.734  -0.394  1.00  0.00           C  
ATOM    386  CD2 TYR A  27       0.519   4.800   0.122  1.00  0.00           C  
ATOM    387  CE1 TYR A  27       0.297   7.539  -0.401  1.00  0.00           C  
ATOM    388  CE2 TYR A  27       1.663   5.605   0.114  1.00  0.00           C  
ATOM    389  CZ  TYR A  27       1.551   6.975  -0.147  1.00  0.00           C  
ATOM    390  OH  TYR A  27       2.678   7.771  -0.155  1.00  0.00           O  
ATOM    391  H   TYR A  27      -4.347   5.688  -0.783  1.00  0.00           H  
ATOM    392  HA  TYR A  27      -1.929   4.785  -2.224  1.00  0.00           H  
ATOM    393  HB2 TYR A  27      -2.634   4.791   0.665  1.00  0.00           H  
ATOM    394  HB3 TYR A  27      -1.667   3.461   0.026  1.00  0.00           H  
ATOM    395  HD1 TYR A  27      -1.818   7.170  -0.593  1.00  0.00           H  
ATOM    396  HD2 TYR A  27       0.605   3.744   0.325  1.00  0.00           H  
ATOM    397  HE1 TYR A  27       0.214   8.593  -0.601  1.00  0.00           H  
ATOM    398  HE2 TYR A  27       2.632   5.171   0.308  1.00  0.00           H  
ATOM    399  HH  TYR A  27       2.870   8.021   0.752  1.00  0.00           H  
ATOM    400  N   ARG A  28      -2.582   2.274  -2.171  1.00  0.00           N  
ATOM    401  CA  ARG A  28      -3.144   0.971  -2.499  1.00  0.00           C  
ATOM    402  C   ARG A  28      -2.903  -0.008  -1.357  1.00  0.00           C  
ATOM    403  O   ARG A  28      -1.789  -0.109  -0.845  1.00  0.00           O  
ATOM    404  CB  ARG A  28      -2.496   0.434  -3.781  1.00  0.00           C  
ATOM    405  CG  ARG A  28      -2.908   1.309  -4.966  1.00  0.00           C  
ATOM    406  CD  ARG A  28      -1.929   2.475  -5.108  1.00  0.00           C  
ATOM    407  NE  ARG A  28      -2.298   3.303  -6.250  1.00  0.00           N  
ATOM    408  CZ  ARG A  28      -3.266   4.209  -6.157  1.00  0.00           C  
ATOM    409  NH1 ARG A  28      -3.907   4.368  -5.033  1.00  0.00           N  
ATOM    410  NH2 ARG A  28      -3.578   4.939  -7.194  1.00  0.00           N  
ATOM    411  H   ARG A  28      -1.612   2.410  -2.226  1.00  0.00           H  
ATOM    412  HA  ARG A  28      -4.212   1.076  -2.657  1.00  0.00           H  
ATOM    413  HB2 ARG A  28      -1.421   0.455  -3.675  1.00  0.00           H  
ATOM    414  HB3 ARG A  28      -2.821  -0.581  -3.954  1.00  0.00           H  
ATOM    415  HG2 ARG A  28      -2.897   0.716  -5.871  1.00  0.00           H  
ATOM    416  HG3 ARG A  28      -3.902   1.692  -4.802  1.00  0.00           H  
ATOM    417  HD2 ARG A  28      -1.955   3.073  -4.210  1.00  0.00           H  
ATOM    418  HD3 ARG A  28      -0.930   2.089  -5.251  1.00  0.00           H  
ATOM    419  HE  ARG A  28      -1.824   3.191  -7.100  1.00  0.00           H  
ATOM    420 HH11 ARG A  28      -3.670   3.807  -4.239  1.00  0.00           H  
ATOM    421 HH12 ARG A  28      -4.637   5.048  -4.964  1.00  0.00           H  
ATOM    422 HH21 ARG A  28      -3.088   4.817  -8.057  1.00  0.00           H  
ATOM    423 HH22 ARG A  28      -4.307   5.620  -7.125  1.00  0.00           H  
ATOM    424  N   LEU A  29      -3.949  -0.727  -0.960  1.00  0.00           N  
ATOM    425  CA  LEU A  29      -3.831  -1.695   0.126  1.00  0.00           C  
ATOM    426  C   LEU A  29      -3.711  -3.108  -0.422  1.00  0.00           C  
ATOM    427  O   LEU A  29      -4.702  -3.709  -0.833  1.00  0.00           O  
ATOM    428  CB  LEU A  29      -5.058  -1.603   1.035  1.00  0.00           C  
ATOM    429  CG  LEU A  29      -4.973  -2.664   2.137  1.00  0.00           C  
ATOM    430  CD1 LEU A  29      -3.643  -2.519   2.875  1.00  0.00           C  
ATOM    431  CD2 LEU A  29      -6.121  -2.451   3.128  1.00  0.00           C  
ATOM    432  H   LEU A  29      -4.816  -0.602  -1.402  1.00  0.00           H  
ATOM    433  HA  LEU A  29      -2.951  -1.467   0.707  1.00  0.00           H  
ATOM    434  HB2 LEU A  29      -5.097  -0.623   1.485  1.00  0.00           H  
ATOM    435  HB3 LEU A  29      -5.951  -1.768   0.451  1.00  0.00           H  
ATOM    436  HG  LEU A  29      -5.043  -3.655   1.699  1.00  0.00           H  
ATOM    437 HD11 LEU A  29      -3.346  -1.480   2.877  1.00  0.00           H  
ATOM    438 HD12 LEU A  29      -2.887  -3.109   2.378  1.00  0.00           H  
ATOM    439 HD13 LEU A  29      -3.759  -2.863   3.891  1.00  0.00           H  
ATOM    440 HD21 LEU A  29      -5.852  -1.669   3.821  1.00  0.00           H  
ATOM    441 HD22 LEU A  29      -6.304  -3.365   3.673  1.00  0.00           H  
ATOM    442 HD23 LEU A  29      -7.014  -2.163   2.593  1.00  0.00           H  
ATOM    443  N   CYS A  30      -2.492  -3.635  -0.418  1.00  0.00           N  
ATOM    444  CA  CYS A  30      -2.264  -4.986  -0.918  1.00  0.00           C  
ATOM    445  C   CYS A  30      -1.980  -5.944   0.237  1.00  0.00           C  
ATOM    446  O   CYS A  30      -1.341  -5.563   1.216  1.00  0.00           O  
ATOM    447  CB  CYS A  30      -1.089  -4.994  -1.894  1.00  0.00           C  
ATOM    448  SG  CYS A  30       0.406  -4.386  -1.089  1.00  0.00           S  
ATOM    449  H   CYS A  30      -1.739  -3.112  -0.071  1.00  0.00           H  
ATOM    450  HA  CYS A  30      -3.146  -5.312  -1.440  1.00  0.00           H  
ATOM    451  HB2 CYS A  30      -0.924  -5.993  -2.243  1.00  0.00           H  
ATOM    452  HB3 CYS A  30      -1.317  -4.362  -2.734  1.00  0.00           H  
ATOM    453  N   CYS A  31      -2.452  -7.189   0.132  1.00  0.00           N  
ATOM    454  CA  CYS A  31      -2.225  -8.150   1.195  1.00  0.00           C  
ATOM    455  C   CYS A  31      -1.442  -9.347   0.667  1.00  0.00           C  
ATOM    456  O   CYS A  31      -1.767  -9.899  -0.382  1.00  0.00           O  
ATOM    457  CB  CYS A  31      -3.566  -8.609   1.753  1.00  0.00           C  
ATOM    458  SG  CYS A  31      -4.561  -7.170   2.206  1.00  0.00           S  
ATOM    459  H   CYS A  31      -2.962  -7.467  -0.664  1.00  0.00           H  
ATOM    460  HA  CYS A  31      -1.660  -7.679   1.984  1.00  0.00           H  
ATOM    461  HB2 CYS A  31      -4.087  -9.174   1.007  1.00  0.00           H  
ATOM    462  HB3 CYS A  31      -3.405  -9.221   2.620  1.00  0.00           H  
ATOM    463  N   ARG A  32      -0.405  -9.741   1.401  1.00  0.00           N  
ATOM    464  CA  ARG A  32       0.421 -10.872   0.994  1.00  0.00           C  
ATOM    465  C   ARG A  32       0.827 -11.702   2.206  1.00  0.00           C  
ATOM    466  O   ARG A  32       1.316 -11.121   3.162  1.00  0.00           O  
ATOM    467  CB  ARG A  32       1.667 -10.365   0.274  1.00  0.00           C  
ATOM    468  CG  ARG A  32       2.609  -9.711   1.282  1.00  0.00           C  
ATOM    469  CD  ARG A  32       3.366  -8.582   0.591  1.00  0.00           C  
ATOM    470  NE  ARG A  32       4.325  -7.977   1.512  1.00  0.00           N  
ATOM    471  CZ  ARG A  32       5.461  -7.440   1.074  1.00  0.00           C  
ATOM    472  NH1 ARG A  32       5.733  -7.435  -0.201  1.00  0.00           N  
ATOM    473  NH2 ARG A  32       6.304  -6.915   1.922  1.00  0.00           N  
ATOM    474  OXT ARG A  32       0.644 -12.907   2.162  1.00  0.00           O  
ATOM    475  H   ARG A  32      -0.192  -9.261   2.230  1.00  0.00           H  
ATOM    476  HA  ARG A  32      -0.143 -11.489   0.315  1.00  0.00           H  
ATOM    477  HB2 ARG A  32       2.169 -11.194  -0.202  1.00  0.00           H  
ATOM    478  HB3 ARG A  32       1.383  -9.639  -0.473  1.00  0.00           H  
ATOM    479  HG2 ARG A  32       2.035  -9.312   2.105  1.00  0.00           H  
ATOM    480  HG3 ARG A  32       3.312 -10.442   1.650  1.00  0.00           H  
ATOM    481  HD2 ARG A  32       3.890  -8.977  -0.267  1.00  0.00           H  
ATOM    482  HD3 ARG A  32       2.658  -7.834   0.262  1.00  0.00           H  
ATOM    483  HE  ARG A  32       4.131  -7.974   2.473  1.00  0.00           H  
ATOM    484 HH11 ARG A  32       5.088  -7.837  -0.852  1.00  0.00           H  
ATOM    485 HH12 ARG A  32       6.586  -7.029  -0.528  1.00  0.00           H  
ATOM    486 HH21 ARG A  32       6.097  -6.918   2.900  1.00  0.00           H  
ATOM    487 HH22 ARG A  32       7.158  -6.510   1.594  1.00  0.00           H  
TER     488      ARG A  32                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      -2.043 -13.557   5.636  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.447 -12.516   4.750  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.221 -11.239   5.553  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.682 -11.118   6.689  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.398 -12.237   3.587  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.878 -13.969   5.174  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.322 -13.124   6.539  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.344 -14.306   5.811  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.503 -12.872   4.364  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.880 -11.675   2.823  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.244 -11.665   3.943  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.747 -13.171   3.172  1.00  0.00           H  
ATOM     13  N   THR A   2      -0.509 -10.287   4.957  1.00  0.00           N  
ATOM     14  CA  THR A   2      -0.230  -9.023   5.620  1.00  0.00           C  
ATOM     15  C   THR A   2      -0.729  -7.859   4.781  1.00  0.00           C  
ATOM     16  O   THR A   2      -0.183  -7.566   3.717  1.00  0.00           O  
ATOM     17  CB  THR A   2       1.278  -8.879   5.848  1.00  0.00           C  
ATOM     18  OG1 THR A   2       1.724  -9.892   6.741  1.00  0.00           O  
ATOM     19  CG2 THR A   2       1.582  -7.504   6.443  1.00  0.00           C  
ATOM     20  H   THR A   2      -0.171 -10.436   4.054  1.00  0.00           H  
ATOM     21  HA  THR A   2      -0.736  -9.003   6.573  1.00  0.00           H  
ATOM     22  HB  THR A   2       1.795  -8.978   4.907  1.00  0.00           H  
ATOM     23  HG1 THR A   2       1.130 -10.642   6.660  1.00  0.00           H  
ATOM     24 HG21 THR A   2       0.657  -7.018   6.717  1.00  0.00           H  
ATOM     25 HG22 THR A   2       2.102  -6.903   5.713  1.00  0.00           H  
ATOM     26 HG23 THR A   2       2.201  -7.619   7.321  1.00  0.00           H  
ATOM     27  N   CYS A   3      -1.762  -7.197   5.272  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -2.329  -6.056   4.569  1.00  0.00           C  
ATOM     29  C   CYS A   3      -1.588  -4.770   4.929  1.00  0.00           C  
ATOM     30  O   CYS A   3      -1.307  -4.509   6.100  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -3.802  -5.907   4.936  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -4.729  -7.301   4.259  1.00  0.00           S  
ATOM     33  H   CYS A   3      -2.153  -7.483   6.118  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -2.248  -6.222   3.505  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -3.906  -5.892   6.012  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -4.180  -4.989   4.524  1.00  0.00           H  
ATOM     37  N   TYR A   4      -1.289  -3.961   3.916  1.00  0.00           N  
ATOM     38  CA  TYR A   4      -0.595  -2.698   4.138  1.00  0.00           C  
ATOM     39  C   TYR A   4      -0.723  -1.793   2.917  1.00  0.00           C  
ATOM     40  O   TYR A   4      -0.839  -2.270   1.787  1.00  0.00           O  
ATOM     41  CB  TYR A   4       0.883  -2.959   4.428  1.00  0.00           C  
ATOM     42  CG  TYR A   4       1.529  -3.602   3.225  1.00  0.00           C  
ATOM     43  CD1 TYR A   4       2.022  -2.803   2.188  1.00  0.00           C  
ATOM     44  CD2 TYR A   4       1.633  -4.995   3.144  1.00  0.00           C  
ATOM     45  CE1 TYR A   4       2.621  -3.395   1.070  1.00  0.00           C  
ATOM     46  CE2 TYR A   4       2.233  -5.588   2.028  1.00  0.00           C  
ATOM     47  CZ  TYR A   4       2.727  -4.788   0.990  1.00  0.00           C  
ATOM     48  OH  TYR A   4       3.318  -5.373  -0.112  1.00  0.00           O  
ATOM     49  H   TYR A   4      -1.545  -4.216   3.004  1.00  0.00           H  
ATOM     50  HA  TYR A   4      -1.035  -2.202   4.990  1.00  0.00           H  
ATOM     51  HB2 TYR A   4       1.379  -2.024   4.648  1.00  0.00           H  
ATOM     52  HB3 TYR A   4       0.972  -3.620   5.278  1.00  0.00           H  
ATOM     53  HD1 TYR A   4       1.940  -1.726   2.251  1.00  0.00           H  
ATOM     54  HD2 TYR A   4       1.253  -5.613   3.945  1.00  0.00           H  
ATOM     55  HE1 TYR A   4       3.002  -2.777   0.271  1.00  0.00           H  
ATOM     56  HE2 TYR A   4       2.314  -6.665   1.965  1.00  0.00           H  
ATOM     57  HH  TYR A   4       4.227  -5.067  -0.156  1.00  0.00           H  
ATOM     58  N   CYS A   5      -0.698  -0.485   3.149  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -0.816   0.468   2.060  1.00  0.00           C  
ATOM     60  C   CYS A   5       0.562   0.835   1.512  1.00  0.00           C  
ATOM     61  O   CYS A   5       1.545   0.882   2.253  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -1.519   1.734   2.535  1.00  0.00           C  
ATOM     63  SG  CYS A   5      -2.862   1.324   3.683  1.00  0.00           S  
ATOM     64  H   CYS A   5      -0.601  -0.156   4.067  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -1.399   0.024   1.271  1.00  0.00           H  
ATOM     66  HB2 CYS A   5      -0.809   2.387   3.018  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -1.932   2.231   1.684  1.00  0.00           H  
ATOM     68  N   ARG A   6       0.626   1.100   0.211  1.00  0.00           N  
ATOM     69  CA  ARG A   6       1.887   1.466  -0.424  1.00  0.00           C  
ATOM     70  C   ARG A   6       1.669   2.557  -1.471  1.00  0.00           C  
ATOM     71  O   ARG A   6       0.562   2.723  -1.985  1.00  0.00           O  
ATOM     72  CB  ARG A   6       2.516   0.236  -1.091  1.00  0.00           C  
ATOM     73  CG  ARG A   6       1.645  -0.239  -2.253  1.00  0.00           C  
ATOM     74  CD  ARG A   6       2.528  -0.925  -3.289  1.00  0.00           C  
ATOM     75  NE  ARG A   6       3.385   0.054  -3.946  1.00  0.00           N  
ATOM     76  CZ  ARG A   6       4.476  -0.323  -4.606  1.00  0.00           C  
ATOM     77  NH1 ARG A   6       4.792  -1.587  -4.671  1.00  0.00           N  
ATOM     78  NH2 ARG A   6       5.228   0.570  -5.188  1.00  0.00           N  
ATOM     79  H   ARG A   6      -0.189   1.049  -0.331  1.00  0.00           H  
ATOM     80  HA  ARG A   6       2.564   1.835   0.333  1.00  0.00           H  
ATOM     81  HB2 ARG A   6       3.499   0.488  -1.461  1.00  0.00           H  
ATOM     82  HB3 ARG A   6       2.600  -0.562  -0.368  1.00  0.00           H  
ATOM     83  HG2 ARG A   6       0.914  -0.944  -1.886  1.00  0.00           H  
ATOM     84  HG3 ARG A   6       1.141   0.597  -2.710  1.00  0.00           H  
ATOM     85  HD2 ARG A   6       3.145  -1.665  -2.802  1.00  0.00           H  
ATOM     86  HD3 ARG A   6       1.902  -1.404  -4.023  1.00  0.00           H  
ATOM     87  HE  ARG A   6       3.152   1.005  -3.902  1.00  0.00           H  
ATOM     88 HH11 ARG A   6       4.217  -2.271  -4.224  1.00  0.00           H  
ATOM     89 HH12 ARG A   6       5.613  -1.872  -5.166  1.00  0.00           H  
ATOM     90 HH21 ARG A   6       4.985   1.538  -5.138  1.00  0.00           H  
ATOM     91 HH22 ARG A   6       6.050   0.285  -5.683  1.00  0.00           H  
ATOM     92  N   THR A   7       2.731   3.289  -1.792  1.00  0.00           N  
ATOM     93  CA  THR A   7       2.639   4.349  -2.792  1.00  0.00           C  
ATOM     94  C   THR A   7       2.802   3.776  -4.199  1.00  0.00           C  
ATOM     95  O   THR A   7       3.814   4.003  -4.860  1.00  0.00           O  
ATOM     96  CB  THR A   7       3.721   5.401  -2.534  1.00  0.00           C  
ATOM     97  OG1 THR A   7       3.433   6.571  -3.285  1.00  0.00           O  
ATOM     98  CG2 THR A   7       5.086   4.845  -2.944  1.00  0.00           C  
ATOM     99  H   THR A   7       3.590   3.111  -1.359  1.00  0.00           H  
ATOM    100  HA  THR A   7       1.670   4.821  -2.716  1.00  0.00           H  
ATOM    101  HB  THR A   7       3.739   5.645  -1.484  1.00  0.00           H  
ATOM    102  HG1 THR A   7       4.237   6.842  -3.735  1.00  0.00           H  
ATOM    103 HG21 THR A   7       5.824   5.123  -2.205  1.00  0.00           H  
ATOM    104 HG22 THR A   7       5.368   5.250  -3.904  1.00  0.00           H  
ATOM    105 HG23 THR A   7       5.031   3.767  -3.009  1.00  0.00           H  
ATOM    106  N   GLY A   8       1.795   3.034  -4.652  1.00  0.00           N  
ATOM    107  CA  GLY A   8       1.839   2.436  -5.982  1.00  0.00           C  
ATOM    108  C   GLY A   8       1.335   0.996  -5.952  1.00  0.00           C  
ATOM    109  O   GLY A   8       0.932   0.496  -4.902  1.00  0.00           O  
ATOM    110  H   GLY A   8       1.011   2.887  -4.083  1.00  0.00           H  
ATOM    111  HA2 GLY A   8       1.221   3.018  -6.652  1.00  0.00           H  
ATOM    112  HA3 GLY A   8       2.858   2.446  -6.343  1.00  0.00           H  
ATOM    113  N   ARG A   9       1.364   0.333  -7.108  1.00  0.00           N  
ATOM    114  CA  ARG A   9       0.913  -1.048  -7.205  1.00  0.00           C  
ATOM    115  C   ARG A   9       1.804  -1.961  -6.371  1.00  0.00           C  
ATOM    116  O   ARG A   9       2.936  -1.607  -6.040  1.00  0.00           O  
ATOM    117  CB  ARG A   9       0.932  -1.500  -8.656  1.00  0.00           C  
ATOM    118  CG  ARG A   9       0.374  -2.917  -8.733  1.00  0.00           C  
ATOM    119  CD  ARG A   9       0.254  -3.324 -10.193  1.00  0.00           C  
ATOM    120  NE  ARG A   9      -0.228  -4.700 -10.309  1.00  0.00           N  
ATOM    121  CZ  ARG A   9      -1.505  -4.970 -10.574  1.00  0.00           C  
ATOM    122  NH1 ARG A   9      -2.359  -3.999 -10.743  1.00  0.00           N  
ATOM    123  NH2 ARG A   9      -1.903  -6.211 -10.668  1.00  0.00           N  
ATOM    124  H   ARG A   9       1.696   0.780  -7.912  1.00  0.00           H  
ATOM    125  HA  ARG A   9      -0.099  -1.118  -6.840  1.00  0.00           H  
ATOM    126  HB2 ARG A   9       0.318  -0.834  -9.249  1.00  0.00           H  
ATOM    127  HB3 ARG A   9       1.943  -1.490  -9.031  1.00  0.00           H  
ATOM    128  HG2 ARG A   9       1.041  -3.593  -8.220  1.00  0.00           H  
ATOM    129  HG3 ARG A   9      -0.600  -2.945  -8.270  1.00  0.00           H  
ATOM    130  HD2 ARG A   9      -0.438  -2.660 -10.681  1.00  0.00           H  
ATOM    131  HD3 ARG A   9       1.222  -3.237 -10.660  1.00  0.00           H  
ATOM    132  HE  ARG A   9       0.405  -5.440 -10.191  1.00  0.00           H  
ATOM    133 HH11 ARG A   9      -2.058  -3.048 -10.675  1.00  0.00           H  
ATOM    134 HH12 ARG A   9      -3.317  -4.205 -10.943  1.00  0.00           H  
ATOM    135 HH21 ARG A   9      -1.251  -6.956 -10.540  1.00  0.00           H  
ATOM    136 HH22 ARG A   9      -2.862  -6.414 -10.866  1.00  0.00           H  
ATOM    137  N   CYS A  10       1.282  -3.131  -6.027  1.00  0.00           N  
ATOM    138  CA  CYS A  10       2.036  -4.087  -5.220  1.00  0.00           C  
ATOM    139  C   CYS A  10       2.459  -5.283  -6.066  1.00  0.00           C  
ATOM    140  O   CYS A  10       2.403  -5.234  -7.293  1.00  0.00           O  
ATOM    141  CB  CYS A  10       1.184  -4.566  -4.042  1.00  0.00           C  
ATOM    142  SG  CYS A  10       1.363  -3.416  -2.654  1.00  0.00           S  
ATOM    143  H   CYS A  10       0.374  -3.355  -6.320  1.00  0.00           H  
ATOM    144  HA  CYS A  10       2.920  -3.602  -4.835  1.00  0.00           H  
ATOM    145  HB2 CYS A  10       0.148  -4.608  -4.343  1.00  0.00           H  
ATOM    146  HB3 CYS A  10       1.511  -5.550  -3.736  1.00  0.00           H  
ATOM    147  N   ALA A  11       2.887  -6.351  -5.402  1.00  0.00           N  
ATOM    148  CA  ALA A  11       3.319  -7.551  -6.108  1.00  0.00           C  
ATOM    149  C   ALA A  11       2.122  -8.421  -6.470  1.00  0.00           C  
ATOM    150  O   ALA A  11       1.052  -8.299  -5.877  1.00  0.00           O  
ATOM    151  CB  ALA A  11       4.292  -8.347  -5.233  1.00  0.00           C  
ATOM    152  H   ALA A  11       2.910  -6.332  -4.420  1.00  0.00           H  
ATOM    153  HA  ALA A  11       3.826  -7.260  -7.015  1.00  0.00           H  
ATOM    154  HB1 ALA A  11       4.426  -7.840  -4.290  1.00  0.00           H  
ATOM    155  HB2 ALA A  11       5.244  -8.429  -5.738  1.00  0.00           H  
ATOM    156  HB3 ALA A  11       3.893  -9.335  -5.056  1.00  0.00           H  
ATOM    157  N   THR A  12       2.314  -9.303  -7.444  1.00  0.00           N  
ATOM    158  CA  THR A  12       1.245 -10.191  -7.881  1.00  0.00           C  
ATOM    159  C   THR A  12       0.787 -11.080  -6.731  1.00  0.00           C  
ATOM    160  O   THR A  12      -0.409 -11.296  -6.541  1.00  0.00           O  
ATOM    161  CB  THR A  12       1.727 -11.060  -9.046  1.00  0.00           C  
ATOM    162  OG1 THR A  12       2.040 -10.228 -10.156  1.00  0.00           O  
ATOM    163  CG2 THR A  12       0.623 -12.043  -9.439  1.00  0.00           C  
ATOM    164  H   THR A  12       3.191  -9.353  -7.879  1.00  0.00           H  
ATOM    165  HA  THR A  12       0.410  -9.595  -8.211  1.00  0.00           H  
ATOM    166  HB  THR A  12       2.605 -11.612  -8.749  1.00  0.00           H  
ATOM    167  HG1 THR A  12       1.346 -10.332 -10.810  1.00  0.00           H  
ATOM    168 HG21 THR A  12       0.666 -12.908  -8.793  1.00  0.00           H  
ATOM    169 HG22 THR A  12       0.766 -12.353 -10.464  1.00  0.00           H  
ATOM    170 HG23 THR A  12      -0.338 -11.565  -9.338  1.00  0.00           H  
ATOM    171  N   ARG A  13       1.742 -11.592  -5.970  1.00  0.00           N  
ATOM    172  CA  ARG A  13       1.427 -12.457  -4.841  1.00  0.00           C  
ATOM    173  C   ARG A  13       0.509 -11.732  -3.863  1.00  0.00           C  
ATOM    174  O   ARG A  13      -0.313 -12.354  -3.190  1.00  0.00           O  
ATOM    175  CB  ARG A  13       2.716 -12.871  -4.129  1.00  0.00           C  
ATOM    176  CG  ARG A  13       3.552 -13.758  -5.053  1.00  0.00           C  
ATOM    177  CD  ARG A  13       3.057 -15.203  -4.970  1.00  0.00           C  
ATOM    178  NE  ARG A  13       3.212 -15.707  -3.611  1.00  0.00           N  
ATOM    179  CZ  ARG A  13       4.389 -16.141  -3.170  1.00  0.00           C  
ATOM    180  NH1 ARG A  13       5.431 -16.114  -3.956  1.00  0.00           N  
ATOM    181  NH2 ARG A  13       4.504 -16.589  -1.949  1.00  0.00           N  
ATOM    182  H   ARG A  13       2.679 -11.384  -6.169  1.00  0.00           H  
ATOM    183  HA  ARG A  13       0.926 -13.341  -5.204  1.00  0.00           H  
ATOM    184  HB2 ARG A  13       3.282 -11.989  -3.866  1.00  0.00           H  
ATOM    185  HB3 ARG A  13       2.471 -13.420  -3.232  1.00  0.00           H  
ATOM    186  HG2 ARG A  13       3.459 -13.403  -6.070  1.00  0.00           H  
ATOM    187  HG3 ARG A  13       4.588 -13.717  -4.752  1.00  0.00           H  
ATOM    188  HD2 ARG A  13       2.015 -15.243  -5.248  1.00  0.00           H  
ATOM    189  HD3 ARG A  13       3.630 -15.817  -5.650  1.00  0.00           H  
ATOM    190  HE  ARG A  13       2.437 -15.726  -3.012  1.00  0.00           H  
ATOM    191 HH11 ARG A  13       5.343 -15.766  -4.890  1.00  0.00           H  
ATOM    192 HH12 ARG A  13       6.315 -16.438  -3.623  1.00  0.00           H  
ATOM    193 HH21 ARG A  13       3.707 -16.607  -1.347  1.00  0.00           H  
ATOM    194 HH22 ARG A  13       5.390 -16.913  -1.618  1.00  0.00           H  
ATOM    195  N   GLU A  14       0.659 -10.414  -3.785  1.00  0.00           N  
ATOM    196  CA  GLU A  14      -0.160  -9.617  -2.879  1.00  0.00           C  
ATOM    197  C   GLU A  14      -1.601  -9.558  -3.371  1.00  0.00           C  
ATOM    198  O   GLU A  14      -1.911 -10.026  -4.469  1.00  0.00           O  
ATOM    199  CB  GLU A  14       0.404  -8.200  -2.766  1.00  0.00           C  
ATOM    200  CG  GLU A  14       1.919  -8.234  -2.945  1.00  0.00           C  
ATOM    201  CD  GLU A  14       2.575  -7.176  -2.061  1.00  0.00           C  
ATOM    202  OE1 GLU A  14       1.852  -6.428  -1.424  1.00  0.00           O  
ATOM    203  OE2 GLU A  14       3.794  -7.133  -2.033  1.00  0.00           O  
ATOM    204  H   GLU A  14       1.329  -9.970  -4.346  1.00  0.00           H  
ATOM    205  HA  GLU A  14      -0.144 -10.073  -1.904  1.00  0.00           H  
ATOM    206  HB2 GLU A  14      -0.036  -7.573  -3.528  1.00  0.00           H  
ATOM    207  HB3 GLU A  14       0.172  -7.803  -1.792  1.00  0.00           H  
ATOM    208  HG2 GLU A  14       2.289  -9.211  -2.674  1.00  0.00           H  
ATOM    209  HG3 GLU A  14       2.156  -8.030  -3.977  1.00  0.00           H  
ATOM    210  N   SER A  15      -2.483  -8.989  -2.551  1.00  0.00           N  
ATOM    211  CA  SER A  15      -3.889  -8.879  -2.915  1.00  0.00           C  
ATOM    212  C   SER A  15      -4.448  -7.527  -2.532  1.00  0.00           C  
ATOM    213  O   SER A  15      -4.272  -7.071  -1.407  1.00  0.00           O  
ATOM    214  CB  SER A  15      -4.686  -9.953  -2.216  1.00  0.00           C  
ATOM    215  OG  SER A  15      -4.258 -10.063  -0.867  1.00  0.00           O  
ATOM    216  H   SER A  15      -2.181  -8.640  -1.687  1.00  0.00           H  
ATOM    217  HA  SER A  15      -3.992  -9.012  -3.980  1.00  0.00           H  
ATOM    218  HB2 SER A  15      -5.735  -9.709  -2.242  1.00  0.00           H  
ATOM    219  HB3 SER A  15      -4.519 -10.874  -2.731  1.00  0.00           H  
ATOM    220  HG  SER A  15      -5.024 -10.285  -0.329  1.00  0.00           H  
ATOM    221  N   LEU A  16      -5.131  -6.901  -3.479  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -5.720  -5.585  -3.237  1.00  0.00           C  
ATOM    223  C   LEU A  16      -6.995  -5.699  -2.409  1.00  0.00           C  
ATOM    224  O   LEU A  16      -7.887  -6.482  -2.728  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -6.030  -4.883  -4.566  1.00  0.00           C  
ATOM    226  CG  LEU A  16      -5.269  -3.553  -4.643  1.00  0.00           C  
ATOM    227  CD1 LEU A  16      -5.775  -2.611  -3.549  1.00  0.00           C  
ATOM    228  CD2 LEU A  16      -3.774  -3.804  -4.443  1.00  0.00           C  
ATOM    229  H   LEU A  16      -5.241  -7.338  -4.351  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -5.006  -4.991  -2.692  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -5.728  -5.517  -5.387  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -7.091  -4.692  -4.632  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -5.435  -3.100  -5.610  1.00  0.00           H  
ATOM    234 HD11 LEU A  16      -4.932  -2.163  -3.042  1.00  0.00           H  
ATOM    235 HD12 LEU A  16      -6.367  -3.169  -2.839  1.00  0.00           H  
ATOM    236 HD13 LEU A  16      -6.381  -1.835  -3.992  1.00  0.00           H  
ATOM    237 HD21 LEU A  16      -3.557  -4.849  -4.611  1.00  0.00           H  
ATOM    238 HD22 LEU A  16      -3.493  -3.534  -3.434  1.00  0.00           H  
ATOM    239 HD23 LEU A  16      -3.211  -3.204  -5.144  1.00  0.00           H  
ATOM    240  N   SER A  17      -7.070  -4.911  -1.341  1.00  0.00           N  
ATOM    241  CA  SER A  17      -8.240  -4.931  -0.472  1.00  0.00           C  
ATOM    242  C   SER A  17      -9.042  -3.640  -0.613  1.00  0.00           C  
ATOM    243  O   SER A  17     -10.259  -3.629  -0.417  1.00  0.00           O  
ATOM    244  CB  SER A  17      -7.799  -5.101   0.978  1.00  0.00           C  
ATOM    245  OG  SER A  17      -7.130  -3.924   1.397  1.00  0.00           O  
ATOM    246  H   SER A  17      -6.325  -4.305  -1.133  1.00  0.00           H  
ATOM    247  HA  SER A  17      -8.866  -5.765  -0.748  1.00  0.00           H  
ATOM    248  HB2 SER A  17      -8.660  -5.260   1.604  1.00  0.00           H  
ATOM    249  HB3 SER A  17      -7.136  -5.951   1.056  1.00  0.00           H  
ATOM    250  HG  SER A  17      -7.790  -3.314   1.736  1.00  0.00           H  
ATOM    251  N   GLY A  18      -8.354  -2.553  -0.946  1.00  0.00           N  
ATOM    252  CA  GLY A  18      -9.013  -1.261  -1.103  1.00  0.00           C  
ATOM    253  C   GLY A  18      -7.989  -0.151  -1.309  1.00  0.00           C  
ATOM    254  O   GLY A  18      -6.784  -0.399  -1.328  1.00  0.00           O  
ATOM    255  H   GLY A  18      -7.386  -2.619  -1.085  1.00  0.00           H  
ATOM    256  HA2 GLY A  18      -9.673  -1.302  -1.959  1.00  0.00           H  
ATOM    257  HA3 GLY A  18      -9.592  -1.048  -0.217  1.00  0.00           H  
ATOM    258  N   VAL A  19      -8.476   1.076  -1.464  1.00  0.00           N  
ATOM    259  CA  VAL A  19      -7.592   2.219  -1.666  1.00  0.00           C  
ATOM    260  C   VAL A  19      -7.358   2.953  -0.346  1.00  0.00           C  
ATOM    261  O   VAL A  19      -8.290   3.487   0.253  1.00  0.00           O  
ATOM    262  CB  VAL A  19      -8.217   3.183  -2.679  1.00  0.00           C  
ATOM    263  CG1 VAL A  19      -9.738   3.194  -2.505  1.00  0.00           C  
ATOM    264  CG2 VAL A  19      -7.676   4.594  -2.442  1.00  0.00           C  
ATOM    265  H   VAL A  19      -9.445   1.215  -1.440  1.00  0.00           H  
ATOM    266  HA  VAL A  19      -6.642   1.869  -2.052  1.00  0.00           H  
ATOM    267  HB  VAL A  19      -7.971   2.868  -3.683  1.00  0.00           H  
ATOM    268 HG11 VAL A  19     -10.184   2.477  -3.176  1.00  0.00           H  
ATOM    269 HG12 VAL A  19     -10.119   4.182  -2.728  1.00  0.00           H  
ATOM    270 HG13 VAL A  19      -9.987   2.937  -1.485  1.00  0.00           H  
ATOM    271 HG21 VAL A  19      -6.653   4.534  -2.099  1.00  0.00           H  
ATOM    272 HG22 VAL A  19      -8.277   5.086  -1.692  1.00  0.00           H  
ATOM    273 HG23 VAL A  19      -7.715   5.154  -3.363  1.00  0.00           H  
ATOM    274  N   CYS A  20      -6.104   2.978   0.094  1.00  0.00           N  
ATOM    275  CA  CYS A  20      -5.748   3.653   1.336  1.00  0.00           C  
ATOM    276  C   CYS A  20      -5.689   5.162   1.116  1.00  0.00           C  
ATOM    277  O   CYS A  20      -6.204   5.673   0.120  1.00  0.00           O  
ATOM    278  CB  CYS A  20      -4.383   3.160   1.807  1.00  0.00           C  
ATOM    279  SG  CYS A  20      -4.534   1.520   2.564  1.00  0.00           S  
ATOM    280  H   CYS A  20      -5.405   2.538  -0.429  1.00  0.00           H  
ATOM    281  HA  CYS A  20      -6.487   3.428   2.090  1.00  0.00           H  
ATOM    282  HB2 CYS A  20      -3.726   3.100   0.956  1.00  0.00           H  
ATOM    283  HB3 CYS A  20      -3.979   3.854   2.529  1.00  0.00           H  
ATOM    284  N   GLU A  21      -5.058   5.869   2.047  1.00  0.00           N  
ATOM    285  CA  GLU A  21      -4.938   7.318   1.942  1.00  0.00           C  
ATOM    286  C   GLU A  21      -3.849   7.823   2.882  1.00  0.00           C  
ATOM    287  O   GLU A  21      -4.025   7.830   4.100  1.00  0.00           O  
ATOM    288  CB  GLU A  21      -6.271   7.983   2.290  1.00  0.00           C  
ATOM    289  CG  GLU A  21      -6.160   9.491   2.068  1.00  0.00           C  
ATOM    290  CD  GLU A  21      -7.494  10.162   2.367  1.00  0.00           C  
ATOM    291  OE1 GLU A  21      -7.793  10.348   3.535  1.00  0.00           O  
ATOM    292  OE2 GLU A  21      -8.198  10.480   1.423  1.00  0.00           O  
ATOM    293  H   GLU A  21      -4.663   5.407   2.815  1.00  0.00           H  
ATOM    294  HA  GLU A  21      -4.671   7.577   0.928  1.00  0.00           H  
ATOM    295  HB2 GLU A  21      -7.050   7.581   1.658  1.00  0.00           H  
ATOM    296  HB3 GLU A  21      -6.513   7.790   3.326  1.00  0.00           H  
ATOM    297  HG2 GLU A  21      -5.400   9.893   2.723  1.00  0.00           H  
ATOM    298  HG3 GLU A  21      -5.885   9.682   1.041  1.00  0.00           H  
ATOM    299  N   ILE A  22      -2.722   8.237   2.309  1.00  0.00           N  
ATOM    300  CA  ILE A  22      -1.604   8.727   3.110  1.00  0.00           C  
ATOM    301  C   ILE A  22      -1.194  10.132   2.671  1.00  0.00           C  
ATOM    302  O   ILE A  22      -1.091  10.418   1.478  1.00  0.00           O  
ATOM    303  CB  ILE A  22      -0.410   7.782   2.969  1.00  0.00           C  
ATOM    304  CG1 ILE A  22      -0.897   6.331   2.956  1.00  0.00           C  
ATOM    305  CG2 ILE A  22       0.544   7.985   4.148  1.00  0.00           C  
ATOM    306  CD1 ILE A  22      -1.458   5.969   4.327  1.00  0.00           C  
ATOM    307  H   ILE A  22      -2.639   8.205   1.330  1.00  0.00           H  
ATOM    308  HA  ILE A  22      -1.902   8.760   4.145  1.00  0.00           H  
ATOM    309  HB  ILE A  22       0.110   7.995   2.051  1.00  0.00           H  
ATOM    310 HG12 ILE A  22      -1.671   6.215   2.213  1.00  0.00           H  
ATOM    311 HG13 ILE A  22      -0.073   5.673   2.724  1.00  0.00           H  
ATOM    312 HG21 ILE A  22      -0.001   7.881   5.074  1.00  0.00           H  
ATOM    313 HG22 ILE A  22       0.978   8.974   4.094  1.00  0.00           H  
ATOM    314 HG23 ILE A  22       1.329   7.245   4.108  1.00  0.00           H  
ATOM    315 HD11 ILE A  22      -2.254   6.646   4.579  1.00  0.00           H  
ATOM    316 HD12 ILE A  22      -0.673   6.042   5.065  1.00  0.00           H  
ATOM    317 HD13 ILE A  22      -1.836   4.956   4.303  1.00  0.00           H  
ATOM    318  N   SER A  23      -0.965  11.008   3.642  1.00  0.00           N  
ATOM    319  CA  SER A  23      -0.567  12.378   3.340  1.00  0.00           C  
ATOM    320  C   SER A  23      -1.603  13.055   2.447  1.00  0.00           C  
ATOM    321  O   SER A  23      -1.287  13.992   1.715  1.00  0.00           O  
ATOM    322  CB  SER A  23       0.791  12.380   2.638  1.00  0.00           C  
ATOM    323  OG  SER A  23       0.934  11.184   1.884  1.00  0.00           O  
ATOM    324  H   SER A  23      -1.061  10.728   4.578  1.00  0.00           H  
ATOM    325  HA  SER A  23      -0.483  12.931   4.262  1.00  0.00           H  
ATOM    326  HB2 SER A  23       0.854  13.228   1.976  1.00  0.00           H  
ATOM    327  HB3 SER A  23       1.575  12.446   3.380  1.00  0.00           H  
ATOM    328  HG  SER A  23       0.632  11.359   0.989  1.00  0.00           H  
ATOM    329  N   GLY A  24      -2.838  12.575   2.516  1.00  0.00           N  
ATOM    330  CA  GLY A  24      -3.914  13.140   1.711  1.00  0.00           C  
ATOM    331  C   GLY A  24      -3.976  12.471   0.343  1.00  0.00           C  
ATOM    332  O   GLY A  24      -4.969  12.592  -0.374  1.00  0.00           O  
ATOM    333  H   GLY A  24      -3.029  11.825   3.117  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      -4.855  12.993   2.224  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      -3.742  14.197   1.580  1.00  0.00           H  
ATOM    336  N   ARG A  25      -2.909  11.764  -0.011  1.00  0.00           N  
ATOM    337  CA  ARG A  25      -2.850  11.077  -1.293  1.00  0.00           C  
ATOM    338  C   ARG A  25      -3.437   9.677  -1.179  1.00  0.00           C  
ATOM    339  O   ARG A  25      -3.438   9.081  -0.103  1.00  0.00           O  
ATOM    340  CB  ARG A  25      -1.401  10.998  -1.782  1.00  0.00           C  
ATOM    341  CG  ARG A  25      -1.360  10.342  -3.164  1.00  0.00           C  
ATOM    342  CD  ARG A  25       0.061  10.411  -3.722  1.00  0.00           C  
ATOM    343  NE  ARG A  25       0.966   9.603  -2.913  1.00  0.00           N  
ATOM    344  CZ  ARG A  25       2.278   9.617  -3.130  1.00  0.00           C  
ATOM    345  NH1 ARG A  25       2.775  10.365  -4.079  1.00  0.00           N  
ATOM    346  NH2 ARG A  25       3.068   8.885  -2.395  1.00  0.00           N  
ATOM    347  H   ARG A  25      -2.149  11.701   0.603  1.00  0.00           H  
ATOM    348  HA  ARG A  25      -3.426  11.634  -2.011  1.00  0.00           H  
ATOM    349  HB2 ARG A  25      -0.987  11.995  -1.842  1.00  0.00           H  
ATOM    350  HB3 ARG A  25      -0.820  10.412  -1.088  1.00  0.00           H  
ATOM    351  HG2 ARG A  25      -1.663   9.308  -3.077  1.00  0.00           H  
ATOM    352  HG3 ARG A  25      -2.033  10.860  -3.830  1.00  0.00           H  
ATOM    353  HD2 ARG A  25       0.066  10.041  -4.736  1.00  0.00           H  
ATOM    354  HD3 ARG A  25       0.395  11.438  -3.718  1.00  0.00           H  
ATOM    355  HE  ARG A  25       0.602   9.039  -2.198  1.00  0.00           H  
ATOM    356 HH11 ARG A  25       2.169  10.927  -4.641  1.00  0.00           H  
ATOM    357 HH12 ARG A  25       3.761  10.375  -4.241  1.00  0.00           H  
ATOM    358 HH21 ARG A  25       2.687   8.312  -1.668  1.00  0.00           H  
ATOM    359 HH22 ARG A  25       4.055   8.895  -2.558  1.00  0.00           H  
ATOM    360  N   LEU A  26      -3.943   9.162  -2.295  1.00  0.00           N  
ATOM    361  CA  LEU A  26      -4.538   7.832  -2.304  1.00  0.00           C  
ATOM    362  C   LEU A  26      -3.458   6.752  -2.367  1.00  0.00           C  
ATOM    363  O   LEU A  26      -2.548   6.814  -3.195  1.00  0.00           O  
ATOM    364  CB  LEU A  26      -5.471   7.688  -3.507  1.00  0.00           C  
ATOM    365  CG  LEU A  26      -6.738   8.516  -3.279  1.00  0.00           C  
ATOM    366  CD1 LEU A  26      -7.538   8.595  -4.580  1.00  0.00           C  
ATOM    367  CD2 LEU A  26      -7.591   7.850  -2.194  1.00  0.00           C  
ATOM    368  H   LEU A  26      -3.920   9.687  -3.122  1.00  0.00           H  
ATOM    369  HA  LEU A  26      -5.114   7.700  -1.400  1.00  0.00           H  
ATOM    370  HB2 LEU A  26      -4.968   8.038  -4.395  1.00  0.00           H  
ATOM    371  HB3 LEU A  26      -5.741   6.650  -3.631  1.00  0.00           H  
ATOM    372  HG  LEU A  26      -6.465   9.512  -2.963  1.00  0.00           H  
ATOM    373 HD11 LEU A  26      -7.795   7.598  -4.906  1.00  0.00           H  
ATOM    374 HD12 LEU A  26      -6.944   9.082  -5.340  1.00  0.00           H  
ATOM    375 HD13 LEU A  26      -8.443   9.163  -4.413  1.00  0.00           H  
ATOM    376 HD21 LEU A  26      -8.576   7.641  -2.587  1.00  0.00           H  
ATOM    377 HD22 LEU A  26      -7.676   8.512  -1.346  1.00  0.00           H  
ATOM    378 HD23 LEU A  26      -7.124   6.927  -1.885  1.00  0.00           H  
ATOM    379  N   TYR A  27      -3.574   5.764  -1.488  1.00  0.00           N  
ATOM    380  CA  TYR A  27      -2.615   4.664  -1.439  1.00  0.00           C  
ATOM    381  C   TYR A  27      -3.306   3.340  -1.736  1.00  0.00           C  
ATOM    382  O   TYR A  27      -4.505   3.193  -1.513  1.00  0.00           O  
ATOM    383  CB  TYR A  27      -1.947   4.604  -0.070  1.00  0.00           C  
ATOM    384  CG  TYR A  27      -0.705   5.460  -0.078  1.00  0.00           C  
ATOM    385  CD1 TYR A  27      -0.794   6.830  -0.341  1.00  0.00           C  
ATOM    386  CD2 TYR A  27       0.542   4.877   0.181  1.00  0.00           C  
ATOM    387  CE1 TYR A  27       0.363   7.616  -0.344  1.00  0.00           C  
ATOM    388  CE2 TYR A  27       1.697   5.664   0.178  1.00  0.00           C  
ATOM    389  CZ  TYR A  27       1.608   7.034  -0.086  1.00  0.00           C  
ATOM    390  OH  TYR A  27       2.746   7.813  -0.090  1.00  0.00           O  
ATOM    391  H   TYR A  27      -4.327   5.771  -0.859  1.00  0.00           H  
ATOM    392  HA  TYR A  27      -1.852   4.827  -2.179  1.00  0.00           H  
ATOM    393  HB2 TYR A  27      -2.629   4.961   0.687  1.00  0.00           H  
ATOM    394  HB3 TYR A  27      -1.671   3.587   0.142  1.00  0.00           H  
ATOM    395  HD1 TYR A  27      -1.756   7.280  -0.544  1.00  0.00           H  
ATOM    396  HD2 TYR A  27       0.610   3.819   0.383  1.00  0.00           H  
ATOM    397  HE1 TYR A  27       0.298   8.670  -0.544  1.00  0.00           H  
ATOM    398  HE2 TYR A  27       2.659   5.215   0.379  1.00  0.00           H  
ATOM    399  HH  TYR A  27       2.871   8.161   0.795  1.00  0.00           H  
ATOM    400  N   ARG A  28      -2.545   2.380  -2.249  1.00  0.00           N  
ATOM    401  CA  ARG A  28      -3.107   1.073  -2.578  1.00  0.00           C  
ATOM    402  C   ARG A  28      -2.864   0.093  -1.440  1.00  0.00           C  
ATOM    403  O   ARG A  28      -1.763   0.034  -0.895  1.00  0.00           O  
ATOM    404  CB  ARG A  28      -2.466   0.533  -3.858  1.00  0.00           C  
ATOM    405  CG  ARG A  28      -2.847   1.423  -5.039  1.00  0.00           C  
ATOM    406  CD  ARG A  28      -2.162   0.914  -6.309  1.00  0.00           C  
ATOM    407  NE  ARG A  28      -2.658  -0.415  -6.648  1.00  0.00           N  
ATOM    408  CZ  ARG A  28      -3.740  -0.570  -7.404  1.00  0.00           C  
ATOM    409  NH1 ARG A  28      -4.377   0.474  -7.855  1.00  0.00           N  
ATOM    410  NH2 ARG A  28      -4.166  -1.770  -7.694  1.00  0.00           N  
ATOM    411  H   ARG A  28      -1.592   2.552  -2.411  1.00  0.00           H  
ATOM    412  HA  ARG A  28      -4.174   1.179  -2.733  1.00  0.00           H  
ATOM    413  HB2 ARG A  28      -1.390   0.529  -3.745  1.00  0.00           H  
ATOM    414  HB3 ARG A  28      -2.813  -0.473  -4.040  1.00  0.00           H  
ATOM    415  HG2 ARG A  28      -3.919   1.402  -5.173  1.00  0.00           H  
ATOM    416  HG3 ARG A  28      -2.529   2.436  -4.843  1.00  0.00           H  
ATOM    417  HD2 ARG A  28      -2.370   1.591  -7.123  1.00  0.00           H  
ATOM    418  HD3 ARG A  28      -1.096   0.870  -6.145  1.00  0.00           H  
ATOM    419  HE  ARG A  28      -2.185  -1.205  -6.315  1.00  0.00           H  
ATOM    420 HH11 ARG A  28      -4.052   1.393  -7.633  1.00  0.00           H  
ATOM    421 HH12 ARG A  28      -5.191   0.357  -8.423  1.00  0.00           H  
ATOM    422 HH21 ARG A  28      -3.677  -2.571  -7.348  1.00  0.00           H  
ATOM    423 HH22 ARG A  28      -4.980  -1.887  -8.263  1.00  0.00           H  
ATOM    424  N   LEU A  29      -3.893  -0.670  -1.086  1.00  0.00           N  
ATOM    425  CA  LEU A  29      -3.772  -1.643  -0.004  1.00  0.00           C  
ATOM    426  C   LEU A  29      -3.644  -3.052  -0.558  1.00  0.00           C  
ATOM    427  O   LEU A  29      -4.603  -3.603  -1.088  1.00  0.00           O  
ATOM    428  CB  LEU A  29      -5.002  -1.565   0.905  1.00  0.00           C  
ATOM    429  CG  LEU A  29      -4.897  -2.612   2.020  1.00  0.00           C  
ATOM    430  CD1 LEU A  29      -3.580  -2.423   2.768  1.00  0.00           C  
ATOM    431  CD2 LEU A  29      -6.059  -2.426   3.000  1.00  0.00           C  
ATOM    432  H   LEU A  29      -4.751  -0.576  -1.556  1.00  0.00           H  
ATOM    433  HA  LEU A  29      -2.893  -1.417   0.574  1.00  0.00           H  
ATOM    434  HB2 LEU A  29      -5.061  -0.583   1.341  1.00  0.00           H  
ATOM    435  HB3 LEU A  29      -5.892  -1.754   0.321  1.00  0.00           H  
ATOM    436  HG  LEU A  29      -4.936  -3.608   1.592  1.00  0.00           H  
ATOM    437 HD11 LEU A  29      -3.290  -1.383   2.731  1.00  0.00           H  
ATOM    438 HD12 LEU A  29      -2.817  -3.029   2.307  1.00  0.00           H  
ATOM    439 HD13 LEU A  29      -3.705  -2.724   3.798  1.00  0.00           H  
ATOM    440 HD21 LEU A  29      -6.356  -3.388   3.393  1.00  0.00           H  
ATOM    441 HD22 LEU A  29      -6.894  -1.971   2.488  1.00  0.00           H  
ATOM    442 HD23 LEU A  29      -5.745  -1.787   3.813  1.00  0.00           H  
ATOM    443  N   CYS A  30      -2.454  -3.634  -0.416  1.00  0.00           N  
ATOM    444  CA  CYS A  30      -2.221  -4.988  -0.905  1.00  0.00           C  
ATOM    445  C   CYS A  30      -1.924  -5.933   0.257  1.00  0.00           C  
ATOM    446  O   CYS A  30      -1.286  -5.534   1.230  1.00  0.00           O  
ATOM    447  CB  CYS A  30      -1.055  -4.995  -1.896  1.00  0.00           C  
ATOM    448  SG  CYS A  30       0.443  -4.349  -1.122  1.00  0.00           S  
ATOM    449  H   CYS A  30      -1.726  -3.145   0.026  1.00  0.00           H  
ATOM    450  HA  CYS A  30      -3.106  -5.326  -1.415  1.00  0.00           H  
ATOM    451  HB2 CYS A  30      -0.880  -6.000  -2.234  1.00  0.00           H  
ATOM    452  HB3 CYS A  30      -1.307  -4.377  -2.742  1.00  0.00           H  
ATOM    453  N   CYS A  31      -2.385  -7.185   0.165  1.00  0.00           N  
ATOM    454  CA  CYS A  31      -2.146  -8.133   1.230  1.00  0.00           C  
ATOM    455  C   CYS A  31      -1.401  -9.352   0.695  1.00  0.00           C  
ATOM    456  O   CYS A  31      -1.706  -9.845  -0.391  1.00  0.00           O  
ATOM    457  CB  CYS A  31      -3.481  -8.569   1.828  1.00  0.00           C  
ATOM    458  SG  CYS A  31      -4.462  -7.114   2.268  1.00  0.00           S  
ATOM    459  H   CYS A  31      -2.892  -7.476  -0.628  1.00  0.00           H  
ATOM    460  HA  CYS A  31      -1.554  -7.663   1.999  1.00  0.00           H  
ATOM    461  HB2 CYS A  31      -4.021  -9.151   1.109  1.00  0.00           H  
ATOM    462  HB3 CYS A  31      -3.301  -9.160   2.707  1.00  0.00           H  
ATOM    463  N   ARG A  32      -0.420  -9.823   1.456  1.00  0.00           N  
ATOM    464  CA  ARG A  32       0.369 -10.978   1.041  1.00  0.00           C  
ATOM    465  C   ARG A  32       0.684 -11.872   2.234  1.00  0.00           C  
ATOM    466  O   ARG A  32       1.345 -11.399   3.146  1.00  0.00           O  
ATOM    467  CB  ARG A  32       1.666 -10.499   0.395  1.00  0.00           C  
ATOM    468  CG  ARG A  32       2.518  -9.777   1.438  1.00  0.00           C  
ATOM    469  CD  ARG A  32       3.395  -8.745   0.739  1.00  0.00           C  
ATOM    470  NE  ARG A  32       4.257  -8.072   1.709  1.00  0.00           N  
ATOM    471  CZ  ARG A  32       5.125  -7.137   1.333  1.00  0.00           C  
ATOM    472  NH1 ARG A  32       5.222  -6.804   0.076  1.00  0.00           N  
ATOM    473  NH2 ARG A  32       5.880  -6.551   2.223  1.00  0.00           N  
ATOM    474  OXT ARG A  32       0.257 -13.014   2.223  1.00  0.00           O  
ATOM    475  H   ARG A  32      -0.217  -9.382   2.308  1.00  0.00           H  
ATOM    476  HA  ARG A  32      -0.189 -11.542   0.314  1.00  0.00           H  
ATOM    477  HB2 ARG A  32       2.210 -11.348   0.008  1.00  0.00           H  
ATOM    478  HB3 ARG A  32       1.437  -9.819  -0.410  1.00  0.00           H  
ATOM    479  HG2 ARG A  32       1.875  -9.284   2.153  1.00  0.00           H  
ATOM    480  HG3 ARG A  32       3.145 -10.493   1.948  1.00  0.00           H  
ATOM    481  HD2 ARG A  32       4.004  -9.238  -0.002  1.00  0.00           H  
ATOM    482  HD3 ARG A  32       2.758  -8.018   0.251  1.00  0.00           H  
ATOM    483  HE  ARG A  32       4.191  -8.314   2.656  1.00  0.00           H  
ATOM    484 HH11 ARG A  32       4.644  -7.252  -0.605  1.00  0.00           H  
ATOM    485 HH12 ARG A  32       5.875  -6.102  -0.206  1.00  0.00           H  
ATOM    486 HH21 ARG A  32       5.806  -6.806   3.187  1.00  0.00           H  
ATOM    487 HH22 ARG A  32       6.534  -5.847   1.942  1.00  0.00           H  
TER     488      ARG A  32                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      -2.609 -13.264   5.672  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.736 -12.393   4.836  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.432 -11.102   5.592  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.871 -10.922   6.727  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.449 -12.072   3.521  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.124 -13.488   6.563  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.815 -14.144   5.158  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -3.497 -12.767   5.880  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.810 -12.911   4.626  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.517 -12.151   3.663  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.134 -12.771   2.761  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.200 -11.068   3.211  1.00  0.00           H  
ATOM     13  N   THR A   2      -0.680 -10.208   4.956  1.00  0.00           N  
ATOM     14  CA  THR A   2      -0.327  -8.940   5.580  1.00  0.00           C  
ATOM     15  C   THR A   2      -0.785  -7.776   4.717  1.00  0.00           C  
ATOM     16  O   THR A   2      -0.209  -7.503   3.664  1.00  0.00           O  
ATOM     17  CB  THR A   2       1.189  -8.864   5.776  1.00  0.00           C  
ATOM     18  OG1 THR A   2       1.591  -9.809   6.760  1.00  0.00           O  
ATOM     19  CG2 THR A   2       1.581  -7.457   6.225  1.00  0.00           C  
ATOM     20  H   THR A   2      -0.360 -10.401   4.055  1.00  0.00           H  
ATOM     21  HA  THR A   2      -0.814  -8.869   6.541  1.00  0.00           H  
ATOM     22  HB  THR A   2       1.684  -9.087   4.843  1.00  0.00           H  
ATOM     23  HG1 THR A   2       1.013 -10.572   6.693  1.00  0.00           H  
ATOM     24 HG21 THR A   2       1.763  -6.839   5.358  1.00  0.00           H  
ATOM     25 HG22 THR A   2       2.477  -7.507   6.827  1.00  0.00           H  
ATOM     26 HG23 THR A   2       0.780  -7.031   6.809  1.00  0.00           H  
ATOM     27  N   CYS A   3      -1.824  -7.091   5.173  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -2.357  -5.952   4.441  1.00  0.00           C  
ATOM     29  C   CYS A   3      -1.634  -4.668   4.840  1.00  0.00           C  
ATOM     30  O   CYS A   3      -1.409  -4.409   6.023  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -3.849  -5.804   4.737  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -4.728  -7.270   4.154  1.00  0.00           S  
ATOM     33  H   CYS A   3      -2.244  -7.362   6.013  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -2.224  -6.120   3.385  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -4.001  -5.690   5.800  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -4.226  -4.936   4.227  1.00  0.00           H  
ATOM     37  N   TYR A   4      -1.284  -3.859   3.844  1.00  0.00           N  
ATOM     38  CA  TYR A   4      -0.599  -2.596   4.101  1.00  0.00           C  
ATOM     39  C   TYR A   4      -0.739  -1.657   2.907  1.00  0.00           C  
ATOM     40  O   TYR A   4      -0.909  -2.103   1.769  1.00  0.00           O  
ATOM     41  CB  TYR A   4       0.881  -2.856   4.380  1.00  0.00           C  
ATOM     42  CG  TYR A   4       1.526  -3.456   3.154  1.00  0.00           C  
ATOM     43  CD1 TYR A   4       1.534  -4.844   2.976  1.00  0.00           C  
ATOM     44  CD2 TYR A   4       2.118  -2.623   2.198  1.00  0.00           C  
ATOM     45  CE1 TYR A   4       2.135  -5.400   1.840  1.00  0.00           C  
ATOM     46  CE2 TYR A   4       2.718  -3.179   1.062  1.00  0.00           C  
ATOM     47  CZ  TYR A   4       2.727  -4.567   0.882  1.00  0.00           C  
ATOM     48  OH  TYR A   4       3.318  -5.115  -0.237  1.00  0.00           O  
ATOM     49  H   TYR A   4      -1.498  -4.111   2.920  1.00  0.00           H  
ATOM     50  HA  TYR A   4      -1.040  -2.129   4.969  1.00  0.00           H  
ATOM     51  HB2 TYR A   4       1.370  -1.924   4.626  1.00  0.00           H  
ATOM     52  HB3 TYR A   4       0.976  -3.543   5.208  1.00  0.00           H  
ATOM     53  HD1 TYR A   4       1.078  -5.487   3.714  1.00  0.00           H  
ATOM     54  HD2 TYR A   4       2.108  -1.550   2.336  1.00  0.00           H  
ATOM     55  HE1 TYR A   4       2.141  -6.471   1.700  1.00  0.00           H  
ATOM     56  HE2 TYR A   4       3.176  -2.537   0.323  1.00  0.00           H  
ATOM     57  HH  TYR A   4       4.204  -5.396   0.002  1.00  0.00           H  
ATOM     58  N   CYS A   5      -0.661  -0.355   3.167  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -0.779   0.627   2.104  1.00  0.00           C  
ATOM     60  C   CYS A   5       0.590   0.947   1.510  1.00  0.00           C  
ATOM     61  O   CYS A   5       1.586   1.019   2.230  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -1.401   1.907   2.653  1.00  0.00           C  
ATOM     63  SG  CYS A   5      -2.728   1.503   3.819  1.00  0.00           S  
ATOM     64  H   CYS A   5      -0.521  -0.049   4.087  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -1.419   0.235   1.327  1.00  0.00           H  
ATOM     66  HB2 CYS A   5      -0.647   2.497   3.141  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -1.809   2.470   1.842  1.00  0.00           H  
ATOM     68  N   ARG A   6       0.630   1.143   0.196  1.00  0.00           N  
ATOM     69  CA  ARG A   6       1.881   1.458  -0.481  1.00  0.00           C  
ATOM     70  C   ARG A   6       1.671   2.565  -1.512  1.00  0.00           C  
ATOM     71  O   ARG A   6       0.558   2.771  -1.997  1.00  0.00           O  
ATOM     72  CB  ARG A   6       2.429   0.211  -1.176  1.00  0.00           C  
ATOM     73  CG  ARG A   6       1.445  -0.261  -2.246  1.00  0.00           C  
ATOM     74  CD  ARG A   6       2.219  -0.859  -3.418  1.00  0.00           C  
ATOM     75  NE  ARG A   6       3.276  -1.739  -2.934  1.00  0.00           N  
ATOM     76  CZ  ARG A   6       4.442  -1.826  -3.567  1.00  0.00           C  
ATOM     77  NH1 ARG A   6       4.656  -1.122  -4.643  1.00  0.00           N  
ATOM     78  NH2 ARG A   6       5.372  -2.621  -3.112  1.00  0.00           N  
ATOM     79  H   ARG A   6      -0.196   1.075  -0.327  1.00  0.00           H  
ATOM     80  HA  ARG A   6       2.602   1.793   0.251  1.00  0.00           H  
ATOM     81  HB2 ARG A   6       3.379   0.439  -1.636  1.00  0.00           H  
ATOM     82  HB3 ARG A   6       2.562  -0.577  -0.449  1.00  0.00           H  
ATOM     83  HG2 ARG A   6       0.790  -1.011  -1.827  1.00  0.00           H  
ATOM     84  HG3 ARG A   6       0.857   0.574  -2.596  1.00  0.00           H  
ATOM     85  HD2 ARG A   6       1.541  -1.424  -4.033  1.00  0.00           H  
ATOM     86  HD3 ARG A   6       2.652  -0.061  -4.004  1.00  0.00           H  
ATOM     87  HE  ARG A   6       3.125  -2.275  -2.127  1.00  0.00           H  
ATOM     88 HH11 ARG A   6       3.942  -0.515  -4.995  1.00  0.00           H  
ATOM     89 HH12 ARG A   6       5.533  -1.189  -5.119  1.00  0.00           H  
ATOM     90 HH21 ARG A   6       5.207  -3.163  -2.288  1.00  0.00           H  
ATOM     91 HH22 ARG A   6       6.248  -2.688  -3.588  1.00  0.00           H  
ATOM     92  N   THR A   7       2.745   3.271  -1.845  1.00  0.00           N  
ATOM     93  CA  THR A   7       2.664   4.350  -2.821  1.00  0.00           C  
ATOM     94  C   THR A   7       2.762   3.797  -4.241  1.00  0.00           C  
ATOM     95  O   THR A   7       3.735   4.051  -4.950  1.00  0.00           O  
ATOM     96  CB  THR A   7       3.795   5.355  -2.585  1.00  0.00           C  
ATOM     97  OG1 THR A   7       3.764   6.347  -3.600  1.00  0.00           O  
ATOM     98  CG2 THR A   7       5.140   4.628  -2.615  1.00  0.00           C  
ATOM     99  H   THR A   7       3.607   3.062  -1.428  1.00  0.00           H  
ATOM    100  HA  THR A   7       1.718   4.857  -2.707  1.00  0.00           H  
ATOM    101  HB  THR A   7       3.665   5.821  -1.621  1.00  0.00           H  
ATOM    102  HG1 THR A   7       4.565   6.262  -4.121  1.00  0.00           H  
ATOM    103 HG21 THR A   7       5.036   3.700  -3.156  1.00  0.00           H  
ATOM    104 HG22 THR A   7       5.461   4.422  -1.605  1.00  0.00           H  
ATOM    105 HG23 THR A   7       5.873   5.250  -3.107  1.00  0.00           H  
ATOM    106  N   GLY A   8       1.748   3.038  -4.645  1.00  0.00           N  
ATOM    107  CA  GLY A   8       1.729   2.454  -5.982  1.00  0.00           C  
ATOM    108  C   GLY A   8       1.212   1.019  -5.941  1.00  0.00           C  
ATOM    109  O   GLY A   8       0.721   0.557  -4.911  1.00  0.00           O  
ATOM    110  H   GLY A   8       0.999   2.869  -4.036  1.00  0.00           H  
ATOM    111  HA2 GLY A   8       1.090   3.047  -6.620  1.00  0.00           H  
ATOM    112  HA3 GLY A   8       2.732   2.454  -6.383  1.00  0.00           H  
ATOM    113  N   ARG A   9       1.327   0.317  -7.067  1.00  0.00           N  
ATOM    114  CA  ARG A   9       0.874  -1.063  -7.149  1.00  0.00           C  
ATOM    115  C   ARG A   9       1.804  -1.980  -6.365  1.00  0.00           C  
ATOM    116  O   ARG A   9       2.964  -1.646  -6.124  1.00  0.00           O  
ATOM    117  CB  ARG A   9       0.818  -1.508  -8.608  1.00  0.00           C  
ATOM    118  CG  ARG A   9       0.525  -3.004  -8.666  1.00  0.00           C  
ATOM    119  CD  ARG A   9      -0.133  -3.342 -10.003  1.00  0.00           C  
ATOM    120  NE  ARG A   9       0.674  -2.843 -11.110  1.00  0.00           N  
ATOM    121  CZ  ARG A   9       0.108  -2.339 -12.202  1.00  0.00           C  
ATOM    122  NH1 ARG A   9      -1.194  -2.284 -12.301  1.00  0.00           N  
ATOM    123  NH2 ARG A   9       0.851  -1.898 -13.180  1.00  0.00           N  
ATOM    124  H   ARG A   9       1.730   0.735  -7.855  1.00  0.00           H  
ATOM    125  HA  ARG A   9      -0.118  -1.132  -6.731  1.00  0.00           H  
ATOM    126  HB2 ARG A   9       0.038  -0.965  -9.122  1.00  0.00           H  
ATOM    127  HB3 ARG A   9       1.766  -1.311  -9.082  1.00  0.00           H  
ATOM    128  HG2 ARG A   9       1.451  -3.551  -8.571  1.00  0.00           H  
ATOM    129  HG3 ARG A   9      -0.139  -3.273  -7.860  1.00  0.00           H  
ATOM    130  HD2 ARG A   9      -0.236  -4.412 -10.091  1.00  0.00           H  
ATOM    131  HD3 ARG A   9      -1.112  -2.885 -10.037  1.00  0.00           H  
ATOM    132  HE  ARG A   9       1.651  -2.879 -11.048  1.00  0.00           H  
ATOM    133 HH11 ARG A   9      -1.767  -2.622 -11.553  1.00  0.00           H  
ATOM    134 HH12 ARG A   9      -1.618  -1.903 -13.120  1.00  0.00           H  
ATOM    135 HH21 ARG A   9       1.848  -1.938 -13.106  1.00  0.00           H  
ATOM    136 HH22 ARG A   9       0.425  -1.517 -14.000  1.00  0.00           H  
ATOM    137  N   CYS A  10       1.284  -3.132  -5.961  1.00  0.00           N  
ATOM    138  CA  CYS A  10       2.075  -4.089  -5.196  1.00  0.00           C  
ATOM    139  C   CYS A  10       2.495  -5.261  -6.075  1.00  0.00           C  
ATOM    140  O   CYS A  10       2.407  -5.190  -7.301  1.00  0.00           O  
ATOM    141  CB  CYS A  10       1.259  -4.608  -4.012  1.00  0.00           C  
ATOM    142  SG  CYS A  10       1.435  -3.478  -2.608  1.00  0.00           S  
ATOM    143  H   CYS A  10       0.351  -3.340  -6.178  1.00  0.00           H  
ATOM    144  HA  CYS A  10       2.959  -3.595  -4.821  1.00  0.00           H  
ATOM    145  HB2 CYS A  10       0.221  -4.673  -4.296  1.00  0.00           H  
ATOM    146  HB3 CYS A  10       1.617  -5.585  -3.733  1.00  0.00           H  
ATOM    147  N   ALA A  11       2.956  -6.335  -5.445  1.00  0.00           N  
ATOM    148  CA  ALA A  11       3.392  -7.514  -6.183  1.00  0.00           C  
ATOM    149  C   ALA A  11       2.201  -8.398  -6.537  1.00  0.00           C  
ATOM    150  O   ALA A  11       1.126  -8.270  -5.955  1.00  0.00           O  
ATOM    151  CB  ALA A  11       4.397  -8.310  -5.348  1.00  0.00           C  
ATOM    152  H   ALA A  11       3.005  -6.334  -4.464  1.00  0.00           H  
ATOM    153  HA  ALA A  11       3.873  -7.197  -7.096  1.00  0.00           H  
ATOM    154  HB1 ALA A  11       5.362  -8.293  -5.834  1.00  0.00           H  
ATOM    155  HB2 ALA A  11       4.060  -9.331  -5.254  1.00  0.00           H  
ATOM    156  HB3 ALA A  11       4.481  -7.866  -4.368  1.00  0.00           H  
ATOM    157  N   THR A  12       2.404  -9.302  -7.492  1.00  0.00           N  
ATOM    158  CA  THR A  12       1.340 -10.203  -7.913  1.00  0.00           C  
ATOM    159  C   THR A  12       0.872 -11.065  -6.749  1.00  0.00           C  
ATOM    160  O   THR A  12      -0.327 -11.266  -6.554  1.00  0.00           O  
ATOM    161  CB  THR A  12       1.836 -11.100  -9.048  1.00  0.00           C  
ATOM    162  OG1 THR A  12       1.835 -10.367 -10.266  1.00  0.00           O  
ATOM    163  CG2 THR A  12       0.928 -12.321  -9.169  1.00  0.00           C  
ATOM    164  H   THR A  12       3.284  -9.366  -7.917  1.00  0.00           H  
ATOM    165  HA  THR A  12       0.507  -9.619  -8.269  1.00  0.00           H  
ATOM    166  HB  THR A  12       2.841 -11.428  -8.831  1.00  0.00           H  
ATOM    167  HG1 THR A  12       1.082  -9.771 -10.252  1.00  0.00           H  
ATOM    168 HG21 THR A  12      -0.102 -12.001  -9.222  1.00  0.00           H  
ATOM    169 HG22 THR A  12       1.065 -12.953  -8.303  1.00  0.00           H  
ATOM    170 HG23 THR A  12       1.182 -12.873 -10.061  1.00  0.00           H  
ATOM    171  N   ARG A  13       1.824 -11.572  -5.978  1.00  0.00           N  
ATOM    172  CA  ARG A  13       1.501 -12.415  -4.836  1.00  0.00           C  
ATOM    173  C   ARG A  13       0.587 -11.669  -3.868  1.00  0.00           C  
ATOM    174  O   ARG A  13      -0.211 -12.280  -3.157  1.00  0.00           O  
ATOM    175  CB  ARG A  13       2.787 -12.820  -4.112  1.00  0.00           C  
ATOM    176  CG  ARG A  13       3.716 -13.540  -5.092  1.00  0.00           C  
ATOM    177  CD  ARG A  13       5.035 -12.777  -5.197  1.00  0.00           C  
ATOM    178  NE  ARG A  13       6.014 -13.554  -5.948  1.00  0.00           N  
ATOM    179  CZ  ARG A  13       6.025 -13.547  -7.277  1.00  0.00           C  
ATOM    180  NH1 ARG A  13       5.150 -12.836  -7.933  1.00  0.00           N  
ATOM    181  NH2 ARG A  13       6.911 -14.252  -7.925  1.00  0.00           N  
ATOM    182  H   ARG A  13       2.763 -11.378  -6.183  1.00  0.00           H  
ATOM    183  HA  ARG A  13       0.998 -13.305  -5.183  1.00  0.00           H  
ATOM    184  HB2 ARG A  13       3.276 -11.939  -3.726  1.00  0.00           H  
ATOM    185  HB3 ARG A  13       2.544 -13.486  -3.298  1.00  0.00           H  
ATOM    186  HG2 ARG A  13       3.907 -14.543  -4.739  1.00  0.00           H  
ATOM    187  HG3 ARG A  13       3.252 -13.583  -6.067  1.00  0.00           H  
ATOM    188  HD2 ARG A  13       4.858 -11.842  -5.708  1.00  0.00           H  
ATOM    189  HD3 ARG A  13       5.414 -12.577  -4.205  1.00  0.00           H  
ATOM    190  HE  ARG A  13       6.676 -14.090  -5.464  1.00  0.00           H  
ATOM    191 HH11 ARG A  13       4.470 -12.297  -7.436  1.00  0.00           H  
ATOM    192 HH12 ARG A  13       5.159 -12.832  -8.933  1.00  0.00           H  
ATOM    193 HH21 ARG A  13       7.583 -14.797  -7.421  1.00  0.00           H  
ATOM    194 HH22 ARG A  13       6.921 -14.248  -8.924  1.00  0.00           H  
ATOM    195  N   GLU A  14       0.716 -10.347  -3.840  1.00  0.00           N  
ATOM    196  CA  GLU A  14      -0.096  -9.531  -2.947  1.00  0.00           C  
ATOM    197  C   GLU A  14      -1.531  -9.441  -3.458  1.00  0.00           C  
ATOM    198  O   GLU A  14      -1.813  -9.785  -4.606  1.00  0.00           O  
ATOM    199  CB  GLU A  14       0.497  -8.125  -2.835  1.00  0.00           C  
ATOM    200  CG  GLU A  14       2.010  -8.194  -3.021  1.00  0.00           C  
ATOM    201  CD  GLU A  14       2.696  -7.114  -2.190  1.00  0.00           C  
ATOM    202  OE1 GLU A  14       1.996  -6.384  -1.511  1.00  0.00           O  
ATOM    203  OE2 GLU A  14       3.911  -7.028  -2.254  1.00  0.00           O  
ATOM    204  H   GLU A  14       1.373  -9.914  -4.425  1.00  0.00           H  
ATOM    205  HA  GLU A  14      -0.105  -9.984  -1.971  1.00  0.00           H  
ATOM    206  HB2 GLU A  14       0.066  -7.486  -3.591  1.00  0.00           H  
ATOM    207  HB3 GLU A  14       0.282  -7.729  -1.857  1.00  0.00           H  
ATOM    208  HG2 GLU A  14       2.366  -9.164  -2.712  1.00  0.00           H  
ATOM    209  HG3 GLU A  14       2.245  -8.039  -4.063  1.00  0.00           H  
ATOM    210  N   SER A  15      -2.437  -8.986  -2.595  1.00  0.00           N  
ATOM    211  CA  SER A  15      -3.842  -8.862  -2.971  1.00  0.00           C  
ATOM    212  C   SER A  15      -4.397  -7.514  -2.558  1.00  0.00           C  
ATOM    213  O   SER A  15      -4.210  -7.080  -1.427  1.00  0.00           O  
ATOM    214  CB  SER A  15      -4.649  -9.957  -2.303  1.00  0.00           C  
ATOM    215  OG  SER A  15      -4.231 -10.103  -0.955  1.00  0.00           O  
ATOM    216  H   SER A  15      -2.158  -8.734  -1.691  1.00  0.00           H  
ATOM    217  HA  SER A  15      -3.932  -8.968  -4.042  1.00  0.00           H  
ATOM    218  HB2 SER A  15      -5.697  -9.712  -2.330  1.00  0.00           H  
ATOM    219  HB3 SER A  15      -4.481 -10.862  -2.837  1.00  0.00           H  
ATOM    220  HG  SER A  15      -3.724  -9.326  -0.713  1.00  0.00           H  
ATOM    221  N   LEU A  16      -5.093  -6.870  -3.483  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -5.680  -5.558  -3.212  1.00  0.00           C  
ATOM    223  C   LEU A  16      -6.951  -5.692  -2.382  1.00  0.00           C  
ATOM    224  O   LEU A  16      -7.827  -6.498  -2.696  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -5.994  -4.833  -4.527  1.00  0.00           C  
ATOM    226  CG  LEU A  16      -5.168  -3.546  -4.620  1.00  0.00           C  
ATOM    227  CD1 LEU A  16      -5.642  -2.556  -3.553  1.00  0.00           C  
ATOM    228  CD2 LEU A  16      -3.687  -3.868  -4.393  1.00  0.00           C  
ATOM    229  H   LEU A  16      -5.215  -7.288  -4.362  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -4.968  -4.972  -2.653  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -5.750  -5.479  -5.358  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -7.044  -4.587  -4.561  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -5.295  -3.108  -5.600  1.00  0.00           H  
ATOM    234 HD11 LEU A  16      -6.523  -2.947  -3.066  1.00  0.00           H  
ATOM    235 HD12 LEU A  16      -5.879  -1.611  -4.019  1.00  0.00           H  
ATOM    236 HD13 LEU A  16      -4.861  -2.411  -2.822  1.00  0.00           H  
ATOM    237 HD21 LEU A  16      -3.379  -3.485  -3.429  1.00  0.00           H  
ATOM    238 HD22 LEU A  16      -3.094  -3.407  -5.169  1.00  0.00           H  
ATOM    239 HD23 LEU A  16      -3.544  -4.938  -4.418  1.00  0.00           H  
ATOM    240  N   SER A  17      -7.039  -4.902  -1.317  1.00  0.00           N  
ATOM    241  CA  SER A  17      -8.204  -4.942  -0.445  1.00  0.00           C  
ATOM    242  C   SER A  17      -9.011  -3.652  -0.551  1.00  0.00           C  
ATOM    243  O   SER A  17     -10.221  -3.644  -0.321  1.00  0.00           O  
ATOM    244  CB  SER A  17      -7.757  -5.146   1.003  1.00  0.00           C  
ATOM    245  OG  SER A  17      -7.062  -3.990   1.446  1.00  0.00           O  
ATOM    246  H   SER A  17      -6.306  -4.282  -1.115  1.00  0.00           H  
ATOM    247  HA  SER A  17      -8.830  -5.772  -0.736  1.00  0.00           H  
ATOM    248  HB2 SER A  17      -8.616  -5.302   1.630  1.00  0.00           H  
ATOM    249  HB3 SER A  17      -7.110  -6.009   1.058  1.00  0.00           H  
ATOM    250  HG  SER A  17      -6.643  -3.583   0.684  1.00  0.00           H  
ATOM    251  N   GLY A  18      -8.334  -2.561  -0.889  1.00  0.00           N  
ATOM    252  CA  GLY A  18      -8.998  -1.268  -1.009  1.00  0.00           C  
ATOM    253  C   GLY A  18      -7.983  -0.157  -1.253  1.00  0.00           C  
ATOM    254  O   GLY A  18      -6.778  -0.409  -1.328  1.00  0.00           O  
ATOM    255  H   GLY A  18      -7.370  -2.624  -1.053  1.00  0.00           H  
ATOM    256  HA2 GLY A  18      -9.694  -1.302  -1.834  1.00  0.00           H  
ATOM    257  HA3 GLY A  18      -9.535  -1.061  -0.097  1.00  0.00           H  
ATOM    258  N   VAL A  19      -8.473   1.071  -1.376  1.00  0.00           N  
ATOM    259  CA  VAL A  19      -7.597   2.212  -1.610  1.00  0.00           C  
ATOM    260  C   VAL A  19      -7.287   2.918  -0.291  1.00  0.00           C  
ATOM    261  O   VAL A  19      -8.184   3.438   0.373  1.00  0.00           O  
ATOM    262  CB  VAL A  19      -8.273   3.197  -2.568  1.00  0.00           C  
ATOM    263  CG1 VAL A  19      -9.734   3.395  -2.154  1.00  0.00           C  
ATOM    264  CG2 VAL A  19      -7.544   4.543  -2.514  1.00  0.00           C  
ATOM    265  H   VAL A  19      -9.440   1.213  -1.307  1.00  0.00           H  
ATOM    266  HA  VAL A  19      -6.670   1.865  -2.055  1.00  0.00           H  
ATOM    267  HB  VAL A  19      -8.235   2.805  -3.573  1.00  0.00           H  
ATOM    268 HG11 VAL A  19     -10.382   2.998  -2.921  1.00  0.00           H  
ATOM    269 HG12 VAL A  19      -9.935   4.449  -2.027  1.00  0.00           H  
ATOM    270 HG13 VAL A  19      -9.920   2.879  -1.224  1.00  0.00           H  
ATOM    271 HG21 VAL A  19      -6.493   4.390  -2.703  1.00  0.00           H  
ATOM    272 HG22 VAL A  19      -7.674   4.985  -1.538  1.00  0.00           H  
ATOM    273 HG23 VAL A  19      -7.954   5.202  -3.264  1.00  0.00           H  
ATOM    274  N   CYS A  20      -6.014   2.931   0.078  1.00  0.00           N  
ATOM    275  CA  CYS A  20      -5.586   3.575   1.315  1.00  0.00           C  
ATOM    276  C   CYS A  20      -5.511   5.088   1.135  1.00  0.00           C  
ATOM    277  O   CYS A  20      -5.699   5.603   0.034  1.00  0.00           O  
ATOM    278  CB  CYS A  20      -4.212   3.049   1.710  1.00  0.00           C  
ATOM    279  SG  CYS A  20      -4.380   1.514   2.656  1.00  0.00           S  
ATOM    280  H   CYS A  20      -5.347   2.499  -0.491  1.00  0.00           H  
ATOM    281  HA  CYS A  20      -6.288   3.345   2.100  1.00  0.00           H  
ATOM    282  HB2 CYS A  20      -3.640   2.856   0.817  1.00  0.00           H  
ATOM    283  HB3 CYS A  20      -3.705   3.788   2.312  1.00  0.00           H  
ATOM    284  N   GLU A  21      -5.230   5.796   2.224  1.00  0.00           N  
ATOM    285  CA  GLU A  21      -5.126   7.250   2.176  1.00  0.00           C  
ATOM    286  C   GLU A  21      -3.975   7.720   3.057  1.00  0.00           C  
ATOM    287  O   GLU A  21      -4.063   7.673   4.285  1.00  0.00           O  
ATOM    288  CB  GLU A  21      -6.435   7.886   2.648  1.00  0.00           C  
ATOM    289  CG  GLU A  21      -7.581   6.890   2.466  1.00  0.00           C  
ATOM    290  CD  GLU A  21      -7.465   5.769   3.494  1.00  0.00           C  
ATOM    291  OE1 GLU A  21      -6.728   5.943   4.450  1.00  0.00           O  
ATOM    292  OE2 GLU A  21      -8.113   4.752   3.308  1.00  0.00           O  
ATOM    293  H   GLU A  21      -5.085   5.331   3.076  1.00  0.00           H  
ATOM    294  HA  GLU A  21      -4.936   7.555   1.157  1.00  0.00           H  
ATOM    295  HB2 GLU A  21      -6.350   8.154   3.692  1.00  0.00           H  
ATOM    296  HB3 GLU A  21      -6.635   8.772   2.065  1.00  0.00           H  
ATOM    297  HG2 GLU A  21      -8.524   7.400   2.597  1.00  0.00           H  
ATOM    298  HG3 GLU A  21      -7.537   6.470   1.472  1.00  0.00           H  
ATOM    299  N   ILE A  22      -2.894   8.166   2.426  1.00  0.00           N  
ATOM    300  CA  ILE A  22      -1.725   8.629   3.168  1.00  0.00           C  
ATOM    301  C   ILE A  22      -1.245   9.974   2.633  1.00  0.00           C  
ATOM    302  O   ILE A  22      -1.257  10.214   1.425  1.00  0.00           O  
ATOM    303  CB  ILE A  22      -0.598   7.603   3.053  1.00  0.00           C  
ATOM    304  CG1 ILE A  22      -1.058   6.267   3.653  1.00  0.00           C  
ATOM    305  CG2 ILE A  22       0.630   8.107   3.820  1.00  0.00           C  
ATOM    306  CD1 ILE A  22      -0.123   5.154   3.188  1.00  0.00           C  
ATOM    307  H   ILE A  22      -2.878   8.179   1.442  1.00  0.00           H  
ATOM    308  HA  ILE A  22      -1.992   8.741   4.209  1.00  0.00           H  
ATOM    309  HB  ILE A  22      -0.342   7.464   2.013  1.00  0.00           H  
ATOM    310 HG12 ILE A  22      -1.034   6.326   4.730  1.00  0.00           H  
ATOM    311 HG13 ILE A  22      -2.062   6.047   3.324  1.00  0.00           H  
ATOM    312 HG21 ILE A  22       0.938   7.361   4.539  1.00  0.00           H  
ATOM    313 HG22 ILE A  22       0.382   9.024   4.335  1.00  0.00           H  
ATOM    314 HG23 ILE A  22       1.437   8.291   3.126  1.00  0.00           H  
ATOM    315 HD11 ILE A  22       0.768   5.586   2.755  1.00  0.00           H  
ATOM    316 HD12 ILE A  22      -0.627   4.553   2.447  1.00  0.00           H  
ATOM    317 HD13 ILE A  22       0.149   4.536   4.031  1.00  0.00           H  
ATOM    318  N   SER A  23      -0.821  10.849   3.535  1.00  0.00           N  
ATOM    319  CA  SER A  23      -0.335  12.167   3.141  1.00  0.00           C  
ATOM    320  C   SER A  23      -1.371  12.887   2.283  1.00  0.00           C  
ATOM    321  O   SER A  23      -1.037  13.788   1.514  1.00  0.00           O  
ATOM    322  CB  SER A  23       0.967  12.024   2.353  1.00  0.00           C  
ATOM    323  OG  SER A  23       0.951  10.798   1.636  1.00  0.00           O  
ATOM    324  H   SER A  23      -0.831  10.605   4.485  1.00  0.00           H  
ATOM    325  HA  SER A  23      -0.145  12.753   4.028  1.00  0.00           H  
ATOM    326  HB2 SER A  23       1.061  12.842   1.657  1.00  0.00           H  
ATOM    327  HB3 SER A  23       1.803  12.042   3.039  1.00  0.00           H  
ATOM    328  HG  SER A  23       1.851  10.464   1.598  1.00  0.00           H  
ATOM    329  N   GLY A  24      -2.628  12.483   2.422  1.00  0.00           N  
ATOM    330  CA  GLY A  24      -3.707  13.096   1.657  1.00  0.00           C  
ATOM    331  C   GLY A  24      -3.869  12.416   0.302  1.00  0.00           C  
ATOM    332  O   GLY A  24      -4.899  12.559  -0.357  1.00  0.00           O  
ATOM    333  H   GLY A  24      -2.835  11.760   3.051  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      -4.631  13.008   2.212  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      -3.484  14.140   1.503  1.00  0.00           H  
ATOM    336  N   ARG A  25      -2.846  11.675  -0.107  1.00  0.00           N  
ATOM    337  CA  ARG A  25      -2.883  10.977  -1.384  1.00  0.00           C  
ATOM    338  C   ARG A  25      -3.422   9.562  -1.206  1.00  0.00           C  
ATOM    339  O   ARG A  25      -3.178   8.920  -0.186  1.00  0.00           O  
ATOM    340  CB  ARG A  25      -1.482  10.923  -1.998  1.00  0.00           C  
ATOM    341  CG  ARG A  25      -1.511  10.070  -3.267  1.00  0.00           C  
ATOM    342  CD  ARG A  25      -0.117  10.044  -3.899  1.00  0.00           C  
ATOM    343  NE  ARG A  25       0.813   9.317  -3.043  1.00  0.00           N  
ATOM    344  CZ  ARG A  25       2.105   9.239  -3.343  1.00  0.00           C  
ATOM    345  NH1 ARG A  25       2.561   9.821  -4.418  1.00  0.00           N  
ATOM    346  NH2 ARG A  25       2.917   8.578  -2.565  1.00  0.00           N  
ATOM    347  H   ARG A  25      -2.051  11.597   0.460  1.00  0.00           H  
ATOM    348  HA  ARG A  25      -3.534  11.511  -2.053  1.00  0.00           H  
ATOM    349  HB2 ARG A  25      -1.157  11.924  -2.243  1.00  0.00           H  
ATOM    350  HB3 ARG A  25      -0.796  10.488  -1.288  1.00  0.00           H  
ATOM    351  HG2 ARG A  25      -1.811   9.063  -3.016  1.00  0.00           H  
ATOM    352  HG3 ARG A  25      -2.214  10.491  -3.968  1.00  0.00           H  
ATOM    353  HD2 ARG A  25      -0.169   9.559  -4.862  1.00  0.00           H  
ATOM    354  HD3 ARG A  25       0.232  11.059  -4.030  1.00  0.00           H  
ATOM    355  HE  ARG A  25       0.478   8.876  -2.234  1.00  0.00           H  
ATOM    356 HH11 ARG A  25       1.939  10.327  -5.017  1.00  0.00           H  
ATOM    357 HH12 ARG A  25       3.533   9.763  -4.645  1.00  0.00           H  
ATOM    358 HH21 ARG A  25       2.567   8.130  -1.742  1.00  0.00           H  
ATOM    359 HH22 ARG A  25       3.890   8.519  -2.791  1.00  0.00           H  
ATOM    360  N   LEU A  26      -4.161   9.087  -2.202  1.00  0.00           N  
ATOM    361  CA  LEU A  26      -4.731   7.747  -2.144  1.00  0.00           C  
ATOM    362  C   LEU A  26      -3.641   6.685  -2.294  1.00  0.00           C  
ATOM    363  O   LEU A  26      -2.805   6.760  -3.194  1.00  0.00           O  
ATOM    364  CB  LEU A  26      -5.774   7.577  -3.249  1.00  0.00           C  
ATOM    365  CG  LEU A  26      -5.070   7.422  -4.599  1.00  0.00           C  
ATOM    366  CD1 LEU A  26      -4.898   5.937  -4.922  1.00  0.00           C  
ATOM    367  CD2 LEU A  26      -5.910   8.086  -5.691  1.00  0.00           C  
ATOM    368  H   LEU A  26      -4.327   9.647  -2.990  1.00  0.00           H  
ATOM    369  HA  LEU A  26      -5.215   7.616  -1.186  1.00  0.00           H  
ATOM    370  HB2 LEU A  26      -6.366   6.695  -3.049  1.00  0.00           H  
ATOM    371  HB3 LEU A  26      -6.417   8.443  -3.275  1.00  0.00           H  
ATOM    372  HG  LEU A  26      -4.100   7.896  -4.552  1.00  0.00           H  
ATOM    373 HD11 LEU A  26      -5.766   5.582  -5.458  1.00  0.00           H  
ATOM    374 HD12 LEU A  26      -4.788   5.377  -4.004  1.00  0.00           H  
ATOM    375 HD13 LEU A  26      -4.017   5.801  -5.533  1.00  0.00           H  
ATOM    376 HD21 LEU A  26      -5.327   8.164  -6.596  1.00  0.00           H  
ATOM    377 HD22 LEU A  26      -6.206   9.074  -5.369  1.00  0.00           H  
ATOM    378 HD23 LEU A  26      -6.790   7.491  -5.880  1.00  0.00           H  
ATOM    379  N   TYR A  27      -3.666   5.697  -1.410  1.00  0.00           N  
ATOM    380  CA  TYR A  27      -2.685   4.615  -1.446  1.00  0.00           C  
ATOM    381  C   TYR A  27      -3.361   3.290  -1.771  1.00  0.00           C  
ATOM    382  O   TYR A  27      -4.576   3.155  -1.641  1.00  0.00           O  
ATOM    383  CB  TYR A  27      -1.966   4.508  -0.109  1.00  0.00           C  
ATOM    384  CG  TYR A  27      -0.754   5.408  -0.116  1.00  0.00           C  
ATOM    385  CD1 TYR A  27      -0.897   6.778  -0.357  1.00  0.00           C  
ATOM    386  CD2 TYR A  27       0.517   4.868   0.119  1.00  0.00           C  
ATOM    387  CE1 TYR A  27       0.229   7.608  -0.363  1.00  0.00           C  
ATOM    388  CE2 TYR A  27       1.643   5.698   0.113  1.00  0.00           C  
ATOM    389  CZ  TYR A  27       1.500   7.069  -0.129  1.00  0.00           C  
ATOM    390  OH  TYR A  27       2.609   7.889  -0.136  1.00  0.00           O  
ATOM    391  H   TYR A  27      -4.360   5.690  -0.720  1.00  0.00           H  
ATOM    392  HA  TYR A  27      -1.952   4.826  -2.201  1.00  0.00           H  
ATOM    393  HB2 TYR A  27      -2.633   4.799   0.688  1.00  0.00           H  
ATOM    394  HB3 TYR A  27      -1.651   3.490   0.032  1.00  0.00           H  
ATOM    395  HD1 TYR A  27      -1.876   7.193  -0.539  1.00  0.00           H  
ATOM    396  HD2 TYR A  27       0.626   3.811   0.307  1.00  0.00           H  
ATOM    397  HE1 TYR A  27       0.119   8.663  -0.547  1.00  0.00           H  
ATOM    398  HE2 TYR A  27       2.623   5.282   0.293  1.00  0.00           H  
ATOM    399  HH  TYR A  27       2.934   7.956   0.765  1.00  0.00           H  
ATOM    400  N   ARG A  28      -2.570   2.315  -2.200  1.00  0.00           N  
ATOM    401  CA  ARG A  28      -3.112   1.003  -2.536  1.00  0.00           C  
ATOM    402  C   ARG A  28      -2.851   0.018  -1.403  1.00  0.00           C  
ATOM    403  O   ARG A  28      -1.732  -0.074  -0.897  1.00  0.00           O  
ATOM    404  CB  ARG A  28      -2.467   0.483  -3.825  1.00  0.00           C  
ATOM    405  CG  ARG A  28      -2.961   1.310  -5.013  1.00  0.00           C  
ATOM    406  CD  ARG A  28      -2.292   0.810  -6.296  1.00  0.00           C  
ATOM    407  NE  ARG A  28      -2.776   1.570  -7.443  1.00  0.00           N  
ATOM    408  CZ  ARG A  28      -3.861   1.186  -8.110  1.00  0.00           C  
ATOM    409  NH1 ARG A  28      -4.508   0.113  -7.741  1.00  0.00           N  
ATOM    410  NH2 ARG A  28      -4.276   1.878  -9.134  1.00  0.00           N  
ATOM    411  H   ARG A  28      -1.607   2.476  -2.288  1.00  0.00           H  
ATOM    412  HA  ARG A  28      -4.182   1.092  -2.688  1.00  0.00           H  
ATOM    413  HB2 ARG A  28      -1.393   0.569  -3.748  1.00  0.00           H  
ATOM    414  HB3 ARG A  28      -2.738  -0.553  -3.972  1.00  0.00           H  
ATOM    415  HG2 ARG A  28      -4.032   1.209  -5.101  1.00  0.00           H  
ATOM    416  HG3 ARG A  28      -2.707   2.347  -4.858  1.00  0.00           H  
ATOM    417  HD2 ARG A  28      -1.224   0.933  -6.213  1.00  0.00           H  
ATOM    418  HD3 ARG A  28      -2.522  -0.237  -6.433  1.00  0.00           H  
ATOM    419  HE  ARG A  28      -2.295   2.374  -7.726  1.00  0.00           H  
ATOM    420 HH11 ARG A  28      -4.190  -0.418  -6.956  1.00  0.00           H  
ATOM    421 HH12 ARG A  28      -5.324  -0.174  -8.244  1.00  0.00           H  
ATOM    422 HH21 ARG A  28      -3.780   2.699  -9.418  1.00  0.00           H  
ATOM    423 HH22 ARG A  28      -5.092   1.589  -9.636  1.00  0.00           H  
ATOM    424  N   LEU A  29      -3.887  -0.710  -1.004  1.00  0.00           N  
ATOM    425  CA  LEU A  29      -3.752  -1.681   0.076  1.00  0.00           C  
ATOM    426  C   LEU A  29      -3.636  -3.093  -0.477  1.00  0.00           C  
ATOM    427  O   LEU A  29      -4.623  -3.675  -0.925  1.00  0.00           O  
ATOM    428  CB  LEU A  29      -4.967  -1.598   1.006  1.00  0.00           C  
ATOM    429  CG  LEU A  29      -4.853  -2.659   2.103  1.00  0.00           C  
ATOM    430  CD1 LEU A  29      -3.528  -2.483   2.844  1.00  0.00           C  
ATOM    431  CD2 LEU A  29      -6.010  -2.496   3.090  1.00  0.00           C  
ATOM    432  H   LEU A  29      -4.757  -0.591  -1.438  1.00  0.00           H  
ATOM    433  HA  LEU A  29      -2.862  -1.457   0.640  1.00  0.00           H  
ATOM    434  HB2 LEU A  29      -5.005  -0.616   1.457  1.00  0.00           H  
ATOM    435  HB3 LEU A  29      -5.868  -1.768   0.437  1.00  0.00           H  
ATOM    436  HG  LEU A  29      -4.891  -3.650   1.659  1.00  0.00           H  
ATOM    437 HD11 LEU A  29      -2.772  -3.083   2.366  1.00  0.00           H  
ATOM    438 HD12 LEU A  29      -3.644  -2.797   3.871  1.00  0.00           H  
ATOM    439 HD13 LEU A  29      -3.235  -1.443   2.815  1.00  0.00           H  
ATOM    440 HD21 LEU A  29      -6.275  -3.460   3.498  1.00  0.00           H  
ATOM    441 HD22 LEU A  29      -6.864  -2.076   2.578  1.00  0.00           H  
ATOM    442 HD23 LEU A  29      -5.711  -1.835   3.891  1.00  0.00           H  
ATOM    443  N   CYS A  30      -2.424  -3.643  -0.430  1.00  0.00           N  
ATOM    444  CA  CYS A  30      -2.199  -4.995  -0.927  1.00  0.00           C  
ATOM    445  C   CYS A  30      -1.905  -5.943   0.232  1.00  0.00           C  
ATOM    446  O   CYS A  30      -1.257  -5.554   1.205  1.00  0.00           O  
ATOM    447  CB  CYS A  30      -1.036  -5.009  -1.913  1.00  0.00           C  
ATOM    448  SG  CYS A  30       0.467  -4.416  -1.108  1.00  0.00           S  
ATOM    449  H   CYS A  30      -1.677  -3.135  -0.052  1.00  0.00           H  
ATOM    450  HA  CYS A  30      -3.085  -5.322  -1.436  1.00  0.00           H  
ATOM    451  HB2 CYS A  30      -0.882  -6.009  -2.271  1.00  0.00           H  
ATOM    452  HB3 CYS A  30      -1.267  -4.368  -2.746  1.00  0.00           H  
ATOM    453  N   CYS A  31      -2.380  -7.190   0.134  1.00  0.00           N  
ATOM    454  CA  CYS A  31      -2.153  -8.154   1.193  1.00  0.00           C  
ATOM    455  C   CYS A  31      -1.367  -9.349   0.668  1.00  0.00           C  
ATOM    456  O   CYS A  31      -1.642  -9.851  -0.422  1.00  0.00           O  
ATOM    457  CB  CYS A  31      -3.495  -8.618   1.754  1.00  0.00           C  
ATOM    458  SG  CYS A  31      -4.521  -7.184   2.149  1.00  0.00           S  
ATOM    459  H   CYS A  31      -2.895  -7.467  -0.660  1.00  0.00           H  
ATOM    460  HA  CYS A  31      -1.590  -7.683   1.982  1.00  0.00           H  
ATOM    461  HB2 CYS A  31      -3.997  -9.217   1.024  1.00  0.00           H  
ATOM    462  HB3 CYS A  31      -3.330  -9.198   2.642  1.00  0.00           H  
ATOM    463  N   ARG A  32      -0.385  -9.795   1.445  1.00  0.00           N  
ATOM    464  CA  ARG A  32       0.442 -10.926   1.043  1.00  0.00           C  
ATOM    465  C   ARG A  32       0.818 -11.779   2.248  1.00  0.00           C  
ATOM    466  O   ARG A  32       0.664 -11.299   3.355  1.00  0.00           O  
ATOM    467  CB  ARG A  32       1.706 -10.415   0.358  1.00  0.00           C  
ATOM    468  CG  ARG A  32       2.554  -9.637   1.361  1.00  0.00           C  
ATOM    469  CD  ARG A  32       3.397  -8.607   0.615  1.00  0.00           C  
ATOM    470  NE  ARG A  32       4.265  -7.893   1.545  1.00  0.00           N  
ATOM    471  CZ  ARG A  32       5.461  -8.373   1.873  1.00  0.00           C  
ATOM    472  NH1 ARG A  32       5.875  -9.498   1.357  1.00  0.00           N  
ATOM    473  NH2 ARG A  32       6.221  -7.721   2.711  1.00  0.00           N  
ATOM    474  OXT ARG A  32       1.253 -12.901   2.046  1.00  0.00           O  
ATOM    475  H   ARG A  32      -0.211  -9.349   2.301  1.00  0.00           H  
ATOM    476  HA  ARG A  32      -0.108 -11.531   0.341  1.00  0.00           H  
ATOM    477  HB2 ARG A  32       2.271 -11.254  -0.017  1.00  0.00           H  
ATOM    478  HB3 ARG A  32       1.434  -9.768  -0.460  1.00  0.00           H  
ATOM    479  HG2 ARG A  32       1.908  -9.135   2.067  1.00  0.00           H  
ATOM    480  HG3 ARG A  32       3.206 -10.318   1.887  1.00  0.00           H  
ATOM    481  HD2 ARG A  32       3.999  -9.106  -0.129  1.00  0.00           H  
ATOM    482  HD3 ARG A  32       2.735  -7.903   0.125  1.00  0.00           H  
ATOM    483  HE  ARG A  32       3.961  -7.048   1.937  1.00  0.00           H  
ATOM    484 HH11 ARG A  32       5.292  -9.999   0.716  1.00  0.00           H  
ATOM    485 HH12 ARG A  32       6.774  -9.861   1.603  1.00  0.00           H  
ATOM    486 HH21 ARG A  32       5.905  -6.860   3.106  1.00  0.00           H  
ATOM    487 HH22 ARG A  32       7.120  -8.084   2.956  1.00  0.00           H  
TER     488      ARG A  32                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      -2.222 -13.320   5.551  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.465 -12.377   4.679  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.148 -11.107   5.462  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.550 -10.965   6.617  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.312 -12.031   3.453  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.047 -13.683   5.033  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.540 -12.821   6.406  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.608 -14.114   5.820  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.544 -12.844   4.361  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.997 -12.637   2.615  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.181 -10.987   3.209  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.351 -12.224   3.668  1.00  0.00           H  
ATOM     13  N   THR A   2      -0.429 -10.187   4.827  1.00  0.00           N  
ATOM     14  CA  THR A   2      -0.069  -8.932   5.473  1.00  0.00           C  
ATOM     15  C   THR A   2      -0.585  -7.752   4.667  1.00  0.00           C  
ATOM     16  O   THR A   2      -0.059  -7.439   3.601  1.00  0.00           O  
ATOM     17  CB  THR A   2       1.455  -8.833   5.604  1.00  0.00           C  
ATOM     18  OG1 THR A   2       1.926  -9.838   6.492  1.00  0.00           O  
ATOM     19  CG2 THR A   2       1.837  -7.454   6.144  1.00  0.00           C  
ATOM     20  H   THR A   2      -0.141 -10.352   3.908  1.00  0.00           H  
ATOM     21  HA  THR A   2      -0.511  -8.899   6.457  1.00  0.00           H  
ATOM     22  HB  THR A   2       1.909  -8.972   4.635  1.00  0.00           H  
ATOM     23  HG1 THR A   2       1.278  -9.944   7.191  1.00  0.00           H  
ATOM     24 HG21 THR A   2       2.592  -7.561   6.907  1.00  0.00           H  
ATOM     25 HG22 THR A   2       0.963  -6.978   6.563  1.00  0.00           H  
ATOM     26 HG23 THR A   2       2.225  -6.848   5.337  1.00  0.00           H  
ATOM     27  N   CYS A   3      -1.611  -7.100   5.194  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -2.201  -5.947   4.528  1.00  0.00           C  
ATOM     29  C   CYS A   3      -1.442  -4.671   4.881  1.00  0.00           C  
ATOM     30  O   CYS A   3      -1.098  -4.441   6.040  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -3.661  -5.796   4.950  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -4.610  -7.230   4.393  1.00  0.00           S  
ATOM     33  H   CYS A   3      -1.981  -7.404   6.045  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -2.160  -6.096   3.462  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -3.724  -5.717   6.024  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -4.065  -4.905   4.502  1.00  0.00           H  
ATOM     37  N   TYR A   4      -1.189  -3.841   3.871  1.00  0.00           N  
ATOM     38  CA  TYR A   4      -0.476  -2.585   4.089  1.00  0.00           C  
ATOM     39  C   TYR A   4      -0.665  -1.650   2.898  1.00  0.00           C  
ATOM     40  O   TYR A   4      -0.879  -2.099   1.771  1.00  0.00           O  
ATOM     41  CB  TYR A   4       1.013  -2.860   4.298  1.00  0.00           C  
ATOM     42  CG  TYR A   4       1.586  -3.499   3.057  1.00  0.00           C  
ATOM     43  CD1 TYR A   4       2.020  -2.698   1.994  1.00  0.00           C  
ATOM     44  CD2 TYR A   4       1.683  -4.893   2.968  1.00  0.00           C  
ATOM     45  CE1 TYR A   4       2.554  -3.291   0.845  1.00  0.00           C  
ATOM     46  CE2 TYR A   4       2.217  -5.485   1.817  1.00  0.00           C  
ATOM     47  CZ  TYR A   4       2.654  -4.683   0.757  1.00  0.00           C  
ATOM     48  OH  TYR A   4       3.181  -5.263  -0.378  1.00  0.00           O  
ATOM     49  H   TYR A   4      -1.492  -4.073   2.968  1.00  0.00           H  
ATOM     50  HA  TYR A   4      -0.870  -2.109   4.974  1.00  0.00           H  
ATOM     51  HB2 TYR A   4       1.526  -1.929   4.494  1.00  0.00           H  
ATOM     52  HB3 TYR A   4       1.140  -3.526   5.136  1.00  0.00           H  
ATOM     53  HD1 TYR A   4       1.943  -1.623   2.063  1.00  0.00           H  
ATOM     54  HD2 TYR A   4       1.349  -5.512   3.788  1.00  0.00           H  
ATOM     55  HE1 TYR A   4       2.889  -2.675   0.025  1.00  0.00           H  
ATOM     56  HE2 TYR A   4       2.293  -6.560   1.747  1.00  0.00           H  
ATOM     57  HH  TYR A   4       3.676  -6.039  -0.111  1.00  0.00           H  
ATOM     58  N   CYS A   5      -0.577  -0.347   3.151  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -0.741   0.634   2.090  1.00  0.00           C  
ATOM     60  C   CYS A   5       0.608   0.958   1.452  1.00  0.00           C  
ATOM     61  O   CYS A   5       1.623   1.061   2.141  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -1.355   1.916   2.654  1.00  0.00           C  
ATOM     63  SG  CYS A   5      -2.720   1.526   3.784  1.00  0.00           S  
ATOM     64  H   CYS A   5      -0.400  -0.041   4.064  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -1.401   0.233   1.337  1.00  0.00           H  
ATOM     66  HB2 CYS A   5      -0.599   2.481   3.175  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -1.735   2.502   1.844  1.00  0.00           H  
ATOM     68  N   ARG A   6       0.611   1.117   0.133  1.00  0.00           N  
ATOM     69  CA  ARG A   6       1.841   1.430  -0.588  1.00  0.00           C  
ATOM     70  C   ARG A   6       1.596   2.527  -1.621  1.00  0.00           C  
ATOM     71  O   ARG A   6       0.467   2.735  -2.065  1.00  0.00           O  
ATOM     72  CB  ARG A   6       2.366   0.178  -1.296  1.00  0.00           C  
ATOM     73  CG  ARG A   6       1.398  -0.248  -2.405  1.00  0.00           C  
ATOM     74  CD  ARG A   6       2.183  -0.925  -3.521  1.00  0.00           C  
ATOM     75  NE  ARG A   6       2.887   0.072  -4.319  1.00  0.00           N  
ATOM     76  CZ  ARG A   6       4.112  -0.155  -4.781  1.00  0.00           C  
ATOM     77  NH1 ARG A   6       4.712  -1.285  -4.520  1.00  0.00           N  
ATOM     78  NH2 ARG A   6       4.720   0.754  -5.494  1.00  0.00           N  
ATOM     79  H   ARG A   6      -0.225   1.021  -0.365  1.00  0.00           H  
ATOM     80  HA  ARG A   6       2.584   1.769   0.117  1.00  0.00           H  
ATOM     81  HB2 ARG A   6       3.336   0.383  -1.723  1.00  0.00           H  
ATOM     82  HB3 ARG A   6       2.453  -0.624  -0.579  1.00  0.00           H  
ATOM     83  HG2 ARG A   6       0.676  -0.944  -2.001  1.00  0.00           H  
ATOM     84  HG3 ARG A   6       0.883   0.613  -2.802  1.00  0.00           H  
ATOM     85  HD2 ARG A   6       2.900  -1.606  -3.091  1.00  0.00           H  
ATOM     86  HD3 ARG A   6       1.500  -1.475  -4.150  1.00  0.00           H  
ATOM     87  HE  ARG A   6       2.445   0.924  -4.523  1.00  0.00           H  
ATOM     88 HH11 ARG A   6       4.248  -1.983  -3.975  1.00  0.00           H  
ATOM     89 HH12 ARG A   6       5.635  -1.453  -4.865  1.00  0.00           H  
ATOM     90 HH21 ARG A   6       4.263   1.620  -5.695  1.00  0.00           H  
ATOM     91 HH22 ARG A   6       5.643   0.584  -5.839  1.00  0.00           H  
ATOM     92  N   THR A   7       2.659   3.222  -2.006  1.00  0.00           N  
ATOM     93  CA  THR A   7       2.543   4.289  -2.994  1.00  0.00           C  
ATOM     94  C   THR A   7       2.682   3.726  -4.405  1.00  0.00           C  
ATOM     95  O   THR A   7       3.626   4.055  -5.122  1.00  0.00           O  
ATOM     96  CB  THR A   7       3.625   5.342  -2.752  1.00  0.00           C  
ATOM     97  OG1 THR A   7       3.645   6.257  -3.838  1.00  0.00           O  
ATOM     98  CG2 THR A   7       4.987   4.657  -2.634  1.00  0.00           C  
ATOM     99  H   THR A   7       3.536   3.014  -1.624  1.00  0.00           H  
ATOM    100  HA  THR A   7       1.573   4.756  -2.895  1.00  0.00           H  
ATOM    101  HB  THR A   7       3.414   5.873  -1.836  1.00  0.00           H  
ATOM    102  HG1 THR A   7       4.345   5.990  -4.438  1.00  0.00           H  
ATOM    103 HG21 THR A   7       5.022   3.807  -3.300  1.00  0.00           H  
ATOM    104 HG22 THR A   7       5.135   4.322  -1.617  1.00  0.00           H  
ATOM    105 HG23 THR A   7       5.766   5.355  -2.900  1.00  0.00           H  
ATOM    106  N   GLY A   8       1.737   2.875  -4.795  1.00  0.00           N  
ATOM    107  CA  GLY A   8       1.764   2.273  -6.125  1.00  0.00           C  
ATOM    108  C   GLY A   8       1.237   0.840  -6.082  1.00  0.00           C  
ATOM    109  O   GLY A   8       0.747   0.385  -5.050  1.00  0.00           O  
ATOM    110  H   GLY A   8       1.008   2.649  -4.180  1.00  0.00           H  
ATOM    111  HA2 GLY A   8       1.149   2.860  -6.793  1.00  0.00           H  
ATOM    112  HA3 GLY A   8       2.779   2.264  -6.491  1.00  0.00           H  
ATOM    113  N   ARG A   9       1.348   0.135  -7.208  1.00  0.00           N  
ATOM    114  CA  ARG A   9       0.888  -1.246  -7.290  1.00  0.00           C  
ATOM    115  C   ARG A   9       1.779  -2.158  -6.455  1.00  0.00           C  
ATOM    116  O   ARG A   9       2.927  -1.825  -6.161  1.00  0.00           O  
ATOM    117  CB  ARG A   9       0.897  -1.708  -8.742  1.00  0.00           C  
ATOM    118  CG  ARG A   9       0.121  -3.016  -8.848  1.00  0.00           C  
ATOM    119  CD  ARG A   9       0.008  -3.420 -10.311  1.00  0.00           C  
ATOM    120  NE  ARG A   9       1.327  -3.720 -10.863  1.00  0.00           N  
ATOM    121  CZ  ARG A   9       1.622  -3.448 -12.132  1.00  0.00           C  
ATOM    122  NH1 ARG A   9       0.725  -2.908 -12.913  1.00  0.00           N  
ATOM    123  NH2 ARG A   9       2.810  -3.724 -12.600  1.00  0.00           N  
ATOM    124  H   ARG A   9       1.748   0.549  -7.997  1.00  0.00           H  
ATOM    125  HA  ARG A   9      -0.124  -1.305  -6.920  1.00  0.00           H  
ATOM    126  HB2 ARG A   9       0.428  -0.957  -9.362  1.00  0.00           H  
ATOM    127  HB3 ARG A   9       1.913  -1.864  -9.069  1.00  0.00           H  
ATOM    128  HG2 ARG A   9       0.642  -3.785  -8.298  1.00  0.00           H  
ATOM    129  HG3 ARG A   9      -0.866  -2.881  -8.435  1.00  0.00           H  
ATOM    130  HD2 ARG A   9      -0.618  -4.293 -10.388  1.00  0.00           H  
ATOM    131  HD3 ARG A   9      -0.438  -2.607 -10.862  1.00  0.00           H  
ATOM    132  HE  ARG A   9       2.008  -4.127 -10.289  1.00  0.00           H  
ATOM    133 HH11 ARG A   9      -0.185  -2.697 -12.557  1.00  0.00           H  
ATOM    134 HH12 ARG A   9       0.949  -2.705 -13.866  1.00  0.00           H  
ATOM    135 HH21 ARG A   9       3.497  -4.139 -12.002  1.00  0.00           H  
ATOM    136 HH22 ARG A   9       3.033  -3.520 -13.552  1.00  0.00           H  
ATOM    137  N   CYS A  10       1.238  -3.307  -6.067  1.00  0.00           N  
ATOM    138  CA  CYS A  10       1.989  -4.260  -5.257  1.00  0.00           C  
ATOM    139  C   CYS A  10       2.378  -5.477  -6.089  1.00  0.00           C  
ATOM    140  O   CYS A  10       2.270  -5.461  -7.315  1.00  0.00           O  
ATOM    141  CB  CYS A  10       1.152  -4.704  -4.058  1.00  0.00           C  
ATOM    142  SG  CYS A  10       1.323  -3.499  -2.719  1.00  0.00           S  
ATOM    143  H   CYS A  10       0.316  -3.517  -6.329  1.00  0.00           H  
ATOM    144  HA  CYS A  10       2.888  -3.783  -4.896  1.00  0.00           H  
ATOM    145  HB2 CYS A  10       0.116  -4.772  -4.352  1.00  0.00           H  
ATOM    146  HB3 CYS A  10       1.491  -5.671  -3.718  1.00  0.00           H  
ATOM    147  N   ALA A  11       2.830  -6.530  -5.415  1.00  0.00           N  
ATOM    148  CA  ALA A  11       3.235  -7.749  -6.105  1.00  0.00           C  
ATOM    149  C   ALA A  11       2.016  -8.592  -6.467  1.00  0.00           C  
ATOM    150  O   ALA A  11       0.950  -8.450  -5.870  1.00  0.00           O  
ATOM    151  CB  ALA A  11       4.179  -8.564  -5.219  1.00  0.00           C  
ATOM    152  H   ALA A  11       2.892  -6.488  -4.435  1.00  0.00           H  
ATOM    153  HA  ALA A  11       3.755  -7.482  -7.012  1.00  0.00           H  
ATOM    154  HB1 ALA A  11       3.746  -9.535  -5.027  1.00  0.00           H  
ATOM    155  HB2 ALA A  11       4.328  -8.045  -4.283  1.00  0.00           H  
ATOM    156  HB3 ALA A  11       5.128  -8.684  -5.718  1.00  0.00           H  
ATOM    157  N   THR A  12       2.181  -9.466  -7.451  1.00  0.00           N  
ATOM    158  CA  THR A  12       1.089 -10.328  -7.887  1.00  0.00           C  
ATOM    159  C   THR A  12       0.623 -11.216  -6.739  1.00  0.00           C  
ATOM    160  O   THR A  12      -0.575 -11.418  -6.544  1.00  0.00           O  
ATOM    161  CB  THR A  12       1.543 -11.198  -9.062  1.00  0.00           C  
ATOM    162  OG1 THR A  12       1.609 -10.403 -10.238  1.00  0.00           O  
ATOM    163  CG2 THR A  12       0.543 -12.337  -9.269  1.00  0.00           C  
ATOM    164  H   THR A  12       3.053  -9.534  -7.893  1.00  0.00           H  
ATOM    165  HA  THR A  12       0.264  -9.711  -8.204  1.00  0.00           H  
ATOM    166  HB  THR A  12       2.516 -11.612  -8.850  1.00  0.00           H  
ATOM    167  HG1 THR A  12       0.716 -10.298 -10.576  1.00  0.00           H  
ATOM    168 HG21 THR A  12      -0.412 -12.056  -8.852  1.00  0.00           H  
ATOM    169 HG22 THR A  12       0.905 -13.226  -8.775  1.00  0.00           H  
ATOM    170 HG23 THR A  12       0.434 -12.530 -10.326  1.00  0.00           H  
ATOM    171  N   ARG A  13       1.576 -11.747  -5.988  1.00  0.00           N  
ATOM    172  CA  ARG A  13       1.256 -12.617  -4.862  1.00  0.00           C  
ATOM    173  C   ARG A  13       0.373 -11.886  -3.858  1.00  0.00           C  
ATOM    174  O   ARG A  13      -0.447 -12.500  -3.176  1.00  0.00           O  
ATOM    175  CB  ARG A  13       2.546 -13.077  -4.176  1.00  0.00           C  
ATOM    176  CG  ARG A  13       3.400 -13.880  -5.160  1.00  0.00           C  
ATOM    177  CD  ARG A  13       2.791 -15.269  -5.364  1.00  0.00           C  
ATOM    178  NE  ARG A  13       3.687 -16.103  -6.156  1.00  0.00           N  
ATOM    179  CZ  ARG A  13       4.514 -16.966  -5.577  1.00  0.00           C  
ATOM    180  NH1 ARG A  13       4.534 -17.081  -4.277  1.00  0.00           N  
ATOM    181  NH2 ARG A  13       5.306 -17.700  -6.307  1.00  0.00           N  
ATOM    182  H   ARG A  13       2.515 -11.553  -6.193  1.00  0.00           H  
ATOM    183  HA  ARG A  13       0.723 -13.479  -5.227  1.00  0.00           H  
ATOM    184  HB2 ARG A  13       3.100 -12.215  -3.836  1.00  0.00           H  
ATOM    185  HB3 ARG A  13       2.296 -13.700  -3.329  1.00  0.00           H  
ATOM    186  HG2 ARG A  13       3.434 -13.363  -6.109  1.00  0.00           H  
ATOM    187  HG3 ARG A  13       4.402 -13.980  -4.772  1.00  0.00           H  
ATOM    188  HD2 ARG A  13       2.630 -15.734  -4.404  1.00  0.00           H  
ATOM    189  HD3 ARG A  13       1.846 -15.177  -5.878  1.00  0.00           H  
ATOM    190  HE  ARG A  13       3.679 -16.024  -7.132  1.00  0.00           H  
ATOM    191 HH11 ARG A  13       3.928 -16.518  -3.713  1.00  0.00           H  
ATOM    192 HH12 ARG A  13       5.156 -17.734  -3.842  1.00  0.00           H  
ATOM    193 HH21 ARG A  13       5.290 -17.613  -7.303  1.00  0.00           H  
ATOM    194 HH22 ARG A  13       5.927 -18.351  -5.872  1.00  0.00           H  
ATOM    195  N   GLU A  14       0.545 -10.573  -3.768  1.00  0.00           N  
ATOM    196  CA  GLU A  14      -0.243  -9.768  -2.839  1.00  0.00           C  
ATOM    197  C   GLU A  14      -1.688  -9.674  -3.311  1.00  0.00           C  
ATOM    198  O   GLU A  14      -2.029 -10.140  -4.399  1.00  0.00           O  
ATOM    199  CB  GLU A  14       0.357  -8.366  -2.725  1.00  0.00           C  
ATOM    200  CG  GLU A  14       1.867  -8.434  -2.937  1.00  0.00           C  
ATOM    201  CD  GLU A  14       2.544  -7.282  -2.208  1.00  0.00           C  
ATOM    202  OE1 GLU A  14       1.834  -6.471  -1.638  1.00  0.00           O  
ATOM    203  OE2 GLU A  14       3.763  -7.227  -2.231  1.00  0.00           O  
ATOM    204  H   GLU A  14       1.212 -10.137  -4.337  1.00  0.00           H  
ATOM    205  HA  GLU A  14      -0.229 -10.231  -1.867  1.00  0.00           H  
ATOM    206  HB2 GLU A  14      -0.083  -7.721  -3.472  1.00  0.00           H  
ATOM    207  HB3 GLU A  14       0.157  -7.972  -1.745  1.00  0.00           H  
ATOM    208  HG2 GLU A  14       2.241  -9.372  -2.558  1.00  0.00           H  
ATOM    209  HG3 GLU A  14       2.080  -8.361  -3.991  1.00  0.00           H  
ATOM    210  N   SER A  15      -2.536  -9.075  -2.478  1.00  0.00           N  
ATOM    211  CA  SER A  15      -3.946  -8.931  -2.816  1.00  0.00           C  
ATOM    212  C   SER A  15      -4.446  -7.541  -2.480  1.00  0.00           C  
ATOM    213  O   SER A  15      -4.256  -7.064  -1.368  1.00  0.00           O  
ATOM    214  CB  SER A  15      -4.767  -9.949  -2.052  1.00  0.00           C  
ATOM    215  OG  SER A  15      -4.216 -10.131  -0.756  1.00  0.00           O  
ATOM    216  H   SER A  15      -2.209  -8.731  -1.623  1.00  0.00           H  
ATOM    217  HA  SER A  15      -4.077  -9.105  -3.872  1.00  0.00           H  
ATOM    218  HB2 SER A  15      -5.785  -9.604  -1.959  1.00  0.00           H  
ATOM    219  HB3 SER A  15      -4.747 -10.865  -2.595  1.00  0.00           H  
ATOM    220  HG  SER A  15      -3.319  -9.788  -0.763  1.00  0.00           H  
ATOM    221  N   LEU A  16      -5.095  -6.910  -3.448  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -5.625  -5.563  -3.247  1.00  0.00           C  
ATOM    223  C   LEU A  16      -6.935  -5.603  -2.473  1.00  0.00           C  
ATOM    224  O   LEU A  16      -7.870  -6.306  -2.852  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -5.844  -4.871  -4.598  1.00  0.00           C  
ATOM    226  CG  LEU A  16      -5.055  -3.556  -4.645  1.00  0.00           C  
ATOM    227  CD1 LEU A  16      -5.607  -2.595  -3.592  1.00  0.00           C  
ATOM    228  CD2 LEU A  16      -3.576  -3.835  -4.358  1.00  0.00           C  
ATOM    229  H   LEU A  16      -5.223  -7.365  -4.309  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -4.907  -4.995  -2.679  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -5.506  -5.519  -5.394  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -6.895  -4.660  -4.729  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -5.157  -3.112  -5.625  1.00  0.00           H  
ATOM    234 HD11 LEU A  16      -6.162  -1.805  -4.079  1.00  0.00           H  
ATOM    235 HD12 LEU A  16      -4.790  -2.167  -3.030  1.00  0.00           H  
ATOM    236 HD13 LEU A  16      -6.261  -3.133  -2.922  1.00  0.00           H  
ATOM    237 HD21 LEU A  16      -2.970  -3.392  -5.136  1.00  0.00           H  
ATOM    238 HD22 LEU A  16      -3.409  -4.901  -4.333  1.00  0.00           H  
ATOM    239 HD23 LEU A  16      -3.307  -3.405  -3.404  1.00  0.00           H  
ATOM    240  N   SER A  17      -6.994  -4.841  -1.384  1.00  0.00           N  
ATOM    241  CA  SER A  17      -8.196  -4.796  -0.563  1.00  0.00           C  
ATOM    242  C   SER A  17      -8.955  -3.490  -0.779  1.00  0.00           C  
ATOM    243  O   SER A  17     -10.174  -3.437  -0.619  1.00  0.00           O  
ATOM    244  CB  SER A  17      -7.819  -4.928   0.912  1.00  0.00           C  
ATOM    245  OG  SER A  17      -7.256  -3.704   1.363  1.00  0.00           O  
ATOM    246  H   SER A  17      -6.217  -4.300  -1.131  1.00  0.00           H  
ATOM    247  HA  SER A  17      -8.836  -5.624  -0.835  1.00  0.00           H  
ATOM    248  HB2 SER A  17      -8.696  -5.150   1.493  1.00  0.00           H  
ATOM    249  HB3 SER A  17      -7.101  -5.728   1.029  1.00  0.00           H  
ATOM    250  HG  SER A  17      -7.974  -3.079   1.495  1.00  0.00           H  
ATOM    251  N   GLY A  18      -8.224  -2.440  -1.133  1.00  0.00           N  
ATOM    252  CA  GLY A  18      -8.838  -1.135  -1.355  1.00  0.00           C  
ATOM    253  C   GLY A  18      -7.775  -0.052  -1.506  1.00  0.00           C  
ATOM    254  O   GLY A  18      -6.578  -0.330  -1.442  1.00  0.00           O  
ATOM    255  H   GLY A  18      -7.255  -2.540  -1.239  1.00  0.00           H  
ATOM    256  HA2 GLY A  18      -9.437  -1.175  -2.255  1.00  0.00           H  
ATOM    257  HA3 GLY A  18      -9.472  -0.896  -0.517  1.00  0.00           H  
ATOM    258  N   VAL A  19      -8.218   1.181  -1.710  1.00  0.00           N  
ATOM    259  CA  VAL A  19      -7.292   2.297  -1.868  1.00  0.00           C  
ATOM    260  C   VAL A  19      -7.110   3.021  -0.535  1.00  0.00           C  
ATOM    261  O   VAL A  19      -8.059   3.571   0.020  1.00  0.00           O  
ATOM    262  CB  VAL A  19      -7.837   3.279  -2.908  1.00  0.00           C  
ATOM    263  CG1 VAL A  19      -9.208   3.796  -2.459  1.00  0.00           C  
ATOM    264  CG2 VAL A  19      -6.874   4.459  -3.051  1.00  0.00           C  
ATOM    265  H   VAL A  19      -9.183   1.348  -1.752  1.00  0.00           H  
ATOM    266  HA  VAL A  19      -6.332   1.921  -2.205  1.00  0.00           H  
ATOM    267  HB  VAL A  19      -7.938   2.777  -3.860  1.00  0.00           H  
ATOM    268 HG11 VAL A  19      -9.886   3.797  -3.300  1.00  0.00           H  
ATOM    269 HG12 VAL A  19      -9.107   4.801  -2.078  1.00  0.00           H  
ATOM    270 HG13 VAL A  19      -9.598   3.156  -1.683  1.00  0.00           H  
ATOM    271 HG21 VAL A  19      -5.914   4.190  -2.636  1.00  0.00           H  
ATOM    272 HG22 VAL A  19      -7.269   5.312  -2.520  1.00  0.00           H  
ATOM    273 HG23 VAL A  19      -6.760   4.706  -4.096  1.00  0.00           H  
ATOM    274  N   CYS A  20      -5.882   3.011  -0.031  1.00  0.00           N  
ATOM    275  CA  CYS A  20      -5.573   3.663   1.237  1.00  0.00           C  
ATOM    276  C   CYS A  20      -5.557   5.179   1.067  1.00  0.00           C  
ATOM    277  O   CYS A  20      -5.889   5.700   0.001  1.00  0.00           O  
ATOM    278  CB  CYS A  20      -4.206   3.195   1.729  1.00  0.00           C  
ATOM    279  SG  CYS A  20      -4.361   1.615   2.607  1.00  0.00           S  
ATOM    280  H   CYS A  20      -5.167   2.551  -0.518  1.00  0.00           H  
ATOM    281  HA  CYS A  20      -6.320   3.396   1.965  1.00  0.00           H  
ATOM    282  HB2 CYS A  20      -3.556   3.068   0.877  1.00  0.00           H  
ATOM    283  HB3 CYS A  20      -3.790   3.936   2.392  1.00  0.00           H  
ATOM    284  N   GLU A  21      -5.163   5.884   2.122  1.00  0.00           N  
ATOM    285  CA  GLU A  21      -5.105   7.340   2.077  1.00  0.00           C  
ATOM    286  C   GLU A  21      -4.048   7.858   3.045  1.00  0.00           C  
ATOM    287  O   GLU A  21      -4.251   7.858   4.257  1.00  0.00           O  
ATOM    288  CB  GLU A  21      -6.468   7.931   2.442  1.00  0.00           C  
ATOM    289  CG  GLU A  21      -6.419   9.451   2.290  1.00  0.00           C  
ATOM    290  CD  GLU A  21      -7.787  10.050   2.591  1.00  0.00           C  
ATOM    291  OE1 GLU A  21      -8.751   9.302   2.593  1.00  0.00           O  
ATOM    292  OE2 GLU A  21      -7.852  11.248   2.817  1.00  0.00           O  
ATOM    293  H   GLU A  21      -4.903   5.417   2.945  1.00  0.00           H  
ATOM    294  HA  GLU A  21      -4.849   7.648   1.075  1.00  0.00           H  
ATOM    295  HB2 GLU A  21      -7.224   7.526   1.785  1.00  0.00           H  
ATOM    296  HB3 GLU A  21      -6.708   7.680   3.465  1.00  0.00           H  
ATOM    297  HG2 GLU A  21      -5.689   9.858   2.977  1.00  0.00           H  
ATOM    298  HG3 GLU A  21      -6.134   9.701   1.278  1.00  0.00           H  
ATOM    299  N   ILE A  22      -2.916   8.295   2.499  1.00  0.00           N  
ATOM    300  CA  ILE A  22      -1.827   8.803   3.328  1.00  0.00           C  
ATOM    301  C   ILE A  22      -1.474  10.237   2.937  1.00  0.00           C  
ATOM    302  O   ILE A  22      -1.325  10.552   1.757  1.00  0.00           O  
ATOM    303  CB  ILE A  22      -0.592   7.916   3.169  1.00  0.00           C  
ATOM    304  CG1 ILE A  22      -1.020   6.450   3.066  1.00  0.00           C  
ATOM    305  CG2 ILE A  22       0.321   8.093   4.384  1.00  0.00           C  
ATOM    306  CD1 ILE A  22      -1.632   6.003   4.388  1.00  0.00           C  
ATOM    307  H   ILE A  22      -2.809   8.271   1.523  1.00  0.00           H  
ATOM    308  HA  ILE A  22      -2.139   8.788   4.362  1.00  0.00           H  
ATOM    309  HB  ILE A  22      -0.060   8.201   2.280  1.00  0.00           H  
ATOM    310 HG12 ILE A  22      -1.752   6.342   2.278  1.00  0.00           H  
ATOM    311 HG13 ILE A  22      -0.160   5.833   2.845  1.00  0.00           H  
ATOM    312 HG21 ILE A  22      -0.258   7.993   5.290  1.00  0.00           H  
ATOM    313 HG22 ILE A  22       0.777   9.070   4.354  1.00  0.00           H  
ATOM    314 HG23 ILE A  22       1.092   7.335   4.367  1.00  0.00           H  
ATOM    315 HD11 ILE A  22      -0.904   6.118   5.177  1.00  0.00           H  
ATOM    316 HD12 ILE A  22      -1.925   4.966   4.315  1.00  0.00           H  
ATOM    317 HD13 ILE A  22      -2.498   6.609   4.604  1.00  0.00           H  
ATOM    318  N   SER A  23      -1.344  11.103   3.934  1.00  0.00           N  
ATOM    319  CA  SER A  23      -1.005  12.500   3.677  1.00  0.00           C  
ATOM    320  C   SER A  23      -1.994  13.124   2.696  1.00  0.00           C  
ATOM    321  O   SER A  23      -1.641  14.019   1.929  1.00  0.00           O  
ATOM    322  CB  SER A  23       0.405  12.593   3.104  1.00  0.00           C  
ATOM    323  OG  SER A  23       0.684  11.420   2.351  1.00  0.00           O  
ATOM    324  H   SER A  23      -1.473  10.799   4.856  1.00  0.00           H  
ATOM    325  HA  SER A  23      -1.042  13.045   4.608  1.00  0.00           H  
ATOM    326  HB2 SER A  23       0.483  13.456   2.463  1.00  0.00           H  
ATOM    327  HB3 SER A  23       1.114  12.685   3.914  1.00  0.00           H  
ATOM    328  HG  SER A  23       0.981  10.741   2.958  1.00  0.00           H  
ATOM    329  N   GLY A  24      -3.232  12.645   2.728  1.00  0.00           N  
ATOM    330  CA  GLY A  24      -4.266  13.163   1.838  1.00  0.00           C  
ATOM    331  C   GLY A  24      -4.191  12.492   0.471  1.00  0.00           C  
ATOM    332  O   GLY A  24      -5.124  12.581  -0.328  1.00  0.00           O  
ATOM    333  H   GLY A  24      -3.455  11.932   3.361  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      -5.235  12.976   2.275  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      -4.128  14.227   1.716  1.00  0.00           H  
ATOM    336  N   ARG A  25      -3.079  11.812   0.212  1.00  0.00           N  
ATOM    337  CA  ARG A  25      -2.892  11.123  -1.059  1.00  0.00           C  
ATOM    338  C   ARG A  25      -3.468   9.716  -0.991  1.00  0.00           C  
ATOM    339  O   ARG A  25      -3.597   9.142   0.089  1.00  0.00           O  
ATOM    340  CB  ARG A  25      -1.404  11.056  -1.405  1.00  0.00           C  
ATOM    341  CG  ARG A  25      -1.227  10.388  -2.771  1.00  0.00           C  
ATOM    342  CD  ARG A  25       0.260  10.309  -3.114  1.00  0.00           C  
ATOM    343  NE  ARG A  25       0.439   9.793  -4.467  1.00  0.00           N  
ATOM    344  CZ  ARG A  25       1.652   9.568  -4.959  1.00  0.00           C  
ATOM    345  NH1 ARG A  25       2.709   9.811  -4.233  1.00  0.00           N  
ATOM    346  NH2 ARG A  25       1.788   9.101  -6.171  1.00  0.00           N  
ATOM    347  H   ARG A  25      -2.372  11.771   0.888  1.00  0.00           H  
ATOM    348  HA  ARG A  25      -3.404  11.671  -1.830  1.00  0.00           H  
ATOM    349  HB2 ARG A  25      -0.997  12.056  -1.439  1.00  0.00           H  
ATOM    350  HB3 ARG A  25      -0.887  10.481  -0.655  1.00  0.00           H  
ATOM    351  HG2 ARG A  25      -1.644   9.391  -2.740  1.00  0.00           H  
ATOM    352  HG3 ARG A  25      -1.740  10.968  -3.525  1.00  0.00           H  
ATOM    353  HD2 ARG A  25       0.693  11.295  -3.051  1.00  0.00           H  
ATOM    354  HD3 ARG A  25       0.755   9.656  -2.411  1.00  0.00           H  
ATOM    355  HE  ARG A  25      -0.348   9.606  -5.020  1.00  0.00           H  
ATOM    356 HH11 ARG A  25       2.604  10.165  -3.303  1.00  0.00           H  
ATOM    357 HH12 ARG A  25       3.621   9.639  -4.603  1.00  0.00           H  
ATOM    358 HH21 ARG A  25       0.980   8.913  -6.729  1.00  0.00           H  
ATOM    359 HH22 ARG A  25       2.701   8.930  -6.543  1.00  0.00           H  
ATOM    360  N   LEU A  26      -3.817   9.167  -2.150  1.00  0.00           N  
ATOM    361  CA  LEU A  26      -4.381   7.823  -2.207  1.00  0.00           C  
ATOM    362  C   LEU A  26      -3.275   6.772  -2.286  1.00  0.00           C  
ATOM    363  O   LEU A  26      -2.368   6.869  -3.112  1.00  0.00           O  
ATOM    364  CB  LEU A  26      -5.298   7.693  -3.425  1.00  0.00           C  
ATOM    365  CG  LEU A  26      -6.708   8.164  -3.064  1.00  0.00           C  
ATOM    366  CD1 LEU A  26      -6.721   9.685  -2.912  1.00  0.00           C  
ATOM    367  CD2 LEU A  26      -7.681   7.753  -4.172  1.00  0.00           C  
ATOM    368  H   LEU A  26      -3.694   9.674  -2.980  1.00  0.00           H  
ATOM    369  HA  LEU A  26      -4.965   7.652  -1.315  1.00  0.00           H  
ATOM    370  HB2 LEU A  26      -4.913   8.303  -4.228  1.00  0.00           H  
ATOM    371  HB3 LEU A  26      -5.334   6.661  -3.741  1.00  0.00           H  
ATOM    372  HG  LEU A  26      -7.010   7.709  -2.131  1.00  0.00           H  
ATOM    373 HD11 LEU A  26      -7.740  10.040  -2.935  1.00  0.00           H  
ATOM    374 HD12 LEU A  26      -6.164  10.133  -3.722  1.00  0.00           H  
ATOM    375 HD13 LEU A  26      -6.267   9.956  -1.970  1.00  0.00           H  
ATOM    376 HD21 LEU A  26      -7.796   6.679  -4.168  1.00  0.00           H  
ATOM    377 HD22 LEU A  26      -7.294   8.069  -5.128  1.00  0.00           H  
ATOM    378 HD23 LEU A  26      -8.639   8.218  -3.999  1.00  0.00           H  
ATOM    379  N   TYR A  27      -3.369   5.766  -1.424  1.00  0.00           N  
ATOM    380  CA  TYR A  27      -2.383   4.690  -1.395  1.00  0.00           C  
ATOM    381  C   TYR A  27      -3.036   3.356  -1.741  1.00  0.00           C  
ATOM    382  O   TYR A  27      -4.244   3.188  -1.590  1.00  0.00           O  
ATOM    383  CB  TYR A  27      -1.732   4.607  -0.020  1.00  0.00           C  
ATOM    384  CG  TYR A  27      -0.526   5.510   0.025  1.00  0.00           C  
ATOM    385  CD1 TYR A  27      -0.680   6.895  -0.077  1.00  0.00           C  
ATOM    386  CD2 TYR A  27       0.752   4.956   0.166  1.00  0.00           C  
ATOM    387  CE1 TYR A  27       0.445   7.727  -0.034  1.00  0.00           C  
ATOM    388  CE2 TYR A  27       1.876   5.788   0.207  1.00  0.00           C  
ATOM    389  CZ  TYR A  27       1.721   7.172   0.108  1.00  0.00           C  
ATOM    390  OH  TYR A  27       2.828   7.996   0.149  1.00  0.00           O  
ATOM    391  H   TYR A  27      -4.122   5.743  -0.794  1.00  0.00           H  
ATOM    392  HA  TYR A  27      -1.615   4.894  -2.117  1.00  0.00           H  
ATOM    393  HB2 TYR A  27      -2.440   4.909   0.737  1.00  0.00           H  
ATOM    394  HB3 TYR A  27      -1.422   3.594   0.156  1.00  0.00           H  
ATOM    395  HD1 TYR A  27      -1.666   7.322  -0.186  1.00  0.00           H  
ATOM    396  HD2 TYR A  27       0.867   3.886   0.247  1.00  0.00           H  
ATOM    397  HE1 TYR A  27       0.331   8.795  -0.103  1.00  0.00           H  
ATOM    398  HE2 TYR A  27       2.861   5.359   0.313  1.00  0.00           H  
ATOM    399  HH  TYR A  27       3.497   7.620  -0.428  1.00  0.00           H  
ATOM    400  N   ARG A  28      -2.234   2.414  -2.220  1.00  0.00           N  
ATOM    401  CA  ARG A  28      -2.757   1.104  -2.593  1.00  0.00           C  
ATOM    402  C   ARG A  28      -2.571   0.120  -1.446  1.00  0.00           C  
ATOM    403  O   ARG A  28      -1.490   0.031  -0.866  1.00  0.00           O  
ATOM    404  CB  ARG A  28      -2.023   0.584  -3.833  1.00  0.00           C  
ATOM    405  CG  ARG A  28      -3.023  -0.071  -4.785  1.00  0.00           C  
ATOM    406  CD  ARG A  28      -3.751   1.016  -5.580  1.00  0.00           C  
ATOM    407  NE  ARG A  28      -4.718   0.413  -6.488  1.00  0.00           N  
ATOM    408  CZ  ARG A  28      -5.597   1.159  -7.150  1.00  0.00           C  
ATOM    409  NH1 ARG A  28      -5.603   2.455  -6.990  1.00  0.00           N  
ATOM    410  NH2 ARG A  28      -6.453   0.597  -7.959  1.00  0.00           N  
ATOM    411  H   ARG A  28      -1.279   2.601  -2.330  1.00  0.00           H  
ATOM    412  HA  ARG A  28      -3.813   1.194  -2.815  1.00  0.00           H  
ATOM    413  HB2 ARG A  28      -1.533   1.407  -4.335  1.00  0.00           H  
ATOM    414  HB3 ARG A  28      -1.285  -0.145  -3.534  1.00  0.00           H  
ATOM    415  HG2 ARG A  28      -2.499  -0.729  -5.464  1.00  0.00           H  
ATOM    416  HG3 ARG A  28      -3.742  -0.639  -4.214  1.00  0.00           H  
ATOM    417  HD2 ARG A  28      -4.266   1.674  -4.899  1.00  0.00           H  
ATOM    418  HD3 ARG A  28      -3.029   1.584  -6.148  1.00  0.00           H  
ATOM    419  HE  ARG A  28      -4.719  -0.558  -6.615  1.00  0.00           H  
ATOM    420 HH11 ARG A  28      -4.948   2.886  -6.370  1.00  0.00           H  
ATOM    421 HH12 ARG A  28      -6.265   3.017  -7.487  1.00  0.00           H  
ATOM    422 HH21 ARG A  28      -6.446  -0.396  -8.082  1.00  0.00           H  
ATOM    423 HH22 ARG A  28      -7.113   1.158  -8.456  1.00  0.00           H  
ATOM    424  N   LEU A  29      -3.628  -0.618  -1.122  1.00  0.00           N  
ATOM    425  CA  LEU A  29      -3.566  -1.596  -0.039  1.00  0.00           C  
ATOM    426  C   LEU A  29      -3.496  -3.010  -0.588  1.00  0.00           C  
ATOM    427  O   LEU A  29      -4.451  -3.496  -1.188  1.00  0.00           O  
ATOM    428  CB  LEU A  29      -4.800  -1.460   0.855  1.00  0.00           C  
ATOM    429  CG  LEU A  29      -4.799  -2.569   1.911  1.00  0.00           C  
ATOM    430  CD1 LEU A  29      -3.468  -2.551   2.660  1.00  0.00           C  
ATOM    431  CD2 LEU A  29      -5.936  -2.318   2.906  1.00  0.00           C  
ATOM    432  H   LEU A  29      -4.465  -0.505  -1.619  1.00  0.00           H  
ATOM    433  HA  LEU A  29      -2.684  -1.405   0.553  1.00  0.00           H  
ATOM    434  HB2 LEU A  29      -4.783  -0.499   1.344  1.00  0.00           H  
ATOM    435  HB3 LEU A  29      -5.693  -1.541   0.253  1.00  0.00           H  
ATOM    436  HG  LEU A  29      -4.937  -3.533   1.434  1.00  0.00           H  
ATOM    437 HD11 LEU A  29      -3.097  -1.538   2.709  1.00  0.00           H  
ATOM    438 HD12 LEU A  29      -2.754  -3.169   2.137  1.00  0.00           H  
ATOM    439 HD13 LEU A  29      -3.611  -2.933   3.659  1.00  0.00           H  
ATOM    440 HD21 LEU A  29      -6.278  -3.260   3.307  1.00  0.00           H  
ATOM    441 HD22 LEU A  29      -6.754  -1.822   2.401  1.00  0.00           H  
ATOM    442 HD23 LEU A  29      -5.578  -1.693   3.709  1.00  0.00           H  
ATOM    443  N   CYS A  30      -2.361  -3.672  -0.366  1.00  0.00           N  
ATOM    444  CA  CYS A  30      -2.185  -5.041  -0.841  1.00  0.00           C  
ATOM    445  C   CYS A  30      -1.904  -5.979   0.328  1.00  0.00           C  
ATOM    446  O   CYS A  30      -1.231  -5.594   1.285  1.00  0.00           O  
ATOM    447  CB  CYS A  30      -1.037  -5.110  -1.845  1.00  0.00           C  
ATOM    448  SG  CYS A  30       0.463  -4.394  -1.131  1.00  0.00           S  
ATOM    449  H   CYS A  30      -1.635  -3.233   0.129  1.00  0.00           H  
ATOM    450  HA  CYS A  30      -3.087  -5.352  -1.332  1.00  0.00           H  
ATOM    451  HB2 CYS A  30      -0.853  -6.135  -2.106  1.00  0.00           H  
ATOM    452  HB3 CYS A  30      -1.305  -4.557  -2.733  1.00  0.00           H  
ATOM    453  N   CYS A  31      -2.420  -7.213   0.258  1.00  0.00           N  
ATOM    454  CA  CYS A  31      -2.206  -8.164   1.331  1.00  0.00           C  
ATOM    455  C   CYS A  31      -1.458  -9.386   0.813  1.00  0.00           C  
ATOM    456  O   CYS A  31      -1.744  -9.883  -0.275  1.00  0.00           O  
ATOM    457  CB  CYS A  31      -3.552  -8.583   1.913  1.00  0.00           C  
ATOM    458  SG  CYS A  31      -4.499  -7.115   2.383  1.00  0.00           S  
ATOM    459  H   CYS A  31      -2.952  -7.491  -0.523  1.00  0.00           H  
ATOM    460  HA  CYS A  31      -1.621  -7.696   2.103  1.00  0.00           H  
ATOM    461  HB2 CYS A  31      -4.103  -9.137   1.177  1.00  0.00           H  
ATOM    462  HB3 CYS A  31      -3.389  -9.199   2.780  1.00  0.00           H  
ATOM    463  N   ARG A  32      -0.494  -9.859   1.596  1.00  0.00           N  
ATOM    464  CA  ARG A  32       0.295 -11.018   1.202  1.00  0.00           C  
ATOM    465  C   ARG A  32       0.669 -11.855   2.422  1.00  0.00           C  
ATOM    466  O   ARG A  32       1.106 -11.273   3.403  1.00  0.00           O  
ATOM    467  CB  ARG A  32       1.558 -10.557   0.482  1.00  0.00           C  
ATOM    468  CG  ARG A  32       2.435  -9.763   1.447  1.00  0.00           C  
ATOM    469  CD  ARG A  32       3.360  -8.852   0.646  1.00  0.00           C  
ATOM    470  NE  ARG A  32       4.256  -8.128   1.545  1.00  0.00           N  
ATOM    471  CZ  ARG A  32       5.197  -7.313   1.075  1.00  0.00           C  
ATOM    472  NH1 ARG A  32       5.336  -7.150  -0.211  1.00  0.00           N  
ATOM    473  NH2 ARG A  32       5.985  -6.680   1.902  1.00  0.00           N  
ATOM    474  OXT ARG A  32       0.510 -13.061   2.359  1.00  0.00           O  
ATOM    475  H   ARG A  32      -0.308  -9.414   2.451  1.00  0.00           H  
ATOM    476  HA  ARG A  32      -0.285 -11.622   0.526  1.00  0.00           H  
ATOM    477  HB2 ARG A  32       2.105 -11.420   0.126  1.00  0.00           H  
ATOM    478  HB3 ARG A  32       1.291  -9.930  -0.355  1.00  0.00           H  
ATOM    479  HG2 ARG A  32       1.810  -9.167   2.095  1.00  0.00           H  
ATOM    480  HG3 ARG A  32       3.028 -10.444   2.040  1.00  0.00           H  
ATOM    481  HD2 ARG A  32       3.941  -9.448  -0.040  1.00  0.00           H  
ATOM    482  HD3 ARG A  32       2.759  -8.148   0.088  1.00  0.00           H  
ATOM    483  HE  ARG A  32       4.162  -8.244   2.514  1.00  0.00           H  
ATOM    484 HH11 ARG A  32       4.734  -7.635  -0.844  1.00  0.00           H  
ATOM    485 HH12 ARG A  32       6.043  -6.538  -0.564  1.00  0.00           H  
ATOM    486 HH21 ARG A  32       5.881  -6.807   2.890  1.00  0.00           H  
ATOM    487 HH22 ARG A  32       6.694  -6.068   1.550  1.00  0.00           H  
TER     488      ARG A  32                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1      -2.155 -13.401   5.329  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.396 -12.403   4.524  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.192 -11.136   5.350  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.701 -11.022   6.465  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.178 -12.077   3.251  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.714 -14.005   4.695  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.792 -12.903   5.985  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.491 -13.989   5.870  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.434 -12.815   4.258  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.235 -12.044   3.476  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.992 -12.838   2.508  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -1.862 -11.117   2.869  1.00  0.00           H  
ATOM     13  N   THR A   2      -0.443 -10.187   4.794  1.00  0.00           N  
ATOM     14  CA  THR A   2      -0.178  -8.933   5.486  1.00  0.00           C  
ATOM     15  C   THR A   2      -0.680  -7.755   4.667  1.00  0.00           C  
ATOM     16  O   THR A   2      -0.136  -7.441   3.609  1.00  0.00           O  
ATOM     17  CB  THR A   2       1.327  -8.778   5.726  1.00  0.00           C  
ATOM     18  OG1 THR A   2       1.778  -9.803   6.600  1.00  0.00           O  
ATOM     19  CG2 THR A   2       1.610  -7.411   6.347  1.00  0.00           C  
ATOM     20  H   THR A   2      -0.067 -10.328   3.904  1.00  0.00           H  
ATOM     21  HA  THR A   2      -0.689  -8.935   6.437  1.00  0.00           H  
ATOM     22  HB  THR A   2       1.848  -8.855   4.785  1.00  0.00           H  
ATOM     23  HG1 THR A   2       2.687 -10.012   6.369  1.00  0.00           H  
ATOM     24 HG21 THR A   2       1.949  -6.731   5.580  1.00  0.00           H  
ATOM     25 HG22 THR A   2       2.375  -7.510   7.103  1.00  0.00           H  
ATOM     26 HG23 THR A   2       0.708  -7.024   6.797  1.00  0.00           H  
ATOM     27  N   CYS A   3      -1.721  -7.107   5.172  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -2.299  -5.958   4.489  1.00  0.00           C  
ATOM     29  C   CYS A   3      -1.567  -4.676   4.874  1.00  0.00           C  
ATOM     30  O   CYS A   3      -1.283  -4.440   6.049  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -3.775  -5.825   4.865  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -4.677  -7.284   4.302  1.00  0.00           S  
ATOM     33  H   CYS A   3      -2.108  -7.413   6.014  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -2.222  -6.104   3.424  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -3.869  -5.732   5.937  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -4.182  -4.949   4.392  1.00  0.00           H  
ATOM     37  N   TYR A   4      -1.273  -3.846   3.877  1.00  0.00           N  
ATOM     38  CA  TYR A   4      -0.583  -2.584   4.125  1.00  0.00           C  
ATOM     39  C   TYR A   4      -0.753  -1.639   2.939  1.00  0.00           C  
ATOM     40  O   TYR A   4      -0.955  -2.080   1.805  1.00  0.00           O  
ATOM     41  CB  TYR A   4       0.903  -2.842   4.367  1.00  0.00           C  
ATOM     42  CG  TYR A   4       1.509  -3.482   3.143  1.00  0.00           C  
ATOM     43  CD1 TYR A   4       1.962  -2.683   2.087  1.00  0.00           C  
ATOM     44  CD2 TYR A   4       1.621  -4.875   3.063  1.00  0.00           C  
ATOM     45  CE1 TYR A   4       2.526  -3.275   0.951  1.00  0.00           C  
ATOM     46  CE2 TYR A   4       2.185  -5.469   1.928  1.00  0.00           C  
ATOM     47  CZ  TYR A   4       2.638  -4.669   0.871  1.00  0.00           C  
ATOM     48  OH  TYR A   4       3.195  -5.253  -0.248  1.00  0.00           O  
ATOM     49  H   TYR A   4      -1.528  -4.083   2.961  1.00  0.00           H  
ATOM     50  HA  TYR A   4      -1.005  -2.119   5.003  1.00  0.00           H  
ATOM     51  HB2 TYR A   4       1.404  -1.906   4.570  1.00  0.00           H  
ATOM     52  HB3 TYR A   4       1.020  -3.502   5.214  1.00  0.00           H  
ATOM     53  HD1 TYR A   4       1.875  -1.608   2.147  1.00  0.00           H  
ATOM     54  HD2 TYR A   4       1.273  -5.493   3.877  1.00  0.00           H  
ATOM     55  HE1 TYR A   4       2.875  -2.659   0.136  1.00  0.00           H  
ATOM     56  HE2 TYR A   4       2.271  -6.544   1.865  1.00  0.00           H  
ATOM     57  HH  TYR A   4       3.959  -4.732  -0.505  1.00  0.00           H  
ATOM     58  N   CYS A   5      -0.663  -0.337   3.201  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -0.807   0.650   2.145  1.00  0.00           C  
ATOM     60  C   CYS A   5       0.555   0.982   1.539  1.00  0.00           C  
ATOM     61  O   CYS A   5       1.560   1.054   2.249  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -1.427   1.928   2.706  1.00  0.00           C  
ATOM     63  SG  CYS A   5      -2.778   1.520   3.840  1.00  0.00           S  
ATOM     64  H   CYS A   5      -0.498  -0.035   4.119  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -1.450   0.255   1.375  1.00  0.00           H  
ATOM     66  HB2 CYS A   5      -0.677   2.502   3.216  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -1.816   2.508   1.899  1.00  0.00           H  
ATOM     68  N   ARG A   6       0.584   1.186   0.226  1.00  0.00           N  
ATOM     69  CA  ARG A   6       1.827   1.515  -0.460  1.00  0.00           C  
ATOM     70  C   ARG A   6       1.597   2.617  -1.491  1.00  0.00           C  
ATOM     71  O   ARG A   6       0.476   2.810  -1.963  1.00  0.00           O  
ATOM     72  CB  ARG A   6       2.386   0.270  -1.159  1.00  0.00           C  
ATOM     73  CG  ARG A   6       1.443  -0.170  -2.281  1.00  0.00           C  
ATOM     74  CD  ARG A   6       2.258  -0.833  -3.387  1.00  0.00           C  
ATOM     75  NE  ARG A   6       3.027   0.169  -4.115  1.00  0.00           N  
ATOM     76  CZ  ARG A   6       4.253  -0.095  -4.559  1.00  0.00           C  
ATOM     77  NH1 ARG A   6       4.786  -1.268  -4.348  1.00  0.00           N  
ATOM     78  NH2 ARG A   6       4.924   0.817  -5.207  1.00  0.00           N  
ATOM     79  H   ARG A   6      -0.245   1.115  -0.290  1.00  0.00           H  
ATOM     80  HA  ARG A   6       2.549   1.859   0.266  1.00  0.00           H  
ATOM     81  HB2 ARG A   6       3.358   0.495  -1.576  1.00  0.00           H  
ATOM     82  HB3 ARG A   6       2.481  -0.533  -0.443  1.00  0.00           H  
ATOM     83  HG2 ARG A   6       0.728  -0.881  -1.889  1.00  0.00           H  
ATOM     84  HG3 ARG A   6       0.919   0.682  -2.683  1.00  0.00           H  
ATOM     85  HD2 ARG A   6       2.935  -1.549  -2.950  1.00  0.00           H  
ATOM     86  HD3 ARG A   6       1.589  -1.338  -4.067  1.00  0.00           H  
ATOM     87  HE  ARG A   6       2.635   1.052  -4.279  1.00  0.00           H  
ATOM     88 HH11 ARG A   6       4.274  -1.970  -3.853  1.00  0.00           H  
ATOM     89 HH12 ARG A   6       5.708  -1.465  -4.682  1.00  0.00           H  
ATOM     90 HH21 ARG A   6       4.516   1.717  -5.369  1.00  0.00           H  
ATOM     91 HH22 ARG A   6       5.845   0.618  -5.540  1.00  0.00           H  
ATOM     92  N   THR A   7       2.662   3.328  -1.845  1.00  0.00           N  
ATOM     93  CA  THR A   7       2.556   4.399  -2.829  1.00  0.00           C  
ATOM     94  C   THR A   7       2.729   3.849  -4.244  1.00  0.00           C  
ATOM     95  O   THR A   7       3.706   4.160  -4.925  1.00  0.00           O  
ATOM     96  CB  THR A   7       3.623   5.462  -2.559  1.00  0.00           C  
ATOM     97  OG1 THR A   7       3.315   6.636  -3.296  1.00  0.00           O  
ATOM     98  CG2 THR A   7       4.993   4.929  -2.978  1.00  0.00           C  
ATOM     99  H   THR A   7       3.532   3.127  -1.442  1.00  0.00           H  
ATOM    100  HA  THR A   7       1.580   4.856  -2.748  1.00  0.00           H  
ATOM    101  HB  THR A   7       3.639   5.693  -1.504  1.00  0.00           H  
ATOM    102  HG1 THR A   7       2.753   6.386  -4.033  1.00  0.00           H  
ATOM    103 HG21 THR A   7       4.946   3.855  -3.080  1.00  0.00           H  
ATOM    104 HG22 THR A   7       5.725   5.188  -2.227  1.00  0.00           H  
ATOM    105 HG23 THR A   7       5.277   5.369  -3.923  1.00  0.00           H  
ATOM    106  N   GLY A   8       1.774   3.031  -4.676  1.00  0.00           N  
ATOM    107  CA  GLY A   8       1.831   2.443  -6.012  1.00  0.00           C  
ATOM    108  C   GLY A   8       1.291   1.014  -6.003  1.00  0.00           C  
ATOM    109  O   GLY A   8       0.719   0.564  -5.011  1.00  0.00           O  
ATOM    110  H   GLY A   8       1.018   2.820  -4.089  1.00  0.00           H  
ATOM    111  HA2 GLY A   8       1.240   3.044  -6.688  1.00  0.00           H  
ATOM    112  HA3 GLY A   8       2.856   2.430  -6.351  1.00  0.00           H  
ATOM    113  N   ARG A   9       1.482   0.306  -7.115  1.00  0.00           N  
ATOM    114  CA  ARG A   9       1.020  -1.071  -7.227  1.00  0.00           C  
ATOM    115  C   ARG A   9       1.885  -1.997  -6.380  1.00  0.00           C  
ATOM    116  O   ARG A   9       3.038  -1.688  -6.083  1.00  0.00           O  
ATOM    117  CB  ARG A   9       1.064  -1.515  -8.684  1.00  0.00           C  
ATOM    118  CG  ARG A   9       0.504  -2.928  -8.785  1.00  0.00           C  
ATOM    119  CD  ARG A   9       0.351  -3.307 -10.255  1.00  0.00           C  
ATOM    120  NE  ARG A   9       1.656  -3.393 -10.901  1.00  0.00           N  
ATOM    121  CZ  ARG A   9       1.818  -3.053 -12.177  1.00  0.00           C  
ATOM    122  NH1 ARG A   9       0.800  -2.633 -12.877  1.00  0.00           N  
ATOM    123  NH2 ARG A   9       2.997  -3.140 -12.730  1.00  0.00           N  
ATOM    124  H   ARG A   9       1.947   0.713  -7.872  1.00  0.00           H  
ATOM    125  HA  ARG A   9      -0.001  -1.131  -6.882  1.00  0.00           H  
ATOM    126  HB2 ARG A   9       0.465  -0.845  -9.284  1.00  0.00           H  
ATOM    127  HB3 ARG A   9       2.083  -1.506  -9.037  1.00  0.00           H  
ATOM    128  HG2 ARG A   9       1.182  -3.617  -8.303  1.00  0.00           H  
ATOM    129  HG3 ARG A   9      -0.458  -2.969  -8.301  1.00  0.00           H  
ATOM    130  HD2 ARG A   9      -0.148  -4.261 -10.327  1.00  0.00           H  
ATOM    131  HD3 ARG A   9      -0.247  -2.555 -10.748  1.00  0.00           H  
ATOM    132  HE  ARG A   9       2.428  -3.709 -10.386  1.00  0.00           H  
ATOM    133 HH11 ARG A   9      -0.104  -2.567 -12.455  1.00  0.00           H  
ATOM    134 HH12 ARG A   9       0.923  -2.376 -13.835  1.00  0.00           H  
ATOM    135 HH21 ARG A   9       3.778  -3.463 -12.195  1.00  0.00           H  
ATOM    136 HH22 ARG A   9       3.120  -2.883 -13.688  1.00  0.00           H  
ATOM    137  N   CYS A  10       1.316  -3.131  -5.989  1.00  0.00           N  
ATOM    138  CA  CYS A  10       2.040  -4.097  -5.169  1.00  0.00           C  
ATOM    139  C   CYS A  10       2.462  -5.299  -6.006  1.00  0.00           C  
ATOM    140  O   CYS A  10       2.412  -5.259  -7.235  1.00  0.00           O  
ATOM    141  CB  CYS A  10       1.161  -4.562  -4.010  1.00  0.00           C  
ATOM    142  SG  CYS A  10       1.282  -3.376  -2.644  1.00  0.00           S  
ATOM    143  H   CYS A  10       0.392  -3.322  -6.255  1.00  0.00           H  
ATOM    144  HA  CYS A  10       2.923  -3.623  -4.768  1.00  0.00           H  
ATOM    145  HB2 CYS A  10       0.136  -4.628  -4.343  1.00  0.00           H  
ATOM    146  HB3 CYS A  10       1.492  -5.534  -3.674  1.00  0.00           H  
ATOM    147  N   ALA A  11       2.878  -6.367  -5.333  1.00  0.00           N  
ATOM    148  CA  ALA A  11       3.308  -7.575  -6.028  1.00  0.00           C  
ATOM    149  C   ALA A  11       2.103  -8.420  -6.428  1.00  0.00           C  
ATOM    150  O   ALA A  11       1.019  -8.281  -5.863  1.00  0.00           O  
ATOM    151  CB  ALA A  11       4.240  -8.393  -5.131  1.00  0.00           C  
ATOM    152  H   ALA A  11       2.895  -6.343  -4.351  1.00  0.00           H  
ATOM    153  HA  ALA A  11       3.845  -7.291  -6.920  1.00  0.00           H  
ATOM    154  HB1 ALA A  11       3.774  -9.338  -4.893  1.00  0.00           H  
ATOM    155  HB2 ALA A  11       4.432  -7.846  -4.220  1.00  0.00           H  
ATOM    156  HB3 ALA A  11       5.171  -8.572  -5.647  1.00  0.00           H  
ATOM    157  N   THR A  12       2.302  -9.295  -7.404  1.00  0.00           N  
ATOM    158  CA  THR A  12       1.226 -10.160  -7.875  1.00  0.00           C  
ATOM    159  C   THR A  12       0.732 -11.060  -6.748  1.00  0.00           C  
ATOM    160  O   THR A  12      -0.470 -11.258  -6.579  1.00  0.00           O  
ATOM    161  CB  THR A  12       1.714 -11.018  -9.044  1.00  0.00           C  
ATOM    162  OG1 THR A  12       2.086 -10.174 -10.126  1.00  0.00           O  
ATOM    163  CG2 THR A  12       0.594 -11.956  -9.492  1.00  0.00           C  
ATOM    164  H   THR A  12       3.188  -9.362  -7.819  1.00  0.00           H  
ATOM    165  HA  THR A  12       0.407  -9.545  -8.213  1.00  0.00           H  
ATOM    166  HB  THR A  12       2.566 -11.603  -8.734  1.00  0.00           H  
ATOM    167  HG1 THR A  12       1.774  -9.287  -9.930  1.00  0.00           H  
ATOM    168 HG21 THR A  12      -0.354 -11.442  -9.426  1.00  0.00           H  
ATOM    169 HG22 THR A  12       0.576 -12.827  -8.853  1.00  0.00           H  
ATOM    170 HG23 THR A  12       0.767 -12.263 -10.513  1.00  0.00           H  
ATOM    171  N   ARG A  13       1.670 -11.602  -5.981  1.00  0.00           N  
ATOM    172  CA  ARG A  13       1.324 -12.483  -4.874  1.00  0.00           C  
ATOM    173  C   ARG A  13       0.419 -11.760  -3.882  1.00  0.00           C  
ATOM    174  O   ARG A  13      -0.400 -12.383  -3.206  1.00  0.00           O  
ATOM    175  CB  ARG A  13       2.597 -12.949  -4.163  1.00  0.00           C  
ATOM    176  CG  ARG A  13       3.511 -13.676  -5.157  1.00  0.00           C  
ATOM    177  CD  ARG A  13       2.913 -15.038  -5.513  1.00  0.00           C  
ATOM    178  NE  ARG A  13       2.612 -15.783  -4.296  1.00  0.00           N  
ATOM    179  CZ  ARG A  13       1.752 -16.796  -4.306  1.00  0.00           C  
ATOM    180  NH1 ARG A  13       1.158 -17.136  -5.417  1.00  0.00           N  
ATOM    181  NH2 ARG A  13       1.499 -17.448  -3.204  1.00  0.00           N  
ATOM    182  H   ARG A  13       2.612 -11.408  -6.165  1.00  0.00           H  
ATOM    183  HA  ARG A  13       0.800 -13.343  -5.257  1.00  0.00           H  
ATOM    184  HB2 ARG A  13       3.116 -12.093  -3.755  1.00  0.00           H  
ATOM    185  HB3 ARG A  13       2.334 -13.624  -3.362  1.00  0.00           H  
ATOM    186  HG2 ARG A  13       3.607 -13.080  -6.054  1.00  0.00           H  
ATOM    187  HG3 ARG A  13       4.484 -13.816  -4.713  1.00  0.00           H  
ATOM    188  HD2 ARG A  13       2.008 -14.901  -6.083  1.00  0.00           H  
ATOM    189  HD3 ARG A  13       3.624 -15.593  -6.106  1.00  0.00           H  
ATOM    190  HE  ARG A  13       3.052 -15.533  -3.457  1.00  0.00           H  
ATOM    191 HH11 ARG A  13       1.351 -16.633  -6.260  1.00  0.00           H  
ATOM    192 HH12 ARG A  13       0.511 -17.897  -5.425  1.00  0.00           H  
ATOM    193 HH21 ARG A  13       1.953 -17.186  -2.353  1.00  0.00           H  
ATOM    194 HH22 ARG A  13       0.852 -18.210  -3.213  1.00  0.00           H  
ATOM    195  N   GLU A  14       0.575 -10.444  -3.796  1.00  0.00           N  
ATOM    196  CA  GLU A  14      -0.234  -9.650  -2.880  1.00  0.00           C  
ATOM    197  C   GLU A  14      -1.668  -9.536  -3.391  1.00  0.00           C  
ATOM    198  O   GLU A  14      -1.964  -9.914  -4.523  1.00  0.00           O  
ATOM    199  CB  GLU A  14       0.368  -8.253  -2.726  1.00  0.00           C  
ATOM    200  CG  GLU A  14       1.881  -8.324  -2.909  1.00  0.00           C  
ATOM    201  CD  GLU A  14       2.550  -7.177  -2.160  1.00  0.00           C  
ATOM    202  OE1 GLU A  14       1.833  -6.367  -1.598  1.00  0.00           O  
ATOM    203  OE2 GLU A  14       3.768  -7.130  -2.157  1.00  0.00           O  
ATOM    204  H   GLU A  14       1.242 -10.001  -4.358  1.00  0.00           H  
ATOM    205  HA  GLU A  14      -0.247 -10.131  -1.916  1.00  0.00           H  
ATOM    206  HB2 GLU A  14      -0.055  -7.595  -3.470  1.00  0.00           H  
ATOM    207  HB3 GLU A  14       0.150  -7.878  -1.741  1.00  0.00           H  
ATOM    208  HG2 GLU A  14       2.244  -9.266  -2.528  1.00  0.00           H  
ATOM    209  HG3 GLU A  14       2.112  -8.245  -3.957  1.00  0.00           H  
ATOM    210  N   SER A  15      -2.554  -9.015  -2.545  1.00  0.00           N  
ATOM    211  CA  SER A  15      -3.955  -8.860  -2.922  1.00  0.00           C  
ATOM    212  C   SER A  15      -4.476  -7.497  -2.521  1.00  0.00           C  
ATOM    213  O   SER A  15      -4.273  -7.056  -1.394  1.00  0.00           O  
ATOM    214  CB  SER A  15      -4.790  -9.926  -2.246  1.00  0.00           C  
ATOM    215  OG  SER A  15      -4.392 -10.047  -0.886  1.00  0.00           O  
ATOM    216  H   SER A  15      -2.262  -8.732  -1.653  1.00  0.00           H  
ATOM    217  HA  SER A  15      -4.049  -8.973  -3.990  1.00  0.00           H  
ATOM    218  HB2 SER A  15      -5.833  -9.659  -2.294  1.00  0.00           H  
ATOM    219  HB3 SER A  15      -4.636 -10.850  -2.757  1.00  0.00           H  
ATOM    220  HG  SER A  15      -4.886  -9.402  -0.374  1.00  0.00           H  
ATOM    221  N   LEU A  16      -5.158  -6.844  -3.451  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -5.707  -5.516  -3.190  1.00  0.00           C  
ATOM    223  C   LEU A  16      -6.998  -5.612  -2.383  1.00  0.00           C  
ATOM    224  O   LEU A  16      -7.933  -6.313  -2.768  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -5.981  -4.787  -4.510  1.00  0.00           C  
ATOM    226  CG  LEU A  16      -5.299  -3.415  -4.494  1.00  0.00           C  
ATOM    227  CD1 LEU A  16      -5.847  -2.580  -3.333  1.00  0.00           C  
ATOM    228  CD2 LEU A  16      -3.789  -3.601  -4.319  1.00  0.00           C  
ATOM    229  H   LEU A  16      -5.292  -7.267  -4.327  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -4.985  -4.950  -2.624  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -5.594  -5.373  -5.332  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -7.046  -4.655  -4.634  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -5.495  -2.906  -5.425  1.00  0.00           H  
ATOM    234 HD11 LEU A  16      -6.283  -1.671  -3.719  1.00  0.00           H  
ATOM    235 HD12 LEU A  16      -5.042  -2.335  -2.654  1.00  0.00           H  
ATOM    236 HD13 LEU A  16      -6.601  -3.146  -2.807  1.00  0.00           H  
ATOM    237 HD21 LEU A  16      -3.265  -3.005  -5.052  1.00  0.00           H  
ATOM    238 HD22 LEU A  16      -3.536  -4.643  -4.457  1.00  0.00           H  
ATOM    239 HD23 LEU A  16      -3.499  -3.288  -3.327  1.00  0.00           H  
ATOM    240  N   SER A  17      -7.040  -4.902  -1.261  1.00  0.00           N  
ATOM    241  CA  SER A  17      -8.221  -4.913  -0.406  1.00  0.00           C  
ATOM    242  C   SER A  17      -9.003  -3.609  -0.546  1.00  0.00           C  
ATOM    243  O   SER A  17     -10.191  -3.551  -0.230  1.00  0.00           O  
ATOM    244  CB  SER A  17      -7.804  -5.105   1.051  1.00  0.00           C  
ATOM    245  OG  SER A  17      -7.155  -3.928   1.509  1.00  0.00           O  
ATOM    246  H   SER A  17      -6.264  -4.359  -1.004  1.00  0.00           H  
ATOM    247  HA  SER A  17      -8.855  -5.735  -0.697  1.00  0.00           H  
ATOM    248  HB2 SER A  17      -8.675  -5.287   1.657  1.00  0.00           H  
ATOM    249  HB3 SER A  17      -7.133  -5.949   1.124  1.00  0.00           H  
ATOM    250  HG  SER A  17      -7.509  -3.182   1.019  1.00  0.00           H  
ATOM    251  N   GLY A  18      -8.326  -2.565  -1.012  1.00  0.00           N  
ATOM    252  CA  GLY A  18      -8.967  -1.266  -1.179  1.00  0.00           C  
ATOM    253  C   GLY A  18      -7.926  -0.171  -1.389  1.00  0.00           C  
ATOM    254  O   GLY A  18      -6.724  -0.439  -1.407  1.00  0.00           O  
ATOM    255  H   GLY A  18      -7.379  -2.669  -1.242  1.00  0.00           H  
ATOM    256  HA2 GLY A  18      -9.625  -1.303  -2.033  1.00  0.00           H  
ATOM    257  HA3 GLY A  18      -9.543  -1.037  -0.295  1.00  0.00           H  
ATOM    258  N   VAL A  19      -8.395   1.062  -1.550  1.00  0.00           N  
ATOM    259  CA  VAL A  19      -7.495   2.189  -1.757  1.00  0.00           C  
ATOM    260  C   VAL A  19      -7.232   2.903  -0.433  1.00  0.00           C  
ATOM    261  O   VAL A  19      -8.146   3.443   0.188  1.00  0.00           O  
ATOM    262  CB  VAL A  19      -8.114   3.175  -2.752  1.00  0.00           C  
ATOM    263  CG1 VAL A  19      -9.503   3.597  -2.259  1.00  0.00           C  
ATOM    264  CG2 VAL A  19      -7.219   4.411  -2.870  1.00  0.00           C  
ATOM    265  H   VAL A  19      -9.362   1.217  -1.527  1.00  0.00           H  
ATOM    266  HA  VAL A  19      -6.555   1.826  -2.157  1.00  0.00           H  
ATOM    267  HB  VAL A  19      -8.205   2.701  -3.719  1.00  0.00           H  
ATOM    268 HG11 VAL A  19      -9.529   4.669  -2.125  1.00  0.00           H  
ATOM    269 HG12 VAL A  19      -9.713   3.114  -1.317  1.00  0.00           H  
ATOM    270 HG13 VAL A  19     -10.247   3.307  -2.985  1.00  0.00           H  
ATOM    271 HG21 VAL A  19      -7.497   4.974  -3.749  1.00  0.00           H  
ATOM    272 HG22 VAL A  19      -6.187   4.102  -2.952  1.00  0.00           H  
ATOM    273 HG23 VAL A  19      -7.341   5.029  -1.993  1.00  0.00           H  
ATOM    274  N   CYS A  20      -5.974   2.902  -0.010  1.00  0.00           N  
ATOM    275  CA  CYS A  20      -5.586   3.549   1.240  1.00  0.00           C  
ATOM    276  C   CYS A  20      -5.521   5.065   1.059  1.00  0.00           C  
ATOM    277  O   CYS A  20      -5.726   5.579  -0.040  1.00  0.00           O  
ATOM    278  CB  CYS A  20      -4.218   3.033   1.675  1.00  0.00           C  
ATOM    279  SG  CYS A  20      -4.399   1.511   2.637  1.00  0.00           S  
ATOM    280  H   CYS A  20      -5.289   2.454  -0.547  1.00  0.00           H  
ATOM    281  HA  CYS A  20      -6.308   3.313   2.005  1.00  0.00           H  
ATOM    282  HB2 CYS A  20      -3.623   2.836   0.796  1.00  0.00           H  
ATOM    283  HB3 CYS A  20      -3.733   3.783   2.280  1.00  0.00           H  
ATOM    284  N   GLU A  21      -5.231   5.770   2.146  1.00  0.00           N  
ATOM    285  CA  GLU A  21      -5.135   7.224   2.104  1.00  0.00           C  
ATOM    286  C   GLU A  21      -4.023   7.705   3.029  1.00  0.00           C  
ATOM    287  O   GLU A  21      -4.159   7.665   4.252  1.00  0.00           O  
ATOM    288  CB  GLU A  21      -6.469   7.844   2.524  1.00  0.00           C  
ATOM    289  CG  GLU A  21      -7.007   7.120   3.759  1.00  0.00           C  
ATOM    290  CD  GLU A  21      -8.350   7.713   4.169  1.00  0.00           C  
ATOM    291  OE1 GLU A  21      -8.456   8.928   4.195  1.00  0.00           O  
ATOM    292  OE2 GLU A  21      -9.255   6.943   4.443  1.00  0.00           O  
ATOM    293  H   GLU A  21      -5.077   5.302   2.994  1.00  0.00           H  
ATOM    294  HA  GLU A  21      -4.907   7.531   1.093  1.00  0.00           H  
ATOM    295  HB2 GLU A  21      -6.325   8.891   2.754  1.00  0.00           H  
ATOM    296  HB3 GLU A  21      -7.181   7.750   1.717  1.00  0.00           H  
ATOM    297  HG2 GLU A  21      -7.130   6.071   3.532  1.00  0.00           H  
ATOM    298  HG3 GLU A  21      -6.305   7.231   4.572  1.00  0.00           H  
ATOM    299  N   ILE A  22      -2.921   8.156   2.437  1.00  0.00           N  
ATOM    300  CA  ILE A  22      -1.788   8.632   3.221  1.00  0.00           C  
ATOM    301  C   ILE A  22      -1.295   9.979   2.696  1.00  0.00           C  
ATOM    302  O   ILE A  22      -1.110  10.158   1.493  1.00  0.00           O  
ATOM    303  CB  ILE A  22      -0.653   7.608   3.160  1.00  0.00           C  
ATOM    304  CG1 ILE A  22      -1.122   6.287   3.783  1.00  0.00           C  
ATOM    305  CG2 ILE A  22       0.552   8.139   3.940  1.00  0.00           C  
ATOM    306  CD1 ILE A  22      -0.174   5.164   3.370  1.00  0.00           C  
ATOM    307  H   ILE A  22      -2.867   8.165   1.457  1.00  0.00           H  
ATOM    308  HA  ILE A  22      -2.095   8.747   4.249  1.00  0.00           H  
ATOM    309  HB  ILE A  22      -0.372   7.445   2.129  1.00  0.00           H  
ATOM    310 HG12 ILE A  22      -1.124   6.375   4.859  1.00  0.00           H  
ATOM    311 HG13 ILE A  22      -2.118   6.055   3.438  1.00  0.00           H  
ATOM    312 HG21 ILE A  22       1.230   8.636   3.263  1.00  0.00           H  
ATOM    313 HG22 ILE A  22       1.060   7.317   4.420  1.00  0.00           H  
ATOM    314 HG23 ILE A  22       0.214   8.840   4.690  1.00  0.00           H  
ATOM    315 HD11 ILE A  22       0.017   4.525   4.219  1.00  0.00           H  
ATOM    316 HD12 ILE A  22       0.755   5.588   3.020  1.00  0.00           H  
ATOM    317 HD13 ILE A  22      -0.629   4.587   2.578  1.00  0.00           H  
ATOM    318  N   SER A  23      -1.084  10.925   3.605  1.00  0.00           N  
ATOM    319  CA  SER A  23      -0.613  12.249   3.213  1.00  0.00           C  
ATOM    320  C   SER A  23      -1.561  12.882   2.201  1.00  0.00           C  
ATOM    321  O   SER A  23      -1.125  13.497   1.227  1.00  0.00           O  
ATOM    322  CB  SER A  23       0.788  12.143   2.606  1.00  0.00           C  
ATOM    323  OG  SER A  23       0.679  11.898   1.210  1.00  0.00           O  
ATOM    324  H   SER A  23      -1.246  10.730   4.551  1.00  0.00           H  
ATOM    325  HA  SER A  23      -0.565  12.876   4.089  1.00  0.00           H  
ATOM    326  HB2 SER A  23       1.319  13.066   2.761  1.00  0.00           H  
ATOM    327  HB3 SER A  23       1.327  11.336   3.083  1.00  0.00           H  
ATOM    328  HG  SER A  23       0.553  12.742   0.769  1.00  0.00           H  
ATOM    329  N   GLY A  24      -2.859  12.728   2.438  1.00  0.00           N  
ATOM    330  CA  GLY A  24      -3.862  13.293   1.542  1.00  0.00           C  
ATOM    331  C   GLY A  24      -3.831  12.601   0.185  1.00  0.00           C  
ATOM    332  O   GLY A  24      -4.666  12.868  -0.679  1.00  0.00           O  
ATOM    333  H   GLY A  24      -3.148  12.230   3.231  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      -4.841  13.169   1.984  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      -3.665  14.346   1.406  1.00  0.00           H  
ATOM    336  N   ARG A  25      -2.863  11.709   0.007  1.00  0.00           N  
ATOM    337  CA  ARG A  25      -2.726  10.978  -1.246  1.00  0.00           C  
ATOM    338  C   ARG A  25      -3.276   9.565  -1.107  1.00  0.00           C  
ATOM    339  O   ARG A  25      -3.079   8.907  -0.086  1.00  0.00           O  
ATOM    340  CB  ARG A  25      -1.255  10.922  -1.664  1.00  0.00           C  
ATOM    341  CG  ARG A  25      -1.103   9.995  -2.873  1.00  0.00           C  
ATOM    342  CD  ARG A  25       0.363   9.958  -3.309  1.00  0.00           C  
ATOM    343  NE  ARG A  25       0.502   9.202  -4.549  1.00  0.00           N  
ATOM    344  CZ  ARG A  25       1.691   8.788  -4.972  1.00  0.00           C  
ATOM    345  NH1 ARG A  25       2.761   9.057  -4.276  1.00  0.00           N  
ATOM    346  NH2 ARG A  25       1.789   8.112  -6.084  1.00  0.00           N  
ATOM    347  H   ARG A  25      -2.227  11.539   0.733  1.00  0.00           H  
ATOM    348  HA  ARG A  25      -3.285  11.493  -2.010  1.00  0.00           H  
ATOM    349  HB2 ARG A  25      -0.920  11.915  -1.928  1.00  0.00           H  
ATOM    350  HB3 ARG A  25      -0.661  10.550  -0.846  1.00  0.00           H  
ATOM    351  HG2 ARG A  25      -1.422   8.999  -2.603  1.00  0.00           H  
ATOM    352  HG3 ARG A  25      -1.710  10.360  -3.686  1.00  0.00           H  
ATOM    353  HD2 ARG A  25       0.715  10.966  -3.467  1.00  0.00           H  
ATOM    354  HD3 ARG A  25       0.954   9.491  -2.535  1.00  0.00           H  
ATOM    355  HE  ARG A  25      -0.297   8.993  -5.078  1.00  0.00           H  
ATOM    356 HH11 ARG A  25       2.686   9.575  -3.424  1.00  0.00           H  
ATOM    357 HH12 ARG A  25       3.657   8.747  -4.595  1.00  0.00           H  
ATOM    358 HH21 ARG A  25       0.970   7.905  -6.617  1.00  0.00           H  
ATOM    359 HH22 ARG A  25       2.685   7.802  -6.403  1.00  0.00           H  
ATOM    360  N   LEU A  26      -3.966   9.105  -2.143  1.00  0.00           N  
ATOM    361  CA  LEU A  26      -4.541   7.767  -2.128  1.00  0.00           C  
ATOM    362  C   LEU A  26      -3.445   6.707  -2.228  1.00  0.00           C  
ATOM    363  O   LEU A  26      -2.519   6.827  -3.030  1.00  0.00           O  
ATOM    364  CB  LEU A  26      -5.525   7.608  -3.292  1.00  0.00           C  
ATOM    365  CG  LEU A  26      -4.749   7.477  -4.604  1.00  0.00           C  
ATOM    366  CD1 LEU A  26      -4.629   6.000  -4.988  1.00  0.00           C  
ATOM    367  CD2 LEU A  26      -5.491   8.232  -5.708  1.00  0.00           C  
ATOM    368  H   LEU A  26      -4.091   9.674  -2.932  1.00  0.00           H  
ATOM    369  HA  LEU A  26      -5.077   7.629  -1.202  1.00  0.00           H  
ATOM    370  HB2 LEU A  26      -6.123   6.721  -3.137  1.00  0.00           H  
ATOM    371  HB3 LEU A  26      -6.168   8.473  -3.341  1.00  0.00           H  
ATOM    372  HG  LEU A  26      -3.763   7.898  -4.480  1.00  0.00           H  
ATOM    373 HD11 LEU A  26      -4.032   5.910  -5.882  1.00  0.00           H  
ATOM    374 HD12 LEU A  26      -5.614   5.595  -5.170  1.00  0.00           H  
ATOM    375 HD13 LEU A  26      -4.159   5.455  -4.185  1.00  0.00           H  
ATOM    376 HD21 LEU A  26      -5.289   9.289  -5.621  1.00  0.00           H  
ATOM    377 HD22 LEU A  26      -6.553   8.059  -5.612  1.00  0.00           H  
ATOM    378 HD23 LEU A  26      -5.154   7.880  -6.673  1.00  0.00           H  
ATOM    379  N   TYR A  27      -3.562   5.670  -1.409  1.00  0.00           N  
ATOM    380  CA  TYR A  27      -2.585   4.585  -1.409  1.00  0.00           C  
ATOM    381  C   TYR A  27      -3.257   3.261  -1.749  1.00  0.00           C  
ATOM    382  O   TYR A  27      -4.476   3.136  -1.671  1.00  0.00           O  
ATOM    383  CB  TYR A  27      -1.910   4.480  -0.050  1.00  0.00           C  
ATOM    384  CG  TYR A  27      -0.695   5.376  -0.018  1.00  0.00           C  
ATOM    385  CD1 TYR A  27      -0.823   6.746  -0.261  1.00  0.00           C  
ATOM    386  CD2 TYR A  27       0.563   4.826   0.248  1.00  0.00           C  
ATOM    387  CE1 TYR A  27       0.309   7.568  -0.235  1.00  0.00           C  
ATOM    388  CE2 TYR A  27       1.696   5.647   0.273  1.00  0.00           C  
ATOM    389  CZ  TYR A  27       1.568   7.019   0.031  1.00  0.00           C  
ATOM    390  OH  TYR A  27       2.683   7.831   0.054  1.00  0.00           O  
ATOM    391  H   TYR A  27      -4.324   5.630  -0.792  1.00  0.00           H  
ATOM    392  HA  TYR A  27      -1.829   4.790  -2.143  1.00  0.00           H  
ATOM    393  HB2 TYR A  27      -2.602   4.778   0.723  1.00  0.00           H  
ATOM    394  HB3 TYR A  27      -1.604   3.462   0.106  1.00  0.00           H  
ATOM    395  HD1 TYR A  27      -1.794   7.170  -0.469  1.00  0.00           H  
ATOM    396  HD2 TYR A  27       0.661   3.768   0.437  1.00  0.00           H  
ATOM    397  HE1 TYR A  27       0.212   8.626  -0.418  1.00  0.00           H  
ATOM    398  HE2 TYR A  27       2.667   5.223   0.478  1.00  0.00           H  
ATOM    399  HH  TYR A  27       3.123   7.707   0.899  1.00  0.00           H  
ATOM    400  N   ARG A  28      -2.454   2.273  -2.130  1.00  0.00           N  
ATOM    401  CA  ARG A  28      -2.991   0.965  -2.480  1.00  0.00           C  
ATOM    402  C   ARG A  28      -2.779  -0.015  -1.334  1.00  0.00           C  
ATOM    403  O   ARG A  28      -1.678  -0.120  -0.793  1.00  0.00           O  
ATOM    404  CB  ARG A  28      -2.295   0.439  -3.738  1.00  0.00           C  
ATOM    405  CG  ARG A  28      -2.584   1.365  -4.923  1.00  0.00           C  
ATOM    406  CD  ARG A  28      -4.026   1.165  -5.393  1.00  0.00           C  
ATOM    407  NE  ARG A  28      -4.248   1.865  -6.650  1.00  0.00           N  
ATOM    408  CZ  ARG A  28      -5.477   2.142  -7.071  1.00  0.00           C  
ATOM    409  NH1 ARG A  28      -6.508   1.790  -6.352  1.00  0.00           N  
ATOM    410  NH2 ARG A  28      -5.652   2.765  -8.203  1.00  0.00           N  
ATOM    411  H   ARG A  28      -1.487   2.428  -2.177  1.00  0.00           H  
ATOM    412  HA  ARG A  28      -4.051   1.055  -2.670  1.00  0.00           H  
ATOM    413  HB2 ARG A  28      -1.229   0.397  -3.568  1.00  0.00           H  
ATOM    414  HB3 ARG A  28      -2.659  -0.553  -3.964  1.00  0.00           H  
ATOM    415  HG2 ARG A  28      -2.446   2.393  -4.615  1.00  0.00           H  
ATOM    416  HG3 ARG A  28      -1.907   1.138  -5.732  1.00  0.00           H  
ATOM    417  HD2 ARG A  28      -4.214   0.111  -5.535  1.00  0.00           H  
ATOM    418  HD3 ARG A  28      -4.704   1.550  -4.648  1.00  0.00           H  
ATOM    419  HE  ARG A  28      -3.479   2.132  -7.196  1.00  0.00           H  
ATOM    420 HH11 ARG A  28      -6.373   1.312  -5.485  1.00  0.00           H  
ATOM    421 HH12 ARG A  28      -7.434   2.000  -6.669  1.00  0.00           H  
ATOM    422 HH21 ARG A  28      -4.861   3.034  -8.754  1.00  0.00           H  
ATOM    423 HH22 ARG A  28      -6.577   2.975  -8.521  1.00  0.00           H  
ATOM    424  N   LEU A  29      -3.837  -0.729  -0.965  1.00  0.00           N  
ATOM    425  CA  LEU A  29      -3.750  -1.696   0.123  1.00  0.00           C  
ATOM    426  C   LEU A  29      -3.643  -3.111  -0.422  1.00  0.00           C  
ATOM    427  O   LEU A  29      -4.632  -3.686  -0.874  1.00  0.00           O  
ATOM    428  CB  LEU A  29      -4.988  -1.588   1.017  1.00  0.00           C  
ATOM    429  CG  LEU A  29      -4.913  -2.635   2.130  1.00  0.00           C  
ATOM    430  CD1 LEU A  29      -3.592  -2.481   2.883  1.00  0.00           C  
ATOM    431  CD2 LEU A  29      -6.074  -2.418   3.105  1.00  0.00           C  
ATOM    432  H   LEU A  29      -4.692  -0.602  -1.429  1.00  0.00           H  
ATOM    433  HA  LEU A  29      -2.875  -1.481   0.716  1.00  0.00           H  
ATOM    434  HB2 LEU A  29      -5.029  -0.602   1.451  1.00  0.00           H  
ATOM    435  HB3 LEU A  29      -5.874  -1.758   0.424  1.00  0.00           H  
ATOM    436  HG  LEU A  29      -4.976  -3.630   1.703  1.00  0.00           H  
ATOM    437 HD11 LEU A  29      -3.296  -1.442   2.881  1.00  0.00           H  
ATOM    438 HD12 LEU A  29      -2.831  -3.073   2.397  1.00  0.00           H  
ATOM    439 HD13 LEU A  29      -3.715  -2.819   3.901  1.00  0.00           H  
ATOM    440 HD21 LEU A  29      -5.770  -1.725   3.876  1.00  0.00           H  
ATOM    441 HD22 LEU A  29      -6.349  -3.360   3.555  1.00  0.00           H  
ATOM    442 HD23 LEU A  29      -6.922  -2.012   2.572  1.00  0.00           H  
ATOM    443  N   CYS A  30      -2.439  -3.670  -0.371  1.00  0.00           N  
ATOM    444  CA  CYS A  30      -2.223  -5.023  -0.865  1.00  0.00           C  
ATOM    445  C   CYS A  30      -1.937  -5.977   0.292  1.00  0.00           C  
ATOM    446  O   CYS A  30      -1.276  -5.600   1.258  1.00  0.00           O  
ATOM    447  CB  CYS A  30      -1.057  -5.046  -1.850  1.00  0.00           C  
ATOM    448  SG  CYS A  30       0.418  -4.335  -1.095  1.00  0.00           S  
ATOM    449  H   CYS A  30      -1.686  -3.163   0.003  1.00  0.00           H  
ATOM    450  HA  CYS A  30      -3.110  -5.348  -1.376  1.00  0.00           H  
ATOM    451  HB2 CYS A  30      -0.856  -6.058  -2.141  1.00  0.00           H  
ATOM    452  HB3 CYS A  30      -1.315  -4.473  -2.723  1.00  0.00           H  
ATOM    453  N   CYS A  31      -2.439  -7.212   0.206  1.00  0.00           N  
ATOM    454  CA  CYS A  31      -2.216  -8.171   1.270  1.00  0.00           C  
ATOM    455  C   CYS A  31      -1.446  -9.376   0.745  1.00  0.00           C  
ATOM    456  O   CYS A  31      -1.742  -9.889  -0.333  1.00  0.00           O  
ATOM    457  CB  CYS A  31      -3.558  -8.622   1.841  1.00  0.00           C  
ATOM    458  SG  CYS A  31      -4.542  -7.175   2.294  1.00  0.00           S  
ATOM    459  H   CYS A  31      -2.971  -7.481  -0.580  1.00  0.00           H  
ATOM    460  HA  CYS A  31      -1.644  -7.702   2.054  1.00  0.00           H  
ATOM    461  HB2 CYS A  31      -4.088  -9.191   1.104  1.00  0.00           H  
ATOM    462  HB3 CYS A  31      -3.391  -9.230   2.711  1.00  0.00           H  
ATOM    463  N   ARG A  32      -0.453  -9.818   1.511  1.00  0.00           N  
ATOM    464  CA  ARG A  32       0.360 -10.960   1.103  1.00  0.00           C  
ATOM    465  C   ARG A  32       0.760 -11.796   2.312  1.00  0.00           C  
ATOM    466  O   ARG A  32       1.292 -11.228   3.253  1.00  0.00           O  
ATOM    467  CB  ARG A  32       1.610 -10.463   0.379  1.00  0.00           C  
ATOM    468  CG  ARG A  32       2.504  -9.712   1.364  1.00  0.00           C  
ATOM    469  CD  ARG A  32       3.308  -8.660   0.607  1.00  0.00           C  
ATOM    470  NE  ARG A  32       4.212  -7.961   1.515  1.00  0.00           N  
ATOM    471  CZ  ARG A  32       5.446  -8.408   1.737  1.00  0.00           C  
ATOM    472  NH1 ARG A  32       5.866  -9.485   1.132  1.00  0.00           N  
ATOM    473  NH2 ARG A  32       6.235  -7.771   2.558  1.00  0.00           N  
ATOM    474  OXT ARG A  32       0.531 -12.994   2.280  1.00  0.00           O  
ATOM    475  H   ARG A  32      -0.260  -9.365   2.358  1.00  0.00           H  
ATOM    476  HA  ARG A  32      -0.210 -11.571   0.423  1.00  0.00           H  
ATOM    477  HB2 ARG A  32       2.149 -11.307  -0.025  1.00  0.00           H  
ATOM    478  HB3 ARG A  32       1.324  -9.800  -0.423  1.00  0.00           H  
ATOM    479  HG2 ARG A  32       1.892  -9.231   2.114  1.00  0.00           H  
ATOM    480  HG3 ARG A  32       3.180 -10.406   1.840  1.00  0.00           H  
ATOM    481  HD2 ARG A  32       3.881  -9.139  -0.172  1.00  0.00           H  
ATOM    482  HD3 ARG A  32       2.626  -7.950   0.161  1.00  0.00           H  
ATOM    483  HE  ARG A  32       3.905  -7.150   1.971  1.00  0.00           H  
ATOM    484 HH11 ARG A  32       5.262  -9.972   0.502  1.00  0.00           H  
ATOM    485 HH12 ARG A  32       6.793  -9.822   1.298  1.00  0.00           H  
ATOM    486 HH21 ARG A  32       5.914  -6.945   3.022  1.00  0.00           H  
ATOM    487 HH22 ARG A  32       7.161  -8.107   2.724  1.00  0.00           H  
TER     488      ARG A  32                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      -2.250 -13.363   5.569  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.572 -12.386   4.670  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.278 -11.106   5.446  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.701 -10.952   6.591  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.480 -12.077   3.479  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.596 -14.138   5.795  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -3.091 -13.746   5.090  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.537 -12.887   6.446  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.644 -12.812   4.314  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.157 -12.903   3.318  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.877 -11.929   2.596  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.047 -11.180   3.682  1.00  0.00           H  
ATOM     13  N   THR A   2      -0.550 -10.190   4.814  1.00  0.00           N  
ATOM     14  CA  THR A   2      -0.205  -8.928   5.455  1.00  0.00           C  
ATOM     15  C   THR A   2      -0.702  -7.753   4.627  1.00  0.00           C  
ATOM     16  O   THR A   2      -0.160  -7.455   3.564  1.00  0.00           O  
ATOM     17  CB  THR A   2       1.314  -8.828   5.623  1.00  0.00           C  
ATOM     18  OG1 THR A   2       1.761  -9.831   6.525  1.00  0.00           O  
ATOM     19  CG2 THR A   2       1.683  -7.447   6.168  1.00  0.00           C  
ATOM     20  H   THR A   2      -0.240 -10.364   3.904  1.00  0.00           H  
ATOM     21  HA  THR A   2      -0.671  -8.886   6.428  1.00  0.00           H  
ATOM     22  HB  THR A   2       1.792  -8.967   4.664  1.00  0.00           H  
ATOM     23  HG1 THR A   2       2.510  -9.480   7.012  1.00  0.00           H  
ATOM     24 HG21 THR A   2       2.257  -7.562   7.076  1.00  0.00           H  
ATOM     25 HG22 THR A   2       0.782  -6.891   6.379  1.00  0.00           H  
ATOM     26 HG23 THR A   2       2.271  -6.915   5.435  1.00  0.00           H  
ATOM     27  N   CYS A   3      -1.732  -7.085   5.129  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -2.298  -5.937   4.433  1.00  0.00           C  
ATOM     29  C   CYS A   3      -1.553  -4.659   4.814  1.00  0.00           C  
ATOM     30  O   CYS A   3      -1.272  -4.418   5.988  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -3.775  -5.785   4.798  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -4.697  -7.225   4.206  1.00  0.00           S  
ATOM     33  H   CYS A   3      -2.121  -7.374   5.976  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -2.213  -6.091   3.370  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -3.881  -5.704   5.869  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -4.163  -4.896   4.331  1.00  0.00           H  
ATOM     37  N   TYR A   4      -1.247  -3.839   3.813  1.00  0.00           N  
ATOM     38  CA  TYR A   4      -0.546  -2.582   4.056  1.00  0.00           C  
ATOM     39  C   TYR A   4      -0.693  -1.646   2.859  1.00  0.00           C  
ATOM     40  O   TYR A   4      -0.865  -2.095   1.725  1.00  0.00           O  
ATOM     41  CB  TYR A   4       0.936  -2.853   4.317  1.00  0.00           C  
ATOM     42  CG  TYR A   4       1.553  -3.491   3.097  1.00  0.00           C  
ATOM     43  CD1 TYR A   4       1.992  -2.690   2.036  1.00  0.00           C  
ATOM     44  CD2 TYR A   4       1.688  -4.882   3.027  1.00  0.00           C  
ATOM     45  CE1 TYR A   4       2.566  -3.280   0.904  1.00  0.00           C  
ATOM     46  CE2 TYR A   4       2.263  -5.473   1.894  1.00  0.00           C  
ATOM     47  CZ  TYR A   4       2.702  -4.672   0.834  1.00  0.00           C  
ATOM     48  OH  TYR A   4       3.269  -5.253  -0.282  1.00  0.00           O  
ATOM     49  H   TYR A   4      -1.502  -4.079   2.897  1.00  0.00           H  
ATOM     50  HA  TYR A   4      -0.972  -2.107   4.926  1.00  0.00           H  
ATOM     51  HB2 TYR A   4       1.439  -1.923   4.532  1.00  0.00           H  
ATOM     52  HB3 TYR A   4       1.036  -3.521   5.159  1.00  0.00           H  
ATOM     53  HD1 TYR A   4       1.888  -1.617   2.091  1.00  0.00           H  
ATOM     54  HD2 TYR A   4       1.349  -5.501   3.844  1.00  0.00           H  
ATOM     55  HE1 TYR A   4       2.905  -2.662   0.086  1.00  0.00           H  
ATOM     56  HE2 TYR A   4       2.367  -6.547   1.839  1.00  0.00           H  
ATOM     57  HH  TYR A   4       4.111  -5.634  -0.023  1.00  0.00           H  
ATOM     58  N   CYS A   5      -0.619  -0.343   3.116  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -0.743   0.639   2.051  1.00  0.00           C  
ATOM     60  C   CYS A   5       0.623   0.963   1.457  1.00  0.00           C  
ATOM     61  O   CYS A   5       1.618   1.047   2.176  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -1.378   1.918   2.594  1.00  0.00           C  
ATOM     63  SG  CYS A   5      -2.671   1.514   3.799  1.00  0.00           S  
ATOM     64  H   CYS A   5      -0.477  -0.036   4.036  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -1.379   0.237   1.275  1.00  0.00           H  
ATOM     66  HB2 CYS A   5      -0.625   2.529   3.058  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -1.819   2.459   1.781  1.00  0.00           H  
ATOM     68  N   ARG A   6       0.664   1.151   0.142  1.00  0.00           N  
ATOM     69  CA  ARG A   6       1.914   1.469  -0.536  1.00  0.00           C  
ATOM     70  C   ARG A   6       1.700   2.577  -1.566  1.00  0.00           C  
ATOM     71  O   ARG A   6       0.603   2.733  -2.104  1.00  0.00           O  
ATOM     72  CB  ARG A   6       2.465   0.223  -1.233  1.00  0.00           C  
ATOM     73  CG  ARG A   6       1.474  -0.257  -2.293  1.00  0.00           C  
ATOM     74  CD  ARG A   6       2.239  -0.885  -3.453  1.00  0.00           C  
ATOM     75  NE  ARG A   6       3.277  -1.782  -2.952  1.00  0.00           N  
ATOM     76  CZ  ARG A   6       4.489  -1.806  -3.496  1.00  0.00           C  
ATOM     77  NH1 ARG A   6       4.772  -1.021  -4.499  1.00  0.00           N  
ATOM     78  NH2 ARG A   6       5.398  -2.616  -3.028  1.00  0.00           N  
ATOM     79  H   ARG A   6      -0.160   1.073  -0.381  1.00  0.00           H  
ATOM     80  HA  ARG A   6       2.635   1.807   0.196  1.00  0.00           H  
ATOM     81  HB2 ARG A   6       3.409   0.455  -1.702  1.00  0.00           H  
ATOM     82  HB3 ARG A   6       2.609  -0.563  -0.505  1.00  0.00           H  
ATOM     83  HG2 ARG A   6       0.810  -0.989  -1.859  1.00  0.00           H  
ATOM     84  HG3 ARG A   6       0.898   0.580  -2.657  1.00  0.00           H  
ATOM     85  HD2 ARG A   6       1.552  -1.445  -4.068  1.00  0.00           H  
ATOM     86  HD3 ARG A   6       2.691  -0.104  -4.045  1.00  0.00           H  
ATOM     87  HE  ARG A   6       3.074  -2.378  -2.199  1.00  0.00           H  
ATOM     88 HH11 ARG A   6       4.078  -0.399  -4.861  1.00  0.00           H  
ATOM     89 HH12 ARG A   6       5.686  -1.039  -4.907  1.00  0.00           H  
ATOM     90 HH21 ARG A   6       5.181  -3.220  -2.261  1.00  0.00           H  
ATOM     91 HH22 ARG A   6       6.310  -2.634  -3.437  1.00  0.00           H  
ATOM     92  N   THR A   7       2.755   3.338  -1.839  1.00  0.00           N  
ATOM     93  CA  THR A   7       2.669   4.425  -2.809  1.00  0.00           C  
ATOM     94  C   THR A   7       2.870   3.896  -4.225  1.00  0.00           C  
ATOM     95  O   THR A   7       3.798   4.303  -4.923  1.00  0.00           O  
ATOM     96  CB  THR A   7       3.731   5.483  -2.501  1.00  0.00           C  
ATOM     97  OG1 THR A   7       3.763   6.436  -3.553  1.00  0.00           O  
ATOM     98  CG2 THR A   7       5.101   4.813  -2.372  1.00  0.00           C  
ATOM     99  H   THR A   7       3.604   3.167  -1.382  1.00  0.00           H  
ATOM    100  HA  THR A   7       1.692   4.879  -2.740  1.00  0.00           H  
ATOM    101  HB  THR A   7       3.488   5.977  -1.574  1.00  0.00           H  
ATOM    102  HG1 THR A   7       4.515   7.015  -3.407  1.00  0.00           H  
ATOM    103 HG21 THR A   7       5.763   5.200  -3.134  1.00  0.00           H  
ATOM    104 HG22 THR A   7       4.995   3.746  -2.496  1.00  0.00           H  
ATOM    105 HG23 THR A   7       5.512   5.024  -1.397  1.00  0.00           H  
ATOM    106  N   GLY A   8       1.993   2.988  -4.644  1.00  0.00           N  
ATOM    107  CA  GLY A   8       2.083   2.412  -5.980  1.00  0.00           C  
ATOM    108  C   GLY A   8       1.499   1.004  -6.005  1.00  0.00           C  
ATOM    109  O   GLY A   8       0.820   0.584  -5.068  1.00  0.00           O  
ATOM    110  H   GLY A   8       1.273   2.702  -4.043  1.00  0.00           H  
ATOM    111  HA2 GLY A   8       1.540   3.038  -6.674  1.00  0.00           H  
ATOM    112  HA3 GLY A   8       3.119   2.368  -6.278  1.00  0.00           H  
ATOM    113  N   ARG A   9       1.771   0.278  -7.087  1.00  0.00           N  
ATOM    114  CA  ARG A   9       1.275  -1.086  -7.225  1.00  0.00           C  
ATOM    115  C   ARG A   9       2.073  -2.044  -6.353  1.00  0.00           C  
ATOM    116  O   ARG A   9       3.202  -1.752  -5.961  1.00  0.00           O  
ATOM    117  CB  ARG A   9       1.352  -1.538  -8.682  1.00  0.00           C  
ATOM    118  CG  ARG A   9       0.069  -1.133  -9.410  1.00  0.00           C  
ATOM    119  CD  ARG A   9      -0.028  -1.907 -10.720  1.00  0.00           C  
ATOM    120  NE  ARG A   9      -1.178  -1.453 -11.498  1.00  0.00           N  
ATOM    121  CZ  ARG A   9      -1.055  -0.494 -12.410  1.00  0.00           C  
ATOM    122  NH1 ARG A   9       0.109   0.051 -12.630  1.00  0.00           N  
ATOM    123  NH2 ARG A   9      -2.098  -0.100 -13.090  1.00  0.00           N  
ATOM    124  H   ARG A   9       2.320   0.665  -7.800  1.00  0.00           H  
ATOM    125  HA  ARG A   9       0.244  -1.113  -6.913  1.00  0.00           H  
ATOM    126  HB2 ARG A   9       2.200  -1.065  -9.158  1.00  0.00           H  
ATOM    127  HB3 ARG A   9       1.467  -2.610  -8.725  1.00  0.00           H  
ATOM    128  HG2 ARG A   9      -0.786  -1.367  -8.792  1.00  0.00           H  
ATOM    129  HG3 ARG A   9       0.088  -0.075  -9.620  1.00  0.00           H  
ATOM    130  HD2 ARG A   9       0.874  -1.757 -11.292  1.00  0.00           H  
ATOM    131  HD3 ARG A   9      -0.136  -2.958 -10.492  1.00  0.00           H  
ATOM    132  HE  ARG A   9      -2.056  -1.860 -11.343  1.00  0.00           H  
ATOM    133 HH11 ARG A   9       0.909  -0.250 -12.112  1.00  0.00           H  
ATOM    134 HH12 ARG A   9       0.204   0.773 -13.318  1.00  0.00           H  
ATOM    135 HH21 ARG A   9      -2.991  -0.517 -12.922  1.00  0.00           H  
ATOM    136 HH22 ARG A   9      -2.004   0.622 -13.776  1.00  0.00           H  
ATOM    137  N   CYS A  10       1.475  -3.189  -6.049  1.00  0.00           N  
ATOM    138  CA  CYS A  10       2.138  -4.190  -5.214  1.00  0.00           C  
ATOM    139  C   CYS A  10       2.537  -5.405  -6.044  1.00  0.00           C  
ATOM    140  O   CYS A  10       2.468  -5.377  -7.272  1.00  0.00           O  
ATOM    141  CB  CYS A  10       1.217  -4.628  -4.071  1.00  0.00           C  
ATOM    142  SG  CYS A  10       1.406  -3.493  -2.672  1.00  0.00           S  
ATOM    143  H   CYS A  10       0.572  -3.366  -6.398  1.00  0.00           H  
ATOM    144  HA  CYS A  10       3.031  -3.753  -4.789  1.00  0.00           H  
ATOM    145  HB2 CYS A  10       0.193  -4.614  -4.409  1.00  0.00           H  
ATOM    146  HB3 CYS A  10       1.480  -5.627  -3.758  1.00  0.00           H  
ATOM    147  N   ALA A  11       2.959  -6.467  -5.367  1.00  0.00           N  
ATOM    148  CA  ALA A  11       3.371  -7.686  -6.055  1.00  0.00           C  
ATOM    149  C   ALA A  11       2.156  -8.518  -6.454  1.00  0.00           C  
ATOM    150  O   ALA A  11       1.067  -8.349  -5.910  1.00  0.00           O  
ATOM    151  CB  ALA A  11       4.285  -8.515  -5.151  1.00  0.00           C  
ATOM    152  H   ALA A  11       2.992  -6.432  -4.387  1.00  0.00           H  
ATOM    153  HA  ALA A  11       3.917  -7.417  -6.947  1.00  0.00           H  
ATOM    154  HB1 ALA A  11       4.507  -7.955  -4.253  1.00  0.00           H  
ATOM    155  HB2 ALA A  11       5.205  -8.736  -5.673  1.00  0.00           H  
ATOM    156  HB3 ALA A  11       3.790  -9.438  -4.886  1.00  0.00           H  
ATOM    157  N   THR A  12       2.354  -9.421  -7.407  1.00  0.00           N  
ATOM    158  CA  THR A  12       1.270 -10.277  -7.873  1.00  0.00           C  
ATOM    159  C   THR A  12       0.747 -11.142  -6.732  1.00  0.00           C  
ATOM    160  O   THR A  12      -0.461 -11.326  -6.583  1.00  0.00           O  
ATOM    161  CB  THR A  12       1.756 -11.166  -9.019  1.00  0.00           C  
ATOM    162  OG1 THR A  12       2.159 -10.349 -10.111  1.00  0.00           O  
ATOM    163  CG2 THR A  12       0.623 -12.090  -9.465  1.00  0.00           C  
ATOM    164  H   THR A  12       3.244  -9.513  -7.805  1.00  0.00           H  
ATOM    165  HA  THR A  12       0.465  -9.654  -8.232  1.00  0.00           H  
ATOM    166  HB  THR A  12       2.592 -11.762  -8.686  1.00  0.00           H  
ATOM    167  HG1 THR A  12       3.072 -10.561 -10.318  1.00  0.00           H  
ATOM    168 HG21 THR A  12       0.640 -12.994  -8.873  1.00  0.00           H  
ATOM    169 HG22 THR A  12       0.751 -12.340 -10.508  1.00  0.00           H  
ATOM    170 HG23 THR A  12      -0.325 -11.590  -9.329  1.00  0.00           H  
ATOM    171  N   ARG A  13       1.663 -11.671  -5.933  1.00  0.00           N  
ATOM    172  CA  ARG A  13       1.286 -12.515  -4.808  1.00  0.00           C  
ATOM    173  C   ARG A  13       0.378 -11.750  -3.850  1.00  0.00           C  
ATOM    174  O   ARG A  13      -0.473 -12.338  -3.181  1.00  0.00           O  
ATOM    175  CB  ARG A  13       2.540 -12.976  -4.060  1.00  0.00           C  
ATOM    176  CG  ARG A  13       3.414 -13.819  -4.990  1.00  0.00           C  
ATOM    177  CD  ARG A  13       2.873 -15.249  -5.047  1.00  0.00           C  
ATOM    178  NE  ARG A  13       3.730 -16.077  -5.890  1.00  0.00           N  
ATOM    179  CZ  ARG A  13       4.838 -16.631  -5.408  1.00  0.00           C  
ATOM    180  NH1 ARG A  13       5.175 -16.438  -4.161  1.00  0.00           N  
ATOM    181  NH2 ARG A  13       5.587 -17.369  -6.180  1.00  0.00           N  
ATOM    182  H   ARG A  13       2.610 -11.490  -6.101  1.00  0.00           H  
ATOM    183  HA  ARG A  13       0.759 -13.381  -5.177  1.00  0.00           H  
ATOM    184  HB2 ARG A  13       3.097 -12.114  -3.723  1.00  0.00           H  
ATOM    185  HB3 ARG A  13       2.251 -13.571  -3.207  1.00  0.00           H  
ATOM    186  HG2 ARG A  13       3.398 -13.389  -5.982  1.00  0.00           H  
ATOM    187  HG3 ARG A  13       4.428 -13.833  -4.621  1.00  0.00           H  
ATOM    188  HD2 ARG A  13       2.850 -15.662  -4.051  1.00  0.00           H  
ATOM    189  HD3 ARG A  13       1.874 -15.239  -5.454  1.00  0.00           H  
ATOM    190  HE  ARG A  13       3.484 -16.227  -6.826  1.00  0.00           H  
ATOM    191 HH11 ARG A  13       4.601 -15.873  -3.570  1.00  0.00           H  
ATOM    192 HH12 ARG A  13       6.009 -16.855  -3.800  1.00  0.00           H  
ATOM    193 HH21 ARG A  13       5.329 -17.516  -7.135  1.00  0.00           H  
ATOM    194 HH22 ARG A  13       6.421 -17.786  -5.817  1.00  0.00           H  
ATOM    195  N   GLU A  14       0.569 -10.435  -3.783  1.00  0.00           N  
ATOM    196  CA  GLU A  14      -0.233  -9.601  -2.895  1.00  0.00           C  
ATOM    197  C   GLU A  14      -1.664  -9.486  -3.414  1.00  0.00           C  
ATOM    198  O   GLU A  14      -1.962  -9.894  -4.537  1.00  0.00           O  
ATOM    199  CB  GLU A  14       0.387  -8.206  -2.786  1.00  0.00           C  
ATOM    200  CG  GLU A  14       1.900  -8.304  -2.962  1.00  0.00           C  
ATOM    201  CD  GLU A  14       2.590  -7.180  -2.201  1.00  0.00           C  
ATOM    202  OE1 GLU A  14       1.890  -6.396  -1.584  1.00  0.00           O  
ATOM    203  OE2 GLU A  14       3.807  -7.122  -2.244  1.00  0.00           O  
ATOM    204  H   GLU A  14       1.262 -10.019  -4.338  1.00  0.00           H  
ATOM    205  HA  GLU A  14      -0.254 -10.050  -1.916  1.00  0.00           H  
ATOM    206  HB2 GLU A  14      -0.025  -7.562  -3.548  1.00  0.00           H  
ATOM    207  HB3 GLU A  14       0.173  -7.796  -1.811  1.00  0.00           H  
ATOM    208  HG2 GLU A  14       2.243  -9.255  -2.589  1.00  0.00           H  
ATOM    209  HG3 GLU A  14       2.139  -8.220  -4.010  1.00  0.00           H  
ATOM    210  N   SER A  15      -2.547  -8.934  -2.584  1.00  0.00           N  
ATOM    211  CA  SER A  15      -3.945  -8.776  -2.968  1.00  0.00           C  
ATOM    212  C   SER A  15      -4.474  -7.424  -2.532  1.00  0.00           C  
ATOM    213  O   SER A  15      -4.263  -7.006  -1.398  1.00  0.00           O  
ATOM    214  CB  SER A  15      -4.782  -9.870  -2.329  1.00  0.00           C  
ATOM    215  OG  SER A  15      -4.397 -10.030  -0.969  1.00  0.00           O  
ATOM    216  H   SER A  15      -2.254  -8.632  -1.700  1.00  0.00           H  
ATOM    217  HA  SER A  15      -4.028  -8.858  -4.041  1.00  0.00           H  
ATOM    218  HB2 SER A  15      -5.827  -9.608  -2.377  1.00  0.00           H  
ATOM    219  HB3 SER A  15      -4.615 -10.775  -2.868  1.00  0.00           H  
ATOM    220  HG  SER A  15      -3.542 -10.466  -0.954  1.00  0.00           H  
ATOM    221  N   LEU A  16      -5.176  -6.756  -3.437  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -5.736  -5.439  -3.136  1.00  0.00           C  
ATOM    223  C   LEU A  16      -7.003  -5.569  -2.298  1.00  0.00           C  
ATOM    224  O   LEU A  16      -7.928  -6.294  -2.662  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -6.053  -4.690  -4.435  1.00  0.00           C  
ATOM    226  CG  LEU A  16      -5.209  -3.415  -4.517  1.00  0.00           C  
ATOM    227  CD1 LEU A  16      -5.638  -2.448  -3.411  1.00  0.00           C  
ATOM    228  CD2 LEU A  16      -3.730  -3.769  -4.337  1.00  0.00           C  
ATOM    229  H   LEU A  16      -5.320  -7.157  -4.319  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -5.009  -4.872  -2.577  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -5.827  -5.324  -5.280  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -7.101  -4.426  -4.456  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -5.354  -2.946  -5.480  1.00  0.00           H  
ATOM    234 HD11 LEU A  16      -6.541  -2.812  -2.945  1.00  0.00           H  
ATOM    235 HD12 LEU A  16      -5.820  -1.472  -3.836  1.00  0.00           H  
ATOM    236 HD13 LEU A  16      -4.854  -2.378  -2.670  1.00  0.00           H  
ATOM    237 HD21 LEU A  16      -3.605  -4.838  -4.414  1.00  0.00           H  
ATOM    238 HD22 LEU A  16      -3.394  -3.436  -3.365  1.00  0.00           H  
ATOM    239 HD23 LEU A  16      -3.148  -3.282  -5.105  1.00  0.00           H  
ATOM    240  N   SER A  17      -7.034  -4.864  -1.171  1.00  0.00           N  
ATOM    241  CA  SER A  17      -8.191  -4.911  -0.287  1.00  0.00           C  
ATOM    242  C   SER A  17      -8.997  -3.620  -0.378  1.00  0.00           C  
ATOM    243  O   SER A  17     -10.169  -3.582  -0.002  1.00  0.00           O  
ATOM    244  CB  SER A  17      -7.729  -5.122   1.156  1.00  0.00           C  
ATOM    245  OG  SER A  17      -7.074  -3.948   1.618  1.00  0.00           O  
ATOM    246  H   SER A  17      -6.267  -4.304  -0.933  1.00  0.00           H  
ATOM    247  HA  SER A  17      -8.819  -5.740  -0.577  1.00  0.00           H  
ATOM    248  HB2 SER A  17      -8.579  -5.322   1.783  1.00  0.00           H  
ATOM    249  HB3 SER A  17      -7.050  -5.963   1.194  1.00  0.00           H  
ATOM    250  HG  SER A  17      -7.298  -3.229   1.023  1.00  0.00           H  
ATOM    251  N   GLY A  18      -8.360  -2.562  -0.865  1.00  0.00           N  
ATOM    252  CA  GLY A  18      -9.028  -1.271  -0.985  1.00  0.00           C  
ATOM    253  C   GLY A  18      -8.014  -0.159  -1.241  1.00  0.00           C  
ATOM    254  O   GLY A  18      -6.812  -0.410  -1.327  1.00  0.00           O  
ATOM    255  H   GLY A  18      -7.424  -2.648  -1.143  1.00  0.00           H  
ATOM    256  HA2 GLY A  18      -9.728  -1.308  -1.808  1.00  0.00           H  
ATOM    257  HA3 GLY A  18      -9.560  -1.060  -0.072  1.00  0.00           H  
ATOM    258  N   VAL A  19      -8.506   1.068  -1.362  1.00  0.00           N  
ATOM    259  CA  VAL A  19      -7.632   2.210  -1.607  1.00  0.00           C  
ATOM    260  C   VAL A  19      -7.302   2.913  -0.293  1.00  0.00           C  
ATOM    261  O   VAL A  19      -8.189   3.429   0.388  1.00  0.00           O  
ATOM    262  CB  VAL A  19      -8.322   3.197  -2.554  1.00  0.00           C  
ATOM    263  CG1 VAL A  19      -9.823   3.236  -2.252  1.00  0.00           C  
ATOM    264  CG2 VAL A  19      -7.733   4.593  -2.352  1.00  0.00           C  
ATOM    265  H   VAL A  19      -9.474   1.211  -1.285  1.00  0.00           H  
ATOM    266  HA  VAL A  19      -6.713   1.864  -2.066  1.00  0.00           H  
ATOM    267  HB  VAL A  19      -8.169   2.888  -3.576  1.00  0.00           H  
ATOM    268 HG11 VAL A  19     -10.347   2.599  -2.949  1.00  0.00           H  
ATOM    269 HG12 VAL A  19     -10.185   4.249  -2.350  1.00  0.00           H  
ATOM    270 HG13 VAL A  19      -9.999   2.887  -1.244  1.00  0.00           H  
ATOM    271 HG21 VAL A  19      -6.655   4.525  -2.309  1.00  0.00           H  
ATOM    272 HG22 VAL A  19      -8.105   5.011  -1.428  1.00  0.00           H  
ATOM    273 HG23 VAL A  19      -8.021   5.229  -3.178  1.00  0.00           H  
ATOM    274  N   CYS A  20      -6.023   2.928   0.055  1.00  0.00           N  
ATOM    275  CA  CYS A  20      -5.575   3.567   1.289  1.00  0.00           C  
ATOM    276  C   CYS A  20      -5.502   5.080   1.112  1.00  0.00           C  
ATOM    277  O   CYS A  20      -5.702   5.598   0.014  1.00  0.00           O  
ATOM    278  CB  CYS A  20      -4.199   3.030   1.675  1.00  0.00           C  
ATOM    279  SG  CYS A  20      -4.375   1.551   2.707  1.00  0.00           S  
ATOM    280  H   CYS A  20      -5.362   2.498  -0.528  1.00  0.00           H  
ATOM    281  HA  CYS A  20      -6.271   3.338   2.079  1.00  0.00           H  
ATOM    282  HB2 CYS A  20      -3.657   2.776   0.778  1.00  0.00           H  
ATOM    283  HB3 CYS A  20      -3.657   3.786   2.224  1.00  0.00           H  
ATOM    284  N   GLU A  21      -5.213   5.783   2.203  1.00  0.00           N  
ATOM    285  CA  GLU A  21      -5.116   7.239   2.157  1.00  0.00           C  
ATOM    286  C   GLU A  21      -3.975   7.716   3.053  1.00  0.00           C  
ATOM    287  O   GLU A  21      -4.072   7.663   4.280  1.00  0.00           O  
ATOM    288  CB  GLU A  21      -6.431   7.865   2.621  1.00  0.00           C  
ATOM    289  CG  GLU A  21      -7.540   7.508   1.630  1.00  0.00           C  
ATOM    290  CD  GLU A  21      -8.075   6.111   1.927  1.00  0.00           C  
ATOM    291  OE1 GLU A  21      -7.522   5.459   2.797  1.00  0.00           O  
ATOM    292  OE2 GLU A  21      -9.030   5.714   1.280  1.00  0.00           O  
ATOM    293  H   GLU A  21      -5.064   5.318   3.051  1.00  0.00           H  
ATOM    294  HA  GLU A  21      -4.920   7.547   1.140  1.00  0.00           H  
ATOM    295  HB2 GLU A  21      -6.685   7.484   3.600  1.00  0.00           H  
ATOM    296  HB3 GLU A  21      -6.324   8.938   2.667  1.00  0.00           H  
ATOM    297  HG2 GLU A  21      -8.343   8.225   1.717  1.00  0.00           H  
ATOM    298  HG3 GLU A  21      -7.144   7.531   0.626  1.00  0.00           H  
ATOM    299  N   ILE A  22      -2.894   8.173   2.431  1.00  0.00           N  
ATOM    300  CA  ILE A  22      -1.734   8.644   3.184  1.00  0.00           C  
ATOM    301  C   ILE A  22      -1.285  10.014   2.684  1.00  0.00           C  
ATOM    302  O   ILE A  22      -1.209  10.253   1.480  1.00  0.00           O  
ATOM    303  CB  ILE A  22      -0.585   7.646   3.042  1.00  0.00           C  
ATOM    304  CG1 ILE A  22      -1.011   6.291   3.620  1.00  0.00           C  
ATOM    305  CG2 ILE A  22       0.635   8.162   3.808  1.00  0.00           C  
ATOM    306  CD1 ILE A  22      -0.071   5.201   3.108  1.00  0.00           C  
ATOM    307  H   ILE A  22      -2.872   8.190   1.451  1.00  0.00           H  
ATOM    308  HA  ILE A  22      -2.001   8.723   4.227  1.00  0.00           H  
ATOM    309  HB  ILE A  22      -0.334   7.534   1.999  1.00  0.00           H  
ATOM    310 HG12 ILE A  22      -0.965   6.327   4.698  1.00  0.00           H  
ATOM    311 HG13 ILE A  22      -2.020   6.065   3.309  1.00  0.00           H  
ATOM    312 HG21 ILE A  22       1.468   7.495   3.652  1.00  0.00           H  
ATOM    313 HG22 ILE A  22       0.404   8.208   4.864  1.00  0.00           H  
ATOM    314 HG23 ILE A  22       0.891   9.150   3.455  1.00  0.00           H  
ATOM    315 HD11 ILE A  22      -0.586   4.604   2.369  1.00  0.00           H  
ATOM    316 HD12 ILE A  22       0.233   4.572   3.931  1.00  0.00           H  
ATOM    317 HD13 ILE A  22       0.799   5.656   2.659  1.00  0.00           H  
ATOM    318  N   SER A  23      -0.983  10.911   3.615  1.00  0.00           N  
ATOM    319  CA  SER A  23      -0.539  12.251   3.248  1.00  0.00           C  
ATOM    320  C   SER A  23      -1.578  12.947   2.376  1.00  0.00           C  
ATOM    321  O   SER A  23      -1.250  13.835   1.590  1.00  0.00           O  
ATOM    322  CB  SER A  23       0.790  12.170   2.496  1.00  0.00           C  
ATOM    323  OG  SER A  23       0.535  12.042   1.104  1.00  0.00           O  
ATOM    324  H   SER A  23      -1.059  10.670   4.560  1.00  0.00           H  
ATOM    325  HA  SER A  23      -0.394  12.829   4.148  1.00  0.00           H  
ATOM    326  HB2 SER A  23       1.360  13.067   2.669  1.00  0.00           H  
ATOM    327  HB3 SER A  23       1.352  11.315   2.850  1.00  0.00           H  
ATOM    328  HG  SER A  23       1.050  11.302   0.775  1.00  0.00           H  
ATOM    329  N   GLY A  24      -2.834  12.537   2.521  1.00  0.00           N  
ATOM    330  CA  GLY A  24      -3.915  13.130   1.744  1.00  0.00           C  
ATOM    331  C   GLY A  24      -3.953  12.552   0.333  1.00  0.00           C  
ATOM    332  O   GLY A  24      -4.784  12.941  -0.486  1.00  0.00           O  
ATOM    333  H   GLY A  24      -3.038  11.826   3.165  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      -4.857  12.930   2.236  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      -3.765  14.197   1.684  1.00  0.00           H  
ATOM    336  N   ARG A  25      -3.047  11.617   0.058  1.00  0.00           N  
ATOM    337  CA  ARG A  25      -2.983  10.987  -1.254  1.00  0.00           C  
ATOM    338  C   ARG A  25      -3.514   9.560  -1.188  1.00  0.00           C  
ATOM    339  O   ARG A  25      -3.365   8.880  -0.175  1.00  0.00           O  
ATOM    340  CB  ARG A  25      -1.543  10.983  -1.764  1.00  0.00           C  
ATOM    341  CG  ARG A  25      -1.463  10.158  -3.049  1.00  0.00           C  
ATOM    342  CD  ARG A  25      -0.035  10.197  -3.592  1.00  0.00           C  
ATOM    343  NE  ARG A  25       0.310  11.552  -4.006  1.00  0.00           N  
ATOM    344  CZ  ARG A  25      -0.066  12.025  -5.190  1.00  0.00           C  
ATOM    345  NH1 ARG A  25      -0.756  11.274  -6.003  1.00  0.00           N  
ATOM    346  NH2 ARG A  25       0.255  13.241  -5.539  1.00  0.00           N  
ATOM    347  H   ARG A  25      -2.412  11.345   0.752  1.00  0.00           H  
ATOM    348  HA  ARG A  25      -3.591  11.550  -1.942  1.00  0.00           H  
ATOM    349  HB2 ARG A  25      -1.230  11.998  -1.966  1.00  0.00           H  
ATOM    350  HB3 ARG A  25      -0.898  10.551  -1.018  1.00  0.00           H  
ATOM    351  HG2 ARG A  25      -1.740   9.135  -2.838  1.00  0.00           H  
ATOM    352  HG3 ARG A  25      -2.136  10.569  -3.786  1.00  0.00           H  
ATOM    353  HD2 ARG A  25       0.647   9.876  -2.821  1.00  0.00           H  
ATOM    354  HD3 ARG A  25       0.043   9.530  -4.439  1.00  0.00           H  
ATOM    355  HE  ARG A  25       0.828  12.123  -3.401  1.00  0.00           H  
ATOM    356 HH11 ARG A  25      -1.002  10.342  -5.736  1.00  0.00           H  
ATOM    357 HH12 ARG A  25      -1.041  11.629  -6.894  1.00  0.00           H  
ATOM    358 HH21 ARG A  25       0.784  13.817  -4.916  1.00  0.00           H  
ATOM    359 HH22 ARG A  25      -0.029  13.597  -6.430  1.00  0.00           H  
ATOM    360  N   LEU A  26      -4.146   9.120  -2.269  1.00  0.00           N  
ATOM    361  CA  LEU A  26      -4.707   7.776  -2.317  1.00  0.00           C  
ATOM    362  C   LEU A  26      -3.599   6.728  -2.386  1.00  0.00           C  
ATOM    363  O   LEU A  26      -2.678   6.834  -3.194  1.00  0.00           O  
ATOM    364  CB  LEU A  26      -5.618   7.635  -3.538  1.00  0.00           C  
ATOM    365  CG  LEU A  26      -6.834   8.551  -3.385  1.00  0.00           C  
ATOM    366  CD1 LEU A  26      -7.643   8.550  -4.684  1.00  0.00           C  
ATOM    367  CD2 LEU A  26      -7.711   8.043  -2.240  1.00  0.00           C  
ATOM    368  H   LEU A  26      -4.243   9.711  -3.047  1.00  0.00           H  
ATOM    369  HA  LEU A  26      -5.293   7.611  -1.421  1.00  0.00           H  
ATOM    370  HB2 LEU A  26      -5.069   7.910  -4.427  1.00  0.00           H  
ATOM    371  HB3 LEU A  26      -5.949   6.610  -3.623  1.00  0.00           H  
ATOM    372  HG  LEU A  26      -6.500   9.555  -3.170  1.00  0.00           H  
ATOM    373 HD11 LEU A  26      -8.560   9.100  -4.536  1.00  0.00           H  
ATOM    374 HD12 LEU A  26      -7.873   7.531  -4.963  1.00  0.00           H  
ATOM    375 HD13 LEU A  26      -7.066   9.016  -5.468  1.00  0.00           H  
ATOM    376 HD21 LEU A  26      -7.527   8.636  -1.356  1.00  0.00           H  
ATOM    377 HD22 LEU A  26      -7.471   7.009  -2.037  1.00  0.00           H  
ATOM    378 HD23 LEU A  26      -8.750   8.124  -2.520  1.00  0.00           H  
ATOM    379  N   TYR A  27      -3.708   5.710  -1.541  1.00  0.00           N  
ATOM    380  CA  TYR A  27      -2.725   4.633  -1.511  1.00  0.00           C  
ATOM    381  C   TYR A  27      -3.389   3.296  -1.818  1.00  0.00           C  
ATOM    382  O   TYR A  27      -4.604   3.157  -1.702  1.00  0.00           O  
ATOM    383  CB  TYR A  27      -2.047   4.567  -0.149  1.00  0.00           C  
ATOM    384  CG  TYR A  27      -0.830   5.458  -0.145  1.00  0.00           C  
ATOM    385  CD1 TYR A  27      -0.961   6.827  -0.388  1.00  0.00           C  
ATOM    386  CD2 TYR A  27       0.435   4.907   0.098  1.00  0.00           C  
ATOM    387  CE1 TYR A  27       0.173   7.649  -0.384  1.00  0.00           C  
ATOM    388  CE2 TYR A  27       1.568   5.729   0.102  1.00  0.00           C  
ATOM    389  CZ  TYR A  27       1.437   7.100  -0.140  1.00  0.00           C  
ATOM    390  OH  TYR A  27       2.551   7.913  -0.138  1.00  0.00           O  
ATOM    391  H   TYR A  27      -4.468   5.679  -0.925  1.00  0.00           H  
ATOM    392  HA  TYR A  27      -1.969   4.824  -2.252  1.00  0.00           H  
ATOM    393  HB2 TYR A  27      -2.736   4.893   0.614  1.00  0.00           H  
ATOM    394  HB3 TYR A  27      -1.747   3.554   0.041  1.00  0.00           H  
ATOM    395  HD1 TYR A  27      -1.936   7.252  -0.575  1.00  0.00           H  
ATOM    396  HD2 TYR A  27       0.537   3.849   0.285  1.00  0.00           H  
ATOM    397  HE1 TYR A  27       0.075   8.704  -0.568  1.00  0.00           H  
ATOM    398  HE2 TYR A  27       2.543   5.305   0.289  1.00  0.00           H  
ATOM    399  HH  TYR A  27       3.126   7.629  -0.853  1.00  0.00           H  
ATOM    400  N   ARG A  28      -2.586   2.316  -2.214  1.00  0.00           N  
ATOM    401  CA  ARG A  28      -3.114   0.993  -2.531  1.00  0.00           C  
ATOM    402  C   ARG A  28      -2.845   0.026  -1.385  1.00  0.00           C  
ATOM    403  O   ARG A  28      -1.725  -0.053  -0.882  1.00  0.00           O  
ATOM    404  CB  ARG A  28      -2.464   0.462  -3.813  1.00  0.00           C  
ATOM    405  CG  ARG A  28      -3.007   1.231  -5.017  1.00  0.00           C  
ATOM    406  CD  ARG A  28      -2.349   0.708  -6.296  1.00  0.00           C  
ATOM    407  NE  ARG A  28      -2.858   1.432  -7.455  1.00  0.00           N  
ATOM    408  CZ  ARG A  28      -4.087   1.218  -7.914  1.00  0.00           C  
ATOM    409  NH1 ARG A  28      -4.862   0.350  -7.323  1.00  0.00           N  
ATOM    410  NH2 ARG A  28      -4.520   1.877  -8.954  1.00  0.00           N  
ATOM    411  H   ARG A  28      -1.623   2.484  -2.291  1.00  0.00           H  
ATOM    412  HA  ARG A  28      -4.185   1.069  -2.685  1.00  0.00           H  
ATOM    413  HB2 ARG A  28      -1.394   0.597  -3.752  1.00  0.00           H  
ATOM    414  HB3 ARG A  28      -2.690  -0.588  -3.925  1.00  0.00           H  
ATOM    415  HG2 ARG A  28      -4.075   1.092  -5.080  1.00  0.00           H  
ATOM    416  HG3 ARG A  28      -2.785   2.281  -4.905  1.00  0.00           H  
ATOM    417  HD2 ARG A  28      -1.281   0.845  -6.231  1.00  0.00           H  
ATOM    418  HD3 ARG A  28      -2.567  -0.345  -6.404  1.00  0.00           H  
ATOM    419  HE  ARG A  28      -2.283   2.087  -7.904  1.00  0.00           H  
ATOM    420 HH11 ARG A  28      -4.531  -0.155  -6.526  1.00  0.00           H  
ATOM    421 HH12 ARG A  28      -5.787   0.189  -7.667  1.00  0.00           H  
ATOM    422 HH21 ARG A  28      -3.926   2.543  -9.407  1.00  0.00           H  
ATOM    423 HH22 ARG A  28      -5.444   1.716  -9.299  1.00  0.00           H  
ATOM    424  N   LEU A  29      -3.879  -0.705  -0.977  1.00  0.00           N  
ATOM    425  CA  LEU A  29      -3.740  -1.663   0.114  1.00  0.00           C  
ATOM    426  C   LEU A  29      -3.649  -3.083  -0.420  1.00  0.00           C  
ATOM    427  O   LEU A  29      -4.661  -3.687  -0.774  1.00  0.00           O  
ATOM    428  CB  LEU A  29      -4.937  -1.548   1.060  1.00  0.00           C  
ATOM    429  CG  LEU A  29      -4.825  -2.603   2.164  1.00  0.00           C  
ATOM    430  CD1 LEU A  29      -3.473  -2.466   2.862  1.00  0.00           C  
ATOM    431  CD2 LEU A  29      -5.947  -2.391   3.184  1.00  0.00           C  
ATOM    432  H   LEU A  29      -4.749  -0.597  -1.419  1.00  0.00           H  
ATOM    433  HA  LEU A  29      -2.838  -1.438   0.660  1.00  0.00           H  
ATOM    434  HB2 LEU A  29      -4.951  -0.565   1.503  1.00  0.00           H  
ATOM    435  HB3 LEU A  29      -5.849  -1.707   0.506  1.00  0.00           H  
ATOM    436  HG  LEU A  29      -4.909  -3.592   1.729  1.00  0.00           H  
ATOM    437 HD11 LEU A  29      -2.739  -3.055   2.334  1.00  0.00           H  
ATOM    438 HD12 LEU A  29      -3.556  -2.819   3.878  1.00  0.00           H  
ATOM    439 HD13 LEU A  29      -3.171  -1.428   2.863  1.00  0.00           H  
ATOM    440 HD21 LEU A  29      -5.596  -1.744   3.974  1.00  0.00           H  
ATOM    441 HD22 LEU A  29      -6.238  -3.343   3.601  1.00  0.00           H  
ATOM    442 HD23 LEU A  29      -6.795  -1.935   2.696  1.00  0.00           H  
ATOM    443  N   CYS A  30      -2.431  -3.617  -0.462  1.00  0.00           N  
ATOM    444  CA  CYS A  30      -2.225  -4.976  -0.948  1.00  0.00           C  
ATOM    445  C   CYS A  30      -1.942  -5.922   0.218  1.00  0.00           C  
ATOM    446  O   CYS A  30      -1.297  -5.533   1.192  1.00  0.00           O  
ATOM    447  CB  CYS A  30      -1.060  -5.017  -1.936  1.00  0.00           C  
ATOM    448  SG  CYS A  30       0.440  -4.393  -1.146  1.00  0.00           S  
ATOM    449  H   CYS A  30      -1.662  -3.090  -0.158  1.00  0.00           H  
ATOM    450  HA  CYS A  30      -3.115  -5.294  -1.454  1.00  0.00           H  
ATOM    451  HB2 CYS A  30      -0.902  -6.030  -2.257  1.00  0.00           H  
ATOM    452  HB3 CYS A  30      -1.290  -4.404  -2.794  1.00  0.00           H  
ATOM    453  N   CYS A  31      -2.428  -7.164   0.122  1.00  0.00           N  
ATOM    454  CA  CYS A  31      -2.216  -8.128   1.187  1.00  0.00           C  
ATOM    455  C   CYS A  31      -1.473  -9.348   0.655  1.00  0.00           C  
ATOM    456  O   CYS A  31      -1.827  -9.895  -0.389  1.00  0.00           O  
ATOM    457  CB  CYS A  31      -3.562  -8.558   1.763  1.00  0.00           C  
ATOM    458  SG  CYS A  31      -4.531  -7.096   2.205  1.00  0.00           S  
ATOM    459  H   CYS A  31      -2.937  -7.438  -0.674  1.00  0.00           H  
ATOM    460  HA  CYS A  31      -1.630  -7.671   1.966  1.00  0.00           H  
ATOM    461  HB2 CYS A  31      -4.099  -9.133   1.033  1.00  0.00           H  
ATOM    462  HB3 CYS A  31      -3.396  -9.157   2.640  1.00  0.00           H  
ATOM    463  N   ARG A  32      -0.442  -9.769   1.379  1.00  0.00           N  
ATOM    464  CA  ARG A  32       0.346 -10.925   0.967  1.00  0.00           C  
ATOM    465  C   ARG A  32       0.689 -11.797   2.171  1.00  0.00           C  
ATOM    466  O   ARG A  32       0.913 -11.242   3.235  1.00  0.00           O  
ATOM    467  CB  ARG A  32       1.631 -10.457   0.286  1.00  0.00           C  
ATOM    468  CG  ARG A  32       2.519  -9.746   1.305  1.00  0.00           C  
ATOM    469  CD  ARG A  32       3.391  -8.721   0.585  1.00  0.00           C  
ATOM    470  NE  ARG A  32       4.295  -8.070   1.529  1.00  0.00           N  
ATOM    471  CZ  ARG A  32       5.492  -8.580   1.799  1.00  0.00           C  
ATOM    472  NH1 ARG A  32       5.880  -9.678   1.209  1.00  0.00           N  
ATOM    473  NH2 ARG A  32       6.281  -7.982   2.650  1.00  0.00           N  
ATOM    474  OXT ARG A  32       0.719 -13.006   2.013  1.00  0.00           O  
ATOM    475  H   ARG A  32      -0.205  -9.292   2.202  1.00  0.00           H  
ATOM    476  HA  ARG A  32      -0.225 -11.507   0.264  1.00  0.00           H  
ATOM    477  HB2 ARG A  32       2.156 -11.313  -0.114  1.00  0.00           H  
ATOM    478  HB3 ARG A  32       1.388  -9.776  -0.514  1.00  0.00           H  
ATOM    479  HG2 ARG A  32       1.901  -9.246   2.037  1.00  0.00           H  
ATOM    480  HG3 ARG A  32       3.152 -10.469   1.800  1.00  0.00           H  
ATOM    481  HD2 ARG A  32       3.969  -9.218  -0.179  1.00  0.00           H  
ATOM    482  HD3 ARG A  32       2.751  -7.980   0.125  1.00  0.00           H  
ATOM    483  HE  ARG A  32       4.011  -7.244   1.976  1.00  0.00           H  
ATOM    484 HH11 ARG A  32       5.276 -10.135   0.557  1.00  0.00           H  
ATOM    485 HH12 ARG A  32       6.783 -10.061   1.410  1.00  0.00           H  
ATOM    486 HH21 ARG A  32       5.985  -7.142   3.102  1.00  0.00           H  
ATOM    487 HH22 ARG A  32       7.183  -8.366   2.851  1.00  0.00           H  
TER     488      ARG A  32                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1      -2.257 -13.404   5.574  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.615 -12.407   4.672  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.325 -11.129   5.454  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.770 -10.973   6.591  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.553 -12.102   3.503  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.251 -13.532   5.296  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.212 -13.062   6.556  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.759 -14.311   5.499  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.688 -12.811   4.293  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.215 -12.940   3.344  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.971 -11.928   2.609  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.136 -11.221   3.729  1.00  0.00           H  
ATOM     13  N   THR A   2      -0.579 -10.218   4.837  1.00  0.00           N  
ATOM     14  CA  THR A   2      -0.242  -8.959   5.485  1.00  0.00           C  
ATOM     15  C   THR A   2      -0.726  -7.781   4.651  1.00  0.00           C  
ATOM     16  O   THR A   2      -0.176  -7.496   3.591  1.00  0.00           O  
ATOM     17  CB  THR A   2       1.277  -8.862   5.671  1.00  0.00           C  
ATOM     18  OG1 THR A   2       1.710  -9.876   6.567  1.00  0.00           O  
ATOM     19  CG2 THR A   2       1.638  -7.488   6.238  1.00  0.00           C  
ATOM     20  H   THR A   2      -0.255 -10.394   3.932  1.00  0.00           H  
ATOM     21  HA  THR A   2      -0.718  -8.917   6.451  1.00  0.00           H  
ATOM     22  HB  THR A   2       1.768  -8.992   4.717  1.00  0.00           H  
ATOM     23  HG1 THR A   2       2.500 -10.279   6.200  1.00  0.00           H  
ATOM     24 HG21 THR A   2       0.773  -7.059   6.718  1.00  0.00           H  
ATOM     25 HG22 THR A   2       1.964  -6.841   5.436  1.00  0.00           H  
ATOM     26 HG23 THR A   2       2.436  -7.595   6.959  1.00  0.00           H  
ATOM     27  N   CYS A   3      -1.753  -7.101   5.146  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -2.306  -5.950   4.444  1.00  0.00           C  
ATOM     29  C   CYS A   3      -1.561  -4.677   4.832  1.00  0.00           C  
ATOM     30  O   CYS A   3      -1.282  -4.443   6.009  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -3.789  -5.793   4.786  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -4.696  -7.247   4.222  1.00  0.00           S  
ATOM     33  H   CYS A   3      -2.151  -7.383   5.992  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -2.207  -6.106   3.381  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -3.909  -5.682   5.853  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -4.175  -4.920   4.292  1.00  0.00           H  
ATOM     37  N   TYR A   4      -1.245  -3.854   3.837  1.00  0.00           N  
ATOM     38  CA  TYR A   4      -0.540  -2.601   4.090  1.00  0.00           C  
ATOM     39  C   TYR A   4      -0.691  -1.658   2.901  1.00  0.00           C  
ATOM     40  O   TYR A   4      -0.880  -2.096   1.765  1.00  0.00           O  
ATOM     41  CB  TYR A   4       0.941  -2.875   4.346  1.00  0.00           C  
ATOM     42  CG  TYR A   4       1.559  -3.488   3.114  1.00  0.00           C  
ATOM     43  CD1 TYR A   4       2.042  -2.665   2.089  1.00  0.00           C  
ATOM     44  CD2 TYR A   4       1.650  -4.881   2.994  1.00  0.00           C  
ATOM     45  CE1 TYR A   4       2.617  -3.233   0.947  1.00  0.00           C  
ATOM     46  CE2 TYR A   4       2.225  -5.448   1.851  1.00  0.00           C  
ATOM     47  CZ  TYR A   4       2.708  -4.623   0.827  1.00  0.00           C  
ATOM     48  OH  TYR A   4       3.277  -5.183  -0.299  1.00  0.00           O  
ATOM     49  H   TYR A   4      -1.497  -4.089   2.918  1.00  0.00           H  
ATOM     50  HA  TYR A   4      -0.963  -2.132   4.964  1.00  0.00           H  
ATOM     51  HB2 TYR A   4       1.443  -1.948   4.580  1.00  0.00           H  
ATOM     52  HB3 TYR A   4       1.041  -3.558   5.176  1.00  0.00           H  
ATOM     53  HD1 TYR A   4       1.971  -1.591   2.182  1.00  0.00           H  
ATOM     54  HD2 TYR A   4       1.278  -5.516   3.784  1.00  0.00           H  
ATOM     55  HE1 TYR A   4       2.990  -2.597   0.157  1.00  0.00           H  
ATOM     56  HE2 TYR A   4       2.295  -6.522   1.758  1.00  0.00           H  
ATOM     57  HH  TYR A   4       3.225  -4.539  -1.009  1.00  0.00           H  
ATOM     58  N   CYS A   5      -0.601  -0.358   3.167  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -0.730   0.637   2.111  1.00  0.00           C  
ATOM     60  C   CYS A   5       0.636   0.956   1.506  1.00  0.00           C  
ATOM     61  O   CYS A   5       1.653   0.940   2.200  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -1.343   1.917   2.678  1.00  0.00           C  
ATOM     63  SG  CYS A   5      -2.676   1.509   3.832  1.00  0.00           S  
ATOM     64  H   CYS A   5      -0.447  -0.062   4.090  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -1.375   0.250   1.338  1.00  0.00           H  
ATOM     66  HB2 CYS A   5      -0.590   2.499   3.172  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -1.746   2.495   1.881  1.00  0.00           H  
ATOM     68  N   ARG A   6       0.650   1.247   0.210  1.00  0.00           N  
ATOM     69  CA  ARG A   6       1.894   1.569  -0.476  1.00  0.00           C  
ATOM     70  C   ARG A   6       1.673   2.687  -1.492  1.00  0.00           C  
ATOM     71  O   ARG A   6       0.556   2.892  -1.970  1.00  0.00           O  
ATOM     72  CB  ARG A   6       2.435   0.329  -1.193  1.00  0.00           C  
ATOM     73  CG  ARG A   6       1.454  -0.108  -2.281  1.00  0.00           C  
ATOM     74  CD  ARG A   6       2.207  -0.872  -3.367  1.00  0.00           C  
ATOM     75  NE  ARG A   6       3.212  -1.744  -2.771  1.00  0.00           N  
ATOM     76  CZ  ARG A   6       4.373  -1.971  -3.375  1.00  0.00           C  
ATOM     77  NH1 ARG A   6       4.631  -1.410  -4.525  1.00  0.00           N  
ATOM     78  NH2 ARG A   6       5.255  -2.757  -2.820  1.00  0.00           N  
ATOM     79  H   ARG A   6      -0.191   1.243  -0.293  1.00  0.00           H  
ATOM     80  HA  ARG A   6       2.622   1.896   0.251  1.00  0.00           H  
ATOM     81  HB2 ARG A   6       3.393   0.557  -1.639  1.00  0.00           H  
ATOM     82  HB3 ARG A   6       2.551  -0.478  -0.481  1.00  0.00           H  
ATOM     83  HG2 ARG A   6       0.696  -0.746  -1.849  1.00  0.00           H  
ATOM     84  HG3 ARG A   6       0.985   0.757  -2.719  1.00  0.00           H  
ATOM     85  HD2 ARG A   6       1.507  -1.469  -3.928  1.00  0.00           H  
ATOM     86  HD3 ARG A   6       2.688  -0.169  -4.031  1.00  0.00           H  
ATOM     87  HE  ARG A   6       3.026  -2.173  -1.908  1.00  0.00           H  
ATOM     88 HH11 ARG A   6       3.955  -0.810  -4.950  1.00  0.00           H  
ATOM     89 HH12 ARG A   6       5.504  -1.582  -4.979  1.00  0.00           H  
ATOM     90 HH21 ARG A   6       5.056  -3.187  -1.940  1.00  0.00           H  
ATOM     91 HH22 ARG A   6       6.128  -2.928  -3.276  1.00  0.00           H  
ATOM     92  N   THR A   7       2.744   3.399  -1.826  1.00  0.00           N  
ATOM     93  CA  THR A   7       2.654   4.487  -2.792  1.00  0.00           C  
ATOM     94  C   THR A   7       2.735   3.944  -4.218  1.00  0.00           C  
ATOM     95  O   THR A   7       3.628   4.309  -4.984  1.00  0.00           O  
ATOM     96  CB  THR A   7       3.787   5.487  -2.561  1.00  0.00           C  
ATOM     97  OG1 THR A   7       3.807   5.867  -1.192  1.00  0.00           O  
ATOM     98  CG2 THR A   7       3.565   6.726  -3.433  1.00  0.00           C  
ATOM     99  H   THR A   7       3.610   3.186  -1.419  1.00  0.00           H  
ATOM    100  HA  THR A   7       1.710   4.993  -2.665  1.00  0.00           H  
ATOM    101  HB  THR A   7       4.730   5.032  -2.823  1.00  0.00           H  
ATOM    102  HG1 THR A   7       4.150   6.762  -1.137  1.00  0.00           H  
ATOM    103 HG21 THR A   7       4.385   7.413  -3.295  1.00  0.00           H  
ATOM    104 HG22 THR A   7       2.641   7.205  -3.149  1.00  0.00           H  
ATOM    105 HG23 THR A   7       3.514   6.431  -4.470  1.00  0.00           H  
ATOM    106  N   GLY A   8       1.796   3.072  -4.569  1.00  0.00           N  
ATOM    107  CA  GLY A   8       1.770   2.489  -5.906  1.00  0.00           C  
ATOM    108  C   GLY A   8       1.196   1.077  -5.874  1.00  0.00           C  
ATOM    109  O   GLY A   8       0.579   0.669  -4.892  1.00  0.00           O  
ATOM    110  H   GLY A   8       1.109   2.815  -3.919  1.00  0.00           H  
ATOM    111  HA2 GLY A   8       1.161   3.106  -6.548  1.00  0.00           H  
ATOM    112  HA3 GLY A   8       2.776   2.452  -6.298  1.00  0.00           H  
ATOM    113  N   ARG A   9       1.409   0.334  -6.956  1.00  0.00           N  
ATOM    114  CA  ARG A   9       0.915  -1.035  -7.043  1.00  0.00           C  
ATOM    115  C   ARG A   9       1.820  -1.985  -6.271  1.00  0.00           C  
ATOM    116  O   ARG A   9       2.984  -1.683  -6.023  1.00  0.00           O  
ATOM    117  CB  ARG A   9       0.837  -1.478  -8.503  1.00  0.00           C  
ATOM    118  CG  ARG A   9      -0.559  -1.179  -9.056  1.00  0.00           C  
ATOM    119  CD  ARG A   9      -0.793  -2.006 -10.317  1.00  0.00           C  
ATOM    120  NE  ARG A   9       0.064  -1.540 -11.400  1.00  0.00           N  
ATOM    121  CZ  ARG A   9       0.046  -2.125 -12.592  1.00  0.00           C  
ATOM    122  NH1 ARG A   9      -0.749  -3.138 -12.812  1.00  0.00           N  
ATOM    123  NH2 ARG A   9       0.821  -1.687 -13.547  1.00  0.00           N  
ATOM    124  H   ARG A   9       1.911   0.712  -7.706  1.00  0.00           H  
ATOM    125  HA  ARG A   9      -0.074  -1.074  -6.614  1.00  0.00           H  
ATOM    126  HB2 ARG A   9       1.575  -0.938  -9.080  1.00  0.00           H  
ATOM    127  HB3 ARG A   9       1.031  -2.538  -8.571  1.00  0.00           H  
ATOM    128  HG2 ARG A   9      -1.306  -1.433  -8.319  1.00  0.00           H  
ATOM    129  HG3 ARG A   9      -0.632  -0.129  -9.298  1.00  0.00           H  
ATOM    130  HD2 ARG A   9      -0.569  -3.041 -10.104  1.00  0.00           H  
ATOM    131  HD3 ARG A   9      -1.829  -1.919 -10.612  1.00  0.00           H  
ATOM    132  HE  ARG A   9       0.662  -0.780 -11.246  1.00  0.00           H  
ATOM    133 HH11 ARG A   9      -1.343  -3.474 -12.082  1.00  0.00           H  
ATOM    134 HH12 ARG A   9      -0.761  -3.579 -13.710  1.00  0.00           H  
ATOM    135 HH21 ARG A   9       1.429  -0.910 -13.380  1.00  0.00           H  
ATOM    136 HH22 ARG A   9       0.808  -2.127 -14.444  1.00  0.00           H  
ATOM    137  N   CYS A  10       1.275  -3.135  -5.888  1.00  0.00           N  
ATOM    138  CA  CYS A  10       2.044  -4.124  -5.136  1.00  0.00           C  
ATOM    139  C   CYS A  10       2.443  -5.286  -6.038  1.00  0.00           C  
ATOM    140  O   CYS A  10       2.349  -5.195  -7.262  1.00  0.00           O  
ATOM    141  CB  CYS A  10       1.217  -4.649  -3.962  1.00  0.00           C  
ATOM    142  SG  CYS A  10       1.431  -3.554  -2.533  1.00  0.00           S  
ATOM    143  H   CYS A  10       0.337  -3.322  -6.118  1.00  0.00           H  
ATOM    144  HA  CYS A  10       2.937  -3.654  -4.752  1.00  0.00           H  
ATOM    145  HB2 CYS A  10       0.179  -4.677  -4.245  1.00  0.00           H  
ATOM    146  HB3 CYS A  10       1.547  -5.645  -3.706  1.00  0.00           H  
ATOM    147  N   ALA A  11       2.893  -6.376  -5.427  1.00  0.00           N  
ATOM    148  CA  ALA A  11       3.306  -7.551  -6.187  1.00  0.00           C  
ATOM    149  C   ALA A  11       2.098  -8.406  -6.551  1.00  0.00           C  
ATOM    150  O   ALA A  11       1.028  -8.269  -5.961  1.00  0.00           O  
ATOM    151  CB  ALA A  11       4.295  -8.382  -5.363  1.00  0.00           C  
ATOM    152  H   ALA A  11       2.947  -6.391  -4.448  1.00  0.00           H  
ATOM    153  HA  ALA A  11       3.795  -7.228  -7.094  1.00  0.00           H  
ATOM    154  HB1 ALA A  11       4.399  -7.949  -4.380  1.00  0.00           H  
ATOM    155  HB2 ALA A  11       5.256  -8.392  -5.857  1.00  0.00           H  
ATOM    156  HB3 ALA A  11       3.927  -9.394  -5.273  1.00  0.00           H  
ATOM    157  N   THR A  12       2.280  -9.293  -7.523  1.00  0.00           N  
ATOM    158  CA  THR A  12       1.201 -10.170  -7.957  1.00  0.00           C  
ATOM    159  C   THR A  12       0.730 -11.048  -6.802  1.00  0.00           C  
ATOM    160  O   THR A  12      -0.468 -11.238  -6.602  1.00  0.00           O  
ATOM    161  CB  THR A  12       1.676 -11.053  -9.114  1.00  0.00           C  
ATOM    162  OG1 THR A  12       2.058 -10.233 -10.208  1.00  0.00           O  
ATOM    163  CG2 THR A  12       0.541 -11.984  -9.545  1.00  0.00           C  
ATOM    164  H   THR A  12       3.158  -9.360  -7.956  1.00  0.00           H  
ATOM    165  HA  THR A  12       0.372  -9.566  -8.295  1.00  0.00           H  
ATOM    166  HB  THR A  12       2.518 -11.645  -8.792  1.00  0.00           H  
ATOM    167  HG1 THR A  12       1.934  -9.317  -9.949  1.00  0.00           H  
ATOM    168 HG21 THR A  12      -0.408 -11.495  -9.379  1.00  0.00           H  
ATOM    169 HG22 THR A  12       0.583 -12.895  -8.967  1.00  0.00           H  
ATOM    170 HG23 THR A  12       0.647 -12.217 -10.594  1.00  0.00           H  
ATOM    171  N   ARG A  13       1.682 -11.582  -6.047  1.00  0.00           N  
ATOM    172  CA  ARG A  13       1.355 -12.443  -4.916  1.00  0.00           C  
ATOM    173  C   ARG A  13       0.459 -11.703  -3.928  1.00  0.00           C  
ATOM    174  O   ARG A  13      -0.361 -12.314  -3.241  1.00  0.00           O  
ATOM    175  CB  ARG A  13       2.639 -12.883  -4.209  1.00  0.00           C  
ATOM    176  CG  ARG A  13       3.548 -13.615  -5.202  1.00  0.00           C  
ATOM    177  CD  ARG A  13       2.970 -14.997  -5.506  1.00  0.00           C  
ATOM    178  NE  ARG A  13       3.921 -15.780  -6.284  1.00  0.00           N  
ATOM    179  CZ  ARG A  13       3.511 -16.612  -7.235  1.00  0.00           C  
ATOM    180  NH1 ARG A  13       2.236 -16.738  -7.489  1.00  0.00           N  
ATOM    181  NH2 ARG A  13       4.383 -17.306  -7.917  1.00  0.00           N  
ATOM    182  H   ARG A  13       2.623 -11.399  -6.255  1.00  0.00           H  
ATOM    183  HA  ARG A  13       0.831 -13.315  -5.274  1.00  0.00           H  
ATOM    184  HB2 ARG A  13       3.154 -12.017  -3.818  1.00  0.00           H  
ATOM    185  HB3 ARG A  13       2.392 -13.551  -3.398  1.00  0.00           H  
ATOM    186  HG2 ARG A  13       3.610 -13.042  -6.115  1.00  0.00           H  
ATOM    187  HG3 ARG A  13       4.534 -13.723  -4.776  1.00  0.00           H  
ATOM    188  HD2 ARG A  13       2.757 -15.509  -4.581  1.00  0.00           H  
ATOM    189  HD3 ARG A  13       2.056 -14.885  -6.069  1.00  0.00           H  
ATOM    190  HE  ARG A  13       4.879 -15.693  -6.100  1.00  0.00           H  
ATOM    191 HH11 ARG A  13       1.568 -16.208  -6.967  1.00  0.00           H  
ATOM    192 HH12 ARG A  13       1.929 -17.364  -8.204  1.00  0.00           H  
ATOM    193 HH21 ARG A  13       5.359 -17.210  -7.721  1.00  0.00           H  
ATOM    194 HH22 ARG A  13       4.075 -17.932  -8.632  1.00  0.00           H  
ATOM    195  N   GLU A  14       0.627 -10.387  -3.855  1.00  0.00           N  
ATOM    196  CA  GLU A  14      -0.171  -9.574  -2.944  1.00  0.00           C  
ATOM    197  C   GLU A  14      -1.613  -9.476  -3.431  1.00  0.00           C  
ATOM    198  O   GLU A  14      -1.910  -9.792  -4.582  1.00  0.00           O  
ATOM    199  CB  GLU A  14       0.430  -8.173  -2.830  1.00  0.00           C  
ATOM    200  CG  GLU A  14       1.941  -8.246  -3.041  1.00  0.00           C  
ATOM    201  CD  GLU A  14       2.643  -7.225  -2.153  1.00  0.00           C  
ATOM    202  OE1 GLU A  14       1.951  -6.433  -1.537  1.00  0.00           O  
ATOM    203  OE2 GLU A  14       3.862  -7.249  -2.108  1.00  0.00           O  
ATOM    204  H   GLU A  14       1.295  -9.953  -4.426  1.00  0.00           H  
ATOM    205  HA  GLU A  14      -0.164 -10.031  -1.969  1.00  0.00           H  
ATOM    206  HB2 GLU A  14      -0.010  -7.529  -3.579  1.00  0.00           H  
ATOM    207  HB3 GLU A  14       0.230  -7.778  -1.848  1.00  0.00           H  
ATOM    208  HG2 GLU A  14       2.289  -9.238  -2.793  1.00  0.00           H  
ATOM    209  HG3 GLU A  14       2.164  -8.032  -4.072  1.00  0.00           H  
ATOM    210  N   SER A  15      -2.505  -9.041  -2.546  1.00  0.00           N  
ATOM    211  CA  SER A  15      -3.915  -8.909  -2.897  1.00  0.00           C  
ATOM    212  C   SER A  15      -4.445  -7.544  -2.493  1.00  0.00           C  
ATOM    213  O   SER A  15      -4.226  -7.097  -1.373  1.00  0.00           O  
ATOM    214  CB  SER A  15      -4.724  -9.994  -2.198  1.00  0.00           C  
ATOM    215  OG  SER A  15      -4.268 -10.147  -0.864  1.00  0.00           O  
ATOM    216  H   SER A  15      -2.210  -8.806  -1.641  1.00  0.00           H  
ATOM    217  HA  SER A  15      -4.022  -9.029  -3.966  1.00  0.00           H  
ATOM    218  HB2 SER A  15      -5.768  -9.732  -2.190  1.00  0.00           H  
ATOM    219  HB3 SER A  15      -4.596 -10.904  -2.730  1.00  0.00           H  
ATOM    220  HG  SER A  15      -5.032 -10.113  -0.282  1.00  0.00           H  
ATOM    221  N   LEU A  16      -5.157  -6.901  -3.408  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -5.724  -5.581  -3.135  1.00  0.00           C  
ATOM    223  C   LEU A  16      -6.992  -5.701  -2.300  1.00  0.00           C  
ATOM    224  O   LEU A  16      -7.920  -6.422  -2.667  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -6.036  -4.861  -4.451  1.00  0.00           C  
ATOM    226  CG  LEU A  16      -5.206  -3.579  -4.547  1.00  0.00           C  
ATOM    227  CD1 LEU A  16      -5.673  -2.590  -3.477  1.00  0.00           C  
ATOM    228  CD2 LEU A  16      -3.728  -3.910  -4.324  1.00  0.00           C  
ATOM    229  H   LEU A  16      -5.310  -7.327  -4.277  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -5.001  -5.004  -2.584  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -5.794  -5.510  -5.280  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -7.086  -4.612  -4.484  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -5.338  -3.138  -5.525  1.00  0.00           H  
ATOM    234 HD11 LEU A  16      -6.370  -1.890  -3.912  1.00  0.00           H  
ATOM    235 HD12 LEU A  16      -4.821  -2.054  -3.086  1.00  0.00           H  
ATOM    236 HD13 LEU A  16      -6.157  -3.129  -2.675  1.00  0.00           H  
ATOM    237 HD21 LEU A  16      -3.136  -3.452  -5.103  1.00  0.00           H  
ATOM    238 HD22 LEU A  16      -3.592  -4.980  -4.350  1.00  0.00           H  
ATOM    239 HD23 LEU A  16      -3.414  -3.528  -3.362  1.00  0.00           H  
ATOM    240  N   SER A  17      -7.026  -4.991  -1.176  1.00  0.00           N  
ATOM    241  CA  SER A  17      -8.186  -5.029  -0.297  1.00  0.00           C  
ATOM    242  C   SER A  17      -8.985  -3.735  -0.403  1.00  0.00           C  
ATOM    243  O   SER A  17     -10.178  -3.703  -0.097  1.00  0.00           O  
ATOM    244  CB  SER A  17      -7.735  -5.239   1.148  1.00  0.00           C  
ATOM    245  OG  SER A  17      -7.165  -4.037   1.641  1.00  0.00           O  
ATOM    246  H   SER A  17      -6.256  -4.434  -0.937  1.00  0.00           H  
ATOM    247  HA  SER A  17      -8.818  -5.855  -0.587  1.00  0.00           H  
ATOM    248  HB2 SER A  17      -8.579  -5.504   1.758  1.00  0.00           H  
ATOM    249  HB3 SER A  17      -7.004  -6.032   1.183  1.00  0.00           H  
ATOM    250  HG  SER A  17      -7.092  -3.421   0.909  1.00  0.00           H  
ATOM    251  N   GLY A  18      -8.320  -2.669  -0.833  1.00  0.00           N  
ATOM    252  CA  GLY A  18      -8.979  -1.375  -0.972  1.00  0.00           C  
ATOM    253  C   GLY A  18      -7.960  -0.272  -1.242  1.00  0.00           C  
ATOM    254  O   GLY A  18      -6.759  -0.529  -1.326  1.00  0.00           O  
ATOM    255  H   GLY A  18      -7.369  -2.753  -1.059  1.00  0.00           H  
ATOM    256  HA2 GLY A  18      -9.677  -1.423  -1.794  1.00  0.00           H  
ATOM    257  HA3 GLY A  18      -9.514  -1.146  -0.062  1.00  0.00           H  
ATOM    258  N   VAL A  19      -8.448   0.954  -1.386  1.00  0.00           N  
ATOM    259  CA  VAL A  19      -7.569   2.088  -1.653  1.00  0.00           C  
ATOM    260  C   VAL A  19      -7.235   2.817  -0.354  1.00  0.00           C  
ATOM    261  O   VAL A  19      -8.118   3.358   0.312  1.00  0.00           O  
ATOM    262  CB  VAL A  19      -8.252   3.058  -2.624  1.00  0.00           C  
ATOM    263  CG1 VAL A  19      -9.767   3.016  -2.412  1.00  0.00           C  
ATOM    264  CG2 VAL A  19      -7.745   4.479  -2.366  1.00  0.00           C  
ATOM    265  H   VAL A  19      -9.417   1.101  -1.315  1.00  0.00           H  
ATOM    266  HA  VAL A  19      -6.650   1.726  -2.104  1.00  0.00           H  
ATOM    267  HB  VAL A  19      -8.024   2.774  -3.639  1.00  0.00           H  
ATOM    268 HG11 VAL A  19     -10.241   3.753  -3.043  1.00  0.00           H  
ATOM    269 HG12 VAL A  19      -9.994   3.228  -1.377  1.00  0.00           H  
ATOM    270 HG13 VAL A  19     -10.139   2.033  -2.665  1.00  0.00           H  
ATOM    271 HG21 VAL A  19      -8.183   4.858  -1.455  1.00  0.00           H  
ATOM    272 HG22 VAL A  19      -8.025   5.115  -3.193  1.00  0.00           H  
ATOM    273 HG23 VAL A  19      -6.669   4.464  -2.270  1.00  0.00           H  
ATOM    274  N   CYS A  20      -5.954   2.831  -0.007  1.00  0.00           N  
ATOM    275  CA  CYS A  20      -5.508   3.499   1.210  1.00  0.00           C  
ATOM    276  C   CYS A  20      -5.427   5.007   0.995  1.00  0.00           C  
ATOM    277  O   CYS A  20      -5.679   5.500  -0.104  1.00  0.00           O  
ATOM    278  CB  CYS A  20      -4.137   2.964   1.622  1.00  0.00           C  
ATOM    279  SG  CYS A  20      -4.336   1.508   2.679  1.00  0.00           S  
ATOM    280  H   CYS A  20      -5.297   2.386  -0.581  1.00  0.00           H  
ATOM    281  HA  CYS A  20      -6.213   3.293   1.999  1.00  0.00           H  
ATOM    282  HB2 CYS A  20      -3.587   2.687   0.738  1.00  0.00           H  
ATOM    283  HB3 CYS A  20      -3.598   3.734   2.158  1.00  0.00           H  
ATOM    284  N   GLU A  21      -5.077   5.733   2.052  1.00  0.00           N  
ATOM    285  CA  GLU A  21      -4.967   7.186   1.964  1.00  0.00           C  
ATOM    286  C   GLU A  21      -3.890   7.693   2.919  1.00  0.00           C  
ATOM    287  O   GLU A  21      -4.038   7.609   4.138  1.00  0.00           O  
ATOM    288  CB  GLU A  21      -6.308   7.831   2.316  1.00  0.00           C  
ATOM    289  CG  GLU A  21      -7.342   7.464   1.251  1.00  0.00           C  
ATOM    290  CD  GLU A  21      -8.697   8.059   1.615  1.00  0.00           C  
ATOM    291  OE1 GLU A  21      -8.780   8.705   2.647  1.00  0.00           O  
ATOM    292  OE2 GLU A  21      -9.632   7.859   0.857  1.00  0.00           O  
ATOM    293  H   GLU A  21      -4.888   5.283   2.903  1.00  0.00           H  
ATOM    294  HA  GLU A  21      -4.701   7.459   0.951  1.00  0.00           H  
ATOM    295  HB2 GLU A  21      -6.637   7.475   3.281  1.00  0.00           H  
ATOM    296  HB3 GLU A  21      -6.192   8.903   2.347  1.00  0.00           H  
ATOM    297  HG2 GLU A  21      -7.025   7.850   0.293  1.00  0.00           H  
ATOM    298  HG3 GLU A  21      -7.429   6.389   1.192  1.00  0.00           H  
ATOM    299  N   ILE A  22      -2.801   8.210   2.353  1.00  0.00           N  
ATOM    300  CA  ILE A  22      -1.697   8.713   3.166  1.00  0.00           C  
ATOM    301  C   ILE A  22      -1.318  10.127   2.742  1.00  0.00           C  
ATOM    302  O   ILE A  22      -1.181  10.415   1.555  1.00  0.00           O  
ATOM    303  CB  ILE A  22      -0.486   7.791   3.018  1.00  0.00           C  
ATOM    304  CG1 ILE A  22      -0.953   6.334   2.981  1.00  0.00           C  
ATOM    305  CG2 ILE A  22       0.455   7.991   4.210  1.00  0.00           C  
ATOM    306  CD1 ILE A  22      -1.435   5.914   4.368  1.00  0.00           C  
ATOM    307  H   ILE A  22      -2.738   8.249   1.375  1.00  0.00           H  
ATOM    308  HA  ILE A  22      -2.001   8.727   4.202  1.00  0.00           H  
ATOM    309  HB  ILE A  22       0.036   8.027   2.109  1.00  0.00           H  
ATOM    310 HG12 ILE A  22      -1.760   6.231   2.270  1.00  0.00           H  
ATOM    311 HG13 ILE A  22      -0.132   5.699   2.681  1.00  0.00           H  
ATOM    312 HG21 ILE A  22      -0.117   7.975   5.125  1.00  0.00           H  
ATOM    313 HG22 ILE A  22       0.960   8.940   4.116  1.00  0.00           H  
ATOM    314 HG23 ILE A  22       1.185   7.195   4.228  1.00  0.00           H  
ATOM    315 HD11 ILE A  22      -0.609   5.944   5.059  1.00  0.00           H  
ATOM    316 HD12 ILE A  22      -1.834   4.912   4.322  1.00  0.00           H  
ATOM    317 HD13 ILE A  22      -2.203   6.592   4.700  1.00  0.00           H  
ATOM    318  N   SER A  23      -1.153  11.009   3.721  1.00  0.00           N  
ATOM    319  CA  SER A  23      -0.788  12.393   3.437  1.00  0.00           C  
ATOM    320  C   SER A  23      -1.782  13.017   2.462  1.00  0.00           C  
ATOM    321  O   SER A  23      -1.427  13.900   1.681  1.00  0.00           O  
ATOM    322  CB  SER A  23       0.619  12.450   2.838  1.00  0.00           C  
ATOM    323  OG  SER A  23       0.794  11.359   1.944  1.00  0.00           O  
ATOM    324  H   SER A  23      -1.274  10.724   4.650  1.00  0.00           H  
ATOM    325  HA  SER A  23      -0.798  12.954   4.358  1.00  0.00           H  
ATOM    326  HB2 SER A  23       0.746  13.374   2.301  1.00  0.00           H  
ATOM    327  HB3 SER A  23       1.347  12.393   3.633  1.00  0.00           H  
ATOM    328  HG  SER A  23       0.938  11.717   1.064  1.00  0.00           H  
ATOM    329  N   GLY A  24      -3.023  12.548   2.511  1.00  0.00           N  
ATOM    330  CA  GLY A  24      -4.061  13.065   1.625  1.00  0.00           C  
ATOM    331  C   GLY A  24      -3.995  12.389   0.259  1.00  0.00           C  
ATOM    332  O   GLY A  24      -4.946  12.446  -0.519  1.00  0.00           O  
ATOM    333  H   GLY A  24      -3.246  11.843   3.152  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      -5.030  12.882   2.068  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      -3.923  14.128   1.499  1.00  0.00           H  
ATOM    336  N   ARG A  25      -2.864  11.749  -0.025  1.00  0.00           N  
ATOM    337  CA  ARG A  25      -2.681  11.068  -1.301  1.00  0.00           C  
ATOM    338  C   ARG A  25      -3.306   9.679  -1.259  1.00  0.00           C  
ATOM    339  O   ARG A  25      -3.452   9.085  -0.190  1.00  0.00           O  
ATOM    340  CB  ARG A  25      -1.193  10.955  -1.626  1.00  0.00           C  
ATOM    341  CG  ARG A  25      -1.018  10.353  -3.023  1.00  0.00           C  
ATOM    342  CD  ARG A  25       0.472  10.200  -3.329  1.00  0.00           C  
ATOM    343  NE  ARG A  25       0.666   9.894  -4.742  1.00  0.00           N  
ATOM    344  CZ  ARG A  25       0.303   8.723  -5.252  1.00  0.00           C  
ATOM    345  NH1 ARG A  25      -0.238   7.819  -4.485  1.00  0.00           N  
ATOM    346  NH2 ARG A  25       0.488   8.478  -6.521  1.00  0.00           N  
ATOM    347  H   ARG A  25      -2.140  11.739   0.634  1.00  0.00           H  
ATOM    348  HA  ARG A  25      -3.161  11.641  -2.073  1.00  0.00           H  
ATOM    349  HB2 ARG A  25      -0.742  11.935  -1.597  1.00  0.00           H  
ATOM    350  HB3 ARG A  25      -0.720  10.323  -0.901  1.00  0.00           H  
ATOM    351  HG2 ARG A  25      -1.496   9.385  -3.058  1.00  0.00           H  
ATOM    352  HG3 ARG A  25      -1.470  11.006  -3.754  1.00  0.00           H  
ATOM    353  HD2 ARG A  25       0.984  11.117  -3.088  1.00  0.00           H  
ATOM    354  HD3 ARG A  25       0.878   9.397  -2.731  1.00  0.00           H  
ATOM    355  HE  ARG A  25       1.071  10.569  -5.328  1.00  0.00           H  
ATOM    356 HH11 ARG A  25      -0.380   8.008  -3.513  1.00  0.00           H  
ATOM    357 HH12 ARG A  25      -0.511   6.937  -4.868  1.00  0.00           H  
ATOM    358 HH21 ARG A  25       0.902   9.173  -7.109  1.00  0.00           H  
ATOM    359 HH22 ARG A  25       0.215   7.597  -6.905  1.00  0.00           H  
ATOM    360  N   LEU A  26      -3.681   9.168  -2.426  1.00  0.00           N  
ATOM    361  CA  LEU A  26      -4.298   7.851  -2.504  1.00  0.00           C  
ATOM    362  C   LEU A  26      -3.240   6.752  -2.466  1.00  0.00           C  
ATOM    363  O   LEU A  26      -2.259   6.795  -3.204  1.00  0.00           O  
ATOM    364  CB  LEU A  26      -5.106   7.733  -3.802  1.00  0.00           C  
ATOM    365  CG  LEU A  26      -6.461   8.422  -3.627  1.00  0.00           C  
ATOM    366  CD1 LEU A  26      -7.331   7.604  -2.671  1.00  0.00           C  
ATOM    367  CD2 LEU A  26      -6.248   9.823  -3.051  1.00  0.00           C  
ATOM    368  H   LEU A  26      -3.544   9.687  -3.246  1.00  0.00           H  
ATOM    369  HA  LEU A  26      -4.965   7.726  -1.661  1.00  0.00           H  
ATOM    370  HB2 LEU A  26      -4.563   8.206  -4.609  1.00  0.00           H  
ATOM    371  HB3 LEU A  26      -5.263   6.690  -4.037  1.00  0.00           H  
ATOM    372  HG  LEU A  26      -6.954   8.497  -4.588  1.00  0.00           H  
ATOM    373 HD11 LEU A  26      -7.574   8.200  -1.805  1.00  0.00           H  
ATOM    374 HD12 LEU A  26      -6.793   6.721  -2.360  1.00  0.00           H  
ATOM    375 HD13 LEU A  26      -8.242   7.311  -3.173  1.00  0.00           H  
ATOM    376 HD21 LEU A  26      -5.886   9.744  -2.038  1.00  0.00           H  
ATOM    377 HD22 LEU A  26      -7.185  10.361  -3.057  1.00  0.00           H  
ATOM    378 HD23 LEU A  26      -5.524  10.354  -3.653  1.00  0.00           H  
ATOM    379  N   TYR A  27      -3.458   5.763  -1.607  1.00  0.00           N  
ATOM    380  CA  TYR A  27      -2.532   4.645  -1.482  1.00  0.00           C  
ATOM    381  C   TYR A  27      -3.236   3.327  -1.793  1.00  0.00           C  
ATOM    382  O   TYR A  27      -4.453   3.216  -1.655  1.00  0.00           O  
ATOM    383  CB  TYR A  27      -1.943   4.599  -0.082  1.00  0.00           C  
ATOM    384  CG  TYR A  27      -0.680   5.423  -0.031  1.00  0.00           C  
ATOM    385  CD1 TYR A  27      -0.730   6.796  -0.280  1.00  0.00           C  
ATOM    386  CD2 TYR A  27       0.543   4.806   0.262  1.00  0.00           C  
ATOM    387  CE1 TYR A  27       0.447   7.555  -0.236  1.00  0.00           C  
ATOM    388  CE2 TYR A  27       1.718   5.566   0.304  1.00  0.00           C  
ATOM    389  CZ  TYR A  27       1.668   6.942   0.057  1.00  0.00           C  
ATOM    390  OH  TYR A  27       2.824   7.694   0.101  1.00  0.00           O  
ATOM    391  H   TYR A  27      -4.267   5.780  -1.052  1.00  0.00           H  
ATOM    392  HA  TYR A  27      -1.724   4.774  -2.176  1.00  0.00           H  
ATOM    393  HB2 TYR A  27      -2.657   4.990   0.625  1.00  0.00           H  
ATOM    394  HB3 TYR A  27      -1.707   3.584   0.163  1.00  0.00           H  
ATOM    395  HD1 TYR A  27      -1.672   7.271  -0.507  1.00  0.00           H  
ATOM    396  HD2 TYR A  27       0.582   3.743   0.455  1.00  0.00           H  
ATOM    397  HE1 TYR A  27       0.413   8.612  -0.423  1.00  0.00           H  
ATOM    398  HE2 TYR A  27       2.662   5.092   0.532  1.00  0.00           H  
ATOM    399  HH  TYR A  27       3.452   7.241   0.668  1.00  0.00           H  
ATOM    400  N   ARG A  28      -2.465   2.330  -2.212  1.00  0.00           N  
ATOM    401  CA  ARG A  28      -3.030   1.024  -2.533  1.00  0.00           C  
ATOM    402  C   ARG A  28      -2.808   0.050  -1.382  1.00  0.00           C  
ATOM    403  O   ARG A  28      -1.714  -0.022  -0.820  1.00  0.00           O  
ATOM    404  CB  ARG A  28      -2.378   0.471  -3.805  1.00  0.00           C  
ATOM    405  CG  ARG A  28      -2.906   1.233  -5.021  1.00  0.00           C  
ATOM    406  CD  ARG A  28      -2.101   2.517  -5.211  1.00  0.00           C  
ATOM    407  NE  ARG A  28      -2.624   3.277  -6.341  1.00  0.00           N  
ATOM    408  CZ  ARG A  28      -2.087   4.442  -6.693  1.00  0.00           C  
ATOM    409  NH1 ARG A  28      -1.077   4.924  -6.021  1.00  0.00           N  
ATOM    410  NH2 ARG A  28      -2.572   5.103  -7.708  1.00  0.00           N  
ATOM    411  H   ARG A  28      -1.499   2.475  -2.306  1.00  0.00           H  
ATOM    412  HA  ARG A  28      -4.095   1.131  -2.701  1.00  0.00           H  
ATOM    413  HB2 ARG A  28      -1.306   0.593  -3.739  1.00  0.00           H  
ATOM    414  HB3 ARG A  28      -2.616  -0.578  -3.904  1.00  0.00           H  
ATOM    415  HG2 ARG A  28      -2.811   0.613  -5.901  1.00  0.00           H  
ATOM    416  HG3 ARG A  28      -3.945   1.481  -4.867  1.00  0.00           H  
ATOM    417  HD2 ARG A  28      -2.168   3.118  -4.318  1.00  0.00           H  
ATOM    418  HD3 ARG A  28      -1.066   2.266  -5.394  1.00  0.00           H  
ATOM    419  HE  ARG A  28      -3.381   2.923  -6.850  1.00  0.00           H  
ATOM    420 HH11 ARG A  28      -0.706   4.418  -5.243  1.00  0.00           H  
ATOM    421 HH12 ARG A  28      -0.674   5.800  -6.287  1.00  0.00           H  
ATOM    422 HH21 ARG A  28      -3.346   4.733  -8.222  1.00  0.00           H  
ATOM    423 HH22 ARG A  28      -2.169   5.979  -7.971  1.00  0.00           H  
ATOM    424  N   LEU A  29      -3.853  -0.694  -1.033  1.00  0.00           N  
ATOM    425  CA  LEU A  29      -3.760  -1.656   0.057  1.00  0.00           C  
ATOM    426  C   LEU A  29      -3.661  -3.077  -0.482  1.00  0.00           C  
ATOM    427  O   LEU A  29      -4.653  -3.645  -0.929  1.00  0.00           O  
ATOM    428  CB  LEU A  29      -4.992  -1.537   0.962  1.00  0.00           C  
ATOM    429  CG  LEU A  29      -4.917  -2.592   2.068  1.00  0.00           C  
ATOM    430  CD1 LEU A  29      -3.588  -2.456   2.814  1.00  0.00           C  
ATOM    431  CD2 LEU A  29      -6.071  -2.373   3.052  1.00  0.00           C  
ATOM    432  H   LEU A  29      -4.699  -0.590  -1.514  1.00  0.00           H  
ATOM    433  HA  LEU A  29      -2.879  -1.443   0.636  1.00  0.00           H  
ATOM    434  HB2 LEU A  29      -5.022  -0.550   1.403  1.00  0.00           H  
ATOM    435  HB3 LEU A  29      -5.886  -1.698   0.378  1.00  0.00           H  
ATOM    436  HG  LEU A  29      -4.993  -3.585   1.634  1.00  0.00           H  
ATOM    437 HD11 LEU A  29      -3.272  -1.424   2.804  1.00  0.00           H  
ATOM    438 HD12 LEU A  29      -2.843  -3.066   2.327  1.00  0.00           H  
ATOM    439 HD13 LEU A  29      -3.713  -2.785   3.835  1.00  0.00           H  
ATOM    440 HD21 LEU A  29      -5.784  -1.641   3.793  1.00  0.00           H  
ATOM    441 HD22 LEU A  29      -6.306  -3.307   3.543  1.00  0.00           H  
ATOM    442 HD23 LEU A  29      -6.942  -2.020   2.518  1.00  0.00           H  
ATOM    443  N   CYS A  30      -2.460  -3.646  -0.417  1.00  0.00           N  
ATOM    444  CA  CYS A  30      -2.245  -5.005  -0.893  1.00  0.00           C  
ATOM    445  C   CYS A  30      -1.968  -5.942   0.281  1.00  0.00           C  
ATOM    446  O   CYS A  30      -1.371  -5.533   1.281  1.00  0.00           O  
ATOM    447  CB  CYS A  30      -1.077  -5.046  -1.870  1.00  0.00           C  
ATOM    448  SG  CYS A  30       0.424  -4.477  -1.053  1.00  0.00           S  
ATOM    449  H   CYS A  30      -1.710  -3.143  -0.037  1.00  0.00           H  
ATOM    450  HA  CYS A  30      -3.128  -5.334  -1.404  1.00  0.00           H  
ATOM    451  HB2 CYS A  30      -0.937  -6.049  -2.221  1.00  0.00           H  
ATOM    452  HB3 CYS A  30      -1.287  -4.403  -2.705  1.00  0.00           H  
ATOM    453  N   CYS A  31      -2.409  -7.200   0.161  1.00  0.00           N  
ATOM    454  CA  CYS A  31      -2.205  -8.166   1.226  1.00  0.00           C  
ATOM    455  C   CYS A  31      -1.449  -9.381   0.708  1.00  0.00           C  
ATOM    456  O   CYS A  31      -1.679  -9.834  -0.412  1.00  0.00           O  
ATOM    457  CB  CYS A  31      -3.557  -8.601   1.788  1.00  0.00           C  
ATOM    458  SG  CYS A  31      -4.540  -7.152   2.215  1.00  0.00           S  
ATOM    459  H   CYS A  31      -2.880  -7.486  -0.653  1.00  0.00           H  
ATOM    460  HA  CYS A  31      -1.635  -7.710   2.014  1.00  0.00           H  
ATOM    461  HB2 CYS A  31      -4.084  -9.172   1.057  1.00  0.00           H  
ATOM    462  HB3 CYS A  31      -3.404  -9.201   2.663  1.00  0.00           H  
ATOM    463  N   ARG A  32      -0.544  -9.902   1.530  1.00  0.00           N  
ATOM    464  CA  ARG A  32       0.248 -11.066   1.142  1.00  0.00           C  
ATOM    465  C   ARG A  32       0.553 -11.939   2.353  1.00  0.00           C  
ATOM    466  O   ARG A  32       1.057 -11.408   3.328  1.00  0.00           O  
ATOM    467  CB  ARG A  32       1.552 -10.607   0.492  1.00  0.00           C  
ATOM    468  CG  ARG A  32       2.348  -9.760   1.485  1.00  0.00           C  
ATOM    469  CD  ARG A  32       3.383  -8.929   0.729  1.00  0.00           C  
ATOM    470  NE  ARG A  32       4.256  -8.232   1.669  1.00  0.00           N  
ATOM    471  CZ  ARG A  32       5.004  -7.205   1.282  1.00  0.00           C  
ATOM    472  NH1 ARG A  32       4.967  -6.799   0.043  1.00  0.00           N  
ATOM    473  NH2 ARG A  32       5.779  -6.601   2.142  1.00  0.00           N  
ATOM    474  OXT ARG A  32       0.275 -13.126   2.290  1.00  0.00           O  
ATOM    475  H   ARG A  32      -0.404  -9.490   2.414  1.00  0.00           H  
ATOM    476  HA  ARG A  32      -0.309 -11.645   0.423  1.00  0.00           H  
ATOM    477  HB2 ARG A  32       2.136 -11.474   0.210  1.00  0.00           H  
ATOM    478  HB3 ARG A  32       1.333 -10.021  -0.388  1.00  0.00           H  
ATOM    479  HG2 ARG A  32       1.675  -9.104   2.017  1.00  0.00           H  
ATOM    480  HG3 ARG A  32       2.851 -10.407   2.187  1.00  0.00           H  
ATOM    481  HD2 ARG A  32       3.975  -9.577   0.101  1.00  0.00           H  
ATOM    482  HD3 ARG A  32       2.865  -8.206   0.110  1.00  0.00           H  
ATOM    483  HE  ARG A  32       4.293  -8.529   2.602  1.00  0.00           H  
ATOM    484 HH11 ARG A  32       4.373  -7.262  -0.616  1.00  0.00           H  
ATOM    485 HH12 ARG A  32       5.530  -6.026  -0.249  1.00  0.00           H  
ATOM    486 HH21 ARG A  32       5.810  -6.912   3.093  1.00  0.00           H  
ATOM    487 HH22 ARG A  32       6.343  -5.828   1.851  1.00  0.00           H  
TER     488      ARG A  32                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      -2.267 -13.330   5.508  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.510 -12.360   4.667  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.272 -11.079   5.462  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.741 -10.944   6.592  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.313 -12.047   3.404  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.808 -13.972   4.895  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.920 -12.811   6.131  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.602 -13.883   6.084  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.559 -12.792   4.391  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.813 -11.272   2.842  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.300 -11.711   3.679  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.391 -12.938   2.798  1.00  0.00           H  
ATOM     13  N   THR A   2      -0.542 -10.142   4.864  1.00  0.00           N  
ATOM     14  CA  THR A   2      -0.250  -8.878   5.523  1.00  0.00           C  
ATOM     15  C   THR A   2      -0.723  -7.709   4.675  1.00  0.00           C  
ATOM     16  O   THR A   2      -0.164  -7.432   3.614  1.00  0.00           O  
ATOM     17  CB  THR A   2       1.257  -8.755   5.764  1.00  0.00           C  
ATOM     18  OG1 THR A   2       1.680  -9.771   6.663  1.00  0.00           O  
ATOM     19  CG2 THR A   2       1.575  -7.382   6.355  1.00  0.00           C  
ATOM     20  H   THR A   2      -0.198 -10.302   3.965  1.00  0.00           H  
ATOM     21  HA  THR A   2      -0.763  -8.845   6.472  1.00  0.00           H  
ATOM     22  HB  THR A   2       1.780  -8.866   4.828  1.00  0.00           H  
ATOM     23  HG1 THR A   2       2.537 -10.091   6.369  1.00  0.00           H  
ATOM     24 HG21 THR A   2       0.668  -6.933   6.731  1.00  0.00           H  
ATOM     25 HG22 THR A   2       1.998  -6.750   5.589  1.00  0.00           H  
ATOM     26 HG23 THR A   2       2.283  -7.492   7.162  1.00  0.00           H  
ATOM     27  N   CYS A   3      -1.751  -7.026   5.158  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -2.296  -5.877   4.447  1.00  0.00           C  
ATOM     29  C   CYS A   3      -1.555  -4.600   4.837  1.00  0.00           C  
ATOM     30  O   CYS A   3      -1.302  -4.352   6.016  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -3.776  -5.717   4.788  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -4.684  -7.180   4.241  1.00  0.00           S  
ATOM     33  H   CYS A   3      -2.149  -7.301   6.004  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -2.195  -6.035   3.387  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -3.896  -5.594   5.853  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -4.159  -4.849   4.280  1.00  0.00           H  
ATOM     37  N   TYR A   4      -1.224  -3.784   3.839  1.00  0.00           N  
ATOM     38  CA  TYR A   4      -0.525  -2.529   4.090  1.00  0.00           C  
ATOM     39  C   TYR A   4      -0.669  -1.589   2.897  1.00  0.00           C  
ATOM     40  O   TYR A   4      -0.876  -2.035   1.767  1.00  0.00           O  
ATOM     41  CB  TYR A   4       0.958  -2.799   4.356  1.00  0.00           C  
ATOM     42  CG  TYR A   4       1.578  -3.444   3.142  1.00  0.00           C  
ATOM     43  CD1 TYR A   4       2.092  -2.646   2.113  1.00  0.00           C  
ATOM     44  CD2 TYR A   4       1.642  -4.839   3.045  1.00  0.00           C  
ATOM     45  CE1 TYR A   4       2.671  -3.244   0.987  1.00  0.00           C  
ATOM     46  CE2 TYR A   4       2.220  -5.436   1.919  1.00  0.00           C  
ATOM     47  CZ  TYR A   4       2.734  -4.638   0.890  1.00  0.00           C  
ATOM     48  OH  TYR A   4       3.307  -5.224  -0.219  1.00  0.00           O  
ATOM     49  H   TYR A   4      -1.462  -4.028   2.919  1.00  0.00           H  
ATOM     50  HA  TYR A   4      -0.954  -2.057   4.961  1.00  0.00           H  
ATOM     51  HB2 TYR A   4       1.462  -1.868   4.565  1.00  0.00           H  
ATOM     52  HB3 TYR A   4       1.058  -3.462   5.202  1.00  0.00           H  
ATOM     53  HD1 TYR A   4       2.043  -1.570   2.189  1.00  0.00           H  
ATOM     54  HD2 TYR A   4       1.244  -5.454   3.840  1.00  0.00           H  
ATOM     55  HE1 TYR A   4       3.067  -2.628   0.193  1.00  0.00           H  
ATOM     56  HE2 TYR A   4       2.268  -6.513   1.845  1.00  0.00           H  
ATOM     57  HH  TYR A   4       3.967  -5.852   0.083  1.00  0.00           H  
ATOM     58  N   CYS A   5      -0.560  -0.289   3.153  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -0.684   0.695   2.090  1.00  0.00           C  
ATOM     60  C   CYS A   5       0.683   1.002   1.485  1.00  0.00           C  
ATOM     61  O   CYS A   5       1.686   1.077   2.196  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -1.289   1.982   2.648  1.00  0.00           C  
ATOM     63  SG  CYS A   5      -2.620   1.592   3.810  1.00  0.00           S  
ATOM     64  H   CYS A   5      -0.395   0.015   4.070  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -1.333   0.309   1.321  1.00  0.00           H  
ATOM     66  HB2 CYS A   5      -0.525   2.562   3.139  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -1.695   2.552   1.838  1.00  0.00           H  
ATOM     68  N   ARG A   6       0.716   1.182   0.168  1.00  0.00           N  
ATOM     69  CA  ARG A   6       1.966   1.482  -0.522  1.00  0.00           C  
ATOM     70  C   ARG A   6       1.743   2.534  -1.606  1.00  0.00           C  
ATOM     71  O   ARG A   6       0.636   2.679  -2.125  1.00  0.00           O  
ATOM     72  CB  ARG A   6       2.532   0.207  -1.152  1.00  0.00           C  
ATOM     73  CG  ARG A   6       1.566  -0.323  -2.213  1.00  0.00           C  
ATOM     74  CD  ARG A   6       2.364  -0.978  -3.336  1.00  0.00           C  
ATOM     75  NE  ARG A   6       3.359  -1.893  -2.787  1.00  0.00           N  
ATOM     76  CZ  ARG A   6       4.558  -2.020  -3.347  1.00  0.00           C  
ATOM     77  NH1 ARG A   6       4.863  -1.322  -4.407  1.00  0.00           N  
ATOM     78  NH2 ARG A   6       5.429  -2.846  -2.837  1.00  0.00           N  
ATOM     79  H   ARG A   6      -0.113   1.111  -0.347  1.00  0.00           H  
ATOM     80  HA  ARG A   6       2.680   1.862   0.194  1.00  0.00           H  
ATOM     81  HB2 ARG A   6       3.484   0.420  -1.610  1.00  0.00           H  
ATOM     82  HB3 ARG A   6       2.659  -0.547  -0.389  1.00  0.00           H  
ATOM     83  HG2 ARG A   6       0.908  -1.053  -1.764  1.00  0.00           H  
ATOM     84  HG3 ARG A   6       0.982   0.489  -2.617  1.00  0.00           H  
ATOM     85  HD2 ARG A   6       1.690  -1.528  -3.972  1.00  0.00           H  
ATOM     86  HD3 ARG A   6       2.857  -0.212  -3.915  1.00  0.00           H  
ATOM     87  HE  ARG A   6       3.140  -2.424  -1.993  1.00  0.00           H  
ATOM     88 HH11 ARG A   6       4.195  -0.691  -4.800  1.00  0.00           H  
ATOM     89 HH12 ARG A   6       5.765  -1.419  -4.826  1.00  0.00           H  
ATOM     90 HH21 ARG A   6       5.196  -3.383  -2.026  1.00  0.00           H  
ATOM     91 HH22 ARG A   6       6.332  -2.943  -3.258  1.00  0.00           H  
ATOM     92  N   THR A   7       2.803   3.260  -1.949  1.00  0.00           N  
ATOM     93  CA  THR A   7       2.706   4.288  -2.979  1.00  0.00           C  
ATOM     94  C   THR A   7       2.765   3.659  -4.368  1.00  0.00           C  
ATOM     95  O   THR A   7       3.769   3.778  -5.071  1.00  0.00           O  
ATOM     96  CB  THR A   7       3.851   5.291  -2.825  1.00  0.00           C  
ATOM     97  OG1 THR A   7       3.997   5.637  -1.456  1.00  0.00           O  
ATOM     98  CG2 THR A   7       3.547   6.547  -3.640  1.00  0.00           C  
ATOM     99  H   THR A   7       3.662   3.101  -1.507  1.00  0.00           H  
ATOM    100  HA  THR A   7       1.767   4.810  -2.869  1.00  0.00           H  
ATOM    101  HB  THR A   7       4.768   4.849  -3.183  1.00  0.00           H  
ATOM    102  HG1 THR A   7       4.123   4.828  -0.957  1.00  0.00           H  
ATOM    103 HG21 THR A   7       3.042   7.268  -3.015  1.00  0.00           H  
ATOM    104 HG22 THR A   7       2.916   6.289  -4.476  1.00  0.00           H  
ATOM    105 HG23 THR A   7       4.472   6.972  -4.003  1.00  0.00           H  
ATOM    106  N   GLY A   8       1.683   2.992  -4.758  1.00  0.00           N  
ATOM    107  CA  GLY A   8       1.623   2.351  -6.067  1.00  0.00           C  
ATOM    108  C   GLY A   8       1.110   0.920  -5.950  1.00  0.00           C  
ATOM    109  O   GLY A   8       0.719   0.476  -4.870  1.00  0.00           O  
ATOM    110  H   GLY A   8       0.911   2.932  -4.156  1.00  0.00           H  
ATOM    111  HA2 GLY A   8       0.961   2.915  -6.708  1.00  0.00           H  
ATOM    112  HA3 GLY A   8       2.609   2.336  -6.502  1.00  0.00           H  
ATOM    113  N   ARG A   9       1.123   0.200  -7.067  1.00  0.00           N  
ATOM    114  CA  ARG A   9       0.665  -1.186  -7.078  1.00  0.00           C  
ATOM    115  C   ARG A   9       1.644  -2.085  -6.330  1.00  0.00           C  
ATOM    116  O   ARG A   9       2.801  -1.724  -6.121  1.00  0.00           O  
ATOM    117  CB  ARG A   9       0.503  -1.689  -8.511  1.00  0.00           C  
ATOM    118  CG  ARG A   9      -0.935  -1.448  -8.977  1.00  0.00           C  
ATOM    119  CD  ARG A   9      -1.192  -2.266 -10.237  1.00  0.00           C  
ATOM    120  NE  ARG A   9      -2.568  -2.088 -10.687  1.00  0.00           N  
ATOM    121  CZ  ARG A   9      -2.895  -1.116 -11.531  1.00  0.00           C  
ATOM    122  NH1 ARG A   9      -1.977  -0.304 -11.978  1.00  0.00           N  
ATOM    123  NH2 ARG A   9      -4.135  -0.973 -11.916  1.00  0.00           N  
ATOM    124  H   ARG A   9       1.451   0.605  -7.897  1.00  0.00           H  
ATOM    125  HA  ARG A   9      -0.292  -1.238  -6.587  1.00  0.00           H  
ATOM    126  HB2 ARG A   9       1.184  -1.152  -9.156  1.00  0.00           H  
ATOM    127  HB3 ARG A   9       0.723  -2.745  -8.553  1.00  0.00           H  
ATOM    128  HG2 ARG A   9      -1.626  -1.753  -8.205  1.00  0.00           H  
ATOM    129  HG3 ARG A   9      -1.076  -0.402  -9.196  1.00  0.00           H  
ATOM    130  HD2 ARG A   9      -0.515  -1.950 -11.013  1.00  0.00           H  
ATOM    131  HD3 ARG A   9      -1.018  -3.309 -10.012  1.00  0.00           H  
ATOM    132  HE  ARG A   9      -3.265  -2.696 -10.358  1.00  0.00           H  
ATOM    133 HH11 ARG A   9      -1.028  -0.416 -11.684  1.00  0.00           H  
ATOM    134 HH12 ARG A   9      -2.221   0.426 -12.614  1.00  0.00           H  
ATOM    135 HH21 ARG A   9      -4.840  -1.596 -11.574  1.00  0.00           H  
ATOM    136 HH22 ARG A   9      -4.381  -0.240 -12.551  1.00  0.00           H  
ATOM    137  N   CYS A  10       1.164  -3.256  -5.924  1.00  0.00           N  
ATOM    138  CA  CYS A  10       2.003  -4.202  -5.191  1.00  0.00           C  
ATOM    139  C   CYS A  10       2.413  -5.366  -6.089  1.00  0.00           C  
ATOM    140  O   CYS A  10       2.314  -5.282  -7.311  1.00  0.00           O  
ATOM    141  CB  CYS A  10       1.249  -4.734  -3.972  1.00  0.00           C  
ATOM    142  SG  CYS A  10       1.474  -3.597  -2.582  1.00  0.00           S  
ATOM    143  H   CYS A  10       0.230  -3.487  -6.119  1.00  0.00           H  
ATOM    144  HA  CYS A  10       2.893  -3.692  -4.854  1.00  0.00           H  
ATOM    145  HB2 CYS A  10       0.202  -4.811  -4.210  1.00  0.00           H  
ATOM    146  HB3 CYS A  10       1.630  -5.708  -3.705  1.00  0.00           H  
ATOM    147  N   ALA A  11       2.873  -6.449  -5.472  1.00  0.00           N  
ATOM    148  CA  ALA A  11       3.297  -7.622  -6.224  1.00  0.00           C  
ATOM    149  C   ALA A  11       2.104  -8.523  -6.530  1.00  0.00           C  
ATOM    150  O   ALA A  11       1.039  -8.380  -5.932  1.00  0.00           O  
ATOM    151  CB  ALA A  11       4.339  -8.406  -5.426  1.00  0.00           C  
ATOM    152  H   ALA A  11       2.930  -6.459  -4.492  1.00  0.00           H  
ATOM    153  HA  ALA A  11       3.740  -7.304  -7.156  1.00  0.00           H  
ATOM    154  HB1 ALA A  11       5.188  -8.623  -6.058  1.00  0.00           H  
ATOM    155  HB2 ALA A  11       3.906  -9.331  -5.076  1.00  0.00           H  
ATOM    156  HB3 ALA A  11       4.661  -7.818  -4.580  1.00  0.00           H  
ATOM    157  N   THR A  12       2.294  -9.452  -7.460  1.00  0.00           N  
ATOM    158  CA  THR A  12       1.229 -10.373  -7.838  1.00  0.00           C  
ATOM    159  C   THR A  12       0.797 -11.211  -6.641  1.00  0.00           C  
ATOM    160  O   THR A  12      -0.396 -11.426  -6.422  1.00  0.00           O  
ATOM    161  CB  THR A  12       1.706 -11.287  -8.968  1.00  0.00           C  
ATOM    162  OG1 THR A  12       1.706 -10.568 -10.194  1.00  0.00           O  
ATOM    163  CG2 THR A  12       0.776 -12.494  -9.071  1.00  0.00           C  
ATOM    164  H   THR A  12       3.167  -9.524  -7.899  1.00  0.00           H  
ATOM    165  HA  THR A  12       0.383  -9.800  -8.187  1.00  0.00           H  
ATOM    166  HB  THR A  12       2.707 -11.629  -8.754  1.00  0.00           H  
ATOM    167  HG1 THR A  12       1.528  -9.645  -9.998  1.00  0.00           H  
ATOM    168 HG21 THR A  12       1.056 -13.222  -8.324  1.00  0.00           H  
ATOM    169 HG22 THR A  12       0.864 -12.933 -10.053  1.00  0.00           H  
ATOM    170 HG23 THR A  12      -0.243 -12.178  -8.905  1.00  0.00           H  
ATOM    171  N   ARG A  13       1.770 -11.681  -5.874  1.00  0.00           N  
ATOM    172  CA  ARG A  13       1.483 -12.499  -4.705  1.00  0.00           C  
ATOM    173  C   ARG A  13       0.573 -11.740  -3.744  1.00  0.00           C  
ATOM    174  O   ARG A  13      -0.207 -12.343  -3.005  1.00  0.00           O  
ATOM    175  CB  ARG A  13       2.788 -12.868  -3.998  1.00  0.00           C  
ATOM    176  CG  ARG A  13       3.697 -13.618  -4.975  1.00  0.00           C  
ATOM    177  CD  ARG A  13       5.037 -12.894  -5.077  1.00  0.00           C  
ATOM    178  NE  ARG A  13       5.771 -13.002  -3.819  1.00  0.00           N  
ATOM    179  CZ  ARG A  13       6.845 -12.254  -3.583  1.00  0.00           C  
ATOM    180  NH1 ARG A  13       7.260 -11.403  -4.483  1.00  0.00           N  
ATOM    181  NH2 ARG A  13       7.485 -12.370  -2.452  1.00  0.00           N  
ATOM    182  H   ARG A  13       2.702 -11.476  -6.101  1.00  0.00           H  
ATOM    183  HA  ARG A  13       0.988 -13.403  -5.022  1.00  0.00           H  
ATOM    184  HB2 ARG A  13       3.281 -11.969  -3.655  1.00  0.00           H  
ATOM    185  HB3 ARG A  13       2.571 -13.504  -3.153  1.00  0.00           H  
ATOM    186  HG2 ARG A  13       3.856 -14.626  -4.621  1.00  0.00           H  
ATOM    187  HG3 ARG A  13       3.233 -13.645  -5.951  1.00  0.00           H  
ATOM    188  HD2 ARG A  13       5.620 -13.335  -5.871  1.00  0.00           H  
ATOM    189  HD3 ARG A  13       4.857 -11.853  -5.302  1.00  0.00           H  
ATOM    190  HE  ARG A  13       5.469 -13.637  -3.138  1.00  0.00           H  
ATOM    191 HH11 ARG A  13       6.768 -11.314  -5.349  1.00  0.00           H  
ATOM    192 HH12 ARG A  13       8.067 -10.840  -4.304  1.00  0.00           H  
ATOM    193 HH21 ARG A  13       7.169 -13.022  -1.763  1.00  0.00           H  
ATOM    194 HH22 ARG A  13       8.294 -11.808  -2.274  1.00  0.00           H  
ATOM    195  N   GLU A  14       0.679 -10.416  -3.758  1.00  0.00           N  
ATOM    196  CA  GLU A  14      -0.136  -9.584  -2.880  1.00  0.00           C  
ATOM    197  C   GLU A  14      -1.569  -9.505  -3.398  1.00  0.00           C  
ATOM    198  O   GLU A  14      -1.860  -9.950  -4.509  1.00  0.00           O  
ATOM    199  CB  GLU A  14       0.454  -8.179  -2.789  1.00  0.00           C  
ATOM    200  CG  GLU A  14       1.969  -8.243  -2.971  1.00  0.00           C  
ATOM    201  CD  GLU A  14       2.651  -7.218  -2.072  1.00  0.00           C  
ATOM    202  OE1 GLU A  14       1.945  -6.472  -1.415  1.00  0.00           O  
ATOM    203  OE2 GLU A  14       3.870  -7.195  -2.053  1.00  0.00           O  
ATOM    204  H   GLU A  14       1.316  -9.989  -4.367  1.00  0.00           H  
ATOM    205  HA  GLU A  14      -0.149 -10.018  -1.895  1.00  0.00           H  
ATOM    206  HB2 GLU A  14       0.024  -7.552  -3.557  1.00  0.00           H  
ATOM    207  HB3 GLU A  14       0.232  -7.766  -1.820  1.00  0.00           H  
ATOM    208  HG2 GLU A  14       2.318  -9.232  -2.719  1.00  0.00           H  
ATOM    209  HG3 GLU A  14       2.210  -8.028  -4.001  1.00  0.00           H  
ATOM    210  N   SER A  15      -2.461  -8.942  -2.586  1.00  0.00           N  
ATOM    211  CA  SER A  15      -3.862  -8.816  -2.975  1.00  0.00           C  
ATOM    212  C   SER A  15      -4.407  -7.456  -2.597  1.00  0.00           C  
ATOM    213  O   SER A  15      -4.223  -7.004  -1.474  1.00  0.00           O  
ATOM    214  CB  SER A  15      -4.684  -9.884  -2.290  1.00  0.00           C  
ATOM    215  OG  SER A  15      -4.287  -9.989  -0.930  1.00  0.00           O  
ATOM    216  H   SER A  15      -2.173  -8.610  -1.711  1.00  0.00           H  
ATOM    217  HA  SER A  15      -3.946  -8.946  -4.042  1.00  0.00           H  
ATOM    218  HB2 SER A  15      -5.731  -9.630  -2.342  1.00  0.00           H  
ATOM    219  HB3 SER A  15      -4.516 -10.809  -2.795  1.00  0.00           H  
ATOM    220  HG  SER A  15      -5.004  -9.651  -0.384  1.00  0.00           H  
ATOM    221  N   LEU A  16      -5.087  -6.824  -3.542  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -5.659  -5.499  -3.302  1.00  0.00           C  
ATOM    223  C   LEU A  16      -6.947  -5.602  -2.495  1.00  0.00           C  
ATOM    224  O   LEU A  16      -7.878  -6.308  -2.879  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -5.942  -4.795  -4.634  1.00  0.00           C  
ATOM    226  CG  LEU A  16      -5.290  -3.407  -4.634  1.00  0.00           C  
ATOM    227  CD1 LEU A  16      -5.870  -2.566  -3.496  1.00  0.00           C  
ATOM    228  CD2 LEU A  16      -3.778  -3.554  -4.438  1.00  0.00           C  
ATOM    229  H   LEU A  16      -5.206  -7.260  -4.414  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -4.946  -4.912  -2.744  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -5.537  -5.383  -5.446  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -7.008  -4.687  -4.765  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -5.486  -2.918  -5.579  1.00  0.00           H  
ATOM    234 HD11 LEU A  16      -5.072  -2.029  -3.004  1.00  0.00           H  
ATOM    235 HD12 LEU A  16      -6.362  -3.212  -2.786  1.00  0.00           H  
ATOM    236 HD13 LEU A  16      -6.583  -1.861  -3.898  1.00  0.00           H  
ATOM    237 HD21 LEU A  16      -3.504  -4.596  -4.518  1.00  0.00           H  
ATOM    238 HD22 LEU A  16      -3.504  -3.185  -3.461  1.00  0.00           H  
ATOM    239 HD23 LEU A  16      -3.260  -2.986  -5.196  1.00  0.00           H  
ATOM    240  N   SER A  17      -6.994  -4.889  -1.373  1.00  0.00           N  
ATOM    241  CA  SER A  17      -8.172  -4.908  -0.517  1.00  0.00           C  
ATOM    242  C   SER A  17      -8.956  -3.604  -0.640  1.00  0.00           C  
ATOM    243  O   SER A  17     -10.149  -3.555  -0.341  1.00  0.00           O  
ATOM    244  CB  SER A  17      -7.753  -5.109   0.937  1.00  0.00           C  
ATOM    245  OG  SER A  17      -7.171  -3.909   1.426  1.00  0.00           O  
ATOM    246  H   SER A  17      -6.220  -4.345  -1.116  1.00  0.00           H  
ATOM    247  HA  SER A  17      -8.808  -5.728  -0.814  1.00  0.00           H  
ATOM    248  HB2 SER A  17      -8.613  -5.354   1.534  1.00  0.00           H  
ATOM    249  HB3 SER A  17      -7.035  -5.916   0.993  1.00  0.00           H  
ATOM    250  HG  SER A  17      -7.875  -3.365   1.786  1.00  0.00           H  
ATOM    251  N   GLY A  18      -8.274  -2.548  -1.071  1.00  0.00           N  
ATOM    252  CA  GLY A  18      -8.915  -1.247  -1.216  1.00  0.00           C  
ATOM    253  C   GLY A  18      -7.874  -0.149  -1.414  1.00  0.00           C  
ATOM    254  O   GLY A  18      -6.674  -0.419  -1.448  1.00  0.00           O  
ATOM    255  H   GLY A  18      -7.322  -2.645  -1.286  1.00  0.00           H  
ATOM    256  HA2 GLY A  18      -9.575  -1.270  -2.071  1.00  0.00           H  
ATOM    257  HA3 GLY A  18      -9.488  -1.031  -0.327  1.00  0.00           H  
ATOM    258  N   VAL A  19      -8.341   1.086  -1.554  1.00  0.00           N  
ATOM    259  CA  VAL A  19      -7.439   2.214  -1.751  1.00  0.00           C  
ATOM    260  C   VAL A  19      -7.167   2.909  -0.419  1.00  0.00           C  
ATOM    261  O   VAL A  19      -8.075   3.450   0.209  1.00  0.00           O  
ATOM    262  CB  VAL A  19      -8.065   3.214  -2.726  1.00  0.00           C  
ATOM    263  CG1 VAL A  19      -9.417   3.683  -2.181  1.00  0.00           C  
ATOM    264  CG2 VAL A  19      -7.138   4.420  -2.884  1.00  0.00           C  
ATOM    265  H   VAL A  19      -9.307   1.243  -1.524  1.00  0.00           H  
ATOM    266  HA  VAL A  19      -6.502   1.856  -2.163  1.00  0.00           H  
ATOM    267  HB  VAL A  19      -8.210   2.741  -3.687  1.00  0.00           H  
ATOM    268 HG11 VAL A  19     -10.114   3.801  -2.999  1.00  0.00           H  
ATOM    269 HG12 VAL A  19      -9.294   4.631  -1.676  1.00  0.00           H  
ATOM    270 HG13 VAL A  19      -9.799   2.953  -1.485  1.00  0.00           H  
ATOM    271 HG21 VAL A  19      -7.244   4.829  -3.878  1.00  0.00           H  
ATOM    272 HG22 VAL A  19      -6.115   4.111  -2.728  1.00  0.00           H  
ATOM    273 HG23 VAL A  19      -7.401   5.173  -2.155  1.00  0.00           H  
ATOM    274  N   CYS A  20      -5.908   2.894  -0.001  1.00  0.00           N  
ATOM    275  CA  CYS A  20      -5.513   3.527   1.252  1.00  0.00           C  
ATOM    276  C   CYS A  20      -5.484   5.046   1.100  1.00  0.00           C  
ATOM    277  O   CYS A  20      -5.686   5.574   0.008  1.00  0.00           O  
ATOM    278  CB  CYS A  20      -4.124   3.038   1.652  1.00  0.00           C  
ATOM    279  SG  CYS A  20      -4.247   1.512   2.622  1.00  0.00           S  
ATOM    280  H   CYS A  20      -5.228   2.449  -0.547  1.00  0.00           H  
ATOM    281  HA  CYS A  20      -6.213   3.259   2.025  1.00  0.00           H  
ATOM    282  HB2 CYS A  20      -3.547   2.853   0.758  1.00  0.00           H  
ATOM    283  HB3 CYS A  20      -3.639   3.799   2.243  1.00  0.00           H  
ATOM    284  N   GLU A  21      -5.227   5.739   2.204  1.00  0.00           N  
ATOM    285  CA  GLU A  21      -5.170   7.196   2.185  1.00  0.00           C  
ATOM    286  C   GLU A  21      -4.050   7.685   3.096  1.00  0.00           C  
ATOM    287  O   GLU A  21      -4.161   7.622   4.320  1.00  0.00           O  
ATOM    288  CB  GLU A  21      -6.510   7.778   2.647  1.00  0.00           C  
ATOM    289  CG  GLU A  21      -7.582   7.483   1.595  1.00  0.00           C  
ATOM    290  CD  GLU A  21      -8.935   7.993   2.072  1.00  0.00           C  
ATOM    291  OE1 GLU A  21      -9.000   8.487   3.187  1.00  0.00           O  
ATOM    292  OE2 GLU A  21      -9.885   7.892   1.315  1.00  0.00           O  
ATOM    293  H   GLU A  21      -5.069   5.262   3.045  1.00  0.00           H  
ATOM    294  HA  GLU A  21      -4.974   7.528   1.178  1.00  0.00           H  
ATOM    295  HB2 GLU A  21      -6.795   7.328   3.588  1.00  0.00           H  
ATOM    296  HB3 GLU A  21      -6.417   8.846   2.772  1.00  0.00           H  
ATOM    297  HG2 GLU A  21      -7.317   7.973   0.669  1.00  0.00           H  
ATOM    298  HG3 GLU A  21      -7.638   6.417   1.432  1.00  0.00           H  
ATOM    299  N   ILE A  22      -2.966   8.166   2.490  1.00  0.00           N  
ATOM    300  CA  ILE A  22      -1.826   8.650   3.261  1.00  0.00           C  
ATOM    301  C   ILE A  22      -1.398  10.037   2.785  1.00  0.00           C  
ATOM    302  O   ILE A  22      -1.326  10.301   1.585  1.00  0.00           O  
ATOM    303  CB  ILE A  22      -0.660   7.676   3.116  1.00  0.00           C  
ATOM    304  CG1 ILE A  22      -1.065   6.306   3.670  1.00  0.00           C  
ATOM    305  CG2 ILE A  22       0.543   8.206   3.900  1.00  0.00           C  
ATOM    306  CD1 ILE A  22      -0.096   5.243   3.160  1.00  0.00           C  
ATOM    307  H   ILE A  22      -2.927   8.188   1.508  1.00  0.00           H  
ATOM    308  HA  ILE A  22      -2.106   8.708   4.301  1.00  0.00           H  
ATOM    309  HB  ILE A  22      -0.398   7.582   2.074  1.00  0.00           H  
ATOM    310 HG12 ILE A  22      -1.032   6.328   4.751  1.00  0.00           H  
ATOM    311 HG13 ILE A  22      -2.064   6.061   3.345  1.00  0.00           H  
ATOM    312 HG21 ILE A  22       1.264   7.412   4.032  1.00  0.00           H  
ATOM    313 HG22 ILE A  22       0.215   8.558   4.867  1.00  0.00           H  
ATOM    314 HG23 ILE A  22       1.000   9.019   3.356  1.00  0.00           H  
ATOM    315 HD11 ILE A  22      -0.598   4.623   2.431  1.00  0.00           H  
ATOM    316 HD12 ILE A  22       0.238   4.630   3.984  1.00  0.00           H  
ATOM    317 HD13 ILE A  22       0.755   5.723   2.699  1.00  0.00           H  
ATOM    318  N   SER A  23      -1.115  10.923   3.733  1.00  0.00           N  
ATOM    319  CA  SER A  23      -0.694  12.277   3.393  1.00  0.00           C  
ATOM    320  C   SER A  23      -1.667  12.913   2.407  1.00  0.00           C  
ATOM    321  O   SER A  23      -1.263  13.637   1.497  1.00  0.00           O  
ATOM    322  CB  SER A  23       0.705  12.246   2.778  1.00  0.00           C  
ATOM    323  OG  SER A  23       0.876  11.027   2.064  1.00  0.00           O  
ATOM    324  H   SER A  23      -1.187  10.660   4.674  1.00  0.00           H  
ATOM    325  HA  SER A  23      -0.665  12.872   4.294  1.00  0.00           H  
ATOM    326  HB2 SER A  23       0.821  13.075   2.099  1.00  0.00           H  
ATOM    327  HB3 SER A  23       1.442  12.322   3.564  1.00  0.00           H  
ATOM    328  HG  SER A  23       1.726  10.657   2.310  1.00  0.00           H  
ATOM    329  N   GLY A  24      -2.953  12.638   2.596  1.00  0.00           N  
ATOM    330  CA  GLY A  24      -3.981  13.190   1.720  1.00  0.00           C  
ATOM    331  C   GLY A  24      -3.967  12.497   0.362  1.00  0.00           C  
ATOM    332  O   GLY A  24      -4.909  12.624  -0.421  1.00  0.00           O  
ATOM    333  H   GLY A  24      -3.214  12.056   3.338  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      -4.949  13.055   2.181  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      -3.798  14.245   1.580  1.00  0.00           H  
ATOM    336  N   ARG A  25      -2.895  11.760   0.092  1.00  0.00           N  
ATOM    337  CA  ARG A  25      -2.767  11.047  -1.171  1.00  0.00           C  
ATOM    338  C   ARG A  25      -3.286   9.621  -1.038  1.00  0.00           C  
ATOM    339  O   ARG A  25      -3.060   8.957  -0.027  1.00  0.00           O  
ATOM    340  CB  ARG A  25      -1.303  11.033  -1.618  1.00  0.00           C  
ATOM    341  CG  ARG A  25      -1.177  10.256  -2.931  1.00  0.00           C  
ATOM    342  CD  ARG A  25       0.237  10.430  -3.491  1.00  0.00           C  
ATOM    343  NE  ARG A  25       1.218   9.852  -2.582  1.00  0.00           N  
ATOM    344  CZ  ARG A  25       2.520  10.047  -2.764  1.00  0.00           C  
ATOM    345  NH1 ARG A  25       2.938  10.768  -3.770  1.00  0.00           N  
ATOM    346  NH2 ARG A  25       3.381   9.523  -1.934  1.00  0.00           N  
ATOM    347  H   ARG A  25      -2.179  11.695   0.755  1.00  0.00           H  
ATOM    348  HA  ARG A  25      -3.351  11.558  -1.918  1.00  0.00           H  
ATOM    349  HB2 ARG A  25      -0.962  12.048  -1.762  1.00  0.00           H  
ATOM    350  HB3 ARG A  25      -0.703  10.559  -0.860  1.00  0.00           H  
ATOM    351  HG2 ARG A  25      -1.366   9.208  -2.749  1.00  0.00           H  
ATOM    352  HG3 ARG A  25      -1.894  10.635  -3.644  1.00  0.00           H  
ATOM    353  HD2 ARG A  25       0.303   9.935  -4.448  1.00  0.00           H  
ATOM    354  HD3 ARG A  25       0.442  11.483  -3.622  1.00  0.00           H  
ATOM    355  HE  ARG A  25       0.913   9.311  -1.823  1.00  0.00           H  
ATOM    356 HH11 ARG A  25       2.279  11.171  -4.404  1.00  0.00           H  
ATOM    357 HH12 ARG A  25       3.918  10.915  -3.905  1.00  0.00           H  
ATOM    358 HH21 ARG A  25       3.060   8.974  -1.162  1.00  0.00           H  
ATOM    359 HH22 ARG A  25       4.360   9.672  -2.070  1.00  0.00           H  
ATOM    360  N   LEU A  26      -3.991   9.159  -2.063  1.00  0.00           N  
ATOM    361  CA  LEU A  26      -4.544   7.811  -2.049  1.00  0.00           C  
ATOM    362  C   LEU A  26      -3.437   6.769  -2.197  1.00  0.00           C  
ATOM    363  O   LEU A  26      -2.527   6.921  -3.013  1.00  0.00           O  
ATOM    364  CB  LEU A  26      -5.554   7.645  -3.186  1.00  0.00           C  
ATOM    365  CG  LEU A  26      -6.910   8.213  -2.760  1.00  0.00           C  
ATOM    366  CD1 LEU A  26      -6.862   9.741  -2.803  1.00  0.00           C  
ATOM    367  CD2 LEU A  26      -7.994   7.710  -3.716  1.00  0.00           C  
ATOM    368  H   LEU A  26      -4.146   9.735  -2.842  1.00  0.00           H  
ATOM    369  HA  LEU A  26      -5.050   7.652  -1.109  1.00  0.00           H  
ATOM    370  HB2 LEU A  26      -5.201   8.175  -4.057  1.00  0.00           H  
ATOM    371  HB3 LEU A  26      -5.663   6.597  -3.421  1.00  0.00           H  
ATOM    372  HG  LEU A  26      -7.137   7.888  -1.755  1.00  0.00           H  
ATOM    373 HD11 LEU A  26      -7.868  10.129  -2.873  1.00  0.00           H  
ATOM    374 HD12 LEU A  26      -6.292  10.059  -3.661  1.00  0.00           H  
ATOM    375 HD13 LEU A  26      -6.396  10.110  -1.902  1.00  0.00           H  
ATOM    376 HD21 LEU A  26      -8.306   6.720  -3.418  1.00  0.00           H  
ATOM    377 HD22 LEU A  26      -7.601   7.674  -4.722  1.00  0.00           H  
ATOM    378 HD23 LEU A  26      -8.841   8.378  -3.685  1.00  0.00           H  
ATOM    379  N   TYR A  27      -3.530   5.707  -1.404  1.00  0.00           N  
ATOM    380  CA  TYR A  27      -2.544   4.633  -1.445  1.00  0.00           C  
ATOM    381  C   TYR A  27      -3.211   3.306  -1.793  1.00  0.00           C  
ATOM    382  O   TYR A  27      -4.424   3.164  -1.672  1.00  0.00           O  
ATOM    383  CB  TYR A  27      -1.834   4.509  -0.106  1.00  0.00           C  
ATOM    384  CG  TYR A  27      -0.630   5.417  -0.085  1.00  0.00           C  
ATOM    385  CD1 TYR A  27      -0.785   6.791  -0.275  1.00  0.00           C  
ATOM    386  CD2 TYR A  27       0.644   4.875   0.126  1.00  0.00           C  
ATOM    387  CE1 TYR A  27       0.337   7.626  -0.258  1.00  0.00           C  
ATOM    388  CE2 TYR A  27       1.766   5.712   0.143  1.00  0.00           C  
ATOM    389  CZ  TYR A  27       1.612   7.089  -0.047  1.00  0.00           C  
ATOM    390  OH  TYR A  27       2.716   7.917  -0.032  1.00  0.00           O  
ATOM    391  H   TYR A  27      -4.284   5.644  -0.779  1.00  0.00           H  
ATOM    392  HA  TYR A  27      -1.807   4.857  -2.192  1.00  0.00           H  
ATOM    393  HB2 TYR A  27      -2.508   4.781   0.691  1.00  0.00           H  
ATOM    394  HB3 TYR A  27      -1.511   3.492   0.020  1.00  0.00           H  
ATOM    395  HD1 TYR A  27      -1.766   7.208  -0.439  1.00  0.00           H  
ATOM    396  HD2 TYR A  27       0.761   3.815   0.273  1.00  0.00           H  
ATOM    397  HE1 TYR A  27       0.218   8.684  -0.400  1.00  0.00           H  
ATOM    398  HE2 TYR A  27       2.747   5.296   0.309  1.00  0.00           H  
ATOM    399  HH  TYR A  27       3.488   7.388  -0.244  1.00  0.00           H  
ATOM    400  N   ARG A  28      -2.413   2.343  -2.236  1.00  0.00           N  
ATOM    401  CA  ARG A  28      -2.949   1.037  -2.604  1.00  0.00           C  
ATOM    402  C   ARG A  28      -2.737   0.049  -1.467  1.00  0.00           C  
ATOM    403  O   ARG A  28      -1.629  -0.083  -0.949  1.00  0.00           O  
ATOM    404  CB  ARG A  28      -2.253   0.527  -3.869  1.00  0.00           C  
ATOM    405  CG  ARG A  28      -2.723   1.342  -5.076  1.00  0.00           C  
ATOM    406  CD  ARG A  28      -1.900   2.626  -5.187  1.00  0.00           C  
ATOM    407  NE  ARG A  28      -2.465   3.501  -6.204  1.00  0.00           N  
ATOM    408  CZ  ARG A  28      -2.080   4.768  -6.309  1.00  0.00           C  
ATOM    409  NH1 ARG A  28      -1.177   5.246  -5.495  1.00  0.00           N  
ATOM    410  NH2 ARG A  28      -2.606   5.536  -7.222  1.00  0.00           N  
ATOM    411  H   ARG A  28      -1.450   2.512  -2.318  1.00  0.00           H  
ATOM    412  HA  ARG A  28      -4.012   1.132  -2.796  1.00  0.00           H  
ATOM    413  HB2 ARG A  28      -1.182   0.634  -3.759  1.00  0.00           H  
ATOM    414  HB3 ARG A  28      -2.496  -0.514  -4.024  1.00  0.00           H  
ATOM    415  HG2 ARG A  28      -2.598   0.754  -5.975  1.00  0.00           H  
ATOM    416  HG3 ARG A  28      -3.765   1.592  -4.953  1.00  0.00           H  
ATOM    417  HD2 ARG A  28      -1.902   3.140  -4.239  1.00  0.00           H  
ATOM    418  HD3 ARG A  28      -0.882   2.376  -5.455  1.00  0.00           H  
ATOM    419  HE  ARG A  28      -3.144   3.151  -6.818  1.00  0.00           H  
ATOM    420 HH11 ARG A  28      -0.778   4.657  -4.791  1.00  0.00           H  
ATOM    421 HH12 ARG A  28      -0.888   6.198  -5.573  1.00  0.00           H  
ATOM    422 HH21 ARG A  28      -3.301   5.172  -7.842  1.00  0.00           H  
ATOM    423 HH22 ARG A  28      -2.317   6.490  -7.300  1.00  0.00           H  
ATOM    424  N   LEU A  29      -3.805  -0.642  -1.079  1.00  0.00           N  
ATOM    425  CA  LEU A  29      -3.718  -1.612   0.005  1.00  0.00           C  
ATOM    426  C   LEU A  29      -3.616  -3.030  -0.536  1.00  0.00           C  
ATOM    427  O   LEU A  29      -4.596  -3.584  -1.032  1.00  0.00           O  
ATOM    428  CB  LEU A  29      -4.956  -1.500   0.899  1.00  0.00           C  
ATOM    429  CG  LEU A  29      -4.894  -2.558   2.003  1.00  0.00           C  
ATOM    430  CD1 LEU A  29      -3.580  -2.410   2.772  1.00  0.00           C  
ATOM    431  CD2 LEU A  29      -6.067  -2.353   2.966  1.00  0.00           C  
ATOM    432  H   LEU A  29      -4.664  -0.489  -1.524  1.00  0.00           H  
ATOM    433  HA  LEU A  29      -2.843  -1.401   0.596  1.00  0.00           H  
ATOM    434  HB2 LEU A  29      -4.989  -0.518   1.342  1.00  0.00           H  
ATOM    435  HB3 LEU A  29      -5.844  -1.658   0.303  1.00  0.00           H  
ATOM    436  HG  LEU A  29      -4.952  -3.550   1.567  1.00  0.00           H  
ATOM    437 HD11 LEU A  29      -3.286  -1.372   2.784  1.00  0.00           H  
ATOM    438 HD12 LEU A  29      -2.812  -2.997   2.289  1.00  0.00           H  
ATOM    439 HD13 LEU A  29      -3.715  -2.756   3.785  1.00  0.00           H  
ATOM    440 HD21 LEU A  29      -5.777  -1.665   3.746  1.00  0.00           H  
ATOM    441 HD22 LEU A  29      -6.343  -3.300   3.405  1.00  0.00           H  
ATOM    442 HD23 LEU A  29      -6.911  -1.950   2.425  1.00  0.00           H  
ATOM    443  N   CYS A  30      -2.428  -3.619  -0.424  1.00  0.00           N  
ATOM    444  CA  CYS A  30      -2.225  -4.977  -0.899  1.00  0.00           C  
ATOM    445  C   CYS A  30      -1.968  -5.917   0.273  1.00  0.00           C  
ATOM    446  O   CYS A  30      -1.375  -5.512   1.274  1.00  0.00           O  
ATOM    447  CB  CYS A  30      -1.053  -5.024  -1.875  1.00  0.00           C  
ATOM    448  SG  CYS A  30       0.461  -4.461  -1.068  1.00  0.00           S  
ATOM    449  H   CYS A  30      -1.681  -3.134  -0.009  1.00  0.00           H  
ATOM    450  HA  CYS A  30      -3.112  -5.289  -1.418  1.00  0.00           H  
ATOM    451  HB2 CYS A  30      -0.922  -6.032  -2.224  1.00  0.00           H  
ATOM    452  HB3 CYS A  30      -1.265  -4.382  -2.715  1.00  0.00           H  
ATOM    453  N   CYS A  31      -2.416  -7.172   0.163  1.00  0.00           N  
ATOM    454  CA  CYS A  31      -2.217  -8.121   1.241  1.00  0.00           C  
ATOM    455  C   CYS A  31      -1.457  -9.345   0.741  1.00  0.00           C  
ATOM    456  O   CYS A  31      -1.713  -9.838  -0.356  1.00  0.00           O  
ATOM    457  CB  CYS A  31      -3.573  -8.548   1.798  1.00  0.00           C  
ATOM    458  SG  CYS A  31      -4.545  -7.086   2.232  1.00  0.00           S  
ATOM    459  H   CYS A  31      -2.887  -7.466  -0.647  1.00  0.00           H  
ATOM    460  HA  CYS A  31      -1.651  -7.652   2.026  1.00  0.00           H  
ATOM    461  HB2 CYS A  31      -4.102  -9.113   1.055  1.00  0.00           H  
ATOM    462  HB3 CYS A  31      -3.425  -9.155   2.672  1.00  0.00           H  
ATOM    463  N   ARG A  32      -0.517  -9.821   1.549  1.00  0.00           N  
ATOM    464  CA  ARG A  32       0.281 -10.983   1.174  1.00  0.00           C  
ATOM    465  C   ARG A  32       0.583 -11.849   2.392  1.00  0.00           C  
ATOM    466  O   ARG A  32       1.081 -11.309   3.369  1.00  0.00           O  
ATOM    467  CB  ARG A  32       1.583 -10.519   0.529  1.00  0.00           C  
ATOM    468  CG  ARG A  32       2.404  -9.738   1.550  1.00  0.00           C  
ATOM    469  CD  ARG A  32       3.362  -8.805   0.812  1.00  0.00           C  
ATOM    470  NE  ARG A  32       4.230  -8.115   1.764  1.00  0.00           N  
ATOM    471  CZ  ARG A  32       5.156  -7.254   1.357  1.00  0.00           C  
ATOM    472  NH1 ARG A  32       5.305  -7.007   0.085  1.00  0.00           N  
ATOM    473  NH2 ARG A  32       5.920  -6.654   2.230  1.00  0.00           N  
ATOM    474  OXT ARG A  32       0.306 -13.035   2.335  1.00  0.00           O  
ATOM    475  H   ARG A  32      -0.354  -9.379   2.411  1.00  0.00           H  
ATOM    476  HA  ARG A  32      -0.269 -11.566   0.456  1.00  0.00           H  
ATOM    477  HB2 ARG A  32       2.145 -11.382   0.197  1.00  0.00           H  
ATOM    478  HB3 ARG A  32       1.363  -9.885  -0.316  1.00  0.00           H  
ATOM    479  HG2 ARG A  32       1.745  -9.158   2.178  1.00  0.00           H  
ATOM    480  HG3 ARG A  32       2.974 -10.424   2.158  1.00  0.00           H  
ATOM    481  HD2 ARG A  32       3.963  -9.381   0.127  1.00  0.00           H  
ATOM    482  HD3 ARG A  32       2.781  -8.079   0.258  1.00  0.00           H  
ATOM    483  HE  ARG A  32       4.127  -8.292   2.723  1.00  0.00           H  
ATOM    484 HH11 ARG A  32       4.721  -7.467  -0.584  1.00  0.00           H  
ATOM    485 HH12 ARG A  32       6.002  -6.359  -0.222  1.00  0.00           H  
ATOM    486 HH21 ARG A  32       5.808  -6.843   3.207  1.00  0.00           H  
ATOM    487 HH22 ARG A  32       6.618  -6.004   1.923  1.00  0.00           H  
TER     488      ARG A  32                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1      -2.301 -13.434   5.285  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.540 -12.449   4.465  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.295 -11.188   5.289  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.779 -11.066   6.412  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.344 -12.107   3.210  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.694 -13.790   6.051  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.600 -14.228   4.683  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -3.138 -12.974   5.694  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.592 -12.878   4.178  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.377 -12.386   3.355  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.941 -12.646   2.366  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.283 -11.045   3.021  1.00  0.00           H  
ATOM     13  N   THR A   2      -0.540 -10.252   4.721  1.00  0.00           N  
ATOM     14  CA  THR A   2      -0.240  -9.006   5.412  1.00  0.00           C  
ATOM     15  C   THR A   2      -0.749  -7.817   4.610  1.00  0.00           C  
ATOM     16  O   THR A   2      -0.212  -7.492   3.553  1.00  0.00           O  
ATOM     17  CB  THR A   2       1.274  -8.877   5.614  1.00  0.00           C  
ATOM     18  OG1 THR A   2       1.736  -9.947   6.428  1.00  0.00           O  
ATOM     19  CG2 THR A   2       1.590  -7.545   6.292  1.00  0.00           C  
ATOM     20  H   THR A   2      -0.182 -10.400   3.824  1.00  0.00           H  
ATOM     21  HA  THR A   2      -0.724  -9.008   6.375  1.00  0.00           H  
ATOM     22  HB  THR A   2       1.771  -8.915   4.656  1.00  0.00           H  
ATOM     23  HG1 THR A   2       1.273 -10.744   6.160  1.00  0.00           H  
ATOM     24 HG21 THR A   2       1.952  -6.842   5.556  1.00  0.00           H  
ATOM     25 HG22 THR A   2       2.346  -7.695   7.048  1.00  0.00           H  
ATOM     26 HG23 THR A   2       0.694  -7.154   6.751  1.00  0.00           H  
ATOM     27  N   CYS A   3      -1.790  -7.171   5.124  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -2.368  -6.017   4.449  1.00  0.00           C  
ATOM     29  C   CYS A   3      -1.635  -4.738   4.845  1.00  0.00           C  
ATOM     30  O   CYS A   3      -1.350  -4.512   6.022  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -3.849  -5.889   4.818  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -4.758  -7.316   4.184  1.00  0.00           S  
ATOM     33  H   CYS A   3      -2.179  -7.483   5.962  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -2.285  -6.154   3.384  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -3.955  -5.843   5.891  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -4.248  -4.991   4.382  1.00  0.00           H  
ATOM     37  N   TYR A   4      -1.340  -3.901   3.855  1.00  0.00           N  
ATOM     38  CA  TYR A   4      -0.651  -2.643   4.112  1.00  0.00           C  
ATOM     39  C   TYR A   4      -0.759  -1.717   2.904  1.00  0.00           C  
ATOM     40  O   TYR A   4      -0.899  -2.174   1.768  1.00  0.00           O  
ATOM     41  CB  TYR A   4       0.820  -2.908   4.428  1.00  0.00           C  
ATOM     42  CG  TYR A   4       1.494  -3.510   3.219  1.00  0.00           C  
ATOM     43  CD1 TYR A   4       2.050  -2.674   2.242  1.00  0.00           C  
ATOM     44  CD2 TYR A   4       1.562  -4.899   3.074  1.00  0.00           C  
ATOM     45  CE1 TYR A   4       2.676  -3.231   1.121  1.00  0.00           C  
ATOM     46  CE2 TYR A   4       2.187  -5.456   1.952  1.00  0.00           C  
ATOM     47  CZ  TYR A   4       2.743  -4.622   0.975  1.00  0.00           C  
ATOM     48  OH  TYR A   4       3.361  -5.171  -0.131  1.00  0.00           O  
ATOM     49  H   TYR A   4      -1.599  -4.130   2.938  1.00  0.00           H  
ATOM     50  HA  TYR A   4      -1.107  -2.160   4.963  1.00  0.00           H  
ATOM     51  HB2 TYR A   4       1.307  -1.979   4.689  1.00  0.00           H  
ATOM     52  HB3 TYR A   4       0.891  -3.596   5.257  1.00  0.00           H  
ATOM     53  HD1 TYR A   4       1.996  -1.602   2.354  1.00  0.00           H  
ATOM     54  HD2 TYR A   4       1.132  -5.543   3.827  1.00  0.00           H  
ATOM     55  HE1 TYR A   4       3.105  -2.588   0.366  1.00  0.00           H  
ATOM     56  HE2 TYR A   4       2.238  -6.528   1.840  1.00  0.00           H  
ATOM     57  HH  TYR A   4       4.024  -4.548  -0.439  1.00  0.00           H  
ATOM     58  N   CYS A   5      -0.690  -0.414   3.154  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -0.787   0.562   2.078  1.00  0.00           C  
ATOM     60  C   CYS A   5       0.593   0.897   1.524  1.00  0.00           C  
ATOM     61  O   CYS A   5       1.577   0.931   2.262  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -1.447   1.840   2.599  1.00  0.00           C  
ATOM     63  SG  CYS A   5      -2.735   1.428   3.802  1.00  0.00           S  
ATOM     64  H   CYS A   5      -0.576  -0.103   4.076  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -1.395   0.153   1.284  1.00  0.00           H  
ATOM     66  HB2 CYS A   5      -0.709   2.475   3.053  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -1.884   2.360   1.783  1.00  0.00           H  
ATOM     68  N   ARG A   6       0.657   1.153   0.221  1.00  0.00           N  
ATOM     69  CA  ARG A   6       1.920   1.496  -0.417  1.00  0.00           C  
ATOM     70  C   ARG A   6       1.700   2.541  -1.510  1.00  0.00           C  
ATOM     71  O   ARG A   6       0.610   2.636  -2.080  1.00  0.00           O  
ATOM     72  CB  ARG A   6       2.560   0.245  -1.026  1.00  0.00           C  
ATOM     73  CG  ARG A   6       1.686  -0.281  -2.166  1.00  0.00           C  
ATOM     74  CD  ARG A   6       2.573  -0.959  -3.210  1.00  0.00           C  
ATOM     75  NE  ARG A   6       3.424  -1.960  -2.578  1.00  0.00           N  
ATOM     76  CZ  ARG A   6       4.449  -2.499  -3.229  1.00  0.00           C  
ATOM     77  NH1 ARG A   6       4.705  -2.137  -4.456  1.00  0.00           N  
ATOM     78  NH2 ARG A   6       5.197  -3.393  -2.643  1.00  0.00           N  
ATOM     79  H   ARG A   6      -0.161   1.115  -0.318  1.00  0.00           H  
ATOM     80  HA  ARG A   6       2.589   1.904   0.326  1.00  0.00           H  
ATOM     81  HB2 ARG A   6       3.542   0.488  -1.402  1.00  0.00           H  
ATOM     82  HB3 ARG A   6       2.644  -0.521  -0.266  1.00  0.00           H  
ATOM     83  HG2 ARG A   6       0.976  -0.993  -1.773  1.00  0.00           H  
ATOM     84  HG3 ARG A   6       1.156   0.533  -2.628  1.00  0.00           H  
ATOM     85  HD2 ARG A   6       1.948  -1.436  -3.950  1.00  0.00           H  
ATOM     86  HD3 ARG A   6       3.189  -0.215  -3.693  1.00  0.00           H  
ATOM     87  HE  ARG A   6       3.238  -2.239  -1.657  1.00  0.00           H  
ATOM     88 HH11 ARG A   6       4.131  -1.452  -4.907  1.00  0.00           H  
ATOM     89 HH12 ARG A   6       5.476  -2.543  -4.948  1.00  0.00           H  
ATOM     90 HH21 ARG A   6       4.999  -3.672  -1.704  1.00  0.00           H  
ATOM     91 HH22 ARG A   6       5.967  -3.799  -3.133  1.00  0.00           H  
ATOM     92  N   THR A   7       2.742   3.309  -1.809  1.00  0.00           N  
ATOM     93  CA  THR A   7       2.650   4.333  -2.842  1.00  0.00           C  
ATOM     94  C   THR A   7       2.814   3.711  -4.226  1.00  0.00           C  
ATOM     95  O   THR A   7       3.865   3.839  -4.856  1.00  0.00           O  
ATOM     96  CB  THR A   7       3.736   5.390  -2.626  1.00  0.00           C  
ATOM     97  OG1 THR A   7       3.789   5.734  -1.248  1.00  0.00           O  
ATOM     98  CG2 THR A   7       3.412   6.634  -3.452  1.00  0.00           C  
ATOM     99  H   THR A   7       3.589   3.182  -1.330  1.00  0.00           H  
ATOM    100  HA  THR A   7       1.683   4.809  -2.783  1.00  0.00           H  
ATOM    101  HB  THR A   7       4.691   4.996  -2.936  1.00  0.00           H  
ATOM    102  HG1 THR A   7       4.065   4.955  -0.759  1.00  0.00           H  
ATOM    103 HG21 THR A   7       3.730   6.482  -4.473  1.00  0.00           H  
ATOM    104 HG22 THR A   7       3.928   7.487  -3.038  1.00  0.00           H  
ATOM    105 HG23 THR A   7       2.346   6.812  -3.430  1.00  0.00           H  
ATOM    106  N   GLY A   8       1.770   3.035  -4.694  1.00  0.00           N  
ATOM    107  CA  GLY A   8       1.810   2.396  -6.004  1.00  0.00           C  
ATOM    108  C   GLY A   8       1.309   0.956  -5.922  1.00  0.00           C  
ATOM    109  O   GLY A   8       0.998   0.461  -4.838  1.00  0.00           O  
ATOM    110  H   GLY A   8       0.958   2.966  -4.148  1.00  0.00           H  
ATOM    111  HA2 GLY A   8       1.186   2.952  -6.691  1.00  0.00           H  
ATOM    112  HA3 GLY A   8       2.826   2.395  -6.367  1.00  0.00           H  
ATOM    113  N   ARG A   9       1.236   0.290  -7.070  1.00  0.00           N  
ATOM    114  CA  ARG A   9       0.777  -1.093  -7.117  1.00  0.00           C  
ATOM    115  C   ARG A   9       1.720  -1.993  -6.325  1.00  0.00           C  
ATOM    116  O   ARG A   9       2.879  -1.644  -6.096  1.00  0.00           O  
ATOM    117  CB  ARG A   9       0.701  -1.568  -8.566  1.00  0.00           C  
ATOM    118  CG  ARG A   9       0.100  -2.972  -8.607  1.00  0.00           C  
ATOM    119  CD  ARG A   9      -0.205  -3.355 -10.053  1.00  0.00           C  
ATOM    120  NE  ARG A   9       1.030  -3.498 -10.814  1.00  0.00           N  
ATOM    121  CZ  ARG A   9       1.011  -3.784 -12.112  1.00  0.00           C  
ATOM    122  NH1 ARG A   9      -0.129  -3.944 -12.729  1.00  0.00           N  
ATOM    123  NH2 ARG A   9       2.132  -3.908 -12.770  1.00  0.00           N  
ATOM    124  H   ARG A   9       1.497   0.733  -7.901  1.00  0.00           H  
ATOM    125  HA  ARG A   9      -0.211  -1.151  -6.686  1.00  0.00           H  
ATOM    126  HB2 ARG A   9       0.081  -0.891  -9.137  1.00  0.00           H  
ATOM    127  HB3 ARG A   9       1.693  -1.593  -8.988  1.00  0.00           H  
ATOM    128  HG2 ARG A   9       0.804  -3.674  -8.188  1.00  0.00           H  
ATOM    129  HG3 ARG A   9      -0.812  -2.989  -8.030  1.00  0.00           H  
ATOM    130  HD2 ARG A   9      -0.744  -4.289 -10.070  1.00  0.00           H  
ATOM    131  HD3 ARG A   9      -0.815  -2.583 -10.498  1.00  0.00           H  
ATOM    132  HE  ARG A   9       1.891  -3.381 -10.360  1.00  0.00           H  
ATOM    133 HH11 ARG A   9      -0.987  -3.850 -12.225  1.00  0.00           H  
ATOM    134 HH12 ARG A   9      -0.143  -4.161 -13.705  1.00  0.00           H  
ATOM    135 HH21 ARG A   9       3.005  -3.787 -12.297  1.00  0.00           H  
ATOM    136 HH22 ARG A   9       2.117  -4.125 -13.746  1.00  0.00           H  
ATOM    137  N   CYS A  10       1.214  -3.144  -5.902  1.00  0.00           N  
ATOM    138  CA  CYS A  10       2.017  -4.082  -5.125  1.00  0.00           C  
ATOM    139  C   CYS A  10       2.449  -5.261  -5.990  1.00  0.00           C  
ATOM    140  O   CYS A  10       2.356  -5.210  -7.216  1.00  0.00           O  
ATOM    141  CB  CYS A  10       1.213  -4.592  -3.929  1.00  0.00           C  
ATOM    142  SG  CYS A  10       1.316  -3.401  -2.571  1.00  0.00           S  
ATOM    143  H   CYS A  10       0.281  -3.365  -6.107  1.00  0.00           H  
ATOM    144  HA  CYS A  10       2.895  -3.574  -4.764  1.00  0.00           H  
ATOM    145  HB2 CYS A  10       0.183  -4.721  -4.221  1.00  0.00           H  
ATOM    146  HB3 CYS A  10       1.614  -5.541  -3.606  1.00  0.00           H  
ATOM    147  N   ALA A  11       2.934  -6.315  -5.344  1.00  0.00           N  
ATOM    148  CA  ALA A  11       3.390  -7.498  -6.066  1.00  0.00           C  
ATOM    149  C   ALA A  11       2.215  -8.402  -6.414  1.00  0.00           C  
ATOM    150  O   ALA A  11       1.133  -8.276  -5.845  1.00  0.00           O  
ATOM    151  CB  ALA A  11       4.402  -8.270  -5.216  1.00  0.00           C  
ATOM    152  H   ALA A  11       2.991  -6.297  -4.364  1.00  0.00           H  
ATOM    153  HA  ALA A  11       3.873  -7.184  -6.980  1.00  0.00           H  
ATOM    154  HB1 ALA A  11       4.697  -7.665  -4.370  1.00  0.00           H  
ATOM    155  HB2 ALA A  11       5.271  -8.503  -5.813  1.00  0.00           H  
ATOM    156  HB3 ALA A  11       3.951  -9.186  -4.863  1.00  0.00           H  
ATOM    157  N   THR A  12       2.439  -9.318  -7.350  1.00  0.00           N  
ATOM    158  CA  THR A  12       1.391 -10.241  -7.768  1.00  0.00           C  
ATOM    159  C   THR A  12       0.922 -11.085  -6.588  1.00  0.00           C  
ATOM    160  O   THR A  12      -0.276 -11.304  -6.407  1.00  0.00           O  
ATOM    161  CB  THR A  12       1.911 -11.156  -8.879  1.00  0.00           C  
ATOM    162  OG1 THR A  12       2.242 -10.374 -10.019  1.00  0.00           O  
ATOM    163  CG2 THR A  12       0.832 -12.174  -9.251  1.00  0.00           C  
ATOM    164  H   THR A  12       3.323  -9.373  -7.769  1.00  0.00           H  
ATOM    165  HA  THR A  12       0.556  -9.674  -8.146  1.00  0.00           H  
ATOM    166  HB  THR A  12       2.789 -11.680  -8.533  1.00  0.00           H  
ATOM    167  HG1 THR A  12       1.753  -9.549  -9.964  1.00  0.00           H  
ATOM    168 HG21 THR A  12       0.733 -12.216 -10.326  1.00  0.00           H  
ATOM    169 HG22 THR A  12      -0.110 -11.875  -8.815  1.00  0.00           H  
ATOM    170 HG23 THR A  12       1.109 -13.147  -8.876  1.00  0.00           H  
ATOM    171  N   ARG A  13       1.871 -11.557  -5.789  1.00  0.00           N  
ATOM    172  CA  ARG A  13       1.544 -12.378  -4.628  1.00  0.00           C  
ATOM    173  C   ARG A  13       0.614 -11.620  -3.687  1.00  0.00           C  
ATOM    174  O   ARG A  13      -0.196 -12.222  -2.981  1.00  0.00           O  
ATOM    175  CB  ARG A  13       2.825 -12.764  -3.887  1.00  0.00           C  
ATOM    176  CG  ARG A  13       3.670 -13.688  -4.767  1.00  0.00           C  
ATOM    177  CD  ARG A  13       3.130 -15.117  -4.677  1.00  0.00           C  
ATOM    178  NE  ARG A  13       3.974 -16.023  -5.447  1.00  0.00           N  
ATOM    179  CZ  ARG A  13       3.648 -16.382  -6.685  1.00  0.00           C  
ATOM    180  NH1 ARG A  13       2.556 -15.922  -7.232  1.00  0.00           N  
ATOM    181  NH2 ARG A  13       4.421 -17.195  -7.352  1.00  0.00           N  
ATOM    182  H   ARG A  13       2.809 -11.351  -5.983  1.00  0.00           H  
ATOM    183  HA  ARG A  13       1.047 -13.273  -4.961  1.00  0.00           H  
ATOM    184  HB2 ARG A  13       3.389 -11.873  -3.651  1.00  0.00           H  
ATOM    185  HB3 ARG A  13       2.569 -13.280  -2.973  1.00  0.00           H  
ATOM    186  HG2 ARG A  13       3.620 -13.348  -5.792  1.00  0.00           H  
ATOM    187  HG3 ARG A  13       4.695 -13.669  -4.430  1.00  0.00           H  
ATOM    188  HD2 ARG A  13       3.121 -15.431  -3.646  1.00  0.00           H  
ATOM    189  HD3 ARG A  13       2.125 -15.146  -5.066  1.00  0.00           H  
ATOM    190  HE  ARG A  13       4.795 -16.373  -5.045  1.00  0.00           H  
ATOM    191 HH11 ARG A  13       1.965 -15.299  -6.722  1.00  0.00           H  
ATOM    192 HH12 ARG A  13       2.312 -16.193  -8.162  1.00  0.00           H  
ATOM    193 HH21 ARG A  13       5.257 -17.548  -6.933  1.00  0.00           H  
ATOM    194 HH22 ARG A  13       4.175 -17.465  -8.284  1.00  0.00           H  
ATOM    195  N   GLU A  14       0.736 -10.297  -3.679  1.00  0.00           N  
ATOM    196  CA  GLU A  14      -0.101  -9.467  -2.821  1.00  0.00           C  
ATOM    197  C   GLU A  14      -1.517  -9.375  -3.382  1.00  0.00           C  
ATOM    198  O   GLU A  14      -1.752  -9.685  -4.550  1.00  0.00           O  
ATOM    199  CB  GLU A  14       0.497  -8.065  -2.705  1.00  0.00           C  
ATOM    200  CG  GLU A  14       2.016  -8.144  -2.839  1.00  0.00           C  
ATOM    201  CD  GLU A  14       2.672  -7.051  -2.005  1.00  0.00           C  
ATOM    202  OE1 GLU A  14       1.947  -6.256  -1.434  1.00  0.00           O  
ATOM    203  OE2 GLU A  14       3.891  -7.025  -1.950  1.00  0.00           O  
ATOM    204  H   GLU A  14       1.396  -9.870  -4.265  1.00  0.00           H  
ATOM    205  HA  GLU A  14      -0.144  -9.909  -1.841  1.00  0.00           H  
ATOM    206  HB2 GLU A  14       0.095  -7.434  -3.485  1.00  0.00           H  
ATOM    207  HB3 GLU A  14       0.252  -7.652  -1.740  1.00  0.00           H  
ATOM    208  HG2 GLU A  14       2.356  -9.109  -2.499  1.00  0.00           H  
ATOM    209  HG3 GLU A  14       2.285  -8.009  -3.875  1.00  0.00           H  
ATOM    210  N   SER A  15      -2.456  -8.949  -2.543  1.00  0.00           N  
ATOM    211  CA  SER A  15      -3.847  -8.820  -2.968  1.00  0.00           C  
ATOM    212  C   SER A  15      -4.410  -7.469  -2.564  1.00  0.00           C  
ATOM    213  O   SER A  15      -4.234  -7.033  -1.432  1.00  0.00           O  
ATOM    214  CB  SER A  15      -4.684  -9.924  -2.338  1.00  0.00           C  
ATOM    215  OG  SER A  15      -4.302 -10.101  -0.983  1.00  0.00           O  
ATOM    216  H   SER A  15      -2.211  -8.717  -1.624  1.00  0.00           H  
ATOM    217  HA  SER A  15      -3.895  -8.915  -4.043  1.00  0.00           H  
ATOM    218  HB2 SER A  15      -5.728  -9.670  -2.383  1.00  0.00           H  
ATOM    219  HB3 SER A  15      -4.518 -10.824  -2.883  1.00  0.00           H  
ATOM    220  HG  SER A  15      -4.951  -9.660  -0.433  1.00  0.00           H  
ATOM    221  N   LEU A  16      -5.102  -6.822  -3.492  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -5.689  -5.511  -3.221  1.00  0.00           C  
ATOM    223  C   LEU A  16      -6.960  -5.656  -2.392  1.00  0.00           C  
ATOM    224  O   LEU A  16      -7.889  -6.362  -2.781  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -6.013  -4.799  -4.537  1.00  0.00           C  
ATOM    226  CG  LEU A  16      -5.387  -3.402  -4.531  1.00  0.00           C  
ATOM    227  CD1 LEU A  16      -5.942  -2.598  -3.352  1.00  0.00           C  
ATOM    228  CD2 LEU A  16      -3.867  -3.526  -4.392  1.00  0.00           C  
ATOM    229  H   LEU A  16      -5.219  -7.236  -4.372  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -4.977  -4.916  -2.668  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -5.613  -5.369  -5.362  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -7.083  -4.709  -4.646  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -5.627  -2.896  -5.455  1.00  0.00           H  
ATOM    234 HD11 LEU A  16      -6.629  -1.851  -3.717  1.00  0.00           H  
ATOM    235 HD12 LEU A  16      -5.128  -2.116  -2.832  1.00  0.00           H  
ATOM    236 HD13 LEU A  16      -6.458  -3.261  -2.674  1.00  0.00           H  
ATOM    237 HD21 LEU A  16      -3.389  -3.017  -5.216  1.00  0.00           H  
ATOM    238 HD22 LEU A  16      -3.587  -4.569  -4.403  1.00  0.00           H  
ATOM    239 HD23 LEU A  16      -3.551  -3.078  -3.461  1.00  0.00           H  
ATOM    240  N   SER A  17      -6.992  -4.985  -1.246  1.00  0.00           N  
ATOM    241  CA  SER A  17      -8.153  -5.052  -0.368  1.00  0.00           C  
ATOM    242  C   SER A  17      -8.985  -3.778  -0.474  1.00  0.00           C  
ATOM    243  O   SER A  17     -10.197  -3.797  -0.257  1.00  0.00           O  
ATOM    244  CB  SER A  17      -7.697  -5.243   1.081  1.00  0.00           C  
ATOM    245  OG  SER A  17      -7.216  -4.008   1.592  1.00  0.00           O  
ATOM    246  H   SER A  17      -6.222  -4.438  -0.985  1.00  0.00           H  
ATOM    247  HA  SER A  17      -8.763  -5.895  -0.656  1.00  0.00           H  
ATOM    248  HB2 SER A  17      -8.524  -5.576   1.683  1.00  0.00           H  
ATOM    249  HB3 SER A  17      -6.911  -5.986   1.114  1.00  0.00           H  
ATOM    250  HG  SER A  17      -7.883  -3.338   1.423  1.00  0.00           H  
ATOM    251  N   GLY A  18      -8.325  -2.672  -0.798  1.00  0.00           N  
ATOM    252  CA  GLY A  18      -9.012  -1.391  -0.914  1.00  0.00           C  
ATOM    253  C   GLY A  18      -8.022  -0.265  -1.188  1.00  0.00           C  
ATOM    254  O   GLY A  18      -6.818  -0.495  -1.295  1.00  0.00           O  
ATOM    255  H   GLY A  18      -7.357  -2.715  -0.949  1.00  0.00           H  
ATOM    256  HA2 GLY A  18      -9.724  -1.444  -1.724  1.00  0.00           H  
ATOM    257  HA3 GLY A  18      -9.535  -1.183   0.008  1.00  0.00           H  
ATOM    258  N   VAL A  19      -8.537   0.954  -1.308  1.00  0.00           N  
ATOM    259  CA  VAL A  19      -7.686   2.108  -1.572  1.00  0.00           C  
ATOM    260  C   VAL A  19      -7.350   2.831  -0.269  1.00  0.00           C  
ATOM    261  O   VAL A  19      -8.236   3.332   0.421  1.00  0.00           O  
ATOM    262  CB  VAL A  19      -8.398   3.075  -2.520  1.00  0.00           C  
ATOM    263  CG1 VAL A  19      -9.843   3.276  -2.057  1.00  0.00           C  
ATOM    264  CG2 VAL A  19      -7.671   4.422  -2.515  1.00  0.00           C  
ATOM    265  H   VAL A  19      -9.505   1.079  -1.218  1.00  0.00           H  
ATOM    266  HA  VAL A  19      -6.766   1.772  -2.038  1.00  0.00           H  
ATOM    267  HB  VAL A  19      -8.396   2.667  -3.521  1.00  0.00           H  
ATOM    268 HG11 VAL A  19     -10.131   4.307  -2.211  1.00  0.00           H  
ATOM    269 HG12 VAL A  19      -9.922   3.034  -1.008  1.00  0.00           H  
ATOM    270 HG13 VAL A  19     -10.497   2.632  -2.626  1.00  0.00           H  
ATOM    271 HG21 VAL A  19      -6.667   4.287  -2.140  1.00  0.00           H  
ATOM    272 HG22 VAL A  19      -8.203   5.115  -1.879  1.00  0.00           H  
ATOM    273 HG23 VAL A  19      -7.632   4.814  -3.521  1.00  0.00           H  
ATOM    274  N   CYS A  20      -6.064   2.877   0.058  1.00  0.00           N  
ATOM    275  CA  CYS A  20      -5.617   3.538   1.281  1.00  0.00           C  
ATOM    276  C   CYS A  20      -5.529   5.046   1.070  1.00  0.00           C  
ATOM    277  O   CYS A  20      -5.889   5.557   0.009  1.00  0.00           O  
ATOM    278  CB  CYS A  20      -4.248   2.998   1.688  1.00  0.00           C  
ATOM    279  SG  CYS A  20      -4.458   1.543   2.747  1.00  0.00           S  
ATOM    280  H   CYS A  20      -5.403   2.457  -0.530  1.00  0.00           H  
ATOM    281  HA  CYS A  20      -6.324   3.332   2.069  1.00  0.00           H  
ATOM    282  HB2 CYS A  20      -3.701   2.723   0.801  1.00  0.00           H  
ATOM    283  HB3 CYS A  20      -3.704   3.762   2.228  1.00  0.00           H  
ATOM    284  N   GLU A  21      -5.047   5.753   2.086  1.00  0.00           N  
ATOM    285  CA  GLU A  21      -4.913   7.204   2.002  1.00  0.00           C  
ATOM    286  C   GLU A  21      -3.797   7.690   2.919  1.00  0.00           C  
ATOM    287  O   GLU A  21      -3.895   7.588   4.142  1.00  0.00           O  
ATOM    288  CB  GLU A  21      -6.231   7.873   2.392  1.00  0.00           C  
ATOM    289  CG  GLU A  21      -6.760   7.247   3.683  1.00  0.00           C  
ATOM    290  CD  GLU A  21      -8.107   7.861   4.046  1.00  0.00           C  
ATOM    291  OE1 GLU A  21      -9.051   7.650   3.302  1.00  0.00           O  
ATOM    292  OE2 GLU A  21      -8.175   8.533   5.061  1.00  0.00           O  
ATOM    293  H   GLU A  21      -4.774   5.291   2.906  1.00  0.00           H  
ATOM    294  HA  GLU A  21      -4.673   7.474   0.985  1.00  0.00           H  
ATOM    295  HB2 GLU A  21      -6.064   8.930   2.545  1.00  0.00           H  
ATOM    296  HB3 GLU A  21      -6.954   7.732   1.602  1.00  0.00           H  
ATOM    297  HG2 GLU A  21      -6.876   6.182   3.543  1.00  0.00           H  
ATOM    298  HG3 GLU A  21      -6.059   7.429   4.484  1.00  0.00           H  
ATOM    299  N   ILE A  22      -2.733   8.220   2.320  1.00  0.00           N  
ATOM    300  CA  ILE A  22      -1.603   8.711   3.098  1.00  0.00           C  
ATOM    301  C   ILE A  22      -1.201  10.108   2.638  1.00  0.00           C  
ATOM    302  O   ILE A  22      -1.195  10.400   1.444  1.00  0.00           O  
ATOM    303  CB  ILE A  22      -0.411   7.761   2.942  1.00  0.00           C  
ATOM    304  CG1 ILE A  22      -0.913   6.315   2.914  1.00  0.00           C  
ATOM    305  CG2 ILE A  22       0.548   7.942   4.124  1.00  0.00           C  
ATOM    306  CD1 ILE A  22      -1.571   5.970   4.249  1.00  0.00           C  
ATOM    307  H   ILE A  22      -2.708   8.280   1.340  1.00  0.00           H  
ATOM    308  HA  ILE A  22      -1.885   8.753   4.138  1.00  0.00           H  
ATOM    309  HB  ILE A  22       0.107   7.982   2.023  1.00  0.00           H  
ATOM    310 HG12 ILE A  22      -1.633   6.202   2.118  1.00  0.00           H  
ATOM    311 HG13 ILE A  22      -0.081   5.647   2.742  1.00  0.00           H  
ATOM    312 HG21 ILE A  22       0.210   8.760   4.742  1.00  0.00           H  
ATOM    313 HG22 ILE A  22       1.538   8.158   3.753  1.00  0.00           H  
ATOM    314 HG23 ILE A  22       0.574   7.036   4.710  1.00  0.00           H  
ATOM    315 HD11 ILE A  22      -1.426   6.785   4.943  1.00  0.00           H  
ATOM    316 HD12 ILE A  22      -1.125   5.074   4.648  1.00  0.00           H  
ATOM    317 HD13 ILE A  22      -2.626   5.809   4.098  1.00  0.00           H  
ATOM    318  N   SER A  23      -0.866  10.967   3.595  1.00  0.00           N  
ATOM    319  CA  SER A  23      -0.459  12.330   3.275  1.00  0.00           C  
ATOM    320  C   SER A  23      -1.494  13.004   2.380  1.00  0.00           C  
ATOM    321  O   SER A  23      -1.184  13.950   1.658  1.00  0.00           O  
ATOM    322  CB  SER A  23       0.896  12.317   2.566  1.00  0.00           C  
ATOM    323  OG  SER A  23       0.997  11.145   1.767  1.00  0.00           O  
ATOM    324  H   SER A  23      -0.887  10.678   4.531  1.00  0.00           H  
ATOM    325  HA  SER A  23      -0.368  12.894   4.191  1.00  0.00           H  
ATOM    326  HB2 SER A  23       0.984  13.185   1.934  1.00  0.00           H  
ATOM    327  HB3 SER A  23       1.685  12.330   3.304  1.00  0.00           H  
ATOM    328  HG  SER A  23       0.727  11.371   0.874  1.00  0.00           H  
ATOM    329  N   GLY A  24      -2.725  12.506   2.430  1.00  0.00           N  
ATOM    330  CA  GLY A  24      -3.800  13.066   1.619  1.00  0.00           C  
ATOM    331  C   GLY A  24      -3.886  12.358   0.271  1.00  0.00           C  
ATOM    332  O   GLY A  24      -4.941  12.337  -0.364  1.00  0.00           O  
ATOM    333  H   GLY A  24      -2.913  11.750   3.024  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      -4.737  12.950   2.143  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      -3.612  14.116   1.455  1.00  0.00           H  
ATOM    336  N   ARG A  25      -2.772  11.773  -0.156  1.00  0.00           N  
ATOM    337  CA  ARG A  25      -2.733  11.058  -1.426  1.00  0.00           C  
ATOM    338  C   ARG A  25      -3.307   9.657  -1.273  1.00  0.00           C  
ATOM    339  O   ARG A  25      -3.087   8.995  -0.262  1.00  0.00           O  
ATOM    340  CB  ARG A  25      -1.294  10.976  -1.938  1.00  0.00           C  
ATOM    341  CG  ARG A  25      -1.238  10.062  -3.164  1.00  0.00           C  
ATOM    342  CD  ARG A  25       0.163  10.108  -3.773  1.00  0.00           C  
ATOM    343  NE  ARG A  25       1.136   9.523  -2.858  1.00  0.00           N  
ATOM    344  CZ  ARG A  25       2.377   9.993  -2.782  1.00  0.00           C  
ATOM    345  NH1 ARG A  25       2.742  10.997  -3.532  1.00  0.00           N  
ATOM    346  NH2 ARG A  25       3.230   9.452  -1.956  1.00  0.00           N  
ATOM    347  H   ARG A  25      -1.964  11.816   0.394  1.00  0.00           H  
ATOM    348  HA  ARG A  25      -3.324  11.597  -2.146  1.00  0.00           H  
ATOM    349  HB2 ARG A  25      -0.951  11.965  -2.211  1.00  0.00           H  
ATOM    350  HB3 ARG A  25      -0.659  10.577  -1.164  1.00  0.00           H  
ATOM    351  HG2 ARG A  25      -1.464   9.048  -2.862  1.00  0.00           H  
ATOM    352  HG3 ARG A  25      -1.961  10.390  -3.895  1.00  0.00           H  
ATOM    353  HD2 ARG A  25       0.168   9.555  -4.701  1.00  0.00           H  
ATOM    354  HD3 ARG A  25       0.429  11.136  -3.971  1.00  0.00           H  
ATOM    355  HE  ARG A  25       0.871   8.769  -2.291  1.00  0.00           H  
ATOM    356 HH11 ARG A  25       2.089  11.412  -4.165  1.00  0.00           H  
ATOM    357 HH12 ARG A  25       3.675  11.351  -3.473  1.00  0.00           H  
ATOM    358 HH21 ARG A  25       2.950   8.682  -1.383  1.00  0.00           H  
ATOM    359 HH22 ARG A  25       4.164   9.805  -1.899  1.00  0.00           H  
ATOM    360  N   LEU A  26      -4.047   9.211  -2.282  1.00  0.00           N  
ATOM    361  CA  LEU A  26      -4.647   7.884  -2.247  1.00  0.00           C  
ATOM    362  C   LEU A  26      -3.571   6.804  -2.321  1.00  0.00           C  
ATOM    363  O   LEU A  26      -2.663   6.869  -3.149  1.00  0.00           O  
ATOM    364  CB  LEU A  26      -5.626   7.725  -3.415  1.00  0.00           C  
ATOM    365  CG  LEU A  26      -4.881   7.181  -4.637  1.00  0.00           C  
ATOM    366  CD1 LEU A  26      -4.679   5.671  -4.489  1.00  0.00           C  
ATOM    367  CD2 LEU A  26      -5.696   7.467  -5.898  1.00  0.00           C  
ATOM    368  H   LEU A  26      -4.190   9.783  -3.065  1.00  0.00           H  
ATOM    369  HA  LEU A  26      -5.190   7.772  -1.321  1.00  0.00           H  
ATOM    370  HB2 LEU A  26      -6.409   7.035  -3.135  1.00  0.00           H  
ATOM    371  HB3 LEU A  26      -6.061   8.683  -3.656  1.00  0.00           H  
ATOM    372  HG  LEU A  26      -3.921   7.670  -4.716  1.00  0.00           H  
ATOM    373 HD11 LEU A  26      -3.625   5.444  -4.519  1.00  0.00           H  
ATOM    374 HD12 LEU A  26      -5.179   5.160  -5.297  1.00  0.00           H  
ATOM    375 HD13 LEU A  26      -5.092   5.341  -3.547  1.00  0.00           H  
ATOM    376 HD21 LEU A  26      -5.510   6.693  -6.628  1.00  0.00           H  
ATOM    377 HD22 LEU A  26      -5.405   8.423  -6.307  1.00  0.00           H  
ATOM    378 HD23 LEU A  26      -6.747   7.485  -5.652  1.00  0.00           H  
ATOM    379  N   TYR A  27      -3.687   5.803  -1.460  1.00  0.00           N  
ATOM    380  CA  TYR A  27      -2.730   4.701  -1.438  1.00  0.00           C  
ATOM    381  C   TYR A  27      -3.421   3.380  -1.753  1.00  0.00           C  
ATOM    382  O   TYR A  27      -4.638   3.260  -1.621  1.00  0.00           O  
ATOM    383  CB  TYR A  27      -2.052   4.617  -0.078  1.00  0.00           C  
ATOM    384  CG  TYR A  27      -0.805   5.466  -0.079  1.00  0.00           C  
ATOM    385  CD1 TYR A  27      -0.877   6.821  -0.411  1.00  0.00           C  
ATOM    386  CD2 TYR A  27       0.430   4.892   0.253  1.00  0.00           C  
ATOM    387  CE1 TYR A  27       0.282   7.605  -0.413  1.00  0.00           C  
ATOM    388  CE2 TYR A  27       1.590   5.675   0.251  1.00  0.00           C  
ATOM    389  CZ  TYR A  27       1.515   7.032  -0.081  1.00  0.00           C  
ATOM    390  OH  TYR A  27       2.658   7.806  -0.084  1.00  0.00           O  
ATOM    391  H   TYR A  27      -4.435   5.799  -0.826  1.00  0.00           H  
ATOM    392  HA  TYR A  27      -1.973   4.877  -2.177  1.00  0.00           H  
ATOM    393  HB2 TYR A  27      -2.730   4.970   0.682  1.00  0.00           H  
ATOM    394  HB3 TYR A  27      -1.787   3.598   0.120  1.00  0.00           H  
ATOM    395  HD1 TYR A  27      -1.828   7.261  -0.667  1.00  0.00           H  
ATOM    396  HD2 TYR A  27       0.487   3.844   0.510  1.00  0.00           H  
ATOM    397  HE1 TYR A  27       0.226   8.651  -0.669  1.00  0.00           H  
ATOM    398  HE2 TYR A  27       2.541   5.233   0.508  1.00  0.00           H  
ATOM    399  HH  TYR A  27       2.986   7.852   0.817  1.00  0.00           H  
ATOM    400  N   ARG A  28      -2.640   2.392  -2.178  1.00  0.00           N  
ATOM    401  CA  ARG A  28      -3.199   1.084  -2.508  1.00  0.00           C  
ATOM    402  C   ARG A  28      -2.916   0.091  -1.384  1.00  0.00           C  
ATOM    403  O   ARG A  28      -1.788  -0.011  -0.901  1.00  0.00           O  
ATOM    404  CB  ARG A  28      -2.581   0.570  -3.810  1.00  0.00           C  
ATOM    405  CG  ARG A  28      -2.812   1.598  -4.920  1.00  0.00           C  
ATOM    406  CD  ARG A  28      -1.558   1.697  -5.790  1.00  0.00           C  
ATOM    407  NE  ARG A  28      -1.774   2.638  -6.882  1.00  0.00           N  
ATOM    408  CZ  ARG A  28      -2.266   2.235  -8.048  1.00  0.00           C  
ATOM    409  NH1 ARG A  28      -2.565   0.977  -8.230  1.00  0.00           N  
ATOM    410  NH2 ARG A  28      -2.450   3.095  -9.012  1.00  0.00           N  
ATOM    411  H   ARG A  28      -1.675   2.545  -2.272  1.00  0.00           H  
ATOM    412  HA  ARG A  28      -4.271   1.175  -2.636  1.00  0.00           H  
ATOM    413  HB2 ARG A  28      -1.521   0.415  -3.673  1.00  0.00           H  
ATOM    414  HB3 ARG A  28      -3.050  -0.363  -4.087  1.00  0.00           H  
ATOM    415  HG2 ARG A  28      -3.648   1.288  -5.529  1.00  0.00           H  
ATOM    416  HG3 ARG A  28      -3.021   2.562  -4.482  1.00  0.00           H  
ATOM    417  HD2 ARG A  28      -0.734   2.040  -5.185  1.00  0.00           H  
ATOM    418  HD3 ARG A  28      -1.324   0.722  -6.194  1.00  0.00           H  
ATOM    419  HE  ARG A  28      -1.551   3.584  -6.754  1.00  0.00           H  
ATOM    420 HH11 ARG A  28      -2.424   0.318  -7.492  1.00  0.00           H  
ATOM    421 HH12 ARG A  28      -2.937   0.674  -9.108  1.00  0.00           H  
ATOM    422 HH21 ARG A  28      -2.220   4.059  -8.872  1.00  0.00           H  
ATOM    423 HH22 ARG A  28      -2.821   2.791  -9.889  1.00  0.00           H  
ATOM    424  N   LEU A  29      -3.949  -0.635  -0.969  1.00  0.00           N  
ATOM    425  CA  LEU A  29      -3.800  -1.613   0.101  1.00  0.00           C  
ATOM    426  C   LEU A  29      -3.699  -3.023  -0.465  1.00  0.00           C  
ATOM    427  O   LEU A  29      -4.686  -3.580  -0.943  1.00  0.00           O  
ATOM    428  CB  LEU A  29      -4.997  -1.530   1.053  1.00  0.00           C  
ATOM    429  CG  LEU A  29      -4.882  -2.620   2.121  1.00  0.00           C  
ATOM    430  CD1 LEU A  29      -3.536  -2.491   2.836  1.00  0.00           C  
ATOM    431  CD2 LEU A  29      -6.013  -2.453   3.139  1.00  0.00           C  
ATOM    432  H   LEU A  29      -4.825  -0.508  -1.386  1.00  0.00           H  
ATOM    433  HA  LEU A  29      -2.900  -1.393   0.653  1.00  0.00           H  
ATOM    434  HB2 LEU A  29      -5.013  -0.560   1.526  1.00  0.00           H  
ATOM    435  HB3 LEU A  29      -5.912  -1.671   0.496  1.00  0.00           H  
ATOM    436  HG  LEU A  29      -4.955  -3.597   1.654  1.00  0.00           H  
ATOM    437 HD11 LEU A  29      -3.227  -1.455   2.844  1.00  0.00           H  
ATOM    438 HD12 LEU A  29      -2.800  -3.083   2.317  1.00  0.00           H  
ATOM    439 HD13 LEU A  29      -3.632  -2.847   3.852  1.00  0.00           H  
ATOM    440 HD21 LEU A  29      -5.678  -1.828   3.954  1.00  0.00           H  
ATOM    441 HD22 LEU A  29      -6.296  -3.423   3.523  1.00  0.00           H  
ATOM    442 HD23 LEU A  29      -6.865  -1.994   2.660  1.00  0.00           H  
ATOM    443  N   CYS A  30      -2.501  -3.598  -0.393  1.00  0.00           N  
ATOM    444  CA  CYS A  30      -2.286  -4.948  -0.894  1.00  0.00           C  
ATOM    445  C   CYS A  30      -2.013  -5.909   0.262  1.00  0.00           C  
ATOM    446  O   CYS A  30      -1.414  -5.521   1.268  1.00  0.00           O  
ATOM    447  CB  CYS A  30      -1.112  -4.969  -1.866  1.00  0.00           C  
ATOM    448  SG  CYS A  30       0.361  -4.325  -1.057  1.00  0.00           S  
ATOM    449  H   CYS A  30      -1.755  -3.107   0.008  1.00  0.00           H  
ATOM    450  HA  CYS A  30      -3.167  -5.265  -1.415  1.00  0.00           H  
ATOM    451  HB2 CYS A  30      -0.934  -5.976  -2.190  1.00  0.00           H  
ATOM    452  HB3 CYS A  30      -1.339  -4.360  -2.720  1.00  0.00           H  
ATOM    453  N   CYS A  31      -2.456  -7.164   0.118  1.00  0.00           N  
ATOM    454  CA  CYS A  31      -2.252  -8.151   1.164  1.00  0.00           C  
ATOM    455  C   CYS A  31      -1.498  -9.355   0.616  1.00  0.00           C  
ATOM    456  O   CYS A  31      -1.819  -9.863  -0.458  1.00  0.00           O  
ATOM    457  CB  CYS A  31      -3.603  -8.597   1.718  1.00  0.00           C  
ATOM    458  SG  CYS A  31      -4.580  -7.153   2.183  1.00  0.00           S  
ATOM    459  H   CYS A  31      -2.924  -7.433  -0.701  1.00  0.00           H  
ATOM    460  HA  CYS A  31      -1.679  -7.710   1.960  1.00  0.00           H  
ATOM    461  HB2 CYS A  31      -4.132  -9.153   0.974  1.00  0.00           H  
ATOM    462  HB3 CYS A  31      -3.447  -9.215   2.579  1.00  0.00           H  
ATOM    463  N   ARG A  32      -0.493  -9.804   1.361  1.00  0.00           N  
ATOM    464  CA  ARG A  32       0.307 -10.950   0.936  1.00  0.00           C  
ATOM    465  C   ARG A  32       0.531 -11.911   2.098  1.00  0.00           C  
ATOM    466  O   ARG A  32       0.972 -11.454   3.140  1.00  0.00           O  
ATOM    467  CB  ARG A  32       1.653 -10.469   0.396  1.00  0.00           C  
ATOM    468  CG  ARG A  32       2.419  -9.751   1.508  1.00  0.00           C  
ATOM    469  CD  ARG A  32       3.332  -8.696   0.889  1.00  0.00           C  
ATOM    470  NE  ARG A  32       4.411  -9.325   0.139  1.00  0.00           N  
ATOM    471  CZ  ARG A  32       5.447  -9.881   0.761  1.00  0.00           C  
ATOM    472  NH1 ARG A  32       5.512  -9.863   2.064  1.00  0.00           N  
ATOM    473  NH2 ARG A  32       6.400 -10.442   0.068  1.00  0.00           N  
ATOM    474  OXT ARG A  32       0.259 -13.089   1.932  1.00  0.00           O  
ATOM    475  H   ARG A  32      -0.285  -9.356   2.210  1.00  0.00           H  
ATOM    476  HA  ARG A  32      -0.213 -11.466   0.148  1.00  0.00           H  
ATOM    477  HB2 ARG A  32       2.226 -11.318   0.051  1.00  0.00           H  
ATOM    478  HB3 ARG A  32       1.488  -9.787  -0.425  1.00  0.00           H  
ATOM    479  HG2 ARG A  32       1.720  -9.278   2.180  1.00  0.00           H  
ATOM    480  HG3 ARG A  32       3.017 -10.466   2.051  1.00  0.00           H  
ATOM    481  HD2 ARG A  32       2.748  -8.074   0.224  1.00  0.00           H  
ATOM    482  HD3 ARG A  32       3.751  -8.084   1.675  1.00  0.00           H  
ATOM    483  HE  ARG A  32       4.373  -9.340  -0.840  1.00  0.00           H  
ATOM    484 HH11 ARG A  32       4.783  -9.432   2.595  1.00  0.00           H  
ATOM    485 HH12 ARG A  32       6.291 -10.280   2.532  1.00  0.00           H  
ATOM    486 HH21 ARG A  32       6.351 -10.454  -0.931  1.00  0.00           H  
ATOM    487 HH22 ARG A  32       7.179 -10.859   0.535  1.00  0.00           H  
TER     488      ARG A  32                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1      -2.413 -13.275   5.443  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.520 -12.396   4.639  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.229 -11.119   5.421  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.696 -10.950   6.547  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.204 -12.055   3.313  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.352 -12.836   5.522  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.009 -13.403   6.394  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.504 -14.200   4.978  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.593 -12.913   4.441  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.138 -10.992   3.136  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.242 -12.348   3.359  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -1.716 -12.586   2.509  1.00  0.00           H  
ATOM     13  N   THR A   2      -0.457 -10.224   4.816  1.00  0.00           N  
ATOM     14  CA  THR A   2      -0.111  -8.966   5.462  1.00  0.00           C  
ATOM     15  C   THR A   2      -0.636  -7.794   4.653  1.00  0.00           C  
ATOM     16  O   THR A   2      -0.124  -7.490   3.577  1.00  0.00           O  
ATOM     17  CB  THR A   2       1.409  -8.849   5.591  1.00  0.00           C  
ATOM     18  OG1 THR A   2       1.886  -9.838   6.492  1.00  0.00           O  
ATOM     19  CG2 THR A   2       1.779  -7.459   6.114  1.00  0.00           C  
ATOM     20  H   THR A   2      -0.118 -10.410   3.918  1.00  0.00           H  
ATOM     21  HA  THR A   2      -0.555  -8.937   6.445  1.00  0.00           H  
ATOM     22  HB  THR A   2       1.862  -8.995   4.624  1.00  0.00           H  
ATOM     23  HG1 THR A   2       1.378 -10.640   6.349  1.00  0.00           H  
ATOM     24 HG21 THR A   2       2.071  -6.830   5.286  1.00  0.00           H  
ATOM     25 HG22 THR A   2       2.601  -7.543   6.809  1.00  0.00           H  
ATOM     26 HG23 THR A   2       0.928  -7.022   6.615  1.00  0.00           H  
ATOM     27  N   CYS A   3      -1.661  -7.146   5.191  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -2.269  -5.997   4.534  1.00  0.00           C  
ATOM     29  C   CYS A   3      -1.550  -4.708   4.920  1.00  0.00           C  
ATOM     30  O   CYS A   3      -1.243  -4.487   6.092  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -3.736  -5.882   4.949  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -4.649  -7.312   4.335  1.00  0.00           S  
ATOM     33  H   CYS A   3      -2.017  -7.453   6.045  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -2.217  -6.130   3.465  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -3.808  -5.842   6.025  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -4.154  -4.983   4.531  1.00  0.00           H  
ATOM     37  N   TYR A   4      -1.293  -3.858   3.931  1.00  0.00           N  
ATOM     38  CA  TYR A   4      -0.622  -2.587   4.185  1.00  0.00           C  
ATOM     39  C   TYR A   4      -0.779  -1.653   2.989  1.00  0.00           C  
ATOM     40  O   TYR A   4      -0.964  -2.107   1.857  1.00  0.00           O  
ATOM     41  CB  TYR A   4       0.862  -2.829   4.460  1.00  0.00           C  
ATOM     42  CG  TYR A   4       1.506  -3.442   3.241  1.00  0.00           C  
ATOM     43  CD1 TYR A   4       1.541  -4.834   3.092  1.00  0.00           C  
ATOM     44  CD2 TYR A   4       2.069  -2.619   2.260  1.00  0.00           C  
ATOM     45  CE1 TYR A   4       2.140  -5.402   1.962  1.00  0.00           C  
ATOM     46  CE2 TYR A   4       2.669  -3.186   1.129  1.00  0.00           C  
ATOM     47  CZ  TYR A   4       2.704  -4.578   0.980  1.00  0.00           C  
ATOM     48  OH  TYR A   4       3.296  -5.138  -0.134  1.00  0.00           O  
ATOM     49  H   TYR A   4      -1.565  -4.086   3.018  1.00  0.00           H  
ATOM     50  HA  TYR A   4      -1.065  -2.122   5.052  1.00  0.00           H  
ATOM     51  HB2 TYR A   4       1.344  -1.890   4.689  1.00  0.00           H  
ATOM     52  HB3 TYR A   4       0.966  -3.502   5.298  1.00  0.00           H  
ATOM     53  HD1 TYR A   4       1.104  -5.469   3.849  1.00  0.00           H  
ATOM     54  HD2 TYR A   4       2.041  -1.545   2.375  1.00  0.00           H  
ATOM     55  HE1 TYR A   4       2.166  -6.475   1.846  1.00  0.00           H  
ATOM     56  HE2 TYR A   4       3.104  -2.551   0.372  1.00  0.00           H  
ATOM     57  HH  TYR A   4       3.739  -4.437  -0.618  1.00  0.00           H  
ATOM     58  N   CYS A   5      -0.698  -0.349   3.239  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -0.827   0.623   2.165  1.00  0.00           C  
ATOM     60  C   CYS A   5       0.543   0.947   1.574  1.00  0.00           C  
ATOM     61  O   CYS A   5       1.538   1.018   2.296  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -1.455   1.913   2.692  1.00  0.00           C  
ATOM     63  SG  CYS A   5      -2.821   1.544   3.821  1.00  0.00           S  
ATOM     64  H   CYS A   5      -0.546  -0.037   4.158  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -1.461   0.213   1.392  1.00  0.00           H  
ATOM     66  HB2 CYS A   5      -0.713   2.500   3.193  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -1.832   2.474   1.868  1.00  0.00           H  
ATOM     68  N   ARG A   6       0.586   1.144   0.260  1.00  0.00           N  
ATOM     69  CA  ARG A   6       1.840   1.459  -0.417  1.00  0.00           C  
ATOM     70  C   ARG A   6       1.638   2.569  -1.448  1.00  0.00           C  
ATOM     71  O   ARG A   6       0.523   2.790  -1.921  1.00  0.00           O  
ATOM     72  CB  ARG A   6       2.392   0.213  -1.117  1.00  0.00           C  
ATOM     73  CG  ARG A   6       1.463  -0.204  -2.259  1.00  0.00           C  
ATOM     74  CD  ARG A   6       2.294  -0.842  -3.368  1.00  0.00           C  
ATOM     75  NE  ARG A   6       3.053   0.179  -4.080  1.00  0.00           N  
ATOM     76  CZ  ARG A   6       4.248  -0.090  -4.596  1.00  0.00           C  
ATOM     77  NH1 ARG A   6       4.758  -1.285  -4.472  1.00  0.00           N  
ATOM     78  NH2 ARG A   6       4.911   0.840  -5.229  1.00  0.00           N  
ATOM     79  H   ARG A   6      -0.238   1.072  -0.264  1.00  0.00           H  
ATOM     80  HA  ARG A   6       2.560   1.793   0.316  1.00  0.00           H  
ATOM     81  HB2 ARG A   6       3.373   0.427  -1.511  1.00  0.00           H  
ATOM     82  HB3 ARG A   6       2.460  -0.596  -0.404  1.00  0.00           H  
ATOM     83  HG2 ARG A   6       0.743  -0.919  -1.891  1.00  0.00           H  
ATOM     84  HG3 ARG A   6       0.946   0.654  -2.652  1.00  0.00           H  
ATOM     85  HD2 ARG A   6       2.981  -1.554  -2.936  1.00  0.00           H  
ATOM     86  HD3 ARG A   6       1.638  -1.347  -4.054  1.00  0.00           H  
ATOM     87  HE  ARG A   6       2.677   1.078  -4.180  1.00  0.00           H  
ATOM     88 HH11 ARG A   6       4.249  -1.996  -3.987  1.00  0.00           H  
ATOM     89 HH12 ARG A   6       5.656  -1.487  -4.861  1.00  0.00           H  
ATOM     90 HH21 ARG A   6       4.521   1.755  -5.326  1.00  0.00           H  
ATOM     91 HH22 ARG A   6       5.810   0.636  -5.618  1.00  0.00           H  
ATOM     92  N   THR A   7       2.718   3.257  -1.801  1.00  0.00           N  
ATOM     93  CA  THR A   7       2.635   4.327  -2.787  1.00  0.00           C  
ATOM     94  C   THR A   7       2.754   3.759  -4.201  1.00  0.00           C  
ATOM     95  O   THR A   7       3.781   3.923  -4.860  1.00  0.00           O  
ATOM     96  CB  THR A   7       3.756   5.342  -2.551  1.00  0.00           C  
ATOM     97  OG1 THR A   7       3.733   5.764  -1.196  1.00  0.00           O  
ATOM     98  CG2 THR A   7       3.555   6.549  -3.467  1.00  0.00           C  
ATOM     99  H   THR A   7       3.585   3.035  -1.399  1.00  0.00           H  
ATOM    100  HA  THR A   7       1.684   4.825  -2.686  1.00  0.00           H  
ATOM    101  HB  THR A   7       4.708   4.884  -2.770  1.00  0.00           H  
ATOM    102  HG1 THR A   7       4.232   5.128  -0.678  1.00  0.00           H  
ATOM    103 HG21 THR A   7       3.007   6.245  -4.348  1.00  0.00           H  
ATOM    104 HG22 THR A   7       4.517   6.942  -3.760  1.00  0.00           H  
ATOM    105 HG23 THR A   7       2.999   7.312  -2.942  1.00  0.00           H  
ATOM    106  N   GLY A   8       1.697   3.091  -4.660  1.00  0.00           N  
ATOM    107  CA  GLY A   8       1.697   2.503  -5.999  1.00  0.00           C  
ATOM    108  C   GLY A   8       1.182   1.066  -5.965  1.00  0.00           C  
ATOM    109  O   GLY A   8       0.713   0.591  -4.930  1.00  0.00           O  
ATOM    110  H   GLY A   8       0.906   2.992  -4.091  1.00  0.00           H  
ATOM    111  HA2 GLY A   8       1.062   3.094  -6.644  1.00  0.00           H  
ATOM    112  HA3 GLY A   8       2.703   2.509  -6.389  1.00  0.00           H  
ATOM    113  N   ARG A   9       1.274   0.378  -7.100  1.00  0.00           N  
ATOM    114  CA  ARG A   9       0.817  -1.001  -7.189  1.00  0.00           C  
ATOM    115  C   ARG A   9       1.728  -1.915  -6.376  1.00  0.00           C  
ATOM    116  O   ARG A   9       2.888  -1.587  -6.123  1.00  0.00           O  
ATOM    117  CB  ARG A   9       0.815  -1.445  -8.650  1.00  0.00           C  
ATOM    118  CG  ARG A   9       0.013  -2.733  -8.790  1.00  0.00           C  
ATOM    119  CD  ARG A   9      -1.463  -2.398  -9.012  1.00  0.00           C  
ATOM    120  NE  ARG A   9      -2.224  -3.614  -9.279  1.00  0.00           N  
ATOM    121  CZ  ARG A   9      -2.693  -4.366  -8.288  1.00  0.00           C  
ATOM    122  NH1 ARG A   9      -2.474  -4.025  -7.047  1.00  0.00           N  
ATOM    123  NH2 ARG A   9      -3.373  -5.448  -8.556  1.00  0.00           N  
ATOM    124  H   ARG A   9       1.656   0.802  -7.893  1.00  0.00           H  
ATOM    125  HA  ARG A   9      -0.187  -1.067  -6.801  1.00  0.00           H  
ATOM    126  HB2 ARG A   9       0.370  -0.672  -9.259  1.00  0.00           H  
ATOM    127  HB3 ARG A   9       1.831  -1.618  -8.973  1.00  0.00           H  
ATOM    128  HG2 ARG A   9       0.386  -3.298  -9.628  1.00  0.00           H  
ATOM    129  HG3 ARG A   9       0.113  -3.315  -7.890  1.00  0.00           H  
ATOM    130  HD2 ARG A   9      -1.859  -1.918  -8.130  1.00  0.00           H  
ATOM    131  HD3 ARG A   9      -1.553  -1.726  -9.853  1.00  0.00           H  
ATOM    132  HE  ARG A   9      -2.392  -3.882 -10.207  1.00  0.00           H  
ATOM    133 HH11 ARG A   9      -1.953  -3.197  -6.842  1.00  0.00           H  
ATOM    134 HH12 ARG A   9      -2.828  -4.590  -6.303  1.00  0.00           H  
ATOM    135 HH21 ARG A   9      -3.541  -5.710  -9.506  1.00  0.00           H  
ATOM    136 HH22 ARG A   9      -3.726  -6.014  -7.811  1.00  0.00           H  
ATOM    137  N   CYS A  10       1.193  -3.055  -5.959  1.00  0.00           N  
ATOM    138  CA  CYS A  10       1.958  -4.009  -5.165  1.00  0.00           C  
ATOM    139  C   CYS A  10       2.377  -5.199  -6.023  1.00  0.00           C  
ATOM    140  O   CYS A  10       2.280  -5.157  -7.249  1.00  0.00           O  
ATOM    141  CB  CYS A  10       1.112  -4.498  -3.990  1.00  0.00           C  
ATOM    142  SG  CYS A  10       1.254  -3.338  -2.604  1.00  0.00           S  
ATOM    143  H   CYS A  10       0.261  -3.257  -6.185  1.00  0.00           H  
ATOM    144  HA  CYS A  10       2.842  -3.521  -4.782  1.00  0.00           H  
ATOM    145  HB2 CYS A  10       0.081  -4.566  -4.299  1.00  0.00           H  
ATOM    146  HB3 CYS A  10       1.458  -5.473  -3.681  1.00  0.00           H  
ATOM    147  N   ALA A  11       2.848  -6.256  -5.371  1.00  0.00           N  
ATOM    148  CA  ALA A  11       3.284  -7.448  -6.089  1.00  0.00           C  
ATOM    149  C   ALA A  11       2.089  -8.311  -6.476  1.00  0.00           C  
ATOM    150  O   ALA A  11       1.007  -8.185  -5.902  1.00  0.00           O  
ATOM    151  CB  ALA A  11       4.250  -8.256  -5.221  1.00  0.00           C  
ATOM    152  H   ALA A  11       2.904  -6.235  -4.390  1.00  0.00           H  
ATOM    153  HA  ALA A  11       3.798  -7.145  -6.988  1.00  0.00           H  
ATOM    154  HB1 ALA A  11       3.800  -9.203  -4.967  1.00  0.00           H  
ATOM    155  HB2 ALA A  11       4.467  -7.705  -4.317  1.00  0.00           H  
ATOM    156  HB3 ALA A  11       5.167  -8.426  -5.768  1.00  0.00           H  
ATOM    157  N   THR A  12       2.292  -9.192  -7.449  1.00  0.00           N  
ATOM    158  CA  THR A  12       1.228 -10.075  -7.905  1.00  0.00           C  
ATOM    159  C   THR A  12       0.754 -10.977  -6.774  1.00  0.00           C  
ATOM    160  O   THR A  12      -0.445 -11.193  -6.595  1.00  0.00           O  
ATOM    161  CB  THR A  12       1.721 -10.926  -9.074  1.00  0.00           C  
ATOM    162  OG1 THR A  12       1.729 -10.144 -10.262  1.00  0.00           O  
ATOM    163  CG2 THR A  12       0.801 -12.131  -9.248  1.00  0.00           C  
ATOM    164  H   THR A  12       3.177  -9.255  -7.864  1.00  0.00           H  
ATOM    165  HA  THR A  12       0.398  -9.474  -8.239  1.00  0.00           H  
ATOM    166  HB  THR A  12       2.722 -11.272  -8.868  1.00  0.00           H  
ATOM    167  HG1 THR A  12       1.338  -9.289 -10.059  1.00  0.00           H  
ATOM    168 HG21 THR A  12       1.067 -12.889  -8.526  1.00  0.00           H  
ATOM    169 HG22 THR A  12       0.911 -12.528 -10.246  1.00  0.00           H  
ATOM    170 HG23 THR A  12      -0.223 -11.827  -9.092  1.00  0.00           H  
ATOM    171  N   ARG A  13       1.704 -11.504  -6.015  1.00  0.00           N  
ATOM    172  CA  ARG A  13       1.380 -12.387  -4.904  1.00  0.00           C  
ATOM    173  C   ARG A  13       0.470 -11.676  -3.909  1.00  0.00           C  
ATOM    174  O   ARG A  13      -0.335 -12.310  -3.225  1.00  0.00           O  
ATOM    175  CB  ARG A  13       2.668 -12.823  -4.209  1.00  0.00           C  
ATOM    176  CG  ARG A  13       3.537 -13.599  -5.201  1.00  0.00           C  
ATOM    177  CD  ARG A  13       4.930 -12.975  -5.248  1.00  0.00           C  
ATOM    178  NE  ARG A  13       5.886 -13.907  -5.835  1.00  0.00           N  
ATOM    179  CZ  ARG A  13       6.096 -13.941  -7.147  1.00  0.00           C  
ATOM    180  NH1 ARG A  13       5.441 -13.131  -7.933  1.00  0.00           N  
ATOM    181  NH2 ARG A  13       6.958 -14.782  -7.648  1.00  0.00           N  
ATOM    182  H   ARG A  13       2.642 -11.297  -6.208  1.00  0.00           H  
ATOM    183  HA  ARG A  13       0.873 -13.262  -5.284  1.00  0.00           H  
ATOM    184  HB2 ARG A  13       3.203 -11.952  -3.858  1.00  0.00           H  
ATOM    185  HB3 ARG A  13       2.427 -13.460  -3.370  1.00  0.00           H  
ATOM    186  HG2 ARG A  13       3.612 -14.630  -4.887  1.00  0.00           H  
ATOM    187  HG3 ARG A  13       3.092 -13.549  -6.185  1.00  0.00           H  
ATOM    188  HD2 ARG A  13       4.894 -12.080  -5.852  1.00  0.00           H  
ATOM    189  HD3 ARG A  13       5.242 -12.719  -4.247  1.00  0.00           H  
ATOM    190  HE  ARG A  13       6.384 -14.518  -5.251  1.00  0.00           H  
ATOM    191 HH11 ARG A  13       4.781 -12.485  -7.547  1.00  0.00           H  
ATOM    192 HH12 ARG A  13       5.599 -13.156  -8.920  1.00  0.00           H  
ATOM    193 HH21 ARG A  13       7.461 -15.402  -7.046  1.00  0.00           H  
ATOM    194 HH22 ARG A  13       7.115 -14.807  -8.636  1.00  0.00           H  
ATOM    195  N   GLU A  14       0.607 -10.355  -3.827  1.00  0.00           N  
ATOM    196  CA  GLU A  14      -0.206  -9.568  -2.906  1.00  0.00           C  
ATOM    197  C   GLU A  14      -1.644  -9.466  -3.404  1.00  0.00           C  
ATOM    198  O   GLU A  14      -1.941  -9.813  -4.547  1.00  0.00           O  
ATOM    199  CB  GLU A  14       0.384  -8.165  -2.749  1.00  0.00           C  
ATOM    200  CG  GLU A  14       1.898  -8.217  -2.941  1.00  0.00           C  
ATOM    201  CD  GLU A  14       2.558  -7.065  -2.192  1.00  0.00           C  
ATOM    202  OE1 GLU A  14       1.836  -6.280  -1.603  1.00  0.00           O  
ATOM    203  OE2 GLU A  14       3.775  -6.985  -2.218  1.00  0.00           O  
ATOM    204  H   GLU A  14       1.265  -9.903  -4.396  1.00  0.00           H  
ATOM    205  HA  GLU A  14      -0.210 -10.050  -1.944  1.00  0.00           H  
ATOM    206  HB2 GLU A  14      -0.052  -7.504  -3.484  1.00  0.00           H  
ATOM    207  HB3 GLU A  14       0.171  -7.796  -1.759  1.00  0.00           H  
ATOM    208  HG2 GLU A  14       2.275  -9.155  -2.563  1.00  0.00           H  
ATOM    209  HG3 GLU A  14       2.124  -8.132  -3.991  1.00  0.00           H  
ATOM    210  N   SER A  15      -2.532  -8.993  -2.535  1.00  0.00           N  
ATOM    211  CA  SER A  15      -3.936  -8.857  -2.897  1.00  0.00           C  
ATOM    212  C   SER A  15      -4.469  -7.499  -2.499  1.00  0.00           C  
ATOM    213  O   SER A  15      -4.297  -7.060  -1.363  1.00  0.00           O  
ATOM    214  CB  SER A  15      -4.757  -9.929  -2.207  1.00  0.00           C  
ATOM    215  OG  SER A  15      -4.349 -10.039  -0.851  1.00  0.00           O  
ATOM    216  H   SER A  15      -2.239  -8.736  -1.637  1.00  0.00           H  
ATOM    217  HA  SER A  15      -4.038  -8.973  -3.965  1.00  0.00           H  
ATOM    218  HB2 SER A  15      -5.799  -9.671  -2.248  1.00  0.00           H  
ATOM    219  HB3 SER A  15      -4.602 -10.853  -2.714  1.00  0.00           H  
ATOM    220  HG  SER A  15      -3.454  -9.700  -0.782  1.00  0.00           H  
ATOM    221  N   LEU A  16      -5.129  -6.845  -3.442  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -5.690  -5.522  -3.192  1.00  0.00           C  
ATOM    223  C   LEU A  16      -6.984  -5.624  -2.393  1.00  0.00           C  
ATOM    224  O   LEU A  16      -7.996  -6.119  -2.888  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -5.961  -4.801  -4.516  1.00  0.00           C  
ATOM    226  CG  LEU A  16      -5.334  -3.403  -4.480  1.00  0.00           C  
ATOM    227  CD1 LEU A  16      -5.923  -2.600  -3.316  1.00  0.00           C  
ATOM    228  CD2 LEU A  16      -3.820  -3.528  -4.297  1.00  0.00           C  
ATOM    229  H   LEU A  16      -5.239  -7.264  -4.321  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -4.975  -4.949  -2.626  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -5.531  -5.367  -5.330  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -7.026  -4.710  -4.664  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -5.544  -2.893  -5.408  1.00  0.00           H  
ATOM    234 HD11 LEU A  16      -6.579  -3.232  -2.737  1.00  0.00           H  
ATOM    235 HD12 LEU A  16      -6.483  -1.761  -3.705  1.00  0.00           H  
ATOM    236 HD13 LEU A  16      -5.124  -2.237  -2.686  1.00  0.00           H  
ATOM    237 HD21 LEU A  16      -3.549  -3.211  -3.300  1.00  0.00           H  
ATOM    238 HD22 LEU A  16      -3.317  -2.905  -5.021  1.00  0.00           H  
ATOM    239 HD23 LEU A  16      -3.524  -4.557  -4.438  1.00  0.00           H  
ATOM    240  N   SER A  17      -6.938  -5.152  -1.153  1.00  0.00           N  
ATOM    241  CA  SER A  17      -8.109  -5.193  -0.285  1.00  0.00           C  
ATOM    242  C   SER A  17      -8.925  -3.911  -0.410  1.00  0.00           C  
ATOM    243  O   SER A  17     -10.114  -3.888  -0.091  1.00  0.00           O  
ATOM    244  CB  SER A  17      -7.667  -5.369   1.165  1.00  0.00           C  
ATOM    245  OG  SER A  17      -7.181  -4.129   1.657  1.00  0.00           O  
ATOM    246  H   SER A  17      -6.101  -4.770  -0.815  1.00  0.00           H  
ATOM    247  HA  SER A  17      -8.727  -6.033  -0.566  1.00  0.00           H  
ATOM    248  HB2 SER A  17      -8.503  -5.685   1.762  1.00  0.00           H  
ATOM    249  HB3 SER A  17      -6.888  -6.117   1.214  1.00  0.00           H  
ATOM    250  HG  SER A  17      -7.894  -3.703   2.139  1.00  0.00           H  
ATOM    251  N   GLY A  18      -8.277  -2.842  -0.858  1.00  0.00           N  
ATOM    252  CA  GLY A  18      -8.953  -1.558  -1.003  1.00  0.00           C  
ATOM    253  C   GLY A  18      -7.949  -0.443  -1.278  1.00  0.00           C  
ATOM    254  O   GLY A  18      -6.744  -0.683  -1.355  1.00  0.00           O  
ATOM    255  H   GLY A  18      -7.328  -2.915  -1.088  1.00  0.00           H  
ATOM    256  HA2 GLY A  18      -9.653  -1.615  -1.823  1.00  0.00           H  
ATOM    257  HA3 GLY A  18      -9.489  -1.332  -0.093  1.00  0.00           H  
ATOM    258  N   VAL A  19      -8.453   0.778  -1.422  1.00  0.00           N  
ATOM    259  CA  VAL A  19      -7.588   1.923  -1.685  1.00  0.00           C  
ATOM    260  C   VAL A  19      -7.269   2.655  -0.383  1.00  0.00           C  
ATOM    261  O   VAL A  19      -8.172   3.037   0.362  1.00  0.00           O  
ATOM    262  CB  VAL A  19      -8.275   2.884  -2.656  1.00  0.00           C  
ATOM    263  CG1 VAL A  19      -9.395   3.629  -1.927  1.00  0.00           C  
ATOM    264  CG2 VAL A  19      -7.256   3.894  -3.187  1.00  0.00           C  
ATOM    265  H   VAL A  19      -9.421   0.911  -1.351  1.00  0.00           H  
ATOM    266  HA  VAL A  19      -6.667   1.573  -2.129  1.00  0.00           H  
ATOM    267  HB  VAL A  19      -8.694   2.324  -3.482  1.00  0.00           H  
ATOM    268 HG11 VAL A  19     -10.010   2.920  -1.391  1.00  0.00           H  
ATOM    269 HG12 VAL A  19     -10.003   4.160  -2.645  1.00  0.00           H  
ATOM    270 HG13 VAL A  19      -8.966   4.332  -1.230  1.00  0.00           H  
ATOM    271 HG21 VAL A  19      -6.631   4.235  -2.373  1.00  0.00           H  
ATOM    272 HG22 VAL A  19      -7.774   4.737  -3.618  1.00  0.00           H  
ATOM    273 HG23 VAL A  19      -6.641   3.425  -3.940  1.00  0.00           H  
ATOM    274  N   CYS A  20      -5.982   2.840  -0.120  1.00  0.00           N  
ATOM    275  CA  CYS A  20      -5.539   3.523   1.091  1.00  0.00           C  
ATOM    276  C   CYS A  20      -5.388   5.020   0.834  1.00  0.00           C  
ATOM    277  O   CYS A  20      -5.425   5.471  -0.311  1.00  0.00           O  
ATOM    278  CB  CYS A  20      -4.195   2.949   1.538  1.00  0.00           C  
ATOM    279  SG  CYS A  20      -4.445   1.516   2.616  1.00  0.00           S  
ATOM    280  H   CYS A  20      -5.313   2.506  -0.754  1.00  0.00           H  
ATOM    281  HA  CYS A  20      -6.262   3.370   1.874  1.00  0.00           H  
ATOM    282  HB2 CYS A  20      -3.635   2.642   0.668  1.00  0.00           H  
ATOM    283  HB3 CYS A  20      -3.641   3.707   2.073  1.00  0.00           H  
ATOM    284  N   GLU A  21      -5.212   5.782   1.906  1.00  0.00           N  
ATOM    285  CA  GLU A  21      -5.045   7.228   1.791  1.00  0.00           C  
ATOM    286  C   GLU A  21      -4.021   7.718   2.812  1.00  0.00           C  
ATOM    287  O   GLU A  21      -4.262   7.667   4.017  1.00  0.00           O  
ATOM    288  CB  GLU A  21      -6.385   7.930   2.022  1.00  0.00           C  
ATOM    289  CG  GLU A  21      -6.211   9.435   1.822  1.00  0.00           C  
ATOM    290  CD  GLU A  21      -7.540  10.149   2.044  1.00  0.00           C  
ATOM    291  OE1 GLU A  21      -7.889  10.371   3.191  1.00  0.00           O  
ATOM    292  OE2 GLU A  21      -8.190  10.468   1.060  1.00  0.00           O  
ATOM    293  H   GLU A  21      -5.189   5.367   2.792  1.00  0.00           H  
ATOM    294  HA  GLU A  21      -4.691   7.464   0.797  1.00  0.00           H  
ATOM    295  HB2 GLU A  21      -7.114   7.552   1.319  1.00  0.00           H  
ATOM    296  HB3 GLU A  21      -6.722   7.738   3.030  1.00  0.00           H  
ATOM    297  HG2 GLU A  21      -5.483   9.808   2.527  1.00  0.00           H  
ATOM    298  HG3 GLU A  21      -5.867   9.624   0.817  1.00  0.00           H  
ATOM    299  N   ILE A  22      -2.875   8.179   2.322  1.00  0.00           N  
ATOM    300  CA  ILE A  22      -1.817   8.655   3.207  1.00  0.00           C  
ATOM    301  C   ILE A  22      -1.350  10.046   2.789  1.00  0.00           C  
ATOM    302  O   ILE A  22      -1.150  10.315   1.605  1.00  0.00           O  
ATOM    303  CB  ILE A  22      -0.637   7.684   3.166  1.00  0.00           C  
ATOM    304  CG1 ILE A  22      -1.087   6.304   3.664  1.00  0.00           C  
ATOM    305  CG2 ILE A  22       0.480   8.210   4.071  1.00  0.00           C  
ATOM    306  CD1 ILE A  22      -0.122   5.233   3.154  1.00  0.00           C  
ATOM    307  H   ILE A  22      -2.733   8.193   1.350  1.00  0.00           H  
ATOM    308  HA  ILE A  22      -2.198   8.699   4.216  1.00  0.00           H  
ATOM    309  HB  ILE A  22      -0.272   7.606   2.154  1.00  0.00           H  
ATOM    310 HG12 ILE A  22      -1.094   6.294   4.743  1.00  0.00           H  
ATOM    311 HG13 ILE A  22      -2.079   6.092   3.295  1.00  0.00           H  
ATOM    312 HG21 ILE A  22       1.195   8.762   3.478  1.00  0.00           H  
ATOM    313 HG22 ILE A  22       0.976   7.380   4.552  1.00  0.00           H  
ATOM    314 HG23 ILE A  22       0.059   8.862   4.822  1.00  0.00           H  
ATOM    315 HD11 ILE A  22       0.679   5.699   2.601  1.00  0.00           H  
ATOM    316 HD12 ILE A  22      -0.656   4.551   2.509  1.00  0.00           H  
ATOM    317 HD13 ILE A  22       0.289   4.691   3.993  1.00  0.00           H  
ATOM    318  N   SER A  23      -1.178  10.930   3.764  1.00  0.00           N  
ATOM    319  CA  SER A  23      -0.729  12.289   3.475  1.00  0.00           C  
ATOM    320  C   SER A  23      -1.633  12.945   2.438  1.00  0.00           C  
ATOM    321  O   SER A  23      -1.172  13.704   1.586  1.00  0.00           O  
ATOM    322  CB  SER A  23       0.706  12.259   2.953  1.00  0.00           C  
ATOM    323  OG  SER A  23       0.928  11.039   2.259  1.00  0.00           O  
ATOM    324  H   SER A  23      -1.351  10.667   4.691  1.00  0.00           H  
ATOM    325  HA  SER A  23      -0.758  12.870   4.384  1.00  0.00           H  
ATOM    326  HB2 SER A  23       0.864  13.085   2.279  1.00  0.00           H  
ATOM    327  HB3 SER A  23       1.390  12.342   3.785  1.00  0.00           H  
ATOM    328  HG  SER A  23       0.794  10.318   2.878  1.00  0.00           H  
ATOM    329  N   GLY A  24      -2.924  12.646   2.517  1.00  0.00           N  
ATOM    330  CA  GLY A  24      -3.890  13.210   1.581  1.00  0.00           C  
ATOM    331  C   GLY A  24      -3.778  12.543   0.216  1.00  0.00           C  
ATOM    332  O   GLY A  24      -4.638  12.721  -0.647  1.00  0.00           O  
ATOM    333  H   GLY A  24      -3.234  12.034   3.217  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      -4.887  13.065   1.970  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      -3.701  14.267   1.472  1.00  0.00           H  
ATOM    336  N   ARG A  25      -2.714  11.771   0.030  1.00  0.00           N  
ATOM    337  CA  ARG A  25      -2.495  11.077  -1.232  1.00  0.00           C  
ATOM    338  C   ARG A  25      -3.205   9.730  -1.232  1.00  0.00           C  
ATOM    339  O   ARG A  25      -3.515   9.180  -0.175  1.00  0.00           O  
ATOM    340  CB  ARG A  25      -0.998  10.882  -1.475  1.00  0.00           C  
ATOM    341  CG  ARG A  25      -0.789   9.999  -2.708  1.00  0.00           C  
ATOM    342  CD  ARG A  25       0.709   9.863  -2.996  1.00  0.00           C  
ATOM    343  NE  ARG A  25       0.927   8.975  -4.134  1.00  0.00           N  
ATOM    344  CZ  ARG A  25       0.975   9.446  -5.376  1.00  0.00           C  
ATOM    345  NH1 ARG A  25       0.833  10.725  -5.595  1.00  0.00           N  
ATOM    346  NH2 ARG A  25       1.170   8.630  -6.374  1.00  0.00           N  
ATOM    347  H   ARG A  25      -2.062  11.666   0.753  1.00  0.00           H  
ATOM    348  HA  ARG A  25      -2.898  11.678  -2.029  1.00  0.00           H  
ATOM    349  HB2 ARG A  25      -0.530  11.842  -1.636  1.00  0.00           H  
ATOM    350  HB3 ARG A  25      -0.555  10.408  -0.614  1.00  0.00           H  
ATOM    351  HG2 ARG A  25      -1.210   9.021  -2.526  1.00  0.00           H  
ATOM    352  HG3 ARG A  25      -1.278  10.448  -3.559  1.00  0.00           H  
ATOM    353  HD2 ARG A  25       1.117  10.835  -3.224  1.00  0.00           H  
ATOM    354  HD3 ARG A  25       1.207   9.463  -2.128  1.00  0.00           H  
ATOM    355  HE  ARG A  25       1.039   8.014  -3.980  1.00  0.00           H  
ATOM    356 HH11 ARG A  25       0.686  11.350  -4.829  1.00  0.00           H  
ATOM    357 HH12 ARG A  25       0.871  11.079  -6.529  1.00  0.00           H  
ATOM    358 HH21 ARG A  25       1.282   7.651  -6.205  1.00  0.00           H  
ATOM    359 HH22 ARG A  25       1.208   8.984  -7.309  1.00  0.00           H  
ATOM    360  N   LEU A  26      -3.470   9.206  -2.423  1.00  0.00           N  
ATOM    361  CA  LEU A  26      -4.157   7.927  -2.543  1.00  0.00           C  
ATOM    362  C   LEU A  26      -3.152   6.777  -2.524  1.00  0.00           C  
ATOM    363  O   LEU A  26      -2.211   6.748  -3.316  1.00  0.00           O  
ATOM    364  CB  LEU A  26      -4.953   7.888  -3.850  1.00  0.00           C  
ATOM    365  CG  LEU A  26      -5.931   6.711  -3.820  1.00  0.00           C  
ATOM    366  CD1 LEU A  26      -7.090   7.035  -2.871  1.00  0.00           C  
ATOM    367  CD2 LEU A  26      -6.478   6.465  -5.229  1.00  0.00           C  
ATOM    368  H   LEU A  26      -3.205   9.690  -3.233  1.00  0.00           H  
ATOM    369  HA  LEU A  26      -4.839   7.814  -1.712  1.00  0.00           H  
ATOM    370  HB2 LEU A  26      -5.501   8.811  -3.966  1.00  0.00           H  
ATOM    371  HB3 LEU A  26      -4.274   7.766  -4.680  1.00  0.00           H  
ATOM    372  HG  LEU A  26      -5.419   5.826  -3.469  1.00  0.00           H  
ATOM    373 HD11 LEU A  26      -8.028   6.910  -3.391  1.00  0.00           H  
ATOM    374 HD12 LEU A  26      -7.002   8.058  -2.531  1.00  0.00           H  
ATOM    375 HD13 LEU A  26      -7.057   6.369  -2.022  1.00  0.00           H  
ATOM    376 HD21 LEU A  26      -6.174   7.272  -5.879  1.00  0.00           H  
ATOM    377 HD22 LEU A  26      -7.556   6.416  -5.195  1.00  0.00           H  
ATOM    378 HD23 LEU A  26      -6.087   5.531  -5.608  1.00  0.00           H  
ATOM    379  N   TYR A  27      -3.369   5.836  -1.613  1.00  0.00           N  
ATOM    380  CA  TYR A  27      -2.492   4.676  -1.484  1.00  0.00           C  
ATOM    381  C   TYR A  27      -3.253   3.393  -1.795  1.00  0.00           C  
ATOM    382  O   TYR A  27      -4.480   3.357  -1.733  1.00  0.00           O  
ATOM    383  CB  TYR A  27      -1.928   4.597  -0.073  1.00  0.00           C  
ATOM    384  CG  TYR A  27      -0.650   5.394   0.008  1.00  0.00           C  
ATOM    385  CD1 TYR A  27      -0.664   6.777  -0.197  1.00  0.00           C  
ATOM    386  CD2 TYR A  27       0.556   4.740   0.282  1.00  0.00           C  
ATOM    387  CE1 TYR A  27       0.529   7.505  -0.124  1.00  0.00           C  
ATOM    388  CE2 TYR A  27       1.748   5.466   0.353  1.00  0.00           C  
ATOM    389  CZ  TYR A  27       1.733   6.850   0.151  1.00  0.00           C  
ATOM    390  OH  TYR A  27       2.909   7.569   0.216  1.00  0.00           O  
ATOM    391  H   TYR A  27      -4.136   5.921  -1.014  1.00  0.00           H  
ATOM    392  HA  TYR A  27      -1.670   4.768  -2.170  1.00  0.00           H  
ATOM    393  HB2 TYR A  27      -2.647   4.993   0.627  1.00  0.00           H  
ATOM    394  HB3 TYR A  27      -1.719   3.571   0.160  1.00  0.00           H  
ATOM    395  HD1 TYR A  27      -1.595   7.283  -0.410  1.00  0.00           H  
ATOM    396  HD2 TYR A  27       0.565   3.671   0.442  1.00  0.00           H  
ATOM    397  HE1 TYR A  27       0.519   8.572  -0.275  1.00  0.00           H  
ATOM    398  HE2 TYR A  27       2.678   4.961   0.567  1.00  0.00           H  
ATOM    399  HH  TYR A  27       3.151   7.823  -0.679  1.00  0.00           H  
ATOM    400  N   ARG A  28      -2.515   2.337  -2.126  1.00  0.00           N  
ATOM    401  CA  ARG A  28      -3.131   1.053  -2.435  1.00  0.00           C  
ATOM    402  C   ARG A  28      -2.888   0.058  -1.304  1.00  0.00           C  
ATOM    403  O   ARG A  28      -1.777  -0.041  -0.785  1.00  0.00           O  
ATOM    404  CB  ARG A  28      -2.560   0.497  -3.743  1.00  0.00           C  
ATOM    405  CG  ARG A  28      -3.065   1.335  -4.919  1.00  0.00           C  
ATOM    406  CD  ARG A  28      -2.475   0.794  -6.223  1.00  0.00           C  
ATOM    407  NE  ARG A  28      -2.945   1.586  -7.354  1.00  0.00           N  
ATOM    408  CZ  ARG A  28      -2.557   1.309  -8.594  1.00  0.00           C  
ATOM    409  NH1 ARG A  28      -1.749   0.309  -8.816  1.00  0.00           N  
ATOM    410  NH2 ARG A  28      -2.986   2.034  -9.590  1.00  0.00           N  
ATOM    411  H   ARG A  28      -1.539   2.423  -2.156  1.00  0.00           H  
ATOM    412  HA  ARG A  28      -4.195   1.195  -2.552  1.00  0.00           H  
ATOM    413  HB2 ARG A  28      -1.480   0.539  -3.709  1.00  0.00           H  
ATOM    414  HB3 ARG A  28      -2.876  -0.527  -3.870  1.00  0.00           H  
ATOM    415  HG2 ARG A  28      -4.143   1.281  -4.961  1.00  0.00           H  
ATOM    416  HG3 ARG A  28      -2.760   2.363  -4.788  1.00  0.00           H  
ATOM    417  HD2 ARG A  28      -1.399   0.843  -6.177  1.00  0.00           H  
ATOM    418  HD3 ARG A  28      -2.780  -0.234  -6.352  1.00  0.00           H  
ATOM    419  HE  ARG A  28      -3.555   2.336  -7.197  1.00  0.00           H  
ATOM    420 HH11 ARG A  28      -1.421  -0.248  -8.053  1.00  0.00           H  
ATOM    421 HH12 ARG A  28      -1.457   0.100  -9.750  1.00  0.00           H  
ATOM    422 HH21 ARG A  28      -3.607   2.800  -9.419  1.00  0.00           H  
ATOM    423 HH22 ARG A  28      -2.695   1.826 -10.524  1.00  0.00           H  
ATOM    424  N   LEU A  29      -3.932  -0.675  -0.925  1.00  0.00           N  
ATOM    425  CA  LEU A  29      -3.812  -1.656   0.149  1.00  0.00           C  
ATOM    426  C   LEU A  29      -3.690  -3.061  -0.421  1.00  0.00           C  
ATOM    427  O   LEU A  29      -4.663  -3.619  -0.925  1.00  0.00           O  
ATOM    428  CB  LEU A  29      -5.041  -1.587   1.057  1.00  0.00           C  
ATOM    429  CG  LEU A  29      -4.934  -2.644   2.160  1.00  0.00           C  
ATOM    430  CD1 LEU A  29      -3.624  -2.451   2.927  1.00  0.00           C  
ATOM    431  CD2 LEU A  29      -6.111  -2.482   3.124  1.00  0.00           C  
ATOM    432  H   LEU A  29      -4.795  -0.555  -1.373  1.00  0.00           H  
ATOM    433  HA  LEU A  29      -2.931  -1.434   0.732  1.00  0.00           H  
ATOM    434  HB2 LEU A  29      -5.103  -0.609   1.503  1.00  0.00           H  
ATOM    435  HB3 LEU A  29      -5.930  -1.773   0.473  1.00  0.00           H  
ATOM    436  HG  LEU A  29      -4.958  -3.635   1.720  1.00  0.00           H  
ATOM    437 HD11 LEU A  29      -3.767  -2.737   3.958  1.00  0.00           H  
ATOM    438 HD12 LEU A  29      -3.328  -1.413   2.880  1.00  0.00           H  
ATOM    439 HD13 LEU A  29      -2.855  -3.067   2.485  1.00  0.00           H  
ATOM    440 HD21 LEU A  29      -6.329  -3.431   3.591  1.00  0.00           H  
ATOM    441 HD22 LEU A  29      -6.979  -2.141   2.579  1.00  0.00           H  
ATOM    442 HD23 LEU A  29      -5.857  -1.755   3.883  1.00  0.00           H  
ATOM    443  N   CYS A  30      -2.496  -3.635  -0.328  1.00  0.00           N  
ATOM    444  CA  CYS A  30      -2.275  -4.986  -0.836  1.00  0.00           C  
ATOM    445  C   CYS A  30      -1.991  -5.945   0.317  1.00  0.00           C  
ATOM    446  O   CYS A  30      -1.388  -5.556   1.316  1.00  0.00           O  
ATOM    447  CB  CYS A  30      -1.110  -5.000  -1.825  1.00  0.00           C  
ATOM    448  SG  CYS A  30       0.370  -4.300  -1.063  1.00  0.00           S  
ATOM    449  H   CYS A  30      -1.757  -3.149   0.091  1.00  0.00           H  
ATOM    450  HA  CYS A  30      -3.163  -5.307  -1.349  1.00  0.00           H  
ATOM    451  HB2 CYS A  30      -0.912  -6.007  -2.131  1.00  0.00           H  
ATOM    452  HB3 CYS A  30      -1.369  -4.416  -2.689  1.00  0.00           H  
ATOM    453  N   CYS A  31      -2.432  -7.198   0.193  1.00  0.00           N  
ATOM    454  CA  CYS A  31      -2.204  -8.159   1.257  1.00  0.00           C  
ATOM    455  C   CYS A  31      -1.456  -9.371   0.724  1.00  0.00           C  
ATOM    456  O   CYS A  31      -1.734  -9.849  -0.377  1.00  0.00           O  
ATOM    457  CB  CYS A  31      -3.540  -8.594   1.851  1.00  0.00           C  
ATOM    458  SG  CYS A  31      -4.494  -7.143   2.335  1.00  0.00           S  
ATOM    459  H   CYS A  31      -2.917  -7.481  -0.616  1.00  0.00           H  
ATOM    460  HA  CYS A  31      -1.616  -7.692   2.028  1.00  0.00           H  
ATOM    461  HB2 CYS A  31      -4.090  -9.153   1.125  1.00  0.00           H  
ATOM    462  HB3 CYS A  31      -3.361  -9.207   2.711  1.00  0.00           H  
ATOM    463  N   ARG A  32      -0.503  -9.864   1.507  1.00  0.00           N  
ATOM    464  CA  ARG A  32       0.281 -11.022   1.090  1.00  0.00           C  
ATOM    465  C   ARG A  32       0.630 -11.904   2.284  1.00  0.00           C  
ATOM    466  O   ARG A  32       1.065 -11.367   3.288  1.00  0.00           O  
ATOM    467  CB  ARG A  32       1.558 -10.546   0.405  1.00  0.00           C  
ATOM    468  CG  ARG A  32       2.419  -9.789   1.409  1.00  0.00           C  
ATOM    469  CD  ARG A  32       3.361  -8.862   0.649  1.00  0.00           C  
ATOM    470  NE  ARG A  32       4.297  -8.229   1.572  1.00  0.00           N  
ATOM    471  CZ  ARG A  32       5.040  -7.190   1.199  1.00  0.00           C  
ATOM    472  NH1 ARG A  32       4.944  -6.716  -0.013  1.00  0.00           N  
ATOM    473  NH2 ARG A  32       5.871  -6.648   2.047  1.00  0.00           N  
ATOM    474  OXT ARG A  32       0.456 -13.108   2.177  1.00  0.00           O  
ATOM    475  H   ARG A  32      -0.322  -9.439   2.375  1.00  0.00           H  
ATOM    476  HA  ARG A  32      -0.294 -11.600   0.384  1.00  0.00           H  
ATOM    477  HB2 ARG A  32       2.106 -11.399   0.030  1.00  0.00           H  
ATOM    478  HB3 ARG A  32       1.308  -9.891  -0.413  1.00  0.00           H  
ATOM    479  HG2 ARG A  32       1.785  -9.210   2.065  1.00  0.00           H  
ATOM    480  HG3 ARG A  32       2.999 -10.491   1.990  1.00  0.00           H  
ATOM    481  HD2 ARG A  32       3.907  -9.434  -0.086  1.00  0.00           H  
ATOM    482  HD3 ARG A  32       2.774  -8.104   0.148  1.00  0.00           H  
ATOM    483  HE  ARG A  32       4.379  -8.576   2.483  1.00  0.00           H  
ATOM    484 HH11 ARG A  32       4.310  -7.132  -0.663  1.00  0.00           H  
ATOM    485 HH12 ARG A  32       5.505  -5.936  -0.289  1.00  0.00           H  
ATOM    486 HH21 ARG A  32       5.948  -7.011   2.976  1.00  0.00           H  
ATOM    487 HH22 ARG A  32       6.432  -5.867   1.769  1.00  0.00           H  
TER     488      ARG A  32                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1      -2.106 -13.439   5.547  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.448 -12.401   4.705  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.266 -11.126   5.524  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.779 -11.015   6.638  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.319 -12.112   3.482  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.394 -14.122   5.878  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.827 -13.935   4.984  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.557 -12.988   6.368  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.481 -12.761   4.381  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.092 -11.407   3.748  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.774 -13.031   3.139  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -1.707 -11.698   2.693  1.00  0.00           H  
ATOM     13  N   THR A   2      -0.532 -10.167   4.966  1.00  0.00           N  
ATOM     14  CA  THR A   2      -0.293  -8.905   5.649  1.00  0.00           C  
ATOM     15  C   THR A   2      -0.761  -7.740   4.795  1.00  0.00           C  
ATOM     16  O   THR A   2      -0.183  -7.453   3.747  1.00  0.00           O  
ATOM     17  CB  THR A   2       1.203  -8.752   5.949  1.00  0.00           C  
ATOM     18  OG1 THR A   2       1.606  -9.747   6.881  1.00  0.00           O  
ATOM     19  CG2 THR A   2       1.471  -7.363   6.529  1.00  0.00           C  
ATOM     20  H   THR A   2      -0.154 -10.308   4.078  1.00  0.00           H  
ATOM     21  HA  THR A   2      -0.841  -8.893   6.578  1.00  0.00           H  
ATOM     22  HB  THR A   2       1.765  -8.868   5.035  1.00  0.00           H  
ATOM     23  HG1 THR A   2       2.442  -9.470   7.265  1.00  0.00           H  
ATOM     24 HG21 THR A   2       0.552  -6.953   6.919  1.00  0.00           H  
ATOM     25 HG22 THR A   2       1.852  -6.717   5.751  1.00  0.00           H  
ATOM     26 HG23 THR A   2       2.198  -7.439   7.324  1.00  0.00           H  
ATOM     27  N   CYS A   3      -1.810  -7.072   5.255  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -2.356  -5.930   4.531  1.00  0.00           C  
ATOM     29  C   CYS A   3      -1.628  -4.647   4.917  1.00  0.00           C  
ATOM     30  O   CYS A   3      -1.381  -4.390   6.096  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -3.842  -5.779   4.852  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -4.734  -7.247   4.289  1.00  0.00           S  
ATOM     33  H   CYS A   3      -2.223  -7.355   6.091  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -2.243  -6.095   3.473  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -3.976  -5.661   5.917  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -4.225  -4.911   4.345  1.00  0.00           H  
ATOM     37  N   TYR A   4      -1.295  -3.838   3.915  1.00  0.00           N  
ATOM     38  CA  TYR A   4      -0.601  -2.576   4.161  1.00  0.00           C  
ATOM     39  C   TYR A   4      -0.738  -1.644   2.960  1.00  0.00           C  
ATOM     40  O   TYR A   4      -0.940  -2.096   1.832  1.00  0.00           O  
ATOM     41  CB  TYR A   4       0.880  -2.839   4.441  1.00  0.00           C  
ATOM     42  CG  TYR A   4       1.510  -3.498   3.237  1.00  0.00           C  
ATOM     43  CD1 TYR A   4       2.027  -2.711   2.201  1.00  0.00           C  
ATOM     44  CD2 TYR A   4       1.578  -4.893   3.158  1.00  0.00           C  
ATOM     45  CE1 TYR A   4       2.613  -3.321   1.086  1.00  0.00           C  
ATOM     46  CE2 TYR A   4       2.162  -5.503   2.044  1.00  0.00           C  
ATOM     47  CZ  TYR A   4       2.681  -4.716   1.006  1.00  0.00           C  
ATOM     48  OH  TYR A   4       3.258  -5.317  -0.094  1.00  0.00           O  
ATOM     49  H   TYR A   4      -1.524  -4.089   2.995  1.00  0.00           H  
ATOM     50  HA  TYR A   4      -1.039  -2.100   5.026  1.00  0.00           H  
ATOM     51  HB2 TYR A   4       1.379  -1.903   4.642  1.00  0.00           H  
ATOM     52  HB3 TYR A   4       0.974  -3.491   5.296  1.00  0.00           H  
ATOM     53  HD1 TYR A   4       1.975  -1.634   2.263  1.00  0.00           H  
ATOM     54  HD2 TYR A   4       1.179  -5.499   3.958  1.00  0.00           H  
ATOM     55  HE1 TYR A   4       3.012  -2.715   0.286  1.00  0.00           H  
ATOM     56  HE2 TYR A   4       2.215  -6.580   1.984  1.00  0.00           H  
ATOM     57  HH  TYR A   4       3.935  -5.921   0.219  1.00  0.00           H  
ATOM     58  N   CYS A   5      -0.622  -0.340   3.207  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -0.735   0.635   2.136  1.00  0.00           C  
ATOM     60  C   CYS A   5       0.636   0.922   1.533  1.00  0.00           C  
ATOM     61  O   CYS A   5       1.640   0.971   2.244  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -1.329   1.934   2.679  1.00  0.00           C  
ATOM     63  SG  CYS A   5      -2.678   1.571   3.832  1.00  0.00           S  
ATOM     64  H   CYS A   5      -0.457  -0.030   4.122  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -1.386   0.247   1.369  1.00  0.00           H  
ATOM     66  HB2 CYS A   5      -0.565   2.512   3.170  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -1.720   2.502   1.861  1.00  0.00           H  
ATOM     68  N   ARG A   6       0.673   1.107   0.219  1.00  0.00           N  
ATOM     69  CA  ARG A   6       1.926   1.386  -0.471  1.00  0.00           C  
ATOM     70  C   ARG A   6       1.744   2.508  -1.492  1.00  0.00           C  
ATOM     71  O   ARG A   6       0.629   2.771  -1.944  1.00  0.00           O  
ATOM     72  CB  ARG A   6       2.423   0.128  -1.186  1.00  0.00           C  
ATOM     73  CG  ARG A   6       1.427  -0.274  -2.273  1.00  0.00           C  
ATOM     74  CD  ARG A   6       2.189  -0.845  -3.460  1.00  0.00           C  
ATOM     75  NE  ARG A   6       2.905   0.211  -4.163  1.00  0.00           N  
ATOM     76  CZ  ARG A   6       4.150   0.029  -4.599  1.00  0.00           C  
ATOM     77  NH1 ARG A   6       4.752  -1.115  -4.407  1.00  0.00           N  
ATOM     78  NH2 ARG A   6       4.771   0.994  -5.218  1.00  0.00           N  
ATOM     79  H   ARG A   6      -0.158   1.052  -0.296  1.00  0.00           H  
ATOM     80  HA  ARG A   6       2.666   1.689   0.254  1.00  0.00           H  
ATOM     81  HB2 ARG A   6       3.386   0.321  -1.633  1.00  0.00           H  
ATOM     82  HB3 ARG A   6       2.511  -0.681  -0.474  1.00  0.00           H  
ATOM     83  HG2 ARG A   6       0.756  -1.025  -1.882  1.00  0.00           H  
ATOM     84  HG3 ARG A   6       0.858   0.584  -2.592  1.00  0.00           H  
ATOM     85  HD2 ARG A   6       2.895  -1.580  -3.112  1.00  0.00           H  
ATOM     86  HD3 ARG A   6       1.485  -1.309  -4.128  1.00  0.00           H  
ATOM     87  HE  ARG A   6       2.464   1.073  -4.316  1.00  0.00           H  
ATOM     88 HH11 ARG A   6       4.280  -1.858  -3.933  1.00  0.00           H  
ATOM     89 HH12 ARG A   6       5.687  -1.247  -4.733  1.00  0.00           H  
ATOM     90 HH21 ARG A   6       4.315   1.870  -5.367  1.00  0.00           H  
ATOM     91 HH22 ARG A   6       5.708   0.856  -5.543  1.00  0.00           H  
ATOM     92  N   THR A   7       2.842   3.161  -1.853  1.00  0.00           N  
ATOM     93  CA  THR A   7       2.786   4.246  -2.826  1.00  0.00           C  
ATOM     94  C   THR A   7       2.872   3.699  -4.248  1.00  0.00           C  
ATOM     95  O   THR A   7       3.905   3.817  -4.908  1.00  0.00           O  
ATOM     96  CB  THR A   7       3.940   5.222  -2.584  1.00  0.00           C  
ATOM     97  OG1 THR A   7       3.882   6.269  -3.543  1.00  0.00           O  
ATOM     98  CG2 THR A   7       5.274   4.481  -2.711  1.00  0.00           C  
ATOM     99  H   THR A   7       3.705   2.906  -1.464  1.00  0.00           H  
ATOM    100  HA  THR A   7       1.852   4.775  -2.710  1.00  0.00           H  
ATOM    101  HB  THR A   7       3.857   5.638  -1.593  1.00  0.00           H  
ATOM    102  HG1 THR A   7       3.030   6.702  -3.459  1.00  0.00           H  
ATOM    103 HG21 THR A   7       5.760   4.449  -1.746  1.00  0.00           H  
ATOM    104 HG22 THR A   7       5.907   4.999  -3.415  1.00  0.00           H  
ATOM    105 HG23 THR A   7       5.096   3.474  -3.057  1.00  0.00           H  
ATOM    106  N   GLY A   8       1.780   3.101  -4.713  1.00  0.00           N  
ATOM    107  CA  GLY A   8       1.742   2.540  -6.060  1.00  0.00           C  
ATOM    108  C   GLY A   8       1.174   1.124  -6.042  1.00  0.00           C  
ATOM    109  O   GLY A   8       0.549   0.706  -5.067  1.00  0.00           O  
ATOM    110  H   GLY A   8       0.987   3.037  -4.143  1.00  0.00           H  
ATOM    111  HA2 GLY A   8       1.123   3.166  -6.687  1.00  0.00           H  
ATOM    112  HA3 GLY A   8       2.742   2.512  -6.461  1.00  0.00           H  
ATOM    113  N   ARG A   9       1.406   0.389  -7.123  1.00  0.00           N  
ATOM    114  CA  ARG A   9       0.925  -0.984  -7.223  1.00  0.00           C  
ATOM    115  C   ARG A   9       1.801  -1.922  -6.394  1.00  0.00           C  
ATOM    116  O   ARG A   9       2.952  -1.614  -6.083  1.00  0.00           O  
ATOM    117  CB  ARG A   9       0.917  -1.431  -8.691  1.00  0.00           C  
ATOM    118  CG  ARG A   9       2.224  -2.155  -9.024  1.00  0.00           C  
ATOM    119  CD  ARG A   9       3.395  -1.191  -8.833  1.00  0.00           C  
ATOM    120  NE  ARG A   9       3.519  -0.313  -9.989  1.00  0.00           N  
ATOM    121  CZ  ARG A   9       4.216  -0.684 -11.057  1.00  0.00           C  
ATOM    122  NH1 ARG A   9       4.806  -1.848 -11.076  1.00  0.00           N  
ATOM    123  NH2 ARG A   9       4.313   0.114 -12.083  1.00  0.00           N  
ATOM    124  H   ARG A   9       1.915   0.774  -7.866  1.00  0.00           H  
ATOM    125  HA  ARG A   9      -0.081  -1.033  -6.849  1.00  0.00           H  
ATOM    126  HB2 ARG A   9       0.085  -2.099  -8.858  1.00  0.00           H  
ATOM    127  HB3 ARG A   9       0.817  -0.566  -9.330  1.00  0.00           H  
ATOM    128  HG2 ARG A   9       2.341  -3.011  -8.376  1.00  0.00           H  
ATOM    129  HG3 ARG A   9       2.197  -2.486 -10.048  1.00  0.00           H  
ATOM    130  HD2 ARG A   9       3.222  -0.592  -7.956  1.00  0.00           H  
ATOM    131  HD3 ARG A   9       4.307  -1.755  -8.707  1.00  0.00           H  
ATOM    132  HE  ARG A   9       3.081   0.563  -9.979  1.00  0.00           H  
ATOM    133 HH11 ARG A   9       4.732  -2.459 -10.287  1.00  0.00           H  
ATOM    134 HH12 ARG A   9       5.330  -2.129 -11.878  1.00  0.00           H  
ATOM    135 HH21 ARG A   9       3.861   1.006 -12.067  1.00  0.00           H  
ATOM    136 HH22 ARG A   9       4.837  -0.168 -12.887  1.00  0.00           H  
ATOM    137  N   CYS A  10       1.247  -3.069  -6.038  1.00  0.00           N  
ATOM    138  CA  CYS A  10       1.983  -4.053  -5.249  1.00  0.00           C  
ATOM    139  C   CYS A  10       2.397  -5.233  -6.122  1.00  0.00           C  
ATOM    140  O   CYS A  10       2.391  -5.141  -7.349  1.00  0.00           O  
ATOM    141  CB  CYS A  10       1.123  -4.545  -4.084  1.00  0.00           C  
ATOM    142  SG  CYS A  10       1.220  -3.355  -2.724  1.00  0.00           S  
ATOM    143  H   CYS A  10       0.330  -3.259  -6.314  1.00  0.00           H  
ATOM    144  HA  CYS A  10       2.872  -3.585  -4.851  1.00  0.00           H  
ATOM    145  HB2 CYS A  10       0.099  -4.641  -4.407  1.00  0.00           H  
ATOM    146  HB3 CYS A  10       1.489  -5.504  -3.748  1.00  0.00           H  
ATOM    147  N   ALA A  11       2.758  -6.340  -5.481  1.00  0.00           N  
ATOM    148  CA  ALA A  11       3.176  -7.532  -6.209  1.00  0.00           C  
ATOM    149  C   ALA A  11       1.975  -8.406  -6.552  1.00  0.00           C  
ATOM    150  O   ALA A  11       0.917  -8.295  -5.934  1.00  0.00           O  
ATOM    151  CB  ALA A  11       4.169  -8.334  -5.365  1.00  0.00           C  
ATOM    152  H   ALA A  11       2.746  -6.355  -4.499  1.00  0.00           H  
ATOM    153  HA  ALA A  11       3.662  -7.232  -7.125  1.00  0.00           H  
ATOM    154  HB1 ALA A  11       3.718  -9.270  -5.069  1.00  0.00           H  
ATOM    155  HB2 ALA A  11       4.434  -7.766  -4.485  1.00  0.00           H  
ATOM    156  HB3 ALA A  11       5.059  -8.532  -5.946  1.00  0.00           H  
ATOM    157  N   THR A  12       2.149  -9.276  -7.539  1.00  0.00           N  
ATOM    158  CA  THR A  12       1.074 -10.168  -7.958  1.00  0.00           C  
ATOM    159  C   THR A  12       0.654 -11.074  -6.806  1.00  0.00           C  
ATOM    160  O   THR A  12      -0.534 -11.303  -6.586  1.00  0.00           O  
ATOM    161  CB  THR A  12       1.529 -11.020  -9.145  1.00  0.00           C  
ATOM    162  OG1 THR A  12       1.808 -10.173 -10.253  1.00  0.00           O  
ATOM    163  CG2 THR A  12       0.424 -12.007  -9.520  1.00  0.00           C  
ATOM    164  H   THR A  12       3.015  -9.320  -7.993  1.00  0.00           H  
ATOM    165  HA  THR A  12       0.226  -9.574  -8.258  1.00  0.00           H  
ATOM    166  HB  THR A  12       2.420 -11.565  -8.877  1.00  0.00           H  
ATOM    167  HG1 THR A  12       2.684 -10.392 -10.581  1.00  0.00           H  
ATOM    168 HG21 THR A  12       0.270 -11.986 -10.588  1.00  0.00           H  
ATOM    169 HG22 THR A  12      -0.490 -11.732  -9.016  1.00  0.00           H  
ATOM    170 HG23 THR A  12       0.717 -13.002  -9.217  1.00  0.00           H  
ATOM    171  N   ARG A  13       1.636 -11.590  -6.081  1.00  0.00           N  
ATOM    172  CA  ARG A  13       1.362 -12.475  -4.956  1.00  0.00           C  
ATOM    173  C   ARG A  13       0.472 -11.776  -3.935  1.00  0.00           C  
ATOM    174  O   ARG A  13      -0.311 -12.420  -3.236  1.00  0.00           O  
ATOM    175  CB  ARG A  13       2.676 -12.890  -4.289  1.00  0.00           C  
ATOM    176  CG  ARG A  13       3.557 -13.635  -5.297  1.00  0.00           C  
ATOM    177  CD  ARG A  13       3.037 -15.061  -5.492  1.00  0.00           C  
ATOM    178  NE  ARG A  13       3.898 -15.788  -6.412  1.00  0.00           N  
ATOM    179  CZ  ARG A  13       3.621 -15.846  -7.710  1.00  0.00           C  
ATOM    180  NH1 ARG A  13       2.565 -15.239  -8.179  1.00  0.00           N  
ATOM    181  NH2 ARG A  13       4.404 -16.508  -8.515  1.00  0.00           N  
ATOM    182  H   ARG A  13       2.565 -11.373  -6.307  1.00  0.00           H  
ATOM    183  HA  ARG A  13       0.852 -13.352  -5.315  1.00  0.00           H  
ATOM    184  HB2 ARG A  13       3.195 -12.010  -3.937  1.00  0.00           H  
ATOM    185  HB3 ARG A  13       2.464 -13.540  -3.454  1.00  0.00           H  
ATOM    186  HG2 ARG A  13       3.535 -13.112  -6.244  1.00  0.00           H  
ATOM    187  HG3 ARG A  13       4.572 -13.669  -4.930  1.00  0.00           H  
ATOM    188  HD2 ARG A  13       3.024 -15.569  -4.540  1.00  0.00           H  
ATOM    189  HD3 ARG A  13       2.036 -15.029  -5.892  1.00  0.00           H  
ATOM    190  HE  ARG A  13       4.695 -16.245  -6.068  1.00  0.00           H  
ATOM    191 HH11 ARG A  13       1.964 -14.730  -7.562  1.00  0.00           H  
ATOM    192 HH12 ARG A  13       2.356 -15.281  -9.157  1.00  0.00           H  
ATOM    193 HH21 ARG A  13       5.213 -16.973  -8.155  1.00  0.00           H  
ATOM    194 HH22 ARG A  13       4.196 -16.551  -9.492  1.00  0.00           H  
ATOM    195  N   GLU A  14       0.596 -10.457  -3.851  1.00  0.00           N  
ATOM    196  CA  GLU A  14      -0.202  -9.682  -2.908  1.00  0.00           C  
ATOM    197  C   GLU A  14      -1.657  -9.615  -3.363  1.00  0.00           C  
ATOM    198  O   GLU A  14      -2.004 -10.097  -4.442  1.00  0.00           O  
ATOM    199  CB  GLU A  14       0.366  -8.270  -2.781  1.00  0.00           C  
ATOM    200  CG  GLU A  14       1.876  -8.301  -3.008  1.00  0.00           C  
ATOM    201  CD  GLU A  14       2.538  -7.143  -2.268  1.00  0.00           C  
ATOM    202  OE1 GLU A  14       1.816  -6.329  -1.721  1.00  0.00           O  
ATOM    203  OE2 GLU A  14       3.756  -7.092  -2.256  1.00  0.00           O  
ATOM    204  H   GLU A  14       1.235  -9.997  -4.434  1.00  0.00           H  
ATOM    205  HA  GLU A  14      -0.167 -10.156  -1.942  1.00  0.00           H  
ATOM    206  HB2 GLU A  14      -0.097  -7.625  -3.514  1.00  0.00           H  
ATOM    207  HB3 GLU A  14       0.167  -7.901  -1.793  1.00  0.00           H  
ATOM    208  HG2 GLU A  14       2.274  -9.234  -2.642  1.00  0.00           H  
ATOM    209  HG3 GLU A  14       2.079  -8.209  -4.063  1.00  0.00           H  
ATOM    210  N   SER A  15      -2.506  -9.023  -2.525  1.00  0.00           N  
ATOM    211  CA  SER A  15      -3.923  -8.902  -2.844  1.00  0.00           C  
ATOM    212  C   SER A  15      -4.445  -7.529  -2.476  1.00  0.00           C  
ATOM    213  O   SER A  15      -4.267  -7.075  -1.353  1.00  0.00           O  
ATOM    214  CB  SER A  15      -4.711  -9.953  -2.093  1.00  0.00           C  
ATOM    215  OG  SER A  15      -4.161 -10.127  -0.796  1.00  0.00           O  
ATOM    216  H   SER A  15      -2.172  -8.666  -1.676  1.00  0.00           H  
ATOM    217  HA  SER A  15      -4.060  -9.058  -3.903  1.00  0.00           H  
ATOM    218  HB2 SER A  15      -5.742  -9.650  -2.008  1.00  0.00           H  
ATOM    219  HB3 SER A  15      -4.652 -10.863  -2.641  1.00  0.00           H  
ATOM    220  HG  SER A  15      -3.335 -10.608  -0.886  1.00  0.00           H  
ATOM    221  N   LEU A  16      -5.103  -6.886  -3.430  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -5.652  -5.549  -3.201  1.00  0.00           C  
ATOM    223  C   LEU A  16      -6.954  -5.630  -2.414  1.00  0.00           C  
ATOM    224  O   LEU A  16      -7.879  -6.348  -2.794  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -5.900  -4.844  -4.539  1.00  0.00           C  
ATOM    226  CG  LEU A  16      -5.227  -3.467  -4.527  1.00  0.00           C  
ATOM    227  CD1 LEU A  16      -5.793  -2.627  -3.378  1.00  0.00           C  
ATOM    228  CD2 LEU A  16      -3.718  -3.643  -4.334  1.00  0.00           C  
ATOM    229  H   LEU A  16      -5.221  -7.320  -4.302  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -4.937  -4.975  -2.631  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -5.489  -5.438  -5.342  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -6.962  -4.719  -4.690  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -5.416  -2.966  -5.465  1.00  0.00           H  
ATOM    234 HD11 LEU A  16      -5.001  -2.379  -2.686  1.00  0.00           H  
ATOM    235 HD12 LEU A  16      -6.557  -3.191  -2.862  1.00  0.00           H  
ATOM    236 HD13 LEU A  16      -6.221  -1.719  -3.775  1.00  0.00           H  
ATOM    237 HD21 LEU A  16      -3.442  -3.324  -3.339  1.00  0.00           H  
ATOM    238 HD22 LEU A  16      -3.190  -3.042  -5.061  1.00  0.00           H  
ATOM    239 HD23 LEU A  16      -3.456  -4.682  -4.466  1.00  0.00           H  
ATOM    240  N   SER A  17      -7.019  -4.889  -1.313  1.00  0.00           N  
ATOM    241  CA  SER A  17      -8.214  -4.885  -0.477  1.00  0.00           C  
ATOM    242  C   SER A  17      -8.979  -3.573  -0.626  1.00  0.00           C  
ATOM    243  O   SER A  17     -10.172  -3.503  -0.328  1.00  0.00           O  
ATOM    244  CB  SER A  17      -7.819  -5.080   0.987  1.00  0.00           C  
ATOM    245  OG  SER A  17      -7.175  -3.907   1.462  1.00  0.00           O  
ATOM    246  H   SER A  17      -6.252  -4.338  -1.056  1.00  0.00           H  
ATOM    247  HA  SER A  17      -8.853  -5.702  -0.778  1.00  0.00           H  
ATOM    248  HB2 SER A  17      -8.697  -5.266   1.579  1.00  0.00           H  
ATOM    249  HB3 SER A  17      -7.148  -5.925   1.065  1.00  0.00           H  
ATOM    250  HG  SER A  17      -7.406  -3.183   0.878  1.00  0.00           H  
ATOM    251  N   GLY A  18      -8.283  -2.537  -1.080  1.00  0.00           N  
ATOM    252  CA  GLY A  18      -8.908  -1.230  -1.253  1.00  0.00           C  
ATOM    253  C   GLY A  18      -7.853  -0.147  -1.448  1.00  0.00           C  
ATOM    254  O   GLY A  18      -6.655  -0.427  -1.455  1.00  0.00           O  
ATOM    255  H   GLY A  18      -7.334  -2.651  -1.296  1.00  0.00           H  
ATOM    256  HA2 GLY A  18      -9.555  -1.258  -2.119  1.00  0.00           H  
ATOM    257  HA3 GLY A  18      -9.495  -0.999  -0.378  1.00  0.00           H  
ATOM    258  N   VAL A  19      -8.305   1.092  -1.611  1.00  0.00           N  
ATOM    259  CA  VAL A  19      -7.388   2.208  -1.808  1.00  0.00           C  
ATOM    260  C   VAL A  19      -7.131   2.915  -0.479  1.00  0.00           C  
ATOM    261  O   VAL A  19      -8.046   3.460   0.134  1.00  0.00           O  
ATOM    262  CB  VAL A  19      -7.987   3.204  -2.805  1.00  0.00           C  
ATOM    263  CG1 VAL A  19      -9.118   3.986  -2.132  1.00  0.00           C  
ATOM    264  CG2 VAL A  19      -6.901   4.177  -3.267  1.00  0.00           C  
ATOM    265  H   VAL A  19      -9.271   1.258  -1.602  1.00  0.00           H  
ATOM    266  HA  VAL A  19      -6.450   1.835  -2.201  1.00  0.00           H  
ATOM    267  HB  VAL A  19      -8.379   2.670  -3.656  1.00  0.00           H  
ATOM    268 HG11 VAL A  19      -9.654   3.337  -1.456  1.00  0.00           H  
ATOM    269 HG12 VAL A  19      -9.796   4.360  -2.887  1.00  0.00           H  
ATOM    270 HG13 VAL A  19      -8.703   4.818  -1.581  1.00  0.00           H  
ATOM    271 HG21 VAL A  19      -6.303   4.478  -2.420  1.00  0.00           H  
ATOM    272 HG22 VAL A  19      -7.363   5.048  -3.710  1.00  0.00           H  
ATOM    273 HG23 VAL A  19      -6.272   3.691  -3.998  1.00  0.00           H  
ATOM    274  N   CYS A  20      -5.878   2.902  -0.045  1.00  0.00           N  
ATOM    275  CA  CYS A  20      -5.498   3.543   1.209  1.00  0.00           C  
ATOM    276  C   CYS A  20      -5.446   5.062   1.042  1.00  0.00           C  
ATOM    277  O   CYS A  20      -5.587   5.579  -0.064  1.00  0.00           O  
ATOM    278  CB  CYS A  20      -4.128   3.034   1.646  1.00  0.00           C  
ATOM    279  SG  CYS A  20      -4.304   1.527   2.636  1.00  0.00           S  
ATOM    280  H   CYS A  20      -5.189   2.452  -0.579  1.00  0.00           H  
ATOM    281  HA  CYS A  20      -6.222   3.296   1.968  1.00  0.00           H  
ATOM    282  HB2 CYS A  20      -3.537   2.819   0.770  1.00  0.00           H  
ATOM    283  HB3 CYS A  20      -3.636   3.792   2.237  1.00  0.00           H  
ATOM    284  N   GLU A  21      -5.242   5.765   2.150  1.00  0.00           N  
ATOM    285  CA  GLU A  21      -5.171   7.220   2.119  1.00  0.00           C  
ATOM    286  C   GLU A  21      -4.060   7.711   3.040  1.00  0.00           C  
ATOM    287  O   GLU A  21      -4.190   7.667   4.264  1.00  0.00           O  
ATOM    288  CB  GLU A  21      -6.510   7.819   2.554  1.00  0.00           C  
ATOM    289  CG  GLU A  21      -6.450   9.341   2.433  1.00  0.00           C  
ATOM    290  CD  GLU A  21      -7.806   9.944   2.776  1.00  0.00           C  
ATOM    291  OE1 GLU A  21      -8.648   9.217   3.274  1.00  0.00           O  
ATOM    292  OE2 GLU A  21      -7.984  11.128   2.535  1.00  0.00           O  
ATOM    293  H   GLU A  21      -5.134   5.297   3.005  1.00  0.00           H  
ATOM    294  HA  GLU A  21      -4.958   7.540   1.109  1.00  0.00           H  
ATOM    295  HB2 GLU A  21      -7.298   7.437   1.920  1.00  0.00           H  
ATOM    296  HB3 GLU A  21      -6.711   7.548   3.581  1.00  0.00           H  
ATOM    297  HG2 GLU A  21      -5.704   9.723   3.115  1.00  0.00           H  
ATOM    298  HG3 GLU A  21      -6.184   9.610   1.422  1.00  0.00           H  
ATOM    299  N   ILE A  22      -2.962   8.167   2.444  1.00  0.00           N  
ATOM    300  CA  ILE A  22      -1.826   8.650   3.222  1.00  0.00           C  
ATOM    301  C   ILE A  22      -1.383  10.030   2.742  1.00  0.00           C  
ATOM    302  O   ILE A  22      -1.275  10.280   1.542  1.00  0.00           O  
ATOM    303  CB  ILE A  22      -0.664   7.667   3.099  1.00  0.00           C  
ATOM    304  CG1 ILE A  22      -1.075   6.307   3.678  1.00  0.00           C  
ATOM    305  CG2 ILE A  22       0.542   8.205   3.873  1.00  0.00           C  
ATOM    306  CD1 ILE A  22      -0.117   5.229   3.178  1.00  0.00           C  
ATOM    307  H   ILE A  22      -2.910   8.171   1.463  1.00  0.00           H  
ATOM    308  HA  ILE A  22      -2.117   8.718   4.260  1.00  0.00           H  
ATOM    309  HB  ILE A  22      -0.401   7.552   2.061  1.00  0.00           H  
ATOM    310 HG12 ILE A  22      -1.035   6.345   4.757  1.00  0.00           H  
ATOM    311 HG13 ILE A  22      -2.078   6.065   3.363  1.00  0.00           H  
ATOM    312 HG21 ILE A  22       1.275   8.586   3.177  1.00  0.00           H  
ATOM    313 HG22 ILE A  22       0.981   7.409   4.455  1.00  0.00           H  
ATOM    314 HG23 ILE A  22       0.223   9.000   4.532  1.00  0.00           H  
ATOM    315 HD11 ILE A  22       0.168   4.589   4.000  1.00  0.00           H  
ATOM    316 HD12 ILE A  22       0.765   5.693   2.760  1.00  0.00           H  
ATOM    317 HD13 ILE A  22      -0.608   4.639   2.418  1.00  0.00           H  
ATOM    318  N   SER A  23      -1.126  10.925   3.683  1.00  0.00           N  
ATOM    319  CA  SER A  23      -0.694  12.276   3.343  1.00  0.00           C  
ATOM    320  C   SER A  23      -1.667  12.925   2.365  1.00  0.00           C  
ATOM    321  O   SER A  23      -1.262  13.664   1.468  1.00  0.00           O  
ATOM    322  CB  SER A  23       0.700  12.232   2.718  1.00  0.00           C  
ATOM    323  OG  SER A  23       0.853  11.020   1.988  1.00  0.00           O  
ATOM    324  H   SER A  23      -1.226  10.674   4.626  1.00  0.00           H  
ATOM    325  HA  SER A  23      -0.654  12.869   4.243  1.00  0.00           H  
ATOM    326  HB2 SER A  23       0.826  13.066   2.050  1.00  0.00           H  
ATOM    327  HB3 SER A  23       1.442  12.286   3.502  1.00  0.00           H  
ATOM    328  HG  SER A  23       1.295  11.226   1.161  1.00  0.00           H  
ATOM    329  N   GLY A  24      -2.953  12.648   2.549  1.00  0.00           N  
ATOM    330  CA  GLY A  24      -3.979  13.215   1.682  1.00  0.00           C  
ATOM    331  C   GLY A  24      -3.938  12.582   0.296  1.00  0.00           C  
ATOM    332  O   GLY A  24      -4.748  12.908  -0.572  1.00  0.00           O  
ATOM    333  H   GLY A  24      -3.215  12.058   3.286  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      -4.951  13.042   2.122  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      -3.817  14.279   1.588  1.00  0.00           H  
ATOM    336  N   ARG A  25      -2.989  11.674   0.094  1.00  0.00           N  
ATOM    337  CA  ARG A  25      -2.847  11.002  -1.189  1.00  0.00           C  
ATOM    338  C   ARG A  25      -3.396   9.583  -1.111  1.00  0.00           C  
ATOM    339  O   ARG A  25      -3.348   8.945  -0.061  1.00  0.00           O  
ATOM    340  CB  ARG A  25      -1.375  10.967  -1.603  1.00  0.00           C  
ATOM    341  CG  ARG A  25      -1.220  10.116  -2.865  1.00  0.00           C  
ATOM    342  CD  ARG A  25       0.242  10.117  -3.310  1.00  0.00           C  
ATOM    343  NE  ARG A  25       0.409   9.294  -4.503  1.00  0.00           N  
ATOM    344  CZ  ARG A  25       0.238   9.804  -5.717  1.00  0.00           C  
ATOM    345  NH1 ARG A  25      -0.087  11.061  -5.859  1.00  0.00           N  
ATOM    346  NH2 ARG A  25       0.393   9.048  -6.770  1.00  0.00           N  
ATOM    347  H   ARG A  25      -2.374  11.452   0.820  1.00  0.00           H  
ATOM    348  HA  ARG A  25      -3.403  11.548  -1.932  1.00  0.00           H  
ATOM    349  HB2 ARG A  25      -1.032  11.973  -1.801  1.00  0.00           H  
ATOM    350  HB3 ARG A  25      -0.789  10.539  -0.807  1.00  0.00           H  
ATOM    351  HG2 ARG A  25      -1.534   9.103  -2.658  1.00  0.00           H  
ATOM    352  HG3 ARG A  25      -1.833  10.527  -3.654  1.00  0.00           H  
ATOM    353  HD2 ARG A  25       0.548  11.128  -3.531  1.00  0.00           H  
ATOM    354  HD3 ARG A  25       0.858   9.726  -2.513  1.00  0.00           H  
ATOM    355  HE  ARG A  25       0.651   8.350  -4.405  1.00  0.00           H  
ATOM    356 HH11 ARG A  25      -0.206  11.639  -5.053  1.00  0.00           H  
ATOM    357 HH12 ARG A  25      -0.216  11.443  -6.773  1.00  0.00           H  
ATOM    358 HH21 ARG A  25       0.641   8.085  -6.663  1.00  0.00           H  
ATOM    359 HH22 ARG A  25       0.263   9.432  -7.685  1.00  0.00           H  
ATOM    360  N   LEU A  26      -3.928   9.099  -2.227  1.00  0.00           N  
ATOM    361  CA  LEU A  26      -4.492   7.755  -2.269  1.00  0.00           C  
ATOM    362  C   LEU A  26      -3.385   6.704  -2.342  1.00  0.00           C  
ATOM    363  O   LEU A  26      -2.443   6.829  -3.122  1.00  0.00           O  
ATOM    364  CB  LEU A  26      -5.408   7.615  -3.486  1.00  0.00           C  
ATOM    365  CG  LEU A  26      -6.768   8.247  -3.183  1.00  0.00           C  
ATOM    366  CD1 LEU A  26      -7.575   7.314  -2.277  1.00  0.00           C  
ATOM    367  CD2 LEU A  26      -6.562   9.590  -2.481  1.00  0.00           C  
ATOM    368  H   LEU A  26      -3.946   9.656  -3.034  1.00  0.00           H  
ATOM    369  HA  LEU A  26      -5.073   7.591  -1.375  1.00  0.00           H  
ATOM    370  HB2 LEU A  26      -4.960   8.115  -4.332  1.00  0.00           H  
ATOM    371  HB3 LEU A  26      -5.543   6.568  -3.716  1.00  0.00           H  
ATOM    372  HG  LEU A  26      -7.307   8.402  -4.107  1.00  0.00           H  
ATOM    373 HD11 LEU A  26      -8.388   6.878  -2.839  1.00  0.00           H  
ATOM    374 HD12 LEU A  26      -7.972   7.876  -1.445  1.00  0.00           H  
ATOM    375 HD13 LEU A  26      -6.932   6.528  -1.906  1.00  0.00           H  
ATOM    376 HD21 LEU A  26      -6.283   9.421  -1.451  1.00  0.00           H  
ATOM    377 HD22 LEU A  26      -7.480  10.159  -2.515  1.00  0.00           H  
ATOM    378 HD23 LEU A  26      -5.779  10.142  -2.981  1.00  0.00           H  
ATOM    379  N   TYR A  27      -3.519   5.665  -1.526  1.00  0.00           N  
ATOM    380  CA  TYR A  27      -2.539   4.583  -1.494  1.00  0.00           C  
ATOM    381  C   TYR A  27      -3.201   3.251  -1.825  1.00  0.00           C  
ATOM    382  O   TYR A  27      -4.422   3.124  -1.757  1.00  0.00           O  
ATOM    383  CB  TYR A  27      -1.882   4.500  -0.126  1.00  0.00           C  
ATOM    384  CG  TYR A  27      -0.677   5.408  -0.088  1.00  0.00           C  
ATOM    385  CD1 TYR A  27      -0.827   6.783  -0.291  1.00  0.00           C  
ATOM    386  CD2 TYR A  27       0.594   4.870   0.145  1.00  0.00           C  
ATOM    387  CE1 TYR A  27       0.295   7.618  -0.258  1.00  0.00           C  
ATOM    388  CE2 TYR A  27       1.715   5.707   0.178  1.00  0.00           C  
ATOM    389  CZ  TYR A  27       1.564   7.084  -0.022  1.00  0.00           C  
ATOM    390  OH  TYR A  27       2.668   7.912   0.011  1.00  0.00           O  
ATOM    391  H   TYR A  27      -4.298   5.620  -0.934  1.00  0.00           H  
ATOM    392  HA  TYR A  27      -1.772   4.777  -2.219  1.00  0.00           H  
ATOM    393  HB2 TYR A  27      -2.585   4.798   0.635  1.00  0.00           H  
ATOM    394  HB3 TYR A  27      -1.568   3.489   0.043  1.00  0.00           H  
ATOM    395  HD1 TYR A  27      -1.807   7.200  -0.473  1.00  0.00           H  
ATOM    396  HD2 TYR A  27       0.709   3.809   0.302  1.00  0.00           H  
ATOM    397  HE1 TYR A  27       0.180   8.676  -0.410  1.00  0.00           H  
ATOM    398  HE2 TYR A  27       2.696   5.293   0.359  1.00  0.00           H  
ATOM    399  HH  TYR A  27       2.474   8.685  -0.525  1.00  0.00           H  
ATOM    400  N   ARG A  28      -2.393   2.266  -2.193  1.00  0.00           N  
ATOM    401  CA  ARG A  28      -2.923   0.952  -2.537  1.00  0.00           C  
ATOM    402  C   ARG A  28      -2.723  -0.014  -1.376  1.00  0.00           C  
ATOM    403  O   ARG A  28      -1.631  -0.103  -0.817  1.00  0.00           O  
ATOM    404  CB  ARG A  28      -2.205   0.413  -3.778  1.00  0.00           C  
ATOM    405  CG  ARG A  28      -2.392   1.381  -4.949  1.00  0.00           C  
ATOM    406  CD  ARG A  28      -3.836   1.311  -5.448  1.00  0.00           C  
ATOM    407  NE  ARG A  28      -3.975   2.059  -6.690  1.00  0.00           N  
ATOM    408  CZ  ARG A  28      -5.082   2.741  -6.961  1.00  0.00           C  
ATOM    409  NH1 ARG A  28      -6.068   2.756  -6.106  1.00  0.00           N  
ATOM    410  NH2 ARG A  28      -5.183   3.398  -8.084  1.00  0.00           N  
ATOM    411  H   ARG A  28      -1.426   2.425  -2.237  1.00  0.00           H  
ATOM    412  HA  ARG A  28      -3.981   1.037  -2.744  1.00  0.00           H  
ATOM    413  HB2 ARG A  28      -1.150   0.306  -3.565  1.00  0.00           H  
ATOM    414  HB3 ARG A  28      -2.617  -0.550  -4.042  1.00  0.00           H  
ATOM    415  HG2 ARG A  28      -2.175   2.387  -4.617  1.00  0.00           H  
ATOM    416  HG3 ARG A  28      -1.721   1.114  -5.751  1.00  0.00           H  
ATOM    417  HD2 ARG A  28      -4.109   0.283  -5.619  1.00  0.00           H  
ATOM    418  HD3 ARG A  28      -4.491   1.736  -4.703  1.00  0.00           H  
ATOM    419  HE  ARG A  28      -3.240   2.055  -7.339  1.00  0.00           H  
ATOM    420 HH11 ARG A  28      -5.992   2.251  -5.245  1.00  0.00           H  
ATOM    421 HH12 ARG A  28      -6.900   3.271  -6.311  1.00  0.00           H  
ATOM    422 HH21 ARG A  28      -4.429   3.388  -8.740  1.00  0.00           H  
ATOM    423 HH22 ARG A  28      -6.016   3.913  -8.288  1.00  0.00           H  
ATOM    424  N   LEU A  29      -3.785  -0.730  -1.018  1.00  0.00           N  
ATOM    425  CA  LEU A  29      -3.711  -1.685   0.083  1.00  0.00           C  
ATOM    426  C   LEU A  29      -3.616  -3.109  -0.444  1.00  0.00           C  
ATOM    427  O   LEU A  29      -4.611  -3.686  -0.879  1.00  0.00           O  
ATOM    428  CB  LEU A  29      -4.952  -1.552   0.970  1.00  0.00           C  
ATOM    429  CG  LEU A  29      -4.905  -2.605   2.082  1.00  0.00           C  
ATOM    430  CD1 LEU A  29      -3.591  -2.473   2.851  1.00  0.00           C  
ATOM    431  CD2 LEU A  29      -6.077  -2.375   3.041  1.00  0.00           C  
ATOM    432  H   LEU A  29      -4.631  -0.612  -1.498  1.00  0.00           H  
ATOM    433  HA  LEU A  29      -2.835  -1.470   0.675  1.00  0.00           H  
ATOM    434  HB2 LEU A  29      -4.974  -0.566   1.409  1.00  0.00           H  
ATOM    435  HB3 LEU A  29      -5.839  -1.701   0.373  1.00  0.00           H  
ATOM    436  HG  LEU A  29      -4.978  -3.600   1.650  1.00  0.00           H  
ATOM    437 HD11 LEU A  29      -2.835  -3.078   2.376  1.00  0.00           H  
ATOM    438 HD12 LEU A  29      -3.734  -2.806   3.868  1.00  0.00           H  
ATOM    439 HD13 LEU A  29      -3.276  -1.439   2.851  1.00  0.00           H  
ATOM    440 HD21 LEU A  29      -6.901  -1.929   2.503  1.00  0.00           H  
ATOM    441 HD22 LEU A  29      -5.765  -1.715   3.837  1.00  0.00           H  
ATOM    442 HD23 LEU A  29      -6.390  -3.320   3.459  1.00  0.00           H  
ATOM    443  N   CYS A  30      -2.413  -3.675  -0.390  1.00  0.00           N  
ATOM    444  CA  CYS A  30      -2.205  -5.038  -0.861  1.00  0.00           C  
ATOM    445  C   CYS A  30      -1.906  -5.967   0.310  1.00  0.00           C  
ATOM    446  O   CYS A  30      -1.241  -5.568   1.268  1.00  0.00           O  
ATOM    447  CB  CYS A  30      -1.056  -5.080  -1.864  1.00  0.00           C  
ATOM    448  SG  CYS A  30       0.419  -4.321  -1.150  1.00  0.00           S  
ATOM    449  H   CYS A  30      -1.659  -3.168  -0.020  1.00  0.00           H  
ATOM    450  HA  CYS A  30      -3.098  -5.369  -1.355  1.00  0.00           H  
ATOM    451  HB2 CYS A  30      -0.847  -6.099  -2.121  1.00  0.00           H  
ATOM    452  HB3 CYS A  30      -1.336  -4.539  -2.756  1.00  0.00           H  
ATOM    453  N   CYS A  31      -2.402  -7.210   0.245  1.00  0.00           N  
ATOM    454  CA  CYS A  31      -2.174  -8.152   1.324  1.00  0.00           C  
ATOM    455  C   CYS A  31      -1.385  -9.355   0.819  1.00  0.00           C  
ATOM    456  O   CYS A  31      -1.625  -9.848  -0.283  1.00  0.00           O  
ATOM    457  CB  CYS A  31      -3.516  -8.610   1.889  1.00  0.00           C  
ATOM    458  SG  CYS A  31      -4.537  -7.171   2.283  1.00  0.00           S  
ATOM    459  H   CYS A  31      -2.934  -7.497  -0.533  1.00  0.00           H  
ATOM    460  HA  CYS A  31      -1.612  -7.669   2.104  1.00  0.00           H  
ATOM    461  HB2 CYS A  31      -4.023  -9.209   1.160  1.00  0.00           H  
ATOM    462  HB3 CYS A  31      -3.350  -9.189   2.778  1.00  0.00           H  
ATOM    463  N   ARG A  32      -0.438  -9.817   1.629  1.00  0.00           N  
ATOM    464  CA  ARG A  32       0.386 -10.958   1.249  1.00  0.00           C  
ATOM    465  C   ARG A  32       0.829 -11.737   2.485  1.00  0.00           C  
ATOM    466  O   ARG A  32       1.274 -11.104   3.430  1.00  0.00           O  
ATOM    467  CB  ARG A  32       1.610 -10.477   0.476  1.00  0.00           C  
ATOM    468  CG  ARG A  32       2.504  -9.655   1.402  1.00  0.00           C  
ATOM    469  CD  ARG A  32       3.401  -8.759   0.557  1.00  0.00           C  
ATOM    470  NE  ARG A  32       4.291  -7.977   1.415  1.00  0.00           N  
ATOM    471  CZ  ARG A  32       5.586  -7.842   1.135  1.00  0.00           C  
ATOM    472  NH1 ARG A  32       6.091  -8.407   0.071  1.00  0.00           N  
ATOM    473  NH2 ARG A  32       6.352  -7.140   1.925  1.00  0.00           N  
ATOM    474  OXT ARG A  32       0.712 -12.950   2.470  1.00  0.00           O  
ATOM    475  H   ARG A  32      -0.288  -9.377   2.493  1.00  0.00           H  
ATOM    476  HA  ARG A  32      -0.189 -11.609   0.613  1.00  0.00           H  
ATOM    477  HB2 ARG A  32       2.160 -11.331   0.106  1.00  0.00           H  
ATOM    478  HB3 ARG A  32       1.296  -9.864  -0.355  1.00  0.00           H  
ATOM    479  HG2 ARG A  32       1.892  -9.047   2.050  1.00  0.00           H  
ATOM    480  HG3 ARG A  32       3.116 -10.318   1.994  1.00  0.00           H  
ATOM    481  HD2 ARG A  32       3.986  -9.373  -0.108  1.00  0.00           H  
ATOM    482  HD3 ARG A  32       2.779  -8.094  -0.026  1.00  0.00           H  
ATOM    483  HE  ARG A  32       3.925  -7.543   2.214  1.00  0.00           H  
ATOM    484 HH11 ARG A  32       5.508  -8.942  -0.537  1.00  0.00           H  
ATOM    485 HH12 ARG A  32       7.064  -8.303  -0.133  1.00  0.00           H  
ATOM    486 HH21 ARG A  32       5.968  -6.704   2.740  1.00  0.00           H  
ATOM    487 HH22 ARG A  32       7.325  -7.038   1.716  1.00  0.00           H  
TER     488      ARG A  32                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1      -2.074 -13.484   5.420  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.394 -12.448   4.593  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.214 -11.178   5.420  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.712 -11.081   6.540  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.244 -12.149   3.357  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.620 -14.406   5.267  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -3.077 -13.540   5.148  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.002 -13.228   6.426  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.426 -12.815   4.283  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.594 -11.130   3.400  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.090 -12.820   3.330  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -1.647 -12.288   2.468  1.00  0.00           H  
ATOM     13  N   THR A   2      -0.504 -10.204   4.858  1.00  0.00           N  
ATOM     14  CA  THR A   2      -0.268  -8.947   5.550  1.00  0.00           C  
ATOM     15  C   THR A   2      -0.789  -7.778   4.727  1.00  0.00           C  
ATOM     16  O   THR A   2      -0.231  -7.446   3.684  1.00  0.00           O  
ATOM     17  CB  THR A   2       1.233  -8.765   5.802  1.00  0.00           C  
ATOM     18  OG1 THR A   2       1.707  -9.820   6.627  1.00  0.00           O  
ATOM     19  CG2 THR A   2       1.480  -7.424   6.494  1.00  0.00           C  
ATOM     20  H   THR A   2      -0.135 -10.334   3.961  1.00  0.00           H  
ATOM     21  HA  THR A   2      -0.787  -8.960   6.496  1.00  0.00           H  
ATOM     22  HB  THR A   2       1.759  -8.780   4.860  1.00  0.00           H  
ATOM     23  HG1 THR A   2       1.044 -10.511   6.637  1.00  0.00           H  
ATOM     24 HG21 THR A   2       0.549  -6.880   6.571  1.00  0.00           H  
ATOM     25 HG22 THR A   2       2.188  -6.845   5.919  1.00  0.00           H  
ATOM     26 HG23 THR A   2       1.878  -7.597   7.484  1.00  0.00           H  
ATOM     27  N   CYS A   3      -1.854  -7.157   5.210  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -2.441  -6.018   4.520  1.00  0.00           C  
ATOM     29  C   CYS A   3      -1.741  -4.724   4.923  1.00  0.00           C  
ATOM     30  O   CYS A   3      -1.486  -4.487   6.104  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -3.930  -5.916   4.859  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -4.793  -7.362   4.205  1.00  0.00           S  
ATOM     33  H   CYS A   3      -2.250  -7.468   6.047  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -2.335  -6.158   3.455  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -4.058  -5.873   5.930  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -4.335  -5.025   4.415  1.00  0.00           H  
ATOM     37  N   TYR A   4      -1.442  -3.885   3.935  1.00  0.00           N  
ATOM     38  CA  TYR A   4      -0.779  -2.612   4.200  1.00  0.00           C  
ATOM     39  C   TYR A   4      -0.884  -1.689   2.989  1.00  0.00           C  
ATOM     40  O   TYR A   4      -1.006  -2.152   1.852  1.00  0.00           O  
ATOM     41  CB  TYR A   4       0.693  -2.854   4.535  1.00  0.00           C  
ATOM     42  CG  TYR A   4       1.378  -3.514   3.362  1.00  0.00           C  
ATOM     43  CD1 TYR A   4       1.861  -2.734   2.306  1.00  0.00           C  
ATOM     44  CD2 TYR A   4       1.526  -4.907   3.331  1.00  0.00           C  
ATOM     45  CE1 TYR A   4       2.495  -3.346   1.217  1.00  0.00           C  
ATOM     46  CE2 TYR A   4       2.159  -5.519   2.243  1.00  0.00           C  
ATOM     47  CZ  TYR A   4       2.643  -4.737   1.186  1.00  0.00           C  
ATOM     48  OH  TYR A   4       3.268  -5.341   0.113  1.00  0.00           O  
ATOM     49  H   TYR A   4      -1.676  -4.124   3.013  1.00  0.00           H  
ATOM     50  HA  TYR A   4      -1.256  -2.139   5.044  1.00  0.00           H  
ATOM     51  HB2 TYR A   4       1.174  -1.910   4.749  1.00  0.00           H  
ATOM     52  HB3 TYR A   4       0.765  -3.497   5.399  1.00  0.00           H  
ATOM     53  HD1 TYR A   4       1.746  -1.661   2.330  1.00  0.00           H  
ATOM     54  HD2 TYR A   4       1.152  -5.508   4.147  1.00  0.00           H  
ATOM     55  HE1 TYR A   4       2.867  -2.744   0.402  1.00  0.00           H  
ATOM     56  HE2 TYR A   4       2.273  -6.591   2.218  1.00  0.00           H  
ATOM     57  HH  TYR A   4       2.809  -6.164  -0.073  1.00  0.00           H  
ATOM     58  N   CYS A   5      -0.831  -0.383   3.236  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -0.922   0.585   2.158  1.00  0.00           C  
ATOM     60  C   CYS A   5       0.466   0.914   1.613  1.00  0.00           C  
ATOM     61  O   CYS A   5       1.435   1.002   2.367  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -1.584   1.865   2.664  1.00  0.00           C  
ATOM     63  SG  CYS A   5      -2.948   1.465   3.789  1.00  0.00           S  
ATOM     64  H   CYS A   5      -0.729  -0.064   4.158  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -1.524   0.173   1.362  1.00  0.00           H  
ATOM     66  HB2 CYS A   5      -0.860   2.474   3.172  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -1.970   2.409   1.829  1.00  0.00           H  
ATOM     68  N   ARG A   6       0.553   1.090   0.299  1.00  0.00           N  
ATOM     69  CA  ARG A   6       1.828   1.408  -0.336  1.00  0.00           C  
ATOM     70  C   ARG A   6       1.651   2.507  -1.380  1.00  0.00           C  
ATOM     71  O   ARG A   6       0.560   2.699  -1.918  1.00  0.00           O  
ATOM     72  CB  ARG A   6       2.403   0.155  -1.004  1.00  0.00           C  
ATOM     73  CG  ARG A   6       1.462  -0.319  -2.110  1.00  0.00           C  
ATOM     74  CD  ARG A   6       2.285  -0.860  -3.276  1.00  0.00           C  
ATOM     75  NE  ARG A   6       3.289  -1.801  -2.799  1.00  0.00           N  
ATOM     76  CZ  ARG A   6       4.471  -1.907  -3.396  1.00  0.00           C  
ATOM     77  NH1 ARG A   6       4.748  -1.162  -4.431  1.00  0.00           N  
ATOM     78  NH2 ARG A   6       5.353  -2.759  -2.948  1.00  0.00           N  
ATOM     79  H   ARG A   6      -0.250   1.006  -0.254  1.00  0.00           H  
ATOM     80  HA  ARG A   6       2.521   1.750   0.418  1.00  0.00           H  
ATOM     81  HB2 ARG A   6       3.371   0.383  -1.425  1.00  0.00           H  
ATOM     82  HB3 ARG A   6       2.507  -0.628  -0.268  1.00  0.00           H  
ATOM     83  HG2 ARG A   6       0.824  -1.101  -1.725  1.00  0.00           H  
ATOM     84  HG3 ARG A   6       0.854   0.503  -2.453  1.00  0.00           H  
ATOM     85  HD2 ARG A   6       1.627  -1.362  -3.965  1.00  0.00           H  
ATOM     86  HD3 ARG A   6       2.771  -0.038  -3.783  1.00  0.00           H  
ATOM     87  HE  ARG A   6       3.088  -2.367  -2.024  1.00  0.00           H  
ATOM     88 HH11 ARG A   6       4.072  -0.511  -4.774  1.00  0.00           H  
ATOM     89 HH12 ARG A   6       5.638  -1.242  -4.880  1.00  0.00           H  
ATOM     90 HH21 ARG A   6       5.140  -3.330  -2.155  1.00  0.00           H  
ATOM     91 HH22 ARG A   6       6.244  -2.838  -3.398  1.00  0.00           H  
ATOM     92  N   THR A   7       2.732   3.226  -1.666  1.00  0.00           N  
ATOM     93  CA  THR A   7       2.680   4.302  -2.649  1.00  0.00           C  
ATOM     94  C   THR A   7       2.791   3.742  -4.064  1.00  0.00           C  
ATOM     95  O   THR A   7       3.811   3.911  -4.733  1.00  0.00           O  
ATOM     96  CB  THR A   7       3.823   5.290  -2.399  1.00  0.00           C  
ATOM     97  OG1 THR A   7       3.595   5.972  -1.174  1.00  0.00           O  
ATOM     98  CG2 THR A   7       3.888   6.301  -3.544  1.00  0.00           C  
ATOM     99  H   THR A   7       3.575   3.031  -1.208  1.00  0.00           H  
ATOM    100  HA  THR A   7       1.741   4.823  -2.551  1.00  0.00           H  
ATOM    101  HB  THR A   7       4.758   4.753  -2.344  1.00  0.00           H  
ATOM    102  HG1 THR A   7       4.400   5.928  -0.655  1.00  0.00           H  
ATOM    103 HG21 THR A   7       4.565   5.940  -4.305  1.00  0.00           H  
ATOM    104 HG22 THR A   7       4.243   7.249  -3.167  1.00  0.00           H  
ATOM    105 HG23 THR A   7       2.903   6.427  -3.969  1.00  0.00           H  
ATOM    106  N   GLY A   8       1.732   3.078  -4.516  1.00  0.00           N  
ATOM    107  CA  GLY A   8       1.719   2.500  -5.856  1.00  0.00           C  
ATOM    108  C   GLY A   8       1.207   1.062  -5.826  1.00  0.00           C  
ATOM    109  O   GLY A   8       0.823   0.555  -4.770  1.00  0.00           O  
ATOM    110  H   GLY A   8       0.945   2.976  -3.941  1.00  0.00           H  
ATOM    111  HA2 GLY A   8       1.078   3.095  -6.492  1.00  0.00           H  
ATOM    112  HA3 GLY A   8       2.722   2.509  -6.255  1.00  0.00           H  
ATOM    113  N   ARG A   9       1.209   0.409  -6.987  1.00  0.00           N  
ATOM    114  CA  ARG A   9       0.748  -0.969  -7.083  1.00  0.00           C  
ATOM    115  C   ARG A   9       1.682  -1.897  -6.316  1.00  0.00           C  
ATOM    116  O   ARG A   9       2.845  -1.568  -6.082  1.00  0.00           O  
ATOM    117  CB  ARG A   9       0.685  -1.395  -8.546  1.00  0.00           C  
ATOM    118  CG  ARG A   9       0.117  -2.809  -8.633  1.00  0.00           C  
ATOM    119  CD  ARG A   9      -0.140  -3.162 -10.094  1.00  0.00           C  
ATOM    120  NE  ARG A   9       1.116  -3.209 -10.836  1.00  0.00           N  
ATOM    121  CZ  ARG A   9       1.130  -3.283 -12.163  1.00  0.00           C  
ATOM    122  NH1 ARG A   9       0.008  -3.313 -12.829  1.00  0.00           N  
ATOM    123  NH2 ARG A   9       2.268  -3.325 -12.801  1.00  0.00           N  
ATOM    124  H   ARG A   9       1.528   0.861  -7.791  1.00  0.00           H  
ATOM    125  HA  ARG A   9      -0.244  -1.042  -6.665  1.00  0.00           H  
ATOM    126  HB2 ARG A   9       0.047  -0.714  -9.092  1.00  0.00           H  
ATOM    127  HB3 ARG A   9       1.676  -1.381  -8.969  1.00  0.00           H  
ATOM    128  HG2 ARG A   9       0.826  -3.504  -8.210  1.00  0.00           H  
ATOM    129  HG3 ARG A   9      -0.811  -2.858  -8.083  1.00  0.00           H  
ATOM    130  HD2 ARG A   9      -0.624  -4.125 -10.149  1.00  0.00           H  
ATOM    131  HD3 ARG A   9      -0.787  -2.414 -10.526  1.00  0.00           H  
ATOM    132  HE  ARG A   9       1.963  -3.188 -10.346  1.00  0.00           H  
ATOM    133 HH11 ARG A   9      -0.863  -3.281 -12.342  1.00  0.00           H  
ATOM    134 HH12 ARG A   9       0.020  -3.367 -13.828  1.00  0.00           H  
ATOM    135 HH21 ARG A   9       3.128  -3.301 -12.293  1.00  0.00           H  
ATOM    136 HH22 ARG A   9       2.281  -3.378 -13.800  1.00  0.00           H  
ATOM    137  N   CYS A  10       1.164  -3.052  -5.918  1.00  0.00           N  
ATOM    138  CA  CYS A  10       1.960  -4.018  -5.170  1.00  0.00           C  
ATOM    139  C   CYS A  10       2.370  -5.179  -6.066  1.00  0.00           C  
ATOM    140  O   CYS A  10       2.198  -5.127  -7.283  1.00  0.00           O  
ATOM    141  CB  CYS A  10       1.156  -4.549  -3.986  1.00  0.00           C  
ATOM    142  SG  CYS A  10       1.336  -3.426  -2.577  1.00  0.00           S  
ATOM    143  H   CYS A  10       0.229  -3.256  -6.128  1.00  0.00           H  
ATOM    144  HA  CYS A  10       2.850  -3.532  -4.799  1.00  0.00           H  
ATOM    145  HB2 CYS A  10       0.118  -4.615  -4.262  1.00  0.00           H  
ATOM    146  HB3 CYS A  10       1.519  -5.526  -3.714  1.00  0.00           H  
ATOM    147  N   ALA A  11       2.910  -6.228  -5.456  1.00  0.00           N  
ATOM    148  CA  ALA A  11       3.347  -7.396  -6.213  1.00  0.00           C  
ATOM    149  C   ALA A  11       2.158  -8.283  -6.564  1.00  0.00           C  
ATOM    150  O   ALA A  11       1.095  -8.183  -5.954  1.00  0.00           O  
ATOM    151  CB  ALA A  11       4.366  -8.198  -5.398  1.00  0.00           C  
ATOM    152  H   ALA A  11       3.018  -6.214  -4.481  1.00  0.00           H  
ATOM    153  HA  ALA A  11       3.817  -7.068  -7.128  1.00  0.00           H  
ATOM    154  HB1 ALA A  11       5.297  -8.257  -5.942  1.00  0.00           H  
ATOM    155  HB2 ALA A  11       3.986  -9.194  -5.225  1.00  0.00           H  
ATOM    156  HB3 ALA A  11       4.533  -7.708  -4.450  1.00  0.00           H  
ATOM    157  N   THR A  12       2.347  -9.153  -7.549  1.00  0.00           N  
ATOM    158  CA  THR A  12       1.282 -10.054  -7.974  1.00  0.00           C  
ATOM    159  C   THR A  12       0.840 -10.940  -6.814  1.00  0.00           C  
ATOM    160  O   THR A  12      -0.354 -11.164  -6.611  1.00  0.00           O  
ATOM    161  CB  THR A  12       1.766 -10.927  -9.134  1.00  0.00           C  
ATOM    162  OG1 THR A  12       2.080 -10.102 -10.247  1.00  0.00           O  
ATOM    163  CG2 THR A  12       0.665 -11.915  -9.523  1.00  0.00           C  
ATOM    164  H   THR A  12       3.217  -9.191  -7.999  1.00  0.00           H  
ATOM    165  HA  THR A  12       0.439  -9.468  -8.304  1.00  0.00           H  
ATOM    166  HB  THR A  12       2.645 -11.475  -8.832  1.00  0.00           H  
ATOM    167  HG1 THR A  12       1.354 -10.160 -10.874  1.00  0.00           H  
ATOM    168 HG21 THR A  12       0.968 -12.462 -10.404  1.00  0.00           H  
ATOM    169 HG22 THR A  12      -0.246 -11.375  -9.730  1.00  0.00           H  
ATOM    170 HG23 THR A  12       0.499 -12.606  -8.711  1.00  0.00           H  
ATOM    171  N   ARG A  13       1.807 -11.441  -6.058  1.00  0.00           N  
ATOM    172  CA  ARG A  13       1.509 -12.304  -4.922  1.00  0.00           C  
ATOM    173  C   ARG A  13       0.601 -11.580  -3.931  1.00  0.00           C  
ATOM    174  O   ARG A  13      -0.202 -12.204  -3.238  1.00  0.00           O  
ATOM    175  CB  ARG A  13       2.807 -12.708  -4.222  1.00  0.00           C  
ATOM    176  CG  ARG A  13       3.720 -13.439  -5.209  1.00  0.00           C  
ATOM    177  CD  ARG A  13       3.231 -14.875  -5.400  1.00  0.00           C  
ATOM    178  NE  ARG A  13       4.167 -15.618  -6.235  1.00  0.00           N  
ATOM    179  CZ  ARG A  13       3.933 -15.815  -7.528  1.00  0.00           C  
ATOM    180  NH1 ARG A  13       2.850 -15.338  -8.076  1.00  0.00           N  
ATOM    181  NH2 ARG A  13       4.789 -16.485  -8.251  1.00  0.00           N  
ATOM    182  H   ARG A  13       2.741 -11.228  -6.267  1.00  0.00           H  
ATOM    183  HA  ARG A  13       1.005 -13.192  -5.275  1.00  0.00           H  
ATOM    184  HB2 ARG A  13       3.307 -11.826  -3.849  1.00  0.00           H  
ATOM    185  HB3 ARG A  13       2.579 -13.367  -3.398  1.00  0.00           H  
ATOM    186  HG2 ARG A  13       3.700 -12.924  -6.161  1.00  0.00           H  
ATOM    187  HG3 ARG A  13       4.730 -13.449  -4.829  1.00  0.00           H  
ATOM    188  HD2 ARG A  13       3.154 -15.356  -4.437  1.00  0.00           H  
ATOM    189  HD3 ARG A  13       2.260 -14.864  -5.870  1.00  0.00           H  
ATOM    190  HE  ARG A  13       4.986 -15.981  -5.835  1.00  0.00           H  
ATOM    191 HH11 ARG A  13       2.193 -14.823  -7.524  1.00  0.00           H  
ATOM    192 HH12 ARG A  13       2.674 -15.487  -9.049  1.00  0.00           H  
ATOM    193 HH21 ARG A  13       5.618 -16.850  -7.832  1.00  0.00           H  
ATOM    194 HH22 ARG A  13       4.612 -16.634  -9.225  1.00  0.00           H  
ATOM    195  N   GLU A  14       0.737 -10.260  -3.866  1.00  0.00           N  
ATOM    196  CA  GLU A  14      -0.073  -9.461  -2.955  1.00  0.00           C  
ATOM    197  C   GLU A  14      -1.516  -9.387  -3.440  1.00  0.00           C  
ATOM    198  O   GLU A  14      -1.806  -9.689  -4.597  1.00  0.00           O  
ATOM    199  CB  GLU A  14       0.507  -8.050  -2.836  1.00  0.00           C  
ATOM    200  CG  GLU A  14       2.018  -8.098  -3.040  1.00  0.00           C  
ATOM    201  CD  GLU A  14       2.697  -7.013  -2.210  1.00  0.00           C  
ATOM    202  OE1 GLU A  14       1.997  -6.309  -1.503  1.00  0.00           O  
ATOM    203  OE2 GLU A  14       3.909  -6.897  -2.301  1.00  0.00           O  
ATOM    204  H   GLU A  14       1.394  -9.812  -4.444  1.00  0.00           H  
ATOM    205  HA  GLU A  14      -0.062  -9.919  -1.980  1.00  0.00           H  
ATOM    206  HB2 GLU A  14       0.061  -7.408  -3.581  1.00  0.00           H  
ATOM    207  HB3 GLU A  14       0.298  -7.662  -1.853  1.00  0.00           H  
ATOM    208  HG2 GLU A  14       2.390  -9.066  -2.740  1.00  0.00           H  
ATOM    209  HG3 GLU A  14       2.239  -7.934  -4.082  1.00  0.00           H  
ATOM    210  N   SER A  15      -2.421  -8.999  -2.543  1.00  0.00           N  
ATOM    211  CA  SER A  15      -3.833  -8.902  -2.888  1.00  0.00           C  
ATOM    212  C   SER A  15      -4.404  -7.563  -2.471  1.00  0.00           C  
ATOM    213  O   SER A  15      -4.193  -7.112  -1.352  1.00  0.00           O  
ATOM    214  CB  SER A  15      -4.605 -10.012  -2.201  1.00  0.00           C  
ATOM    215  OG  SER A  15      -4.133 -10.172  -0.870  1.00  0.00           O  
ATOM    216  H   SER A  15      -2.133  -8.787  -1.631  1.00  0.00           H  
ATOM    217  HA  SER A  15      -3.943  -9.013  -3.958  1.00  0.00           H  
ATOM    218  HB2 SER A  15      -5.659  -9.777  -2.180  1.00  0.00           H  
ATOM    219  HB3 SER A  15      -4.455 -10.908  -2.753  1.00  0.00           H  
ATOM    220  HG  SER A  15      -4.845 -10.551  -0.348  1.00  0.00           H  
ATOM    221  N   LEU A  16      -5.138  -6.937  -3.378  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -5.738  -5.634  -3.095  1.00  0.00           C  
ATOM    223  C   LEU A  16      -7.008  -5.785  -2.270  1.00  0.00           C  
ATOM    224  O   LEU A  16      -7.920  -6.522  -2.642  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -6.061  -4.906  -4.406  1.00  0.00           C  
ATOM    226  CG  LEU A  16      -5.230  -3.623  -4.507  1.00  0.00           C  
ATOM    227  CD1 LEU A  16      -5.702  -2.626  -3.446  1.00  0.00           C  
ATOM    228  CD2 LEU A  16      -3.751  -3.950  -4.274  1.00  0.00           C  
ATOM    229  H   LEU A  16      -5.280  -7.358  -4.251  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -5.035  -5.042  -2.533  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -5.827  -5.550  -5.240  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -7.112  -4.652  -4.431  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -5.354  -3.189  -5.489  1.00  0.00           H  
ATOM    234 HD11 LEU A  16      -6.354  -3.126  -2.747  1.00  0.00           H  
ATOM    235 HD12 LEU A  16      -6.239  -1.819  -3.924  1.00  0.00           H  
ATOM    236 HD13 LEU A  16      -4.847  -2.227  -2.921  1.00  0.00           H  
ATOM    237 HD21 LEU A  16      -3.615  -5.021  -4.286  1.00  0.00           H  
ATOM    238 HD22 LEU A  16      -3.442  -3.559  -3.314  1.00  0.00           H  
ATOM    239 HD23 LEU A  16      -3.156  -3.502  -5.055  1.00  0.00           H  
ATOM    240  N   SER A  17      -7.060  -5.080  -1.143  1.00  0.00           N  
ATOM    241  CA  SER A  17      -8.224  -5.145  -0.269  1.00  0.00           C  
ATOM    242  C   SER A  17      -9.047  -3.865  -0.371  1.00  0.00           C  
ATOM    243  O   SER A  17     -10.232  -3.850  -0.037  1.00  0.00           O  
ATOM    244  CB  SER A  17      -7.774  -5.346   1.178  1.00  0.00           C  
ATOM    245  OG  SER A  17      -7.276  -4.120   1.691  1.00  0.00           O  
ATOM    246  H   SER A  17      -6.303  -4.508  -0.895  1.00  0.00           H  
ATOM    247  HA  SER A  17      -8.837  -5.983  -0.565  1.00  0.00           H  
ATOM    248  HB2 SER A  17      -8.608  -5.664   1.775  1.00  0.00           H  
ATOM    249  HB3 SER A  17      -7.001  -6.099   1.210  1.00  0.00           H  
ATOM    250  HG  SER A  17      -8.013  -3.513   1.771  1.00  0.00           H  
ATOM    251  N   GLY A  18      -8.408  -2.791  -0.821  1.00  0.00           N  
ATOM    252  CA  GLY A  18      -9.089  -1.507  -0.949  1.00  0.00           C  
ATOM    253  C   GLY A  18      -8.092  -0.390  -1.237  1.00  0.00           C  
ATOM    254  O   GLY A  18      -6.890  -0.628  -1.345  1.00  0.00           O  
ATOM    255  H   GLY A  18      -7.461  -2.861  -1.060  1.00  0.00           H  
ATOM    256  HA2 GLY A  18      -9.802  -1.563  -1.758  1.00  0.00           H  
ATOM    257  HA3 GLY A  18      -9.611  -1.289  -0.029  1.00  0.00           H  
ATOM    258  N   VAL A  19      -8.600   0.832  -1.367  1.00  0.00           N  
ATOM    259  CA  VAL A  19      -7.742   1.978  -1.645  1.00  0.00           C  
ATOM    260  C   VAL A  19      -7.398   2.707  -0.348  1.00  0.00           C  
ATOM    261  O   VAL A  19      -8.284   3.083   0.419  1.00  0.00           O  
ATOM    262  CB  VAL A  19      -8.457   2.941  -2.597  1.00  0.00           C  
ATOM    263  CG1 VAL A  19      -9.678   3.544  -1.898  1.00  0.00           C  
ATOM    264  CG2 VAL A  19      -7.499   4.061  -3.000  1.00  0.00           C  
ATOM    265  H   VAL A  19      -9.568   0.965  -1.277  1.00  0.00           H  
ATOM    266  HA  VAL A  19      -6.825   1.635  -2.113  1.00  0.00           H  
ATOM    267  HB  VAL A  19      -8.777   2.405  -3.480  1.00  0.00           H  
ATOM    268 HG11 VAL A  19     -10.493   3.630  -2.603  1.00  0.00           H  
ATOM    269 HG12 VAL A  19      -9.428   4.524  -1.517  1.00  0.00           H  
ATOM    270 HG13 VAL A  19      -9.976   2.906  -1.080  1.00  0.00           H  
ATOM    271 HG21 VAL A  19      -7.068   3.840  -3.966  1.00  0.00           H  
ATOM    272 HG22 VAL A  19      -6.712   4.145  -2.266  1.00  0.00           H  
ATOM    273 HG23 VAL A  19      -8.041   4.995  -3.056  1.00  0.00           H  
ATOM    274  N   CYS A  20      -6.107   2.895  -0.111  1.00  0.00           N  
ATOM    275  CA  CYS A  20      -5.645   3.575   1.096  1.00  0.00           C  
ATOM    276  C   CYS A  20      -5.475   5.069   0.842  1.00  0.00           C  
ATOM    277  O   CYS A  20      -5.574   5.534  -0.293  1.00  0.00           O  
ATOM    278  CB  CYS A  20      -4.312   2.979   1.539  1.00  0.00           C  
ATOM    279  SG  CYS A  20      -4.600   1.551   2.614  1.00  0.00           S  
ATOM    280  H   CYS A  20      -5.452   2.565  -0.757  1.00  0.00           H  
ATOM    281  HA  CYS A  20      -6.368   3.434   1.880  1.00  0.00           H  
ATOM    282  HB2 CYS A  20      -3.764   2.659   0.667  1.00  0.00           H  
ATOM    283  HB3 CYS A  20      -3.741   3.724   2.072  1.00  0.00           H  
ATOM    284  N   GLU A  21      -5.215   5.818   1.908  1.00  0.00           N  
ATOM    285  CA  GLU A  21      -5.024   7.260   1.791  1.00  0.00           C  
ATOM    286  C   GLU A  21      -3.982   7.734   2.802  1.00  0.00           C  
ATOM    287  O   GLU A  21      -4.215   7.690   4.012  1.00  0.00           O  
ATOM    288  CB  GLU A  21      -6.345   7.986   2.034  1.00  0.00           C  
ATOM    289  CG  GLU A  21      -6.130   9.492   1.884  1.00  0.00           C  
ATOM    290  CD  GLU A  21      -7.453  10.228   2.073  1.00  0.00           C  
ATOM    291  OE1 GLU A  21      -8.483   9.582   1.990  1.00  0.00           O  
ATOM    292  OE2 GLU A  21      -7.414  11.428   2.291  1.00  0.00           O  
ATOM    293  H   GLU A  21      -5.142   5.394   2.787  1.00  0.00           H  
ATOM    294  HA  GLU A  21      -4.680   7.491   0.793  1.00  0.00           H  
ATOM    295  HB2 GLU A  21      -7.078   7.653   1.309  1.00  0.00           H  
ATOM    296  HB3 GLU A  21      -6.703   7.772   3.029  1.00  0.00           H  
ATOM    297  HG2 GLU A  21      -5.423   9.828   2.628  1.00  0.00           H  
ATOM    298  HG3 GLU A  21      -5.743   9.704   0.899  1.00  0.00           H  
ATOM    299  N   ILE A  22      -2.831   8.169   2.300  1.00  0.00           N  
ATOM    300  CA  ILE A  22      -1.756   8.627   3.173  1.00  0.00           C  
ATOM    301  C   ILE A  22      -1.195   9.960   2.687  1.00  0.00           C  
ATOM    302  O   ILE A  22      -1.049  10.186   1.486  1.00  0.00           O  
ATOM    303  CB  ILE A  22      -0.635   7.584   3.202  1.00  0.00           C  
ATOM    304  CG1 ILE A  22      -1.194   6.246   3.704  1.00  0.00           C  
ATOM    305  CG2 ILE A  22       0.473   8.054   4.149  1.00  0.00           C  
ATOM    306  CD1 ILE A  22      -0.234   5.119   3.327  1.00  0.00           C  
ATOM    307  H   ILE A  22      -2.700   8.170   1.327  1.00  0.00           H  
ATOM    308  HA  ILE A  22      -2.142   8.753   4.173  1.00  0.00           H  
ATOM    309  HB  ILE A  22      -0.233   7.460   2.206  1.00  0.00           H  
ATOM    310 HG12 ILE A  22      -1.304   6.280   4.778  1.00  0.00           H  
ATOM    311 HG13 ILE A  22      -2.155   6.061   3.249  1.00  0.00           H  
ATOM    312 HG21 ILE A  22       0.922   8.956   3.759  1.00  0.00           H  
ATOM    313 HG22 ILE A  22       1.224   7.285   4.233  1.00  0.00           H  
ATOM    314 HG23 ILE A  22       0.052   8.256   5.123  1.00  0.00           H  
ATOM    315 HD11 ILE A  22      -0.657   4.550   2.512  1.00  0.00           H  
ATOM    316 HD12 ILE A  22      -0.088   4.472   4.179  1.00  0.00           H  
ATOM    317 HD13 ILE A  22       0.714   5.539   3.023  1.00  0.00           H  
ATOM    318  N   SER A  23      -0.880  10.842   3.626  1.00  0.00           N  
ATOM    319  CA  SER A  23      -0.332  12.150   3.278  1.00  0.00           C  
ATOM    320  C   SER A  23      -1.296  12.911   2.374  1.00  0.00           C  
ATOM    321  O   SER A  23      -0.886  13.791   1.616  1.00  0.00           O  
ATOM    322  CB  SER A  23       1.009  11.979   2.564  1.00  0.00           C  
ATOM    323  OG  SER A  23       0.787  11.881   1.162  1.00  0.00           O  
ATOM    324  H   SER A  23      -1.013  10.613   4.569  1.00  0.00           H  
ATOM    325  HA  SER A  23      -0.176  12.716   4.183  1.00  0.00           H  
ATOM    326  HB2 SER A  23       1.640  12.829   2.764  1.00  0.00           H  
ATOM    327  HB3 SER A  23       1.495  11.081   2.926  1.00  0.00           H  
ATOM    328  HG  SER A  23      -0.132  12.100   0.992  1.00  0.00           H  
ATOM    329  N   GLY A  24      -2.575  12.565   2.458  1.00  0.00           N  
ATOM    330  CA  GLY A  24      -3.589  13.222   1.641  1.00  0.00           C  
ATOM    331  C   GLY A  24      -3.594  12.658   0.224  1.00  0.00           C  
ATOM    332  O   GLY A  24      -4.360  13.103  -0.630  1.00  0.00           O  
ATOM    333  H   GLY A  24      -2.843  11.856   3.078  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      -4.562  13.070   2.090  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      -3.380  14.280   1.598  1.00  0.00           H  
ATOM    336  N   ARG A  25      -2.733  11.673  -0.018  1.00  0.00           N  
ATOM    337  CA  ARG A  25      -2.644  11.052  -1.331  1.00  0.00           C  
ATOM    338  C   ARG A  25      -3.288   9.671  -1.320  1.00  0.00           C  
ATOM    339  O   ARG A  25      -3.453   9.062  -0.265  1.00  0.00           O  
ATOM    340  CB  ARG A  25      -1.180  10.943  -1.763  1.00  0.00           C  
ATOM    341  CG  ARG A  25      -1.092  10.152  -3.070  1.00  0.00           C  
ATOM    342  CD  ARG A  25       0.349  10.181  -3.585  1.00  0.00           C  
ATOM    343  NE  ARG A  25       1.238   9.510  -2.645  1.00  0.00           N  
ATOM    344  CZ  ARG A  25       2.556   9.548  -2.801  1.00  0.00           C  
ATOM    345  NH1 ARG A  25       3.077  10.193  -3.808  1.00  0.00           N  
ATOM    346  NH2 ARG A  25       3.332   8.941  -1.945  1.00  0.00           N  
ATOM    347  H   ARG A  25      -2.148  11.357   0.701  1.00  0.00           H  
ATOM    348  HA  ARG A  25      -3.165  11.666  -2.041  1.00  0.00           H  
ATOM    349  HB2 ARG A  25      -0.771  11.931  -1.909  1.00  0.00           H  
ATOM    350  HB3 ARG A  25      -0.621  10.430  -0.998  1.00  0.00           H  
ATOM    351  HG2 ARG A  25      -1.390   9.129  -2.894  1.00  0.00           H  
ATOM    352  HG3 ARG A  25      -1.742  10.597  -3.806  1.00  0.00           H  
ATOM    353  HD2 ARG A  25       0.397   9.679  -4.539  1.00  0.00           H  
ATOM    354  HD3 ARG A  25       0.663  11.208  -3.708  1.00  0.00           H  
ATOM    355  HE  ARG A  25       0.857   9.023  -1.887  1.00  0.00           H  
ATOM    356 HH11 ARG A  25       2.482  10.660  -4.463  1.00  0.00           H  
ATOM    357 HH12 ARG A  25       4.070  10.222  -3.924  1.00  0.00           H  
ATOM    358 HH21 ARG A  25       2.933   8.447  -1.173  1.00  0.00           H  
ATOM    359 HH22 ARG A  25       4.324   8.969  -2.062  1.00  0.00           H  
ATOM    360  N   LEU A  26      -3.663   9.190  -2.499  1.00  0.00           N  
ATOM    361  CA  LEU A  26      -4.303   7.885  -2.610  1.00  0.00           C  
ATOM    362  C   LEU A  26      -3.268   6.765  -2.536  1.00  0.00           C  
ATOM    363  O   LEU A  26      -2.259   6.790  -3.241  1.00  0.00           O  
ATOM    364  CB  LEU A  26      -5.067   7.793  -3.934  1.00  0.00           C  
ATOM    365  CG  LEU A  26      -5.845   6.477  -3.984  1.00  0.00           C  
ATOM    366  CD1 LEU A  26      -6.970   6.585  -5.016  1.00  0.00           C  
ATOM    367  CD2 LEU A  26      -4.905   5.330  -4.372  1.00  0.00           C  
ATOM    368  H   LEU A  26      -3.518   9.727  -3.307  1.00  0.00           H  
ATOM    369  HA  LEU A  26      -5.001   7.769  -1.792  1.00  0.00           H  
ATOM    370  HB2 LEU A  26      -5.754   8.623  -4.009  1.00  0.00           H  
ATOM    371  HB3 LEU A  26      -4.367   7.832  -4.756  1.00  0.00           H  
ATOM    372  HG  LEU A  26      -6.269   6.279  -3.011  1.00  0.00           H  
ATOM    373 HD11 LEU A  26      -7.829   7.059  -4.564  1.00  0.00           H  
ATOM    374 HD12 LEU A  26      -7.241   5.599  -5.359  1.00  0.00           H  
ATOM    375 HD13 LEU A  26      -6.633   7.177  -5.855  1.00  0.00           H  
ATOM    376 HD21 LEU A  26      -4.787   4.662  -3.531  1.00  0.00           H  
ATOM    377 HD22 LEU A  26      -3.940   5.727  -4.654  1.00  0.00           H  
ATOM    378 HD23 LEU A  26      -5.325   4.786  -5.204  1.00  0.00           H  
ATOM    379  N   TYR A  27      -3.532   5.784  -1.685  1.00  0.00           N  
ATOM    380  CA  TYR A  27      -2.629   4.649  -1.521  1.00  0.00           C  
ATOM    381  C   TYR A  27      -3.351   3.342  -1.823  1.00  0.00           C  
ATOM    382  O   TYR A  27      -4.575   3.266  -1.749  1.00  0.00           O  
ATOM    383  CB  TYR A  27      -2.077   4.615  -0.104  1.00  0.00           C  
ATOM    384  CG  TYR A  27      -0.808   5.427  -0.036  1.00  0.00           C  
ATOM    385  CD1 TYR A  27      -0.843   6.805  -0.253  1.00  0.00           C  
ATOM    386  CD2 TYR A  27       0.409   4.792   0.246  1.00  0.00           C  
ATOM    387  CE1 TYR A  27       0.340   7.550  -0.189  1.00  0.00           C  
ATOM    388  CE2 TYR A  27       1.591   5.539   0.311  1.00  0.00           C  
ATOM    389  CZ  TYR A  27       1.555   6.918   0.092  1.00  0.00           C  
ATOM    390  OH  TYR A  27       2.719   7.659   0.154  1.00  0.00           O  
ATOM    391  H   TYR A  27      -4.356   5.818  -1.159  1.00  0.00           H  
ATOM    392  HA  TYR A  27      -1.802   4.751  -2.197  1.00  0.00           H  
ATOM    393  HB2 TYR A  27      -2.805   5.022   0.582  1.00  0.00           H  
ATOM    394  HB3 TYR A  27      -1.861   3.600   0.156  1.00  0.00           H  
ATOM    395  HD1 TYR A  27      -1.781   7.295  -0.472  1.00  0.00           H  
ATOM    396  HD2 TYR A  27       0.437   3.726   0.416  1.00  0.00           H  
ATOM    397  HE1 TYR A  27       0.314   8.613  -0.354  1.00  0.00           H  
ATOM    398  HE2 TYR A  27       2.530   5.052   0.528  1.00  0.00           H  
ATOM    399  HH  TYR A  27       2.646   8.264   0.896  1.00  0.00           H  
ATOM    400  N   ARG A  28      -2.586   2.313  -2.176  1.00  0.00           N  
ATOM    401  CA  ARG A  28      -3.171   1.014  -2.491  1.00  0.00           C  
ATOM    402  C   ARG A  28      -2.928   0.036  -1.347  1.00  0.00           C  
ATOM    403  O   ARG A  28      -1.822  -0.043  -0.814  1.00  0.00           O  
ATOM    404  CB  ARG A  28      -2.545   0.460  -3.775  1.00  0.00           C  
ATOM    405  CG  ARG A  28      -2.782   1.441  -4.924  1.00  0.00           C  
ATOM    406  CD  ARG A  28      -4.178   1.219  -5.509  1.00  0.00           C  
ATOM    407  NE  ARG A  28      -4.237  -0.073  -6.184  1.00  0.00           N  
ATOM    408  CZ  ARG A  28      -5.339  -0.473  -6.809  1.00  0.00           C  
ATOM    409  NH1 ARG A  28      -6.394   0.297  -6.828  1.00  0.00           N  
ATOM    410  NH2 ARG A  28      -5.368  -1.633  -7.406  1.00  0.00           N  
ATOM    411  H   ARG A  28      -1.613   2.431  -2.227  1.00  0.00           H  
ATOM    412  HA  ARG A  28      -4.239   1.128  -2.638  1.00  0.00           H  
ATOM    413  HB2 ARG A  28      -1.483   0.323  -3.630  1.00  0.00           H  
ATOM    414  HB3 ARG A  28      -3.000  -0.488  -4.016  1.00  0.00           H  
ATOM    415  HG2 ARG A  28      -2.707   2.453  -4.550  1.00  0.00           H  
ATOM    416  HG3 ARG A  28      -2.040   1.284  -5.693  1.00  0.00           H  
ATOM    417  HD2 ARG A  28      -4.908   1.239  -4.717  1.00  0.00           H  
ATOM    418  HD3 ARG A  28      -4.397   2.005  -6.217  1.00  0.00           H  
ATOM    419  HE  ARG A  28      -3.449  -0.657  -6.177  1.00  0.00           H  
ATOM    420 HH11 ARG A  28      -6.370   1.185  -6.370  1.00  0.00           H  
ATOM    421 HH12 ARG A  28      -7.223  -0.003  -7.298  1.00  0.00           H  
ATOM    422 HH21 ARG A  28      -4.560  -2.222  -7.393  1.00  0.00           H  
ATOM    423 HH22 ARG A  28      -6.197  -1.932  -7.877  1.00  0.00           H  
ATOM    424  N   LEU A  29      -3.968  -0.703  -0.974  1.00  0.00           N  
ATOM    425  CA  LEU A  29      -3.854  -1.670   0.111  1.00  0.00           C  
ATOM    426  C   LEU A  29      -3.727  -3.083  -0.432  1.00  0.00           C  
ATOM    427  O   LEU A  29      -4.715  -3.685  -0.853  1.00  0.00           O  
ATOM    428  CB  LEU A  29      -5.085  -1.582   1.020  1.00  0.00           C  
ATOM    429  CG  LEU A  29      -4.991  -2.637   2.125  1.00  0.00           C  
ATOM    430  CD1 LEU A  29      -3.669  -2.467   2.875  1.00  0.00           C  
ATOM    431  CD2 LEU A  29      -6.153  -2.448   3.102  1.00  0.00           C  
ATOM    432  H   LEU A  29      -4.826  -0.593  -1.432  1.00  0.00           H  
ATOM    433  HA  LEU A  29      -2.975  -1.440   0.688  1.00  0.00           H  
ATOM    434  HB2 LEU A  29      -5.134  -0.600   1.460  1.00  0.00           H  
ATOM    435  HB3 LEU A  29      -5.977  -1.758   0.434  1.00  0.00           H  
ATOM    436  HG  LEU A  29      -5.039  -3.631   1.688  1.00  0.00           H  
ATOM    437 HD11 LEU A  29      -3.795  -2.777   3.902  1.00  0.00           H  
ATOM    438 HD12 LEU A  29      -3.365  -1.430   2.846  1.00  0.00           H  
ATOM    439 HD13 LEU A  29      -2.911  -3.077   2.408  1.00  0.00           H  
ATOM    440 HD21 LEU A  29      -5.885  -1.708   3.843  1.00  0.00           H  
ATOM    441 HD22 LEU A  29      -6.365  -3.387   3.592  1.00  0.00           H  
ATOM    442 HD23 LEU A  29      -7.028  -2.117   2.565  1.00  0.00           H  
ATOM    443  N   CYS A  30      -2.509  -3.615  -0.402  1.00  0.00           N  
ATOM    444  CA  CYS A  30      -2.270  -4.968  -0.888  1.00  0.00           C  
ATOM    445  C   CYS A  30      -1.968  -5.909   0.278  1.00  0.00           C  
ATOM    446  O   CYS A  30      -1.357  -5.495   1.265  1.00  0.00           O  
ATOM    447  CB  CYS A  30      -1.107  -4.983  -1.870  1.00  0.00           C  
ATOM    448  SG  CYS A  30       0.392  -4.375  -1.070  1.00  0.00           S  
ATOM    449  H   CYS A  30      -1.764  -3.095  -0.038  1.00  0.00           H  
ATOM    450  HA  CYS A  30      -3.150  -5.309  -1.396  1.00  0.00           H  
ATOM    451  HB2 CYS A  30      -0.945  -5.985  -2.222  1.00  0.00           H  
ATOM    452  HB3 CYS A  30      -1.341  -4.352  -2.712  1.00  0.00           H  
ATOM    453  N   CYS A  31      -2.401  -7.172   0.169  1.00  0.00           N  
ATOM    454  CA  CYS A  31      -2.171  -8.128   1.232  1.00  0.00           C  
ATOM    455  C   CYS A  31      -1.363  -9.311   0.712  1.00  0.00           C  
ATOM    456  O   CYS A  31      -1.588  -9.788  -0.399  1.00  0.00           O  
ATOM    457  CB  CYS A  31      -3.511  -8.612   1.781  1.00  0.00           C  
ATOM    458  SG  CYS A  31      -4.550  -7.197   2.213  1.00  0.00           S  
ATOM    459  H   CYS A  31      -2.887  -7.463  -0.634  1.00  0.00           H  
ATOM    460  HA  CYS A  31      -1.621  -7.649   2.024  1.00  0.00           H  
ATOM    461  HB2 CYS A  31      -4.009  -9.197   1.038  1.00  0.00           H  
ATOM    462  HB3 CYS A  31      -3.340  -9.209   2.655  1.00  0.00           H  
ATOM    463  N   ARG A  32      -0.417  -9.776   1.521  1.00  0.00           N  
ATOM    464  CA  ARG A  32       0.427 -10.902   1.130  1.00  0.00           C  
ATOM    465  C   ARG A  32       0.802 -11.741   2.347  1.00  0.00           C  
ATOM    466  O   ARG A  32       1.199 -11.160   3.342  1.00  0.00           O  
ATOM    467  CB  ARG A  32       1.688 -10.385   0.444  1.00  0.00           C  
ATOM    468  CG  ARG A  32       2.491  -9.537   1.428  1.00  0.00           C  
ATOM    469  CD  ARG A  32       3.416  -8.606   0.649  1.00  0.00           C  
ATOM    470  NE  ARG A  32       4.258  -7.845   1.569  1.00  0.00           N  
ATOM    471  CZ  ARG A  32       5.117  -6.933   1.125  1.00  0.00           C  
ATOM    472  NH1 ARG A  32       5.218  -6.699  -0.155  1.00  0.00           N  
ATOM    473  NH2 ARG A  32       5.860  -6.270   1.970  1.00  0.00           N  
ATOM    474  OXT ARG A  32       0.687 -12.954   2.265  1.00  0.00           O  
ATOM    475  H   ARG A  32      -0.279  -9.352   2.394  1.00  0.00           H  
ATOM    476  HA  ARG A  32      -0.118 -11.519   0.433  1.00  0.00           H  
ATOM    477  HB2 ARG A  32       2.287 -11.226   0.118  1.00  0.00           H  
ATOM    478  HB3 ARG A  32       1.416  -9.785  -0.409  1.00  0.00           H  
ATOM    479  HG2 ARG A  32       1.816  -8.954   2.035  1.00  0.00           H  
ATOM    480  HG3 ARG A  32       3.082 -10.183   2.058  1.00  0.00           H  
ATOM    481  HD2 ARG A  32       4.039  -9.188  -0.011  1.00  0.00           H  
ATOM    482  HD3 ARG A  32       2.812  -7.923   0.064  1.00  0.00           H  
ATOM    483  HE  ARG A  32       4.191  -8.013   2.533  1.00  0.00           H  
ATOM    484 HH11 ARG A  32       4.649  -7.206  -0.801  1.00  0.00           H  
ATOM    485 HH12 ARG A  32       5.863  -6.013  -0.488  1.00  0.00           H  
ATOM    486 HH21 ARG A  32       5.783  -6.448   2.950  1.00  0.00           H  
ATOM    487 HH22 ARG A  32       6.506  -5.583   1.635  1.00  0.00           H  
TER     488      ARG A  32                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1      -2.415 -13.259   5.268  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.533 -12.323   4.515  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.332 -11.051   5.331  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.910 -10.894   6.405  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.182 -11.986   3.171  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.023 -13.415   6.219  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.469 -14.167   4.762  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -3.366 -12.850   5.350  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.576 -12.792   4.343  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.248 -11.875   3.304  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.987 -12.783   2.467  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -1.767 -11.063   2.792  1.00  0.00           H  
ATOM     13  N   THR A   2      -0.510 -10.142   4.814  1.00  0.00           N  
ATOM     14  CA  THR A   2      -0.241  -8.887   5.504  1.00  0.00           C  
ATOM     15  C   THR A   2      -0.732  -7.706   4.676  1.00  0.00           C  
ATOM     16  O   THR A   2      -0.175  -7.396   3.626  1.00  0.00           O  
ATOM     17  CB  THR A   2       1.264  -8.747   5.757  1.00  0.00           C  
ATOM     18  OG1 THR A   2       1.688  -9.758   6.658  1.00  0.00           O  
ATOM     19  CG2 THR A   2       1.557  -7.370   6.355  1.00  0.00           C  
ATOM     20  H   THR A   2      -0.079 -10.318   3.956  1.00  0.00           H  
ATOM     21  HA  THR A   2      -0.759  -8.885   6.450  1.00  0.00           H  
ATOM     22  HB  THR A   2       1.798  -8.849   4.823  1.00  0.00           H  
ATOM     23  HG1 THR A   2       1.007  -9.868   7.325  1.00  0.00           H  
ATOM     24 HG21 THR A   2       1.779  -6.673   5.559  1.00  0.00           H  
ATOM     25 HG22 THR A   2       2.403  -7.441   7.021  1.00  0.00           H  
ATOM     26 HG23 THR A   2       0.692  -7.027   6.902  1.00  0.00           H  
ATOM     27  N   CYS A   3      -1.779  -7.052   5.159  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -2.344  -5.907   4.458  1.00  0.00           C  
ATOM     29  C   CYS A   3      -1.623  -4.622   4.855  1.00  0.00           C  
ATOM     30  O   CYS A   3      -1.358  -4.385   6.034  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -3.832  -5.776   4.789  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -4.707  -7.249   4.213  1.00  0.00           S  
ATOM     33  H   CYS A   3      -2.183  -7.353   5.994  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -2.233  -6.058   3.396  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -3.963  -5.672   5.855  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -4.231  -4.911   4.294  1.00  0.00           H  
ATOM     37  N   TYR A   4      -1.311  -3.794   3.862  1.00  0.00           N  
ATOM     38  CA  TYR A   4      -0.626  -2.533   4.120  1.00  0.00           C  
ATOM     39  C   TYR A   4      -0.766  -1.595   2.925  1.00  0.00           C  
ATOM     40  O   TYR A   4      -0.998  -2.037   1.798  1.00  0.00           O  
ATOM     41  CB  TYR A   4       0.855  -2.791   4.402  1.00  0.00           C  
ATOM     42  CG  TYR A   4       1.491  -3.435   3.195  1.00  0.00           C  
ATOM     43  CD1 TYR A   4       2.060  -2.637   2.195  1.00  0.00           C  
ATOM     44  CD2 TYR A   4       1.513  -4.831   3.074  1.00  0.00           C  
ATOM     45  CE1 TYR A   4       2.653  -3.235   1.076  1.00  0.00           C  
ATOM     46  CE2 TYR A   4       2.103  -5.427   1.955  1.00  0.00           C  
ATOM     47  CZ  TYR A   4       2.673  -4.630   0.956  1.00  0.00           C  
ATOM     48  OH  TYR A   4       3.257  -5.219  -0.146  1.00  0.00           O  
ATOM     49  H   TYR A   4      -1.551  -4.034   2.941  1.00  0.00           H  
ATOM     50  HA  TYR A   4      -1.069  -2.064   4.985  1.00  0.00           H  
ATOM     51  HB2 TYR A   4       1.349  -1.854   4.614  1.00  0.00           H  
ATOM     52  HB3 TYR A   4       0.948  -3.450   5.253  1.00  0.00           H  
ATOM     53  HD1 TYR A   4       2.043  -1.560   2.288  1.00  0.00           H  
ATOM     54  HD2 TYR A   4       1.072  -5.445   3.846  1.00  0.00           H  
ATOM     55  HE1 TYR A   4       3.091  -2.620   0.303  1.00  0.00           H  
ATOM     56  HE2 TYR A   4       2.119  -6.503   1.863  1.00  0.00           H  
ATOM     57  HH  TYR A   4       3.742  -4.541  -0.624  1.00  0.00           H  
ATOM     58  N   CYS A   5      -0.619  -0.296   3.177  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -0.733   0.692   2.113  1.00  0.00           C  
ATOM     60  C   CYS A   5       0.638   0.992   1.513  1.00  0.00           C  
ATOM     61  O   CYS A   5       1.639   1.053   2.226  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -1.337   1.981   2.671  1.00  0.00           C  
ATOM     63  SG  CYS A   5      -2.674   1.586   3.829  1.00  0.00           S  
ATOM     64  H   CYS A   5      -0.436   0.004   4.093  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -1.379   0.308   1.340  1.00  0.00           H  
ATOM     66  HB2 CYS A   5      -0.580   2.560   3.160  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -1.733   2.554   1.870  1.00  0.00           H  
ATOM     68  N   ARG A   6       0.674   1.179   0.199  1.00  0.00           N  
ATOM     69  CA  ARG A   6       1.927   1.474  -0.486  1.00  0.00           C  
ATOM     70  C   ARG A   6       1.725   2.578  -1.521  1.00  0.00           C  
ATOM     71  O   ARG A   6       0.611   2.798  -1.998  1.00  0.00           O  
ATOM     72  CB  ARG A   6       2.457   0.214  -1.177  1.00  0.00           C  
ATOM     73  CG  ARG A   6       1.489  -0.213  -2.281  1.00  0.00           C  
ATOM     74  CD  ARG A   6       2.257  -0.965  -3.366  1.00  0.00           C  
ATOM     75  NE  ARG A   6       2.984  -0.024  -4.213  1.00  0.00           N  
ATOM     76  CZ  ARG A   6       4.209  -0.296  -4.648  1.00  0.00           C  
ATOM     77  NH1 ARG A   6       4.785  -1.420  -4.320  1.00  0.00           N  
ATOM     78  NH2 ARG A   6       4.837   0.560  -5.408  1.00  0.00           N  
ATOM     79  H   ARG A   6      -0.155   1.119  -0.319  1.00  0.00           H  
ATOM     80  HA  ARG A   6       2.655   1.806   0.240  1.00  0.00           H  
ATOM     81  HB2 ARG A   6       3.429   0.416  -1.603  1.00  0.00           H  
ATOM     82  HB3 ARG A   6       2.539  -0.585  -0.452  1.00  0.00           H  
ATOM     83  HG2 ARG A   6       0.730  -0.856  -1.862  1.00  0.00           H  
ATOM     84  HG3 ARG A   6       1.021   0.653  -2.715  1.00  0.00           H  
ATOM     85  HD2 ARG A   6       2.960  -1.637  -2.903  1.00  0.00           H  
ATOM     86  HD3 ARG A   6       1.560  -1.528  -3.968  1.00  0.00           H  
ATOM     87  HE  ARG A   6       2.558   0.820  -4.468  1.00  0.00           H  
ATOM     88 HH11 ARG A   6       4.305  -2.079  -3.741  1.00  0.00           H  
ATOM     89 HH12 ARG A   6       5.707  -1.624  -4.647  1.00  0.00           H  
ATOM     90 HH21 ARG A   6       4.394   1.421  -5.662  1.00  0.00           H  
ATOM     91 HH22 ARG A   6       5.758   0.356  -5.736  1.00  0.00           H  
ATOM     92  N   THR A   7       2.809   3.260  -1.872  1.00  0.00           N  
ATOM     93  CA  THR A   7       2.737   4.335  -2.858  1.00  0.00           C  
ATOM     94  C   THR A   7       2.798   3.768  -4.273  1.00  0.00           C  
ATOM     95  O   THR A   7       3.750   4.022  -5.012  1.00  0.00           O  
ATOM     96  CB  THR A   7       3.894   5.314  -2.647  1.00  0.00           C  
ATOM     97  OG1 THR A   7       3.828   5.845  -1.332  1.00  0.00           O  
ATOM     98  CG2 THR A   7       3.796   6.449  -3.665  1.00  0.00           C  
ATOM     99  H   THR A   7       3.671   3.038  -1.466  1.00  0.00           H  
ATOM    100  HA  THR A   7       1.805   4.864  -2.733  1.00  0.00           H  
ATOM    101  HB  THR A   7       4.832   4.796  -2.778  1.00  0.00           H  
ATOM    102  HG1 THR A   7       3.930   6.797  -1.391  1.00  0.00           H  
ATOM    103 HG21 THR A   7       2.793   6.491  -4.062  1.00  0.00           H  
ATOM    104 HG22 THR A   7       4.495   6.272  -4.468  1.00  0.00           H  
ATOM    105 HG23 THR A   7       4.032   7.385  -3.182  1.00  0.00           H  
ATOM    106  N   GLY A   8       1.780   2.999  -4.643  1.00  0.00           N  
ATOM    107  CA  GLY A   8       1.730   2.399  -5.972  1.00  0.00           C  
ATOM    108  C   GLY A   8       1.182   0.978  -5.908  1.00  0.00           C  
ATOM    109  O   GLY A   8       0.683   0.542  -4.870  1.00  0.00           O  
ATOM    110  H   GLY A   8       1.050   2.831  -4.012  1.00  0.00           H  
ATOM    111  HA2 GLY A   8       1.096   2.998  -6.610  1.00  0.00           H  
ATOM    112  HA3 GLY A   8       2.729   2.372  -6.385  1.00  0.00           H  
ATOM    113  N   ARG A   9       1.280   0.259  -7.021  1.00  0.00           N  
ATOM    114  CA  ARG A   9       0.798  -1.115  -7.080  1.00  0.00           C  
ATOM    115  C   ARG A   9       1.740  -2.053  -6.334  1.00  0.00           C  
ATOM    116  O   ARG A   9       2.905  -1.734  -6.119  1.00  0.00           O  
ATOM    117  CB  ARG A   9       0.667  -1.570  -8.531  1.00  0.00           C  
ATOM    118  CG  ARG A   9      -0.750  -1.279  -9.034  1.00  0.00           C  
ATOM    119  CD  ARG A   9      -0.990  -2.041 -10.334  1.00  0.00           C  
ATOM    120  NE  ARG A   9      -2.345  -1.799 -10.819  1.00  0.00           N  
ATOM    121  CZ  ARG A   9      -2.930  -2.631 -11.676  1.00  0.00           C  
ATOM    122  NH1 ARG A   9      -2.294  -3.688 -12.097  1.00  0.00           N  
ATOM    123  NH2 ARG A   9      -4.143  -2.389 -12.094  1.00  0.00           N  
ATOM    124  H   ARG A   9       1.691   0.658  -7.813  1.00  0.00           H  
ATOM    125  HA  ARG A   9      -0.175  -1.161  -6.617  1.00  0.00           H  
ATOM    126  HB2 ARG A   9       1.380  -1.031  -9.138  1.00  0.00           H  
ATOM    127  HB3 ARG A   9       0.864  -2.630  -8.598  1.00  0.00           H  
ATOM    128  HG2 ARG A   9      -1.469  -1.598  -8.293  1.00  0.00           H  
ATOM    129  HG3 ARG A   9      -0.859  -0.220  -9.213  1.00  0.00           H  
ATOM    130  HD2 ARG A   9      -0.281  -1.714 -11.079  1.00  0.00           H  
ATOM    131  HD3 ARG A   9      -0.855  -3.096 -10.146  1.00  0.00           H  
ATOM    132  HE  ARG A   9      -2.833  -1.006 -10.509  1.00  0.00           H  
ATOM    133 HH11 ARG A   9      -1.365  -3.873 -11.775  1.00  0.00           H  
ATOM    134 HH12 ARG A   9      -2.734  -4.315 -12.740  1.00  0.00           H  
ATOM    135 HH21 ARG A   9      -4.633  -1.578 -11.771  1.00  0.00           H  
ATOM    136 HH22 ARG A   9      -4.585  -3.016 -12.736  1.00  0.00           H  
ATOM    137  N   CYS A  10       1.221  -3.210  -5.938  1.00  0.00           N  
ATOM    138  CA  CYS A  10       2.026  -4.188  -5.208  1.00  0.00           C  
ATOM    139  C   CYS A  10       2.417  -5.348  -6.117  1.00  0.00           C  
ATOM    140  O   CYS A  10       2.307  -5.254  -7.340  1.00  0.00           O  
ATOM    141  CB  CYS A  10       1.245  -4.717  -4.005  1.00  0.00           C  
ATOM    142  SG  CYS A  10       1.504  -3.616  -2.585  1.00  0.00           S  
ATOM    143  H   CYS A  10       0.281  -3.410  -6.143  1.00  0.00           H  
ATOM    144  HA  CYS A  10       2.927  -3.705  -4.853  1.00  0.00           H  
ATOM    145  HB2 CYS A  10       0.197  -4.756  -4.250  1.00  0.00           H  
ATOM    146  HB3 CYS A  10       1.588  -5.707  -3.759  1.00  0.00           H  
ATOM    147  N   ALA A  11       2.870  -6.440  -5.513  1.00  0.00           N  
ATOM    148  CA  ALA A  11       3.272  -7.614  -6.281  1.00  0.00           C  
ATOM    149  C   ALA A  11       2.071  -8.512  -6.556  1.00  0.00           C  
ATOM    150  O   ALA A  11       1.030  -8.385  -5.912  1.00  0.00           O  
ATOM    151  CB  ALA A  11       4.337  -8.400  -5.512  1.00  0.00           C  
ATOM    152  H   ALA A  11       2.932  -6.459  -4.533  1.00  0.00           H  
ATOM    153  HA  ALA A  11       3.689  -7.293  -7.222  1.00  0.00           H  
ATOM    154  HB1 ALA A  11       3.884  -9.268  -5.056  1.00  0.00           H  
ATOM    155  HB2 ALA A  11       4.765  -7.771  -4.744  1.00  0.00           H  
ATOM    156  HB3 ALA A  11       5.114  -8.714  -6.194  1.00  0.00           H  
ATOM    157  N   THR A  12       2.225  -9.422  -7.510  1.00  0.00           N  
ATOM    158  CA  THR A  12       1.148 -10.340  -7.860  1.00  0.00           C  
ATOM    159  C   THR A  12       0.743 -11.177  -6.652  1.00  0.00           C  
ATOM    160  O   THR A  12      -0.441 -11.401  -6.408  1.00  0.00           O  
ATOM    161  CB  THR A  12       1.593 -11.261  -9.000  1.00  0.00           C  
ATOM    162  OG1 THR A  12       1.579 -10.537 -10.223  1.00  0.00           O  
ATOM    163  CG2 THR A  12       0.640 -12.452  -9.097  1.00  0.00           C  
ATOM    164  H   THR A  12       3.080  -9.478  -7.986  1.00  0.00           H  
ATOM    165  HA  THR A  12       0.295  -9.768  -8.188  1.00  0.00           H  
ATOM    166  HB  THR A  12       2.591 -11.619  -8.804  1.00  0.00           H  
ATOM    167  HG1 THR A  12       2.489 -10.408 -10.500  1.00  0.00           H  
ATOM    168 HG21 THR A  12       0.502 -12.719 -10.134  1.00  0.00           H  
ATOM    169 HG22 THR A  12      -0.313 -12.187  -8.663  1.00  0.00           H  
ATOM    170 HG23 THR A  12       1.059 -13.291  -8.560  1.00  0.00           H  
ATOM    171  N   ARG A  13       1.736 -11.642  -5.902  1.00  0.00           N  
ATOM    172  CA  ARG A  13       1.473 -12.458  -4.723  1.00  0.00           C  
ATOM    173  C   ARG A  13       0.571 -11.708  -3.748  1.00  0.00           C  
ATOM    174  O   ARG A  13      -0.203 -12.317  -3.010  1.00  0.00           O  
ATOM    175  CB  ARG A  13       2.792 -12.814  -4.032  1.00  0.00           C  
ATOM    176  CG  ARG A  13       3.663 -13.634  -4.985  1.00  0.00           C  
ATOM    177  CD  ARG A  13       3.263 -15.108  -4.911  1.00  0.00           C  
ATOM    178  NE  ARG A  13       3.746 -15.698  -3.668  1.00  0.00           N  
ATOM    179  CZ  ARG A  13       3.860 -17.015  -3.533  1.00  0.00           C  
ATOM    180  NH1 ARG A  13       3.540 -17.803  -4.521  1.00  0.00           N  
ATOM    181  NH2 ARG A  13       4.297 -17.521  -2.410  1.00  0.00           N  
ATOM    182  H   ARG A  13       2.662 -11.434  -6.146  1.00  0.00           H  
ATOM    183  HA  ARG A  13       0.981 -13.369  -5.028  1.00  0.00           H  
ATOM    184  HB2 ARG A  13       3.311 -11.908  -3.755  1.00  0.00           H  
ATOM    185  HB3 ARG A  13       2.587 -13.396  -3.146  1.00  0.00           H  
ATOM    186  HG2 ARG A  13       3.526 -13.274  -5.995  1.00  0.00           H  
ATOM    187  HG3 ARG A  13       4.700 -13.530  -4.705  1.00  0.00           H  
ATOM    188  HD2 ARG A  13       2.188 -15.190  -4.948  1.00  0.00           H  
ATOM    189  HD3 ARG A  13       3.689 -15.636  -5.752  1.00  0.00           H  
ATOM    190  HE  ARG A  13       3.990 -15.114  -2.920  1.00  0.00           H  
ATOM    191 HH11 ARG A  13       3.207 -17.416  -5.381  1.00  0.00           H  
ATOM    192 HH12 ARG A  13       3.627 -18.794  -4.421  1.00  0.00           H  
ATOM    193 HH21 ARG A  13       4.543 -16.916  -1.654  1.00  0.00           H  
ATOM    194 HH22 ARG A  13       4.384 -18.511  -2.309  1.00  0.00           H  
ATOM    195  N   GLU A  14       0.681 -10.383  -3.746  1.00  0.00           N  
ATOM    196  CA  GLU A  14      -0.128  -9.560  -2.854  1.00  0.00           C  
ATOM    197  C   GLU A  14      -1.567  -9.487  -3.353  1.00  0.00           C  
ATOM    198  O   GLU A  14      -1.862  -9.880  -4.483  1.00  0.00           O  
ATOM    199  CB  GLU A  14       0.458  -8.152  -2.768  1.00  0.00           C  
ATOM    200  CG  GLU A  14       1.972  -8.214  -2.971  1.00  0.00           C  
ATOM    201  CD  GLU A  14       2.658  -7.141  -2.137  1.00  0.00           C  
ATOM    202  OE1 GLU A  14       1.956  -6.385  -1.491  1.00  0.00           O  
ATOM    203  OE2 GLU A  14       3.877  -7.089  -2.157  1.00  0.00           O  
ATOM    204  H   GLU A  14       1.315  -9.951  -4.356  1.00  0.00           H  
ATOM    205  HA  GLU A  14      -0.125  -9.998  -1.869  1.00  0.00           H  
ATOM    206  HB2 GLU A  14       0.013  -7.529  -3.532  1.00  0.00           H  
ATOM    207  HB3 GLU A  14       0.250  -7.739  -1.795  1.00  0.00           H  
ATOM    208  HG2 GLU A  14       2.332  -9.186  -2.673  1.00  0.00           H  
ATOM    209  HG3 GLU A  14       2.194  -8.049  -4.012  1.00  0.00           H  
ATOM    210  N   SER A  15      -2.460  -8.986  -2.506  1.00  0.00           N  
ATOM    211  CA  SER A  15      -3.867  -8.867  -2.870  1.00  0.00           C  
ATOM    212  C   SER A  15      -4.413  -7.503  -2.481  1.00  0.00           C  
ATOM    213  O   SER A  15      -4.238  -7.062  -1.351  1.00  0.00           O  
ATOM    214  CB  SER A  15      -4.673  -9.954  -2.172  1.00  0.00           C  
ATOM    215  OG  SER A  15      -4.164 -10.162  -0.866  1.00  0.00           O  
ATOM    216  H   SER A  15      -2.167  -8.691  -1.618  1.00  0.00           H  
ATOM    217  HA  SER A  15      -3.965  -8.994  -3.940  1.00  0.00           H  
ATOM    218  HB2 SER A  15      -5.708  -9.667  -2.110  1.00  0.00           H  
ATOM    219  HB3 SER A  15      -4.592 -10.851  -2.738  1.00  0.00           H  
ATOM    220  HG  SER A  15      -3.259  -9.840  -0.845  1.00  0.00           H  
ATOM    221  N   LEU A  16      -5.087  -6.853  -3.421  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -5.660  -5.533  -3.165  1.00  0.00           C  
ATOM    223  C   LEU A  16      -6.949  -5.651  -2.363  1.00  0.00           C  
ATOM    224  O   LEU A  16      -7.852  -6.402  -2.730  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -5.939  -4.817  -4.489  1.00  0.00           C  
ATOM    226  CG  LEU A  16      -5.185  -3.485  -4.524  1.00  0.00           C  
ATOM    227  CD1 LEU A  16      -5.702  -2.579  -3.404  1.00  0.00           C  
ATOM    228  CD2 LEU A  16      -3.690  -3.741  -4.321  1.00  0.00           C  
ATOM    229  H   LEU A  16      -5.203  -7.275  -4.298  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -4.947  -4.952  -2.600  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -5.610  -5.438  -5.309  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -6.999  -4.631  -4.582  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -5.346  -3.007  -5.478  1.00  0.00           H  
ATOM    234 HD11 LEU A  16      -6.366  -1.836  -3.820  1.00  0.00           H  
ATOM    235 HD12 LEU A  16      -4.869  -2.090  -2.924  1.00  0.00           H  
ATOM    236 HD13 LEU A  16      -6.238  -3.173  -2.678  1.00  0.00           H  
ATOM    237 HD21 LEU A  16      -3.492  -4.801  -4.401  1.00  0.00           H  
ATOM    238 HD22 LEU A  16      -3.393  -3.392  -3.342  1.00  0.00           H  
ATOM    239 HD23 LEU A  16      -3.130  -3.213  -5.077  1.00  0.00           H  
ATOM    240  N   SER A  17      -7.027  -4.909  -1.264  1.00  0.00           N  
ATOM    241  CA  SER A  17      -8.211  -4.941  -0.417  1.00  0.00           C  
ATOM    242  C   SER A  17      -9.000  -3.643  -0.542  1.00  0.00           C  
ATOM    243  O   SER A  17     -10.202  -3.607  -0.273  1.00  0.00           O  
ATOM    244  CB  SER A  17      -7.799  -5.153   1.041  1.00  0.00           C  
ATOM    245  OG  SER A  17      -7.174  -3.977   1.528  1.00  0.00           O  
ATOM    246  H   SER A  17      -6.274  -4.328  -1.020  1.00  0.00           H  
ATOM    247  HA  SER A  17      -8.840  -5.764  -0.724  1.00  0.00           H  
ATOM    248  HB2 SER A  17      -8.668  -5.364   1.639  1.00  0.00           H  
ATOM    249  HB3 SER A  17      -7.112  -5.984   1.101  1.00  0.00           H  
ATOM    250  HG  SER A  17      -7.266  -3.293   0.862  1.00  0.00           H  
ATOM    251  N   GLY A  18      -8.315  -2.576  -0.938  1.00  0.00           N  
ATOM    252  CA  GLY A  18      -8.962  -1.276  -1.081  1.00  0.00           C  
ATOM    253  C   GLY A  18      -7.930  -0.179  -1.324  1.00  0.00           C  
ATOM    254  O   GLY A  18      -6.729  -0.445  -1.388  1.00  0.00           O  
ATOM    255  H   GLY A  18      -7.358  -2.662  -1.128  1.00  0.00           H  
ATOM    256  HA2 GLY A  18      -9.646  -1.313  -1.917  1.00  0.00           H  
ATOM    257  HA3 GLY A  18      -9.512  -1.050  -0.181  1.00  0.00           H  
ATOM    258  N   VAL A  19      -8.406   1.052  -1.469  1.00  0.00           N  
ATOM    259  CA  VAL A  19      -7.514   2.182  -1.707  1.00  0.00           C  
ATOM    260  C   VAL A  19      -7.203   2.895  -0.394  1.00  0.00           C  
ATOM    261  O   VAL A  19      -8.096   3.431   0.263  1.00  0.00           O  
ATOM    262  CB  VAL A  19      -8.166   3.167  -2.680  1.00  0.00           C  
ATOM    263  CG1 VAL A  19      -9.452   3.723  -2.063  1.00  0.00           C  
ATOM    264  CG2 VAL A  19      -7.199   4.318  -2.963  1.00  0.00           C  
ATOM    265  H   VAL A  19      -9.374   1.207  -1.412  1.00  0.00           H  
ATOM    266  HA  VAL A  19      -6.586   1.817  -2.142  1.00  0.00           H  
ATOM    267  HB  VAL A  19      -8.402   2.661  -3.602  1.00  0.00           H  
ATOM    268 HG11 VAL A  19     -10.067   4.154  -2.839  1.00  0.00           H  
ATOM    269 HG12 VAL A  19      -9.204   4.482  -1.337  1.00  0.00           H  
ATOM    270 HG13 VAL A  19      -9.994   2.924  -1.577  1.00  0.00           H  
ATOM    271 HG21 VAL A  19      -6.688   4.593  -2.055  1.00  0.00           H  
ATOM    272 HG22 VAL A  19      -7.751   5.166  -3.337  1.00  0.00           H  
ATOM    273 HG23 VAL A  19      -6.477   4.007  -3.700  1.00  0.00           H  
ATOM    274  N   CYS A  20      -5.931   2.894  -0.015  1.00  0.00           N  
ATOM    275  CA  CYS A  20      -5.507   3.538   1.224  1.00  0.00           C  
ATOM    276  C   CYS A  20      -5.443   5.052   1.049  1.00  0.00           C  
ATOM    277  O   CYS A  20      -5.612   5.566  -0.057  1.00  0.00           O  
ATOM    278  CB  CYS A  20      -4.135   3.015   1.636  1.00  0.00           C  
ATOM    279  SG  CYS A  20      -4.313   1.532   2.654  1.00  0.00           S  
ATOM    280  H   CYS A  20      -5.262   2.448  -0.576  1.00  0.00           H  
ATOM    281  HA  CYS A  20      -6.211   3.306   2.000  1.00  0.00           H  
ATOM    282  HB2 CYS A  20      -3.572   2.766   0.752  1.00  0.00           H  
ATOM    283  HB3 CYS A  20      -3.613   3.775   2.200  1.00  0.00           H  
ATOM    284  N   GLU A  21      -5.193   5.760   2.146  1.00  0.00           N  
ATOM    285  CA  GLU A  21      -5.103   7.216   2.099  1.00  0.00           C  
ATOM    286  C   GLU A  21      -3.998   7.704   3.032  1.00  0.00           C  
ATOM    287  O   GLU A  21      -4.132   7.642   4.256  1.00  0.00           O  
ATOM    288  CB  GLU A  21      -6.436   7.836   2.511  1.00  0.00           C  
ATOM    289  CG  GLU A  21      -7.502   7.487   1.471  1.00  0.00           C  
ATOM    290  CD  GLU A  21      -8.858   8.025   1.913  1.00  0.00           C  
ATOM    291  OE1 GLU A  21      -8.925   8.582   2.997  1.00  0.00           O  
ATOM    292  OE2 GLU A  21      -9.804   7.878   1.161  1.00  0.00           O  
ATOM    293  H   GLU A  21      -5.063   5.294   3.001  1.00  0.00           H  
ATOM    294  HA  GLU A  21      -4.871   7.522   1.088  1.00  0.00           H  
ATOM    295  HB2 GLU A  21      -6.731   7.451   3.478  1.00  0.00           H  
ATOM    296  HB3 GLU A  21      -6.330   8.908   2.566  1.00  0.00           H  
ATOM    297  HG2 GLU A  21      -7.232   7.923   0.520  1.00  0.00           H  
ATOM    298  HG3 GLU A  21      -7.561   6.413   1.368  1.00  0.00           H  
ATOM    299  N   ILE A  22      -2.900   8.176   2.448  1.00  0.00           N  
ATOM    300  CA  ILE A  22      -1.771   8.652   3.239  1.00  0.00           C  
ATOM    301  C   ILE A  22      -1.345  10.046   2.791  1.00  0.00           C  
ATOM    302  O   ILE A  22      -1.239  10.320   1.595  1.00  0.00           O  
ATOM    303  CB  ILE A  22      -0.594   7.686   3.090  1.00  0.00           C  
ATOM    304  CG1 ILE A  22      -0.993   6.308   3.628  1.00  0.00           C  
ATOM    305  CG2 ILE A  22       0.602   8.214   3.888  1.00  0.00           C  
ATOM    306  CD1 ILE A  22       0.000   5.258   3.129  1.00  0.00           C  
ATOM    307  H   ILE A  22      -2.842   8.197   1.466  1.00  0.00           H  
ATOM    308  HA  ILE A  22      -2.061   8.693   4.279  1.00  0.00           H  
ATOM    309  HB  ILE A  22      -0.323   7.605   2.048  1.00  0.00           H  
ATOM    310 HG12 ILE A  22      -0.984   6.325   4.708  1.00  0.00           H  
ATOM    311 HG13 ILE A  22      -1.982   6.056   3.279  1.00  0.00           H  
ATOM    312 HG21 ILE A  22       0.248   8.761   4.749  1.00  0.00           H  
ATOM    313 HG22 ILE A  22       1.192   8.868   3.263  1.00  0.00           H  
ATOM    314 HG23 ILE A  22       1.213   7.383   4.216  1.00  0.00           H  
ATOM    315 HD11 ILE A  22       0.344   4.661   3.962  1.00  0.00           H  
ATOM    316 HD12 ILE A  22       0.844   5.748   2.665  1.00  0.00           H  
ATOM    317 HD13 ILE A  22      -0.489   4.618   2.406  1.00  0.00           H  
ATOM    318  N   SER A  23      -1.100  10.925   3.757  1.00  0.00           N  
ATOM    319  CA  SER A  23      -0.681  12.286   3.446  1.00  0.00           C  
ATOM    320  C   SER A  23      -1.678  12.954   2.506  1.00  0.00           C  
ATOM    321  O   SER A  23      -1.323  13.858   1.750  1.00  0.00           O  
ATOM    322  CB  SER A  23       0.703  12.268   2.795  1.00  0.00           C  
ATOM    323  OG  SER A  23       0.868  11.056   2.071  1.00  0.00           O  
ATOM    324  H   SER A  23      -1.198  10.651   4.692  1.00  0.00           H  
ATOM    325  HA  SER A  23      -0.628  12.852   4.362  1.00  0.00           H  
ATOM    326  HB2 SER A  23       0.796  13.102   2.118  1.00  0.00           H  
ATOM    327  HB3 SER A  23       1.460  12.345   3.562  1.00  0.00           H  
ATOM    328  HG  SER A  23       1.630  10.596   2.433  1.00  0.00           H  
ATOM    329  N   GLY A  24      -2.925  12.502   2.557  1.00  0.00           N  
ATOM    330  CA  GLY A  24      -3.968  13.063   1.704  1.00  0.00           C  
ATOM    331  C   GLY A  24      -3.944  12.422   0.321  1.00  0.00           C  
ATOM    332  O   GLY A  24      -4.879  12.583  -0.464  1.00  0.00           O  
ATOM    333  H   GLY A  24      -3.149  11.778   3.179  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      -4.930  12.891   2.163  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      -3.808  14.126   1.602  1.00  0.00           H  
ATOM    336  N   ARG A  25      -2.876  11.684   0.033  1.00  0.00           N  
ATOM    337  CA  ARG A  25      -2.742  11.013  -1.253  1.00  0.00           C  
ATOM    338  C   ARG A  25      -3.315   9.603  -1.181  1.00  0.00           C  
ATOM    339  O   ARG A  25      -3.258   8.951  -0.139  1.00  0.00           O  
ATOM    340  CB  ARG A  25      -1.272  10.954  -1.665  1.00  0.00           C  
ATOM    341  CG  ARG A  25      -1.143  10.195  -2.987  1.00  0.00           C  
ATOM    342  CD  ARG A  25       0.335  10.049  -3.348  1.00  0.00           C  
ATOM    343  NE  ARG A  25       0.932  11.359  -3.577  1.00  0.00           N  
ATOM    344  CZ  ARG A  25       0.680  12.045  -4.687  1.00  0.00           C  
ATOM    345  NH1 ARG A  25      -0.114  11.546  -5.596  1.00  0.00           N  
ATOM    346  NH2 ARG A  25       1.225  13.217  -4.868  1.00  0.00           N  
ATOM    347  H   ARG A  25      -2.167  11.587   0.702  1.00  0.00           H  
ATOM    348  HA  ARG A  25      -3.284  11.568  -1.994  1.00  0.00           H  
ATOM    349  HB2 ARG A  25      -0.892  11.958  -1.787  1.00  0.00           H  
ATOM    350  HB3 ARG A  25      -0.710  10.451  -0.903  1.00  0.00           H  
ATOM    351  HG2 ARG A  25      -1.589   9.217  -2.885  1.00  0.00           H  
ATOM    352  HG3 ARG A  25      -1.649  10.742  -3.768  1.00  0.00           H  
ATOM    353  HD2 ARG A  25       0.852   9.558  -2.537  1.00  0.00           H  
ATOM    354  HD3 ARG A  25       0.425   9.451  -4.242  1.00  0.00           H  
ATOM    355  HE  ARG A  25       1.528  11.742  -2.900  1.00  0.00           H  
ATOM    356 HH11 ARG A  25      -0.531  10.649  -5.457  1.00  0.00           H  
ATOM    357 HH12 ARG A  25      -0.303  12.062  -6.431  1.00  0.00           H  
ATOM    358 HH21 ARG A  25       1.832  13.598  -4.172  1.00  0.00           H  
ATOM    359 HH22 ARG A  25       1.035  13.733  -5.704  1.00  0.00           H  
ATOM    360  N   LEU A  26      -3.875   9.140  -2.293  1.00  0.00           N  
ATOM    361  CA  LEU A  26      -4.465   7.807  -2.337  1.00  0.00           C  
ATOM    362  C   LEU A  26      -3.381   6.734  -2.381  1.00  0.00           C  
ATOM    363  O   LEU A  26      -2.426   6.834  -3.146  1.00  0.00           O  
ATOM    364  CB  LEU A  26      -5.361   7.677  -3.574  1.00  0.00           C  
ATOM    365  CG  LEU A  26      -6.671   8.432  -3.341  1.00  0.00           C  
ATOM    366  CD1 LEU A  26      -7.387   8.643  -4.677  1.00  0.00           C  
ATOM    367  CD2 LEU A  26      -7.570   7.615  -2.407  1.00  0.00           C  
ATOM    368  H   LEU A  26      -3.897   9.702  -3.094  1.00  0.00           H  
ATOM    369  HA  LEU A  26      -5.066   7.661  -1.452  1.00  0.00           H  
ATOM    370  HB2 LEU A  26      -4.854   8.094  -4.433  1.00  0.00           H  
ATOM    371  HB3 LEU A  26      -5.578   6.635  -3.756  1.00  0.00           H  
ATOM    372  HG  LEU A  26      -6.458   9.393  -2.891  1.00  0.00           H  
ATOM    373 HD11 LEU A  26      -8.150   9.397  -4.561  1.00  0.00           H  
ATOM    374 HD12 LEU A  26      -7.843   7.713  -4.990  1.00  0.00           H  
ATOM    375 HD13 LEU A  26      -6.674   8.961  -5.421  1.00  0.00           H  
ATOM    376 HD21 LEU A  26      -8.407   7.223  -2.963  1.00  0.00           H  
ATOM    377 HD22 LEU A  26      -7.931   8.248  -1.611  1.00  0.00           H  
ATOM    378 HD23 LEU A  26      -7.005   6.795  -1.987  1.00  0.00           H  
ATOM    379  N   TYR A  27      -3.546   5.705  -1.557  1.00  0.00           N  
ATOM    380  CA  TYR A  27      -2.586   4.610  -1.505  1.00  0.00           C  
ATOM    381  C   TYR A  27      -3.264   3.283  -1.828  1.00  0.00           C  
ATOM    382  O   TYR A  27      -4.484   3.160  -1.724  1.00  0.00           O  
ATOM    383  CB  TYR A  27      -1.941   4.538  -0.131  1.00  0.00           C  
ATOM    384  CG  TYR A  27      -0.702   5.399  -0.101  1.00  0.00           C  
ATOM    385  CD1 TYR A  27      -0.798   6.772  -0.337  1.00  0.00           C  
ATOM    386  CD2 TYR A  27       0.546   4.817   0.161  1.00  0.00           C  
ATOM    387  CE1 TYR A  27       0.354   7.566  -0.312  1.00  0.00           C  
ATOM    388  CE2 TYR A  27       1.697   5.614   0.185  1.00  0.00           C  
ATOM    389  CZ  TYR A  27       1.600   6.988  -0.051  1.00  0.00           C  
ATOM    390  OH  TYR A  27       2.735   7.775  -0.028  1.00  0.00           O  
ATOM    391  H   TYR A  27      -4.336   5.679  -0.973  1.00  0.00           H  
ATOM    392  HA  TYR A  27      -1.810   4.785  -2.225  1.00  0.00           H  
ATOM    393  HB2 TYR A  27      -2.637   4.887   0.614  1.00  0.00           H  
ATOM    394  HB3 TYR A  27      -1.665   3.522   0.068  1.00  0.00           H  
ATOM    395  HD1 TYR A  27      -1.760   7.218  -0.539  1.00  0.00           H  
ATOM    396  HD2 TYR A  27       0.622   3.755   0.344  1.00  0.00           H  
ATOM    397  HE1 TYR A  27       0.280   8.623  -0.490  1.00  0.00           H  
ATOM    398  HE2 TYR A  27       2.657   5.165   0.389  1.00  0.00           H  
ATOM    399  HH  TYR A  27       3.462   7.259  -0.385  1.00  0.00           H  
ATOM    400  N   ARG A  28      -2.470   2.294  -2.221  1.00  0.00           N  
ATOM    401  CA  ARG A  28      -3.014   0.981  -2.551  1.00  0.00           C  
ATOM    402  C   ARG A  28      -2.801   0.015  -1.391  1.00  0.00           C  
ATOM    403  O   ARG A  28      -1.700  -0.084  -0.844  1.00  0.00           O  
ATOM    404  CB  ARG A  28      -2.322   0.433  -3.803  1.00  0.00           C  
ATOM    405  CG  ARG A  28      -2.524   1.404  -4.966  1.00  0.00           C  
ATOM    406  CD  ARG A  28      -3.936   1.240  -5.532  1.00  0.00           C  
ATOM    407  NE  ARG A  28      -4.106   2.076  -6.713  1.00  0.00           N  
ATOM    408  CZ  ARG A  28      -4.702   3.262  -6.637  1.00  0.00           C  
ATOM    409  NH1 ARG A  28      -5.149   3.697  -5.491  1.00  0.00           N  
ATOM    410  NH2 ARG A  28      -4.844   3.992  -7.710  1.00  0.00           N  
ATOM    411  H   ARG A  28      -1.504   2.450  -2.292  1.00  0.00           H  
ATOM    412  HA  ARG A  28      -4.076   1.073  -2.742  1.00  0.00           H  
ATOM    413  HB2 ARG A  28      -1.265   0.313  -3.609  1.00  0.00           H  
ATOM    414  HB3 ARG A  28      -2.751  -0.524  -4.058  1.00  0.00           H  
ATOM    415  HG2 ARG A  28      -2.394   2.417  -4.612  1.00  0.00           H  
ATOM    416  HG3 ARG A  28      -1.801   1.197  -5.741  1.00  0.00           H  
ATOM    417  HD2 ARG A  28      -4.094   0.209  -5.801  1.00  0.00           H  
ATOM    418  HD3 ARG A  28      -4.657   1.527  -4.783  1.00  0.00           H  
ATOM    419  HE  ARG A  28      -3.774   1.760  -7.579  1.00  0.00           H  
ATOM    420 HH11 ARG A  28      -5.042   3.139  -4.669  1.00  0.00           H  
ATOM    421 HH12 ARG A  28      -5.598   4.587  -5.435  1.00  0.00           H  
ATOM    422 HH21 ARG A  28      -4.501   3.659  -8.590  1.00  0.00           H  
ATOM    423 HH22 ARG A  28      -5.292   4.883  -7.653  1.00  0.00           H  
ATOM    424  N   LEU A  29      -3.860  -0.695  -1.016  1.00  0.00           N  
ATOM    425  CA  LEU A  29      -3.778  -1.650   0.082  1.00  0.00           C  
ATOM    426  C   LEU A  29      -3.675  -3.074  -0.450  1.00  0.00           C  
ATOM    427  O   LEU A  29      -4.675  -3.669  -0.847  1.00  0.00           O  
ATOM    428  CB  LEU A  29      -5.017  -1.526   0.972  1.00  0.00           C  
ATOM    429  CG  LEU A  29      -4.953  -2.572   2.088  1.00  0.00           C  
ATOM    430  CD1 LEU A  29      -3.647  -2.405   2.868  1.00  0.00           C  
ATOM    431  CD2 LEU A  29      -6.138  -2.374   3.038  1.00  0.00           C  
ATOM    432  H   LEU A  29      -4.711  -0.575  -1.486  1.00  0.00           H  
ATOM    433  HA  LEU A  29      -2.902  -1.432   0.668  1.00  0.00           H  
ATOM    434  HB2 LEU A  29      -5.051  -0.536   1.406  1.00  0.00           H  
ATOM    435  HB3 LEU A  29      -5.907  -1.691   0.381  1.00  0.00           H  
ATOM    436  HG  LEU A  29      -4.994  -3.570   1.658  1.00  0.00           H  
ATOM    437 HD11 LEU A  29      -3.798  -2.708   3.894  1.00  0.00           H  
ATOM    438 HD12 LEU A  29      -3.339  -1.369   2.841  1.00  0.00           H  
ATOM    439 HD13 LEU A  29      -2.880  -3.020   2.420  1.00  0.00           H  
ATOM    440 HD21 LEU A  29      -6.983  -1.993   2.485  1.00  0.00           H  
ATOM    441 HD22 LEU A  29      -5.868  -1.671   3.812  1.00  0.00           H  
ATOM    442 HD23 LEU A  29      -6.399  -3.321   3.488  1.00  0.00           H  
ATOM    443  N   CYS A  30      -2.460  -3.618  -0.439  1.00  0.00           N  
ATOM    444  CA  CYS A  30      -2.239  -4.977  -0.913  1.00  0.00           C  
ATOM    445  C   CYS A  30      -1.948  -5.909   0.260  1.00  0.00           C  
ATOM    446  O   CYS A  30      -1.326  -5.502   1.245  1.00  0.00           O  
ATOM    447  CB  CYS A  30      -1.075  -5.013  -1.900  1.00  0.00           C  
ATOM    448  SG  CYS A  30       0.425  -4.432  -1.087  1.00  0.00           S  
ATOM    449  H   CYS A  30      -1.703  -3.097  -0.101  1.00  0.00           H  
ATOM    450  HA  CYS A  30      -3.123  -5.313  -1.418  1.00  0.00           H  
ATOM    451  HB2 CYS A  30      -0.931  -6.018  -2.246  1.00  0.00           H  
ATOM    452  HB3 CYS A  30      -1.293  -4.378  -2.737  1.00  0.00           H  
ATOM    453  N   CYS A  31      -2.402  -7.164   0.157  1.00  0.00           N  
ATOM    454  CA  CYS A  31      -2.183  -8.126   1.224  1.00  0.00           C  
ATOM    455  C   CYS A  31      -1.400  -9.326   0.702  1.00  0.00           C  
ATOM    456  O   CYS A  31      -1.714  -9.869  -0.357  1.00  0.00           O  
ATOM    457  CB  CYS A  31      -3.528  -8.588   1.783  1.00  0.00           C  
ATOM    458  SG  CYS A  31      -4.537  -7.155   2.207  1.00  0.00           S  
ATOM    459  H   CYS A  31      -2.894  -7.448  -0.647  1.00  0.00           H  
ATOM    460  HA  CYS A  31      -1.623  -7.659   2.015  1.00  0.00           H  
ATOM    461  HB2 CYS A  31      -4.041  -9.169   1.050  1.00  0.00           H  
ATOM    462  HB3 CYS A  31      -3.364  -9.186   2.657  1.00  0.00           H  
ATOM    463  N   ARG A  32      -0.379  -9.730   1.450  1.00  0.00           N  
ATOM    464  CA  ARG A  32       0.447 -10.865   1.051  1.00  0.00           C  
ATOM    465  C   ARG A  32       0.782 -11.737   2.254  1.00  0.00           C  
ATOM    466  O   ARG A  32       1.510 -11.270   3.114  1.00  0.00           O  
ATOM    467  CB  ARG A  32       1.737 -10.358   0.405  1.00  0.00           C  
ATOM    468  CG  ARG A  32       2.526  -9.530   1.420  1.00  0.00           C  
ATOM    469  CD  ARG A  32       3.394  -8.512   0.683  1.00  0.00           C  
ATOM    470  NE  ARG A  32       4.252  -7.800   1.623  1.00  0.00           N  
ATOM    471  CZ  ARG A  32       5.108  -6.871   1.208  1.00  0.00           C  
ATOM    472  NH1 ARG A  32       5.191  -6.581  -0.061  1.00  0.00           N  
ATOM    473  NH2 ARG A  32       5.865  -6.250   2.071  1.00  0.00           N  
ATOM    474  OXT ARG A  32       0.306 -12.860   2.299  1.00  0.00           O  
ATOM    475  H   ARG A  32      -0.178  -9.256   2.285  1.00  0.00           H  
ATOM    476  HA  ARG A  32      -0.093 -11.453   0.328  1.00  0.00           H  
ATOM    477  HB2 ARG A  32       2.333 -11.202   0.088  1.00  0.00           H  
ATOM    478  HB3 ARG A  32       1.498  -9.743  -0.449  1.00  0.00           H  
ATOM    479  HG2 ARG A  32       1.839  -9.013   2.074  1.00  0.00           H  
ATOM    480  HG3 ARG A  32       3.159 -10.183   2.004  1.00  0.00           H  
ATOM    481  HD2 ARG A  32       4.006  -9.022  -0.045  1.00  0.00           H  
ATOM    482  HD3 ARG A  32       2.751  -7.808   0.179  1.00  0.00           H  
ATOM    483  HE  ARG A  32       4.197  -8.011   2.579  1.00  0.00           H  
ATOM    484 HH11 ARG A  32       4.610  -7.057  -0.722  1.00  0.00           H  
ATOM    485 HH12 ARG A  32       5.835  -5.882  -0.373  1.00  0.00           H  
ATOM    486 HH21 ARG A  32       5.802  -6.473   3.045  1.00  0.00           H  
ATOM    487 HH22 ARG A  32       6.509  -5.553   1.759  1.00  0.00           H  
TER     488      ARG A  32                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1      -2.399 -13.356   5.650  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.666 -12.393   4.781  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.418 -11.101   5.552  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.933 -10.918   6.655  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.500 -12.104   3.531  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.219 -13.128   6.649  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.071 -14.323   5.450  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -3.419 -13.288   5.460  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.720 -12.824   4.488  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.726 -13.031   3.025  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.942 -11.459   2.867  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.420 -11.616   3.816  1.00  0.00           H  
ATOM     13  N   THR A   2      -0.632 -10.206   4.964  1.00  0.00           N  
ATOM     14  CA  THR A   2      -0.329  -8.933   5.600  1.00  0.00           C  
ATOM     15  C   THR A   2      -0.779  -7.773   4.724  1.00  0.00           C  
ATOM     16  O   THR A   2      -0.213  -7.530   3.662  1.00  0.00           O  
ATOM     17  CB  THR A   2       1.179  -8.825   5.856  1.00  0.00           C  
ATOM     18  OG1 THR A   2       1.551  -9.724   6.891  1.00  0.00           O  
ATOM     19  CG2 THR A   2       1.529  -7.394   6.266  1.00  0.00           C  
ATOM     20  H   THR A   2      -0.255 -10.401   4.086  1.00  0.00           H  
ATOM     21  HA  THR A   2      -0.850  -8.875   6.543  1.00  0.00           H  
ATOM     22  HB  THR A   2       1.715  -9.075   4.953  1.00  0.00           H  
ATOM     23  HG1 THR A   2       2.078 -10.425   6.500  1.00  0.00           H  
ATOM     24 HG21 THR A   2       2.263  -7.416   7.058  1.00  0.00           H  
ATOM     25 HG22 THR A   2       0.639  -6.892   6.614  1.00  0.00           H  
ATOM     26 HG23 THR A   2       1.933  -6.863   5.416  1.00  0.00           H  
ATOM     27  N   CYS A   3      -1.802  -7.061   5.181  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -2.325  -5.923   4.437  1.00  0.00           C  
ATOM     29  C   CYS A   3      -1.578  -4.647   4.813  1.00  0.00           C  
ATOM     30  O   CYS A   3      -1.338  -4.380   5.991  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -3.815  -5.745   4.736  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -4.722  -7.203   4.175  1.00  0.00           S  
ATOM     33  H   CYS A   3      -2.215  -7.312   6.028  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -2.199  -6.105   3.383  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -3.962  -5.613   5.797  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -4.179  -4.879   4.215  1.00  0.00           H  
ATOM     37  N   TYR A   4      -1.223  -3.855   3.805  1.00  0.00           N  
ATOM     38  CA  TYR A   4      -0.514  -2.604   4.043  1.00  0.00           C  
ATOM     39  C   TYR A   4      -0.654  -1.673   2.842  1.00  0.00           C  
ATOM     40  O   TYR A   4      -0.794  -2.129   1.705  1.00  0.00           O  
ATOM     41  CB  TYR A   4       0.966  -2.882   4.306  1.00  0.00           C  
ATOM     42  CG  TYR A   4       1.586  -3.508   3.080  1.00  0.00           C  
ATOM     43  CD1 TYR A   4       2.066  -2.693   2.046  1.00  0.00           C  
ATOM     44  CD2 TYR A   4       1.684  -4.901   2.976  1.00  0.00           C  
ATOM     45  CE1 TYR A   4       2.642  -3.272   0.910  1.00  0.00           C  
ATOM     46  CE2 TYR A   4       2.259  -5.479   1.839  1.00  0.00           C  
ATOM     47  CZ  TYR A   4       2.740  -4.664   0.806  1.00  0.00           C  
ATOM     48  OH  TYR A   4       3.309  -5.234  -0.314  1.00  0.00           O  
ATOM     49  H   TYR A   4      -1.446  -4.116   2.886  1.00  0.00           H  
ATOM     50  HA  TYR A   4      -0.937  -2.121   4.911  1.00  0.00           H  
ATOM     51  HB2 TYR A   4       1.473  -1.955   4.534  1.00  0.00           H  
ATOM     52  HB3 TYR A   4       1.062  -3.560   5.141  1.00  0.00           H  
ATOM     53  HD1 TYR A   4       1.990  -1.618   2.127  1.00  0.00           H  
ATOM     54  HD2 TYR A   4       1.314  -5.528   3.773  1.00  0.00           H  
ATOM     55  HE1 TYR A   4       3.012  -2.644   0.112  1.00  0.00           H  
ATOM     56  HE2 TYR A   4       2.335  -6.553   1.758  1.00  0.00           H  
ATOM     57  HH  TYR A   4       4.257  -5.092  -0.272  1.00  0.00           H  
ATOM     58  N   CYS A   5      -0.609  -0.368   3.098  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -0.730   0.610   2.029  1.00  0.00           C  
ATOM     60  C   CYS A   5       0.644   0.964   1.469  1.00  0.00           C  
ATOM     61  O   CYS A   5       1.623   1.055   2.209  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -1.402   1.875   2.561  1.00  0.00           C  
ATOM     63  SG  CYS A   5      -2.696   1.439   3.755  1.00  0.00           S  
ATOM     64  H   CYS A   5      -0.494  -0.056   4.021  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -1.339   0.197   1.236  1.00  0.00           H  
ATOM     66  HB2 CYS A   5      -0.671   2.508   3.025  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -1.839   2.403   1.749  1.00  0.00           H  
ATOM     68  N   ARG A   6       0.709   1.167   0.156  1.00  0.00           N  
ATOM     69  CA  ARG A   6       1.968   1.516  -0.490  1.00  0.00           C  
ATOM     70  C   ARG A   6       1.744   2.595  -1.548  1.00  0.00           C  
ATOM     71  O   ARG A   6       0.662   2.694  -2.126  1.00  0.00           O  
ATOM     72  CB  ARG A   6       2.583   0.276  -1.143  1.00  0.00           C  
ATOM     73  CG  ARG A   6       1.668  -0.228  -2.260  1.00  0.00           C  
ATOM     74  CD  ARG A   6       2.498  -1.002  -3.281  1.00  0.00           C  
ATOM     75  NE  ARG A   6       3.384  -1.944  -2.605  1.00  0.00           N  
ATOM     76  CZ  ARG A   6       4.604  -2.193  -3.067  1.00  0.00           C  
ATOM     77  NH1 ARG A   6       5.029  -1.591  -4.144  1.00  0.00           N  
ATOM     78  NH2 ARG A   6       5.378  -3.039  -2.444  1.00  0.00           N  
ATOM     79  H   ARG A   6      -0.103   1.084  -0.384  1.00  0.00           H  
ATOM     80  HA  ARG A   6       2.653   1.894   0.255  1.00  0.00           H  
ATOM     81  HB2 ARG A   6       3.552   0.525  -1.553  1.00  0.00           H  
ATOM     82  HB3 ARG A   6       2.694  -0.505  -0.403  1.00  0.00           H  
ATOM     83  HG2 ARG A   6       0.912  -0.875  -1.839  1.00  0.00           H  
ATOM     84  HG3 ARG A   6       1.196   0.607  -2.747  1.00  0.00           H  
ATOM     85  HD2 ARG A   6       1.835  -1.541  -3.935  1.00  0.00           H  
ATOM     86  HD3 ARG A   6       3.085  -0.310  -3.864  1.00  0.00           H  
ATOM     87  HE  ARG A   6       3.073  -2.402  -1.796  1.00  0.00           H  
ATOM     88 HH11 ARG A   6       4.436  -0.945  -4.623  1.00  0.00           H  
ATOM     89 HH12 ARG A   6       5.947  -1.778  -4.492  1.00  0.00           H  
ATOM     90 HH21 ARG A   6       5.052  -3.500  -1.619  1.00  0.00           H  
ATOM     91 HH22 ARG A   6       6.296  -3.226  -2.791  1.00  0.00           H  
ATOM     92  N   THR A   7       2.775   3.393  -1.801  1.00  0.00           N  
ATOM     93  CA  THR A   7       2.679   4.455  -2.795  1.00  0.00           C  
ATOM     94  C   THR A   7       2.836   3.891  -4.204  1.00  0.00           C  
ATOM     95  O   THR A   7       3.785   4.224  -4.915  1.00  0.00           O  
ATOM     96  CB  THR A   7       3.762   5.506  -2.541  1.00  0.00           C  
ATOM     97  OG1 THR A   7       3.784   6.430  -3.619  1.00  0.00           O  
ATOM     98  CG2 THR A   7       5.124   4.821  -2.425  1.00  0.00           C  
ATOM     99  H   THR A   7       3.616   3.262  -1.315  1.00  0.00           H  
ATOM    100  HA  THR A   7       1.712   4.925  -2.713  1.00  0.00           H  
ATOM    101  HB  THR A   7       3.548   6.028  -1.621  1.00  0.00           H  
ATOM    102  HG1 THR A   7       4.075   5.963  -4.405  1.00  0.00           H  
ATOM    103 HG21 THR A   7       5.839   5.332  -3.052  1.00  0.00           H  
ATOM    104 HG22 THR A   7       5.038   3.792  -2.744  1.00  0.00           H  
ATOM    105 HG23 THR A   7       5.458   4.853  -1.399  1.00  0.00           H  
ATOM    106  N   GLY A   8       1.899   3.035  -4.601  1.00  0.00           N  
ATOM    107  CA  GLY A   8       1.944   2.431  -5.928  1.00  0.00           C  
ATOM    108  C   GLY A   8       1.369   1.018  -5.903  1.00  0.00           C  
ATOM    109  O   GLY A   8       0.811   0.584  -4.898  1.00  0.00           O  
ATOM    110  H   GLY A   8       1.167   2.807  -3.992  1.00  0.00           H  
ATOM    111  HA2 GLY A   8       1.370   3.038  -6.614  1.00  0.00           H  
ATOM    112  HA3 GLY A   8       2.968   2.388  -6.264  1.00  0.00           H  
ATOM    113  N   ARG A   9       1.517   0.306  -7.014  1.00  0.00           N  
ATOM    114  CA  ARG A   9       1.018  -1.060  -7.108  1.00  0.00           C  
ATOM    115  C   ARG A   9       1.897  -2.012  -6.305  1.00  0.00           C  
ATOM    116  O   ARG A   9       3.052  -1.704  -6.009  1.00  0.00           O  
ATOM    117  CB  ARG A   9       0.976  -1.513  -8.567  1.00  0.00           C  
ATOM    118  CG  ARG A   9      -0.403  -1.213  -9.158  1.00  0.00           C  
ATOM    119  CD  ARG A   9      -0.589  -2.019 -10.440  1.00  0.00           C  
ATOM    120  NE  ARG A   9       0.328  -1.554 -11.473  1.00  0.00           N  
ATOM    121  CZ  ARG A   9       0.820  -2.389 -12.384  1.00  0.00           C  
ATOM    122  NH1 ARG A   9       0.483  -3.649 -12.364  1.00  0.00           N  
ATOM    123  NH2 ARG A   9       1.639  -1.947 -13.298  1.00  0.00           N  
ATOM    124  H   ARG A   9       1.975   0.704  -7.782  1.00  0.00           H  
ATOM    125  HA  ARG A   9       0.018  -1.094  -6.707  1.00  0.00           H  
ATOM    126  HB2 ARG A   9       1.731  -0.977  -9.126  1.00  0.00           H  
ATOM    127  HB3 ARG A   9       1.170  -2.572  -8.623  1.00  0.00           H  
ATOM    128  HG2 ARG A   9      -1.171  -1.487  -8.448  1.00  0.00           H  
ATOM    129  HG3 ARG A   9      -0.477  -0.160  -9.383  1.00  0.00           H  
ATOM    130  HD2 ARG A   9      -0.395  -3.059 -10.229  1.00  0.00           H  
ATOM    131  HD3 ARG A   9      -1.607  -1.908 -10.784  1.00  0.00           H  
ATOM    132  HE  ARG A   9       0.586  -0.609 -11.498  1.00  0.00           H  
ATOM    133 HH11 ARG A   9      -0.146  -3.988 -11.663  1.00  0.00           H  
ATOM    134 HH12 ARG A   9       0.853  -4.277 -13.049  1.00  0.00           H  
ATOM    135 HH21 ARG A   9       1.896  -0.981 -13.315  1.00  0.00           H  
ATOM    136 HH22 ARG A   9       2.009  -2.575 -13.983  1.00  0.00           H  
ATOM    137  N   CYS A  10       1.343  -3.165  -5.951  1.00  0.00           N  
ATOM    138  CA  CYS A  10       2.087  -4.156  -5.175  1.00  0.00           C  
ATOM    139  C   CYS A  10       2.493  -5.330  -6.056  1.00  0.00           C  
ATOM    140  O   CYS A  10       2.397  -5.262  -7.282  1.00  0.00           O  
ATOM    141  CB  CYS A  10       1.234  -4.660  -4.010  1.00  0.00           C  
ATOM    142  SG  CYS A  10       1.453  -3.567  -2.581  1.00  0.00           S  
ATOM    143  H   CYS A  10       0.415  -3.354  -6.215  1.00  0.00           H  
ATOM    144  HA  CYS A  10       2.976  -3.691  -4.777  1.00  0.00           H  
ATOM    145  HB2 CYS A  10       0.197  -4.666  -4.304  1.00  0.00           H  
ATOM    146  HB3 CYS A  10       1.537  -5.661  -3.746  1.00  0.00           H  
ATOM    147  N   ALA A  11       2.949  -6.405  -5.426  1.00  0.00           N  
ATOM    148  CA  ALA A  11       3.370  -7.591  -6.165  1.00  0.00           C  
ATOM    149  C   ALA A  11       2.165  -8.445  -6.543  1.00  0.00           C  
ATOM    150  O   ALA A  11       1.086  -8.304  -5.968  1.00  0.00           O  
ATOM    151  CB  ALA A  11       4.337  -8.420  -5.314  1.00  0.00           C  
ATOM    152  H   ALA A  11       3.002  -6.403  -4.447  1.00  0.00           H  
ATOM    153  HA  ALA A  11       3.878  -7.280  -7.067  1.00  0.00           H  
ATOM    154  HB1 ALA A  11       4.640  -7.846  -4.451  1.00  0.00           H  
ATOM    155  HB2 ALA A  11       5.207  -8.673  -5.902  1.00  0.00           H  
ATOM    156  HB3 ALA A  11       3.846  -9.325  -4.991  1.00  0.00           H  
ATOM    157  N   THR A  12       2.355  -9.334  -7.509  1.00  0.00           N  
ATOM    158  CA  THR A  12       1.277 -10.211  -7.953  1.00  0.00           C  
ATOM    159  C   THR A  12       0.784 -11.079  -6.799  1.00  0.00           C  
ATOM    160  O   THR A  12      -0.418 -11.262  -6.616  1.00  0.00           O  
ATOM    161  CB  THR A  12       1.766 -11.104  -9.095  1.00  0.00           C  
ATOM    162  OG1 THR A  12       2.410 -10.305 -10.077  1.00  0.00           O  
ATOM    163  CG2 THR A  12       0.575 -11.828  -9.723  1.00  0.00           C  
ATOM    164  H   THR A  12       3.237  -9.406  -7.930  1.00  0.00           H  
ATOM    165  HA  THR A  12       0.457  -9.604  -8.306  1.00  0.00           H  
ATOM    166  HB  THR A  12       2.460 -11.832  -8.711  1.00  0.00           H  
ATOM    167  HG1 THR A  12       2.582 -10.857 -10.844  1.00  0.00           H  
ATOM    168 HG21 THR A  12       0.087 -12.431  -8.971  1.00  0.00           H  
ATOM    169 HG22 THR A  12       0.921 -12.463 -10.526  1.00  0.00           H  
ATOM    170 HG23 THR A  12      -0.124 -11.103 -10.114  1.00  0.00           H  
ATOM    171  N   ARG A  13       1.721 -11.614  -6.029  1.00  0.00           N  
ATOM    172  CA  ARG A  13       1.373 -12.467  -4.897  1.00  0.00           C  
ATOM    173  C   ARG A  13       0.476 -11.716  -3.920  1.00  0.00           C  
ATOM    174  O   ARG A  13      -0.343 -12.319  -3.226  1.00  0.00           O  
ATOM    175  CB  ARG A  13       2.645 -12.923  -4.180  1.00  0.00           C  
ATOM    176  CG  ARG A  13       3.538 -13.698  -5.152  1.00  0.00           C  
ATOM    177  CD  ARG A  13       2.950 -15.088  -5.398  1.00  0.00           C  
ATOM    178  NE  ARG A  13       3.868 -15.888  -6.200  1.00  0.00           N  
ATOM    179  CZ  ARG A  13       3.717 -15.997  -7.515  1.00  0.00           C  
ATOM    180  NH1 ARG A  13       2.736 -15.379  -8.115  1.00  0.00           N  
ATOM    181  NH2 ARG A  13       4.552 -16.722  -8.209  1.00  0.00           N  
ATOM    182  H   ARG A  13       2.663 -11.438  -6.228  1.00  0.00           H  
ATOM    183  HA  ARG A  13       0.843 -13.332  -5.259  1.00  0.00           H  
ATOM    184  HB2 ARG A  13       3.180 -12.061  -3.805  1.00  0.00           H  
ATOM    185  HB3 ARG A  13       2.380 -13.566  -3.354  1.00  0.00           H  
ATOM    186  HG2 ARG A  13       3.594 -13.160  -6.088  1.00  0.00           H  
ATOM    187  HG3 ARG A  13       4.529 -13.796  -4.735  1.00  0.00           H  
ATOM    188  HD2 ARG A  13       2.782 -15.578  -4.453  1.00  0.00           H  
ATOM    189  HD3 ARG A  13       2.011 -14.994  -5.922  1.00  0.00           H  
ATOM    190  HE  ARG A  13       4.607 -16.355  -5.760  1.00  0.00           H  
ATOM    191 HH11 ARG A  13       2.097 -14.823  -7.584  1.00  0.00           H  
ATOM    192 HH12 ARG A  13       2.623 -15.461  -9.105  1.00  0.00           H  
ATOM    193 HH21 ARG A  13       5.304 -17.195  -7.750  1.00  0.00           H  
ATOM    194 HH22 ARG A  13       4.439 -16.803  -9.199  1.00  0.00           H  
ATOM    195  N   GLU A  14       0.638 -10.399  -3.868  1.00  0.00           N  
ATOM    196  CA  GLU A  14      -0.162  -9.576  -2.969  1.00  0.00           C  
ATOM    197  C   GLU A  14      -1.601  -9.478  -3.469  1.00  0.00           C  
ATOM    198  O   GLU A  14      -1.897  -9.843  -4.605  1.00  0.00           O  
ATOM    199  CB  GLU A  14       0.443  -8.176  -2.863  1.00  0.00           C  
ATOM    200  CG  GLU A  14       1.955  -8.255  -3.059  1.00  0.00           C  
ATOM    201  CD  GLU A  14       2.651  -7.219  -2.186  1.00  0.00           C  
ATOM    202  OE1 GLU A  14       1.955  -6.455  -1.543  1.00  0.00           O  
ATOM    203  OE2 GLU A  14       3.871  -7.209  -2.170  1.00  0.00           O  
ATOM    204  H   GLU A  14       1.306  -9.972  -4.444  1.00  0.00           H  
ATOM    205  HA  GLU A  14      -0.166 -10.025  -1.992  1.00  0.00           H  
ATOM    206  HB2 GLU A  14       0.012  -7.537  -3.622  1.00  0.00           H  
ATOM    207  HB3 GLU A  14       0.234  -7.773  -1.887  1.00  0.00           H  
ATOM    208  HG2 GLU A  14       2.300  -9.241  -2.791  1.00  0.00           H  
ATOM    209  HG3 GLU A  14       2.187  -8.062  -4.090  1.00  0.00           H  
ATOM    210  N   SER A  15      -2.490  -8.987  -2.609  1.00  0.00           N  
ATOM    211  CA  SER A  15      -3.897  -8.848  -2.974  1.00  0.00           C  
ATOM    212  C   SER A  15      -4.425  -7.488  -2.563  1.00  0.00           C  
ATOM    213  O   SER A  15      -4.192  -7.039  -1.447  1.00  0.00           O  
ATOM    214  CB  SER A  15      -4.715  -9.932  -2.293  1.00  0.00           C  
ATOM    215  OG  SER A  15      -4.296 -10.073  -0.944  1.00  0.00           O  
ATOM    216  H   SER A  15      -2.196  -8.715  -1.715  1.00  0.00           H  
ATOM    217  HA  SER A  15      -3.994  -8.958  -4.044  1.00  0.00           H  
ATOM    218  HB2 SER A  15      -5.761  -9.682  -2.318  1.00  0.00           H  
ATOM    219  HB3 SER A  15      -4.560 -10.845  -2.817  1.00  0.00           H  
ATOM    220  HG  SER A  15      -3.951  -9.229  -0.654  1.00  0.00           H  
ATOM    221  N   LEU A  16      -5.145  -6.841  -3.471  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -5.700  -5.518  -3.194  1.00  0.00           C  
ATOM    223  C   LEU A  16      -6.966  -5.627  -2.353  1.00  0.00           C  
ATOM    224  O   LEU A  16      -7.905  -6.335  -2.715  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -6.017  -4.799  -4.509  1.00  0.00           C  
ATOM    226  CG  LEU A  16      -5.403  -3.397  -4.489  1.00  0.00           C  
ATOM    227  CD1 LEU A  16      -5.960  -2.610  -3.299  1.00  0.00           C  
ATOM    228  CD2 LEU A  16      -3.882  -3.510  -4.357  1.00  0.00           C  
ATOM    229  H   LEU A  16      -5.305  -7.264  -4.340  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -4.969  -4.939  -2.650  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -5.606  -5.360  -5.335  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -7.088  -4.717  -4.627  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -5.650  -2.884  -5.407  1.00  0.00           H  
ATOM    234 HD11 LEU A  16      -6.508  -1.752  -3.661  1.00  0.00           H  
ATOM    235 HD12 LEU A  16      -5.145  -2.279  -2.672  1.00  0.00           H  
ATOM    236 HD13 LEU A  16      -6.620  -3.242  -2.726  1.00  0.00           H  
ATOM    237 HD21 LEU A  16      -3.589  -3.252  -3.350  1.00  0.00           H  
ATOM    238 HD22 LEU A  16      -3.408  -2.834  -5.055  1.00  0.00           H  
ATOM    239 HD23 LEU A  16      -3.576  -4.523  -4.573  1.00  0.00           H  
ATOM    240  N   SER A  17      -6.983  -4.923  -1.225  1.00  0.00           N  
ATOM    241  CA  SER A  17      -8.138  -4.950  -0.337  1.00  0.00           C  
ATOM    242  C   SER A  17      -8.945  -3.663  -0.463  1.00  0.00           C  
ATOM    243  O   SER A  17     -10.139  -3.636  -0.165  1.00  0.00           O  
ATOM    244  CB  SER A  17      -7.676  -5.128   1.110  1.00  0.00           C  
ATOM    245  OG  SER A  17      -7.054  -3.931   1.555  1.00  0.00           O  
ATOM    246  H   SER A  17      -6.205  -4.377  -0.988  1.00  0.00           H  
ATOM    247  HA  SER A  17      -8.767  -5.785  -0.608  1.00  0.00           H  
ATOM    248  HB2 SER A  17      -8.524  -5.340   1.738  1.00  0.00           H  
ATOM    249  HB3 SER A  17      -6.976  -5.949   1.164  1.00  0.00           H  
ATOM    250  HG  SER A  17      -7.546  -3.190   1.198  1.00  0.00           H  
ATOM    251  N   GLY A  18      -8.282  -2.594  -0.892  1.00  0.00           N  
ATOM    252  CA  GLY A  18      -8.947  -1.304  -1.041  1.00  0.00           C  
ATOM    253  C   GLY A  18      -7.930  -0.191  -1.270  1.00  0.00           C  
ATOM    254  O   GLY A  18      -6.725  -0.437  -1.315  1.00  0.00           O  
ATOM    255  H   GLY A  18      -7.329  -2.672  -1.106  1.00  0.00           H  
ATOM    256  HA2 GLY A  18      -9.621  -1.349  -1.883  1.00  0.00           H  
ATOM    257  HA3 GLY A  18      -9.510  -1.090  -0.144  1.00  0.00           H  
ATOM    258  N   VAL A  19      -8.423   1.035  -1.412  1.00  0.00           N  
ATOM    259  CA  VAL A  19      -7.544   2.178  -1.636  1.00  0.00           C  
ATOM    260  C   VAL A  19      -7.262   2.892  -0.315  1.00  0.00           C  
ATOM    261  O   VAL A  19      -8.180   3.357   0.360  1.00  0.00           O  
ATOM    262  CB  VAL A  19      -8.201   3.157  -2.612  1.00  0.00           C  
ATOM    263  CG1 VAL A  19      -9.452   3.761  -1.971  1.00  0.00           C  
ATOM    264  CG2 VAL A  19      -7.213   4.274  -2.952  1.00  0.00           C  
ATOM    265  H   VAL A  19      -9.393   1.173  -1.368  1.00  0.00           H  
ATOM    266  HA  VAL A  19      -6.606   1.830  -2.062  1.00  0.00           H  
ATOM    267  HB  VAL A  19      -8.478   2.633  -3.516  1.00  0.00           H  
ATOM    268 HG11 VAL A  19      -9.162   4.507  -1.247  1.00  0.00           H  
ATOM    269 HG12 VAL A  19     -10.018   2.983  -1.479  1.00  0.00           H  
ATOM    270 HG13 VAL A  19     -10.063   4.220  -2.735  1.00  0.00           H  
ATOM    271 HG21 VAL A  19      -6.648   4.534  -2.069  1.00  0.00           H  
ATOM    272 HG22 VAL A  19      -7.757   5.140  -3.300  1.00  0.00           H  
ATOM    273 HG23 VAL A  19      -6.539   3.937  -3.725  1.00  0.00           H  
ATOM    274  N   CYS A  20      -5.986   2.964   0.049  1.00  0.00           N  
ATOM    275  CA  CYS A  20      -5.591   3.613   1.294  1.00  0.00           C  
ATOM    276  C   CYS A  20      -5.526   5.126   1.116  1.00  0.00           C  
ATOM    277  O   CYS A  20      -5.748   5.641   0.021  1.00  0.00           O  
ATOM    278  CB  CYS A  20      -4.223   3.093   1.728  1.00  0.00           C  
ATOM    279  SG  CYS A  20      -4.418   1.578   2.701  1.00  0.00           S  
ATOM    280  H   CYS A  20      -5.304   2.567  -0.525  1.00  0.00           H  
ATOM    281  HA  CYS A  20      -6.310   3.379   2.059  1.00  0.00           H  
ATOM    282  HB2 CYS A  20      -3.640   2.878   0.849  1.00  0.00           H  
ATOM    283  HB3 CYS A  20      -3.721   3.844   2.324  1.00  0.00           H  
ATOM    284  N   GLU A  21      -5.213   5.829   2.197  1.00  0.00           N  
ATOM    285  CA  GLU A  21      -5.108   7.283   2.148  1.00  0.00           C  
ATOM    286  C   GLU A  21      -3.958   7.761   3.029  1.00  0.00           C  
ATOM    287  O   GLU A  21      -4.055   7.745   4.257  1.00  0.00           O  
ATOM    288  CB  GLU A  21      -6.413   7.922   2.616  1.00  0.00           C  
ATOM    289  CG  GLU A  21      -7.512   7.655   1.585  1.00  0.00           C  
ATOM    290  CD  GLU A  21      -8.173   6.309   1.862  1.00  0.00           C  
ATOM    291  OE1 GLU A  21      -7.698   5.607   2.739  1.00  0.00           O  
ATOM    292  OE2 GLU A  21      -9.149   6.002   1.197  1.00  0.00           O  
ATOM    293  H   GLU A  21      -5.038   5.362   3.042  1.00  0.00           H  
ATOM    294  HA  GLU A  21      -4.920   7.587   1.130  1.00  0.00           H  
ATOM    295  HB2 GLU A  21      -6.702   7.498   3.567  1.00  0.00           H  
ATOM    296  HB3 GLU A  21      -6.277   8.988   2.725  1.00  0.00           H  
ATOM    297  HG2 GLU A  21      -8.254   8.438   1.638  1.00  0.00           H  
ATOM    298  HG3 GLU A  21      -7.077   7.640   0.596  1.00  0.00           H  
ATOM    299  N   ILE A  22      -2.865   8.175   2.395  1.00  0.00           N  
ATOM    300  CA  ILE A  22      -1.694   8.638   3.132  1.00  0.00           C  
ATOM    301  C   ILE A  22      -1.222   9.989   2.605  1.00  0.00           C  
ATOM    302  O   ILE A  22      -1.192  10.221   1.397  1.00  0.00           O  
ATOM    303  CB  ILE A  22      -0.562   7.616   3.004  1.00  0.00           C  
ATOM    304  CG1 ILE A  22      -1.002   6.285   3.620  1.00  0.00           C  
ATOM    305  CG2 ILE A  22       0.676   8.134   3.742  1.00  0.00           C  
ATOM    306  CD1 ILE A  22      -0.090   5.166   3.122  1.00  0.00           C  
ATOM    307  H   ILE A  22      -2.842   8.160   1.414  1.00  0.00           H  
ATOM    308  HA  ILE A  22      -1.954   8.741   4.174  1.00  0.00           H  
ATOM    309  HB  ILE A  22      -0.324   7.473   1.959  1.00  0.00           H  
ATOM    310 HG12 ILE A  22      -0.937   6.347   4.697  1.00  0.00           H  
ATOM    311 HG13 ILE A  22      -2.019   6.070   3.333  1.00  0.00           H  
ATOM    312 HG21 ILE A  22       1.045   9.022   3.249  1.00  0.00           H  
ATOM    313 HG22 ILE A  22       1.444   7.374   3.733  1.00  0.00           H  
ATOM    314 HG23 ILE A  22       0.415   8.370   4.762  1.00  0.00           H  
ATOM    315 HD11 ILE A  22       0.801   5.593   2.684  1.00  0.00           H  
ATOM    316 HD12 ILE A  22      -0.615   4.585   2.376  1.00  0.00           H  
ATOM    317 HD13 ILE A  22       0.184   4.528   3.949  1.00  0.00           H  
ATOM    318  N   SER A  23      -0.854  10.881   3.517  1.00  0.00           N  
ATOM    319  CA  SER A  23      -0.384  12.205   3.129  1.00  0.00           C  
ATOM    320  C   SER A  23      -1.445  12.936   2.314  1.00  0.00           C  
ATOM    321  O   SER A  23      -1.130  13.821   1.519  1.00  0.00           O  
ATOM    322  CB  SER A  23       0.899  12.079   2.305  1.00  0.00           C  
ATOM    323  OG  SER A  23       0.562  11.951   0.929  1.00  0.00           O  
ATOM    324  H   SER A  23      -0.897  10.644   4.467  1.00  0.00           H  
ATOM    325  HA  SER A  23      -0.171  12.776   4.019  1.00  0.00           H  
ATOM    326  HB2 SER A  23       1.503  12.961   2.440  1.00  0.00           H  
ATOM    327  HB3 SER A  23       1.454  11.211   2.633  1.00  0.00           H  
ATOM    328  HG  SER A  23       0.561  12.829   0.540  1.00  0.00           H  
ATOM    329  N   GLY A  24      -2.703  12.561   2.518  1.00  0.00           N  
ATOM    330  CA  GLY A  24      -3.803  13.188   1.797  1.00  0.00           C  
ATOM    331  C   GLY A  24      -3.920  12.625   0.385  1.00  0.00           C  
ATOM    332  O   GLY A  24      -4.726  13.098  -0.417  1.00  0.00           O  
ATOM    333  H   GLY A  24      -2.894  11.850   3.166  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      -4.725  13.007   2.331  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      -3.629  14.252   1.740  1.00  0.00           H  
ATOM    336  N   ARG A  25      -3.113  11.612   0.088  1.00  0.00           N  
ATOM    337  CA  ARG A  25      -3.135  10.990  -1.230  1.00  0.00           C  
ATOM    338  C   ARG A  25      -3.654   9.560  -1.136  1.00  0.00           C  
ATOM    339  O   ARG A  25      -3.537   8.914  -0.095  1.00  0.00           O  
ATOM    340  CB  ARG A  25      -1.731  10.989  -1.834  1.00  0.00           C  
ATOM    341  CG  ARG A  25      -1.756  10.269  -3.184  1.00  0.00           C  
ATOM    342  CD  ARG A  25      -0.379  10.367  -3.843  1.00  0.00           C  
ATOM    343  NE  ARG A  25       0.606   9.621  -3.069  1.00  0.00           N  
ATOM    344  CZ  ARG A  25       0.806   8.324  -3.283  1.00  0.00           C  
ATOM    345  NH1 ARG A  25       0.115   7.699  -4.195  1.00  0.00           N  
ATOM    346  NH2 ARG A  25       1.693   7.677  -2.579  1.00  0.00           N  
ATOM    347  H   ARG A  25      -2.493  11.274   0.766  1.00  0.00           H  
ATOM    348  HA  ARG A  25      -3.787  11.556  -1.872  1.00  0.00           H  
ATOM    349  HB2 ARG A  25      -1.397  12.008  -1.975  1.00  0.00           H  
ATOM    350  HB3 ARG A  25      -1.053  10.479  -1.169  1.00  0.00           H  
ATOM    351  HG2 ARG A  25      -2.009   9.229  -3.032  1.00  0.00           H  
ATOM    352  HG3 ARG A  25      -2.492  10.730  -3.825  1.00  0.00           H  
ATOM    353  HD2 ARG A  25      -0.430   9.961  -4.840  1.00  0.00           H  
ATOM    354  HD3 ARG A  25      -0.083  11.406  -3.894  1.00  0.00           H  
ATOM    355  HE  ARG A  25       1.129  10.083  -2.379  1.00  0.00           H  
ATOM    356 HH11 ARG A  25      -0.566   8.195  -4.735  1.00  0.00           H  
ATOM    357 HH12 ARG A  25       0.265   6.723  -4.355  1.00  0.00           H  
ATOM    358 HH21 ARG A  25       2.222   8.156  -1.879  1.00  0.00           H  
ATOM    359 HH22 ARG A  25       1.842   6.701  -2.739  1.00  0.00           H  
ATOM    360  N   LEU A  26      -4.239   9.075  -2.226  1.00  0.00           N  
ATOM    361  CA  LEU A  26      -4.784   7.723  -2.249  1.00  0.00           C  
ATOM    362  C   LEU A  26      -3.668   6.690  -2.364  1.00  0.00           C  
ATOM    363  O   LEU A  26      -2.781   6.810  -3.208  1.00  0.00           O  
ATOM    364  CB  LEU A  26      -5.746   7.571  -3.430  1.00  0.00           C  
ATOM    365  CG  LEU A  26      -7.064   8.278  -3.115  1.00  0.00           C  
ATOM    366  CD1 LEU A  26      -7.865   8.470  -4.405  1.00  0.00           C  
ATOM    367  CD2 LEU A  26      -7.878   7.423  -2.137  1.00  0.00           C  
ATOM    368  H   LEU A  26      -4.311   9.637  -3.025  1.00  0.00           H  
ATOM    369  HA  LEU A  26      -5.326   7.551  -1.332  1.00  0.00           H  
ATOM    370  HB2 LEU A  26      -5.302   8.012  -4.313  1.00  0.00           H  
ATOM    371  HB3 LEU A  26      -5.935   6.523  -3.608  1.00  0.00           H  
ATOM    372  HG  LEU A  26      -6.860   9.242  -2.671  1.00  0.00           H  
ATOM    373 HD11 LEU A  26      -7.743   9.484  -4.756  1.00  0.00           H  
ATOM    374 HD12 LEU A  26      -8.910   8.278  -4.212  1.00  0.00           H  
ATOM    375 HD13 LEU A  26      -7.505   7.783  -5.157  1.00  0.00           H  
ATOM    376 HD21 LEU A  26      -8.211   8.037  -1.314  1.00  0.00           H  
ATOM    377 HD22 LEU A  26      -7.262   6.621  -1.760  1.00  0.00           H  
ATOM    378 HD23 LEU A  26      -8.735   7.009  -2.647  1.00  0.00           H  
ATOM    379  N   TYR A  27      -3.726   5.670  -1.515  1.00  0.00           N  
ATOM    380  CA  TYR A  27      -2.726   4.610  -1.528  1.00  0.00           C  
ATOM    381  C   TYR A  27      -3.370   3.268  -1.854  1.00  0.00           C  
ATOM    382  O   TYR A  27      -4.581   3.105  -1.724  1.00  0.00           O  
ATOM    383  CB  TYR A  27      -2.026   4.529  -0.178  1.00  0.00           C  
ATOM    384  CG  TYR A  27      -0.817   5.432  -0.176  1.00  0.00           C  
ATOM    385  CD1 TYR A  27      -0.963   6.798  -0.434  1.00  0.00           C  
ATOM    386  CD2 TYR A  27       0.453   4.899   0.083  1.00  0.00           C  
ATOM    387  CE1 TYR A  27       0.160   7.633  -0.433  1.00  0.00           C  
ATOM    388  CE2 TYR A  27       1.575   5.736   0.085  1.00  0.00           C  
ATOM    389  CZ  TYR A  27       1.428   7.102  -0.174  1.00  0.00           C  
ATOM    390  OH  TYR A  27       2.534   7.929  -0.175  1.00  0.00           O  
ATOM    391  H   TYR A  27      -4.464   5.626  -0.870  1.00  0.00           H  
ATOM    392  HA  TYR A  27      -1.986   4.831  -2.272  1.00  0.00           H  
ATOM    393  HB2 TYR A  27      -2.705   4.836   0.603  1.00  0.00           H  
ATOM    394  HB3 TYR A  27      -1.710   3.516  -0.011  1.00  0.00           H  
ATOM    395  HD1 TYR A  27      -1.943   7.208  -0.634  1.00  0.00           H  
ATOM    396  HD2 TYR A  27       0.567   3.843   0.282  1.00  0.00           H  
ATOM    397  HE1 TYR A  27       0.048   8.686  -0.633  1.00  0.00           H  
ATOM    398  HE2 TYR A  27       2.555   5.327   0.283  1.00  0.00           H  
ATOM    399  HH  TYR A  27       3.184   7.553  -0.775  1.00  0.00           H  
ATOM    400  N   ARG A  28      -2.554   2.310  -2.274  1.00  0.00           N  
ATOM    401  CA  ARG A  28      -3.061   0.982  -2.604  1.00  0.00           C  
ATOM    402  C   ARG A  28      -2.799   0.017  -1.451  1.00  0.00           C  
ATOM    403  O   ARG A  28      -1.678  -0.078  -0.951  1.00  0.00           O  
ATOM    404  CB  ARG A  28      -2.380   0.459  -3.871  1.00  0.00           C  
ATOM    405  CG  ARG A  28      -2.873   1.253  -5.081  1.00  0.00           C  
ATOM    406  CD  ARG A  28      -2.173   0.750  -6.343  1.00  0.00           C  
ATOM    407  NE  ARG A  28      -2.675   1.460  -7.514  1.00  0.00           N  
ATOM    408  CZ  ARG A  28      -2.136   2.610  -7.904  1.00  0.00           C  
ATOM    409  NH1 ARG A  28      -1.141   3.125  -7.234  1.00  0.00           N  
ATOM    410  NH2 ARG A  28      -2.603   3.226  -8.955  1.00  0.00           N  
ATOM    411  H   ARG A  28      -1.594   2.496  -2.360  1.00  0.00           H  
ATOM    412  HA  ARG A  28      -4.129   1.044  -2.778  1.00  0.00           H  
ATOM    413  HB2 ARG A  28      -1.308   0.574  -3.778  1.00  0.00           H  
ATOM    414  HB3 ARG A  28      -2.619  -0.586  -4.007  1.00  0.00           H  
ATOM    415  HG2 ARG A  28      -3.941   1.123  -5.184  1.00  0.00           H  
ATOM    416  HG3 ARG A  28      -2.648   2.300  -4.939  1.00  0.00           H  
ATOM    417  HD2 ARG A  28      -1.111   0.918  -6.254  1.00  0.00           H  
ATOM    418  HD3 ARG A  28      -2.359  -0.308  -6.457  1.00  0.00           H  
ATOM    419  HE  ARG A  28      -3.422   1.082  -8.023  1.00  0.00           H  
ATOM    420 HH11 ARG A  28      -0.784   2.653  -6.429  1.00  0.00           H  
ATOM    421 HH12 ARG A  28      -0.736   3.991  -7.528  1.00  0.00           H  
ATOM    422 HH21 ARG A  28      -3.366   2.832  -9.468  1.00  0.00           H  
ATOM    423 HH22 ARG A  28      -2.198   4.093  -9.248  1.00  0.00           H  
ATOM    424  N   LEU A  29      -3.841  -0.695  -1.034  1.00  0.00           N  
ATOM    425  CA  LEU A  29      -3.712  -1.647   0.064  1.00  0.00           C  
ATOM    426  C   LEU A  29      -3.621  -3.072  -0.470  1.00  0.00           C  
ATOM    427  O   LEU A  29      -4.622  -3.649  -0.895  1.00  0.00           O  
ATOM    428  CB  LEU A  29      -4.916  -1.528   1.002  1.00  0.00           C  
ATOM    429  CG  LEU A  29      -4.812  -2.585   2.104  1.00  0.00           C  
ATOM    430  CD1 LEU A  29      -3.468  -2.445   2.818  1.00  0.00           C  
ATOM    431  CD2 LEU A  29      -5.947  -2.376   3.112  1.00  0.00           C  
ATOM    432  H   LEU A  29      -4.712  -0.575  -1.467  1.00  0.00           H  
ATOM    433  HA  LEU A  29      -2.815  -1.423   0.618  1.00  0.00           H  
ATOM    434  HB2 LEU A  29      -4.929  -0.542   1.445  1.00  0.00           H  
ATOM    435  HB3 LEU A  29      -5.827  -1.683   0.443  1.00  0.00           H  
ATOM    436  HG  LEU A  29      -4.889  -3.577   1.668  1.00  0.00           H  
ATOM    437 HD11 LEU A  29      -3.565  -2.786   3.839  1.00  0.00           H  
ATOM    438 HD12 LEU A  29      -3.160  -1.409   2.813  1.00  0.00           H  
ATOM    439 HD13 LEU A  29      -2.728  -3.043   2.309  1.00  0.00           H  
ATOM    440 HD21 LEU A  29      -6.238  -3.329   3.528  1.00  0.00           H  
ATOM    441 HD22 LEU A  29      -6.793  -1.926   2.616  1.00  0.00           H  
ATOM    442 HD23 LEU A  29      -5.608  -1.726   3.906  1.00  0.00           H  
ATOM    443  N   CYS A  30      -2.416  -3.635  -0.435  1.00  0.00           N  
ATOM    444  CA  CYS A  30      -2.208  -4.993  -0.912  1.00  0.00           C  
ATOM    445  C   CYS A  30      -1.927  -5.935   0.257  1.00  0.00           C  
ATOM    446  O   CYS A  30      -1.301  -5.535   1.241  1.00  0.00           O  
ATOM    447  CB  CYS A  30      -1.048  -5.036  -1.898  1.00  0.00           C  
ATOM    448  SG  CYS A  30       0.460  -4.482  -1.087  1.00  0.00           S  
ATOM    449  H   CYS A  30      -1.658  -3.128  -0.077  1.00  0.00           H  
ATOM    450  HA  CYS A  30      -3.094  -5.317  -1.418  1.00  0.00           H  
ATOM    451  HB2 CYS A  30      -0.916  -6.039  -2.256  1.00  0.00           H  
ATOM    452  HB3 CYS A  30      -1.258  -4.389  -2.730  1.00  0.00           H  
ATOM    453  N   CYS A  31      -2.399  -7.183   0.153  1.00  0.00           N  
ATOM    454  CA  CYS A  31      -2.195  -8.148   1.220  1.00  0.00           C  
ATOM    455  C   CYS A  31      -1.432  -9.360   0.705  1.00  0.00           C  
ATOM    456  O   CYS A  31      -1.668  -9.826  -0.409  1.00  0.00           O  
ATOM    457  CB  CYS A  31      -3.548  -8.585   1.776  1.00  0.00           C  
ATOM    458  SG  CYS A  31      -4.547  -7.136   2.170  1.00  0.00           S  
ATOM    459  H   CYS A  31      -2.896  -7.459  -0.650  1.00  0.00           H  
ATOM    460  HA  CYS A  31      -1.627  -7.687   2.008  1.00  0.00           H  
ATOM    461  HB2 CYS A  31      -4.061  -9.174   1.048  1.00  0.00           H  
ATOM    462  HB3 CYS A  31      -3.397  -9.167   2.662  1.00  0.00           H  
ATOM    463  N   ARG A  32      -0.514  -9.865   1.524  1.00  0.00           N  
ATOM    464  CA  ARG A  32       0.285 -11.025   1.139  1.00  0.00           C  
ATOM    465  C   ARG A  32       0.641 -11.862   2.362  1.00  0.00           C  
ATOM    466  O   ARG A  32       1.341 -11.351   3.218  1.00  0.00           O  
ATOM    467  CB  ARG A  32       1.560 -10.560   0.437  1.00  0.00           C  
ATOM    468  CG  ARG A  32       2.415  -9.758   1.417  1.00  0.00           C  
ATOM    469  CD  ARG A  32       3.388  -8.881   0.636  1.00  0.00           C  
ATOM    470  NE  ARG A  32       4.238  -8.124   1.550  1.00  0.00           N  
ATOM    471  CZ  ARG A  32       5.539  -8.381   1.656  1.00  0.00           C  
ATOM    472  NH1 ARG A  32       6.083  -9.321   0.931  1.00  0.00           N  
ATOM    473  NH2 ARG A  32       6.275  -7.691   2.485  1.00  0.00           N  
ATOM    474  OXT ARG A  32       0.207 -13.001   2.425  1.00  0.00           O  
ATOM    475  H   ARG A  32      -0.369  -9.447   2.401  1.00  0.00           H  
ATOM    476  HA  ARG A  32      -0.285 -11.631   0.453  1.00  0.00           H  
ATOM    477  HB2 ARG A  32       2.116 -11.423   0.097  1.00  0.00           H  
ATOM    478  HB3 ARG A  32       1.305  -9.941  -0.407  1.00  0.00           H  
ATOM    479  HG2 ARG A  32       1.779  -9.136   2.029  1.00  0.00           H  
ATOM    480  HG3 ARG A  32       2.973 -10.435   2.046  1.00  0.00           H  
ATOM    481  HD2 ARG A  32       4.000  -9.501   0.002  1.00  0.00           H  
ATOM    482  HD3 ARG A  32       2.822  -8.197   0.022  1.00  0.00           H  
ATOM    483  HE  ARG A  32       3.843  -7.415   2.099  1.00  0.00           H  
ATOM    484 HH11 ARG A  32       5.523  -9.851   0.297  1.00  0.00           H  
ATOM    485 HH12 ARG A  32       7.058  -9.511   1.011  1.00  0.00           H  
ATOM    486 HH21 ARG A  32       5.860  -6.970   3.042  1.00  0.00           H  
ATOM    487 HH22 ARG A  32       7.253  -7.884   2.565  1.00  0.00           H  
TER     488      ARG A  32                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1      -2.210 -13.404   5.524  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.647 -12.379   4.600  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.332 -11.109   5.384  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.743 -10.961   6.534  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.669 -12.073   3.503  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.176 -13.649   5.227  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.230 -13.024   6.493  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.616 -14.257   5.500  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.742 -12.760   4.151  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.447 -12.823   3.515  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.177 -12.079   2.541  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.105 -11.100   3.678  1.00  0.00           H  
ATOM     13  N   THR A   2      -0.602 -10.195   4.754  1.00  0.00           N  
ATOM     14  CA  THR A   2      -0.240  -8.942   5.402  1.00  0.00           C  
ATOM     15  C   THR A   2      -0.740  -7.757   4.590  1.00  0.00           C  
ATOM     16  O   THR A   2      -0.199  -7.445   3.533  1.00  0.00           O  
ATOM     17  CB  THR A   2       1.283  -8.855   5.548  1.00  0.00           C  
ATOM     18  OG1 THR A   2       1.738  -9.886   6.415  1.00  0.00           O  
ATOM     19  CG2 THR A   2       1.669  -7.493   6.124  1.00  0.00           C  
ATOM     20  H   THR A   2      -0.303 -10.364   3.839  1.00  0.00           H  
ATOM     21  HA  THR A   2      -0.692  -8.905   6.381  1.00  0.00           H  
ATOM     22  HB  THR A   2       1.743  -8.974   4.578  1.00  0.00           H  
ATOM     23  HG1 THR A   2       2.145 -10.569   5.877  1.00  0.00           H  
ATOM     24 HG21 THR A   2       2.180  -6.914   5.369  1.00  0.00           H  
ATOM     25 HG22 THR A   2       2.321  -7.633   6.974  1.00  0.00           H  
ATOM     26 HG23 THR A   2       0.778  -6.970   6.437  1.00  0.00           H  
ATOM     27  N   CYS A   3      -1.775  -7.104   5.096  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -2.344  -5.950   4.415  1.00  0.00           C  
ATOM     29  C   CYS A   3      -1.612  -4.670   4.813  1.00  0.00           C  
ATOM     30  O   CYS A   3      -1.342  -4.438   5.993  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -3.824  -5.818   4.776  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -4.726  -7.265   4.179  1.00  0.00           S  
ATOM     33  H   CYS A   3      -2.166  -7.405   5.938  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -2.253  -6.093   3.349  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -3.932  -5.741   5.850  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -4.219  -4.932   4.314  1.00  0.00           H  
ATOM     37  N   TYR A   4      -1.307  -3.837   3.822  1.00  0.00           N  
ATOM     38  CA  TYR A   4      -0.618  -2.577   4.081  1.00  0.00           C  
ATOM     39  C   TYR A   4      -0.748  -1.641   2.881  1.00  0.00           C  
ATOM     40  O   TYR A   4      -0.910  -2.092   1.746  1.00  0.00           O  
ATOM     41  CB  TYR A   4       0.861  -2.840   4.374  1.00  0.00           C  
ATOM     42  CG  TYR A   4       1.508  -3.470   3.166  1.00  0.00           C  
ATOM     43  CD1 TYR A   4       2.034  -2.661   2.153  1.00  0.00           C  
ATOM     44  CD2 TYR A   4       1.586  -4.864   3.059  1.00  0.00           C  
ATOM     45  CE1 TYR A   4       2.636  -3.245   1.032  1.00  0.00           C  
ATOM     46  CE2 TYR A   4       2.189  -5.448   1.939  1.00  0.00           C  
ATOM     47  CZ  TYR A   4       2.714  -4.637   0.926  1.00  0.00           C  
ATOM     48  OH  TYR A   4       3.308  -5.213  -0.179  1.00  0.00           O  
ATOM     49  H   TYR A   4      -1.556  -4.069   2.903  1.00  0.00           H  
ATOM     50  HA  TYR A   4      -1.065  -2.106   4.942  1.00  0.00           H  
ATOM     51  HB2 TYR A   4       1.353  -1.906   4.603  1.00  0.00           H  
ATOM     52  HB3 TYR A   4       0.944  -3.509   5.217  1.00  0.00           H  
ATOM     53  HD1 TYR A   4       1.973  -1.585   2.234  1.00  0.00           H  
ATOM     54  HD2 TYR A   4       1.182  -5.489   3.843  1.00  0.00           H  
ATOM     55  HE1 TYR A   4       3.042  -2.621   0.250  1.00  0.00           H  
ATOM     56  HE2 TYR A   4       2.249  -6.524   1.857  1.00  0.00           H  
ATOM     57  HH  TYR A   4       4.109  -5.657   0.112  1.00  0.00           H  
ATOM     58  N   CYS A   5      -0.670  -0.339   3.138  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -0.783   0.642   2.072  1.00  0.00           C  
ATOM     60  C   CYS A   5       0.592   0.958   1.487  1.00  0.00           C  
ATOM     61  O   CYS A   5       1.584   1.036   2.213  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -1.409   1.922   2.612  1.00  0.00           C  
ATOM     63  SG  CYS A   5      -2.741   1.516   3.772  1.00  0.00           S  
ATOM     64  H   CYS A   5      -0.539  -0.030   4.060  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -1.414   0.245   1.291  1.00  0.00           H  
ATOM     66  HB2 CYS A   5      -0.661   2.515   3.103  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -1.819   2.480   1.797  1.00  0.00           H  
ATOM     68  N   ARG A   6       0.642   1.139   0.172  1.00  0.00           N  
ATOM     69  CA  ARG A   6       1.899   1.448  -0.500  1.00  0.00           C  
ATOM     70  C   ARG A   6       1.695   2.534  -1.553  1.00  0.00           C  
ATOM     71  O   ARG A   6       0.583   2.738  -2.043  1.00  0.00           O  
ATOM     72  CB  ARG A   6       2.456   0.187  -1.166  1.00  0.00           C  
ATOM     73  CG  ARG A   6       1.480  -0.308  -2.234  1.00  0.00           C  
ATOM     74  CD  ARG A   6       2.265  -0.876  -3.413  1.00  0.00           C  
ATOM     75  NE  ARG A   6       3.301  -1.789  -2.944  1.00  0.00           N  
ATOM     76  CZ  ARG A   6       4.480  -1.862  -3.553  1.00  0.00           C  
ATOM     77  NH1 ARG A   6       4.727  -1.112  -4.593  1.00  0.00           N  
ATOM     78  NH2 ARG A   6       5.392  -2.685  -3.113  1.00  0.00           N  
ATOM     79  H   ARG A   6      -0.178   1.064  -0.356  1.00  0.00           H  
ATOM     80  HA  ARG A   6       2.611   1.800   0.232  1.00  0.00           H  
ATOM     81  HB2 ARG A   6       3.407   0.409  -1.624  1.00  0.00           H  
ATOM     82  HB3 ARG A   6       2.585  -0.584  -0.422  1.00  0.00           H  
ATOM     83  HG2 ARG A   6       0.851  -1.078  -1.810  1.00  0.00           H  
ATOM     84  HG3 ARG A   6       0.865   0.510  -2.574  1.00  0.00           H  
ATOM     85  HD2 ARG A   6       1.590  -1.406  -4.065  1.00  0.00           H  
ATOM     86  HD3 ARG A   6       2.722  -0.064  -3.960  1.00  0.00           H  
ATOM     87  HE  ARG A   6       3.126  -2.358  -2.165  1.00  0.00           H  
ATOM     88 HH11 ARG A   6       4.030  -0.481  -4.931  1.00  0.00           H  
ATOM     89 HH12 ARG A   6       5.614  -1.168  -5.050  1.00  0.00           H  
ATOM     90 HH21 ARG A   6       5.203  -3.261  -2.317  1.00  0.00           H  
ATOM     91 HH22 ARG A   6       6.278  -2.742  -3.571  1.00  0.00           H  
ATOM     92  N   THR A   7       2.776   3.224  -1.903  1.00  0.00           N  
ATOM     93  CA  THR A   7       2.700   4.281  -2.903  1.00  0.00           C  
ATOM     94  C   THR A   7       2.859   3.700  -4.306  1.00  0.00           C  
ATOM     95  O   THR A   7       3.898   3.866  -4.944  1.00  0.00           O  
ATOM     96  CB  THR A   7       3.801   5.315  -2.652  1.00  0.00           C  
ATOM     97  OG1 THR A   7       4.062   5.397  -1.259  1.00  0.00           O  
ATOM     98  CG2 THR A   7       3.351   6.680  -3.169  1.00  0.00           C  
ATOM     99  H   THR A   7       3.637   3.018  -1.484  1.00  0.00           H  
ATOM    100  HA  THR A   7       1.739   4.769  -2.830  1.00  0.00           H  
ATOM    101  HB  THR A   7       4.700   5.018  -3.171  1.00  0.00           H  
ATOM    102  HG1 THR A   7       4.962   5.100  -1.106  1.00  0.00           H  
ATOM    103 HG21 THR A   7       2.534   7.043  -2.563  1.00  0.00           H  
ATOM    104 HG22 THR A   7       3.021   6.587  -4.194  1.00  0.00           H  
ATOM    105 HG23 THR A   7       4.176   7.376  -3.118  1.00  0.00           H  
ATOM    106  N   GLY A   8       1.820   3.017  -4.778  1.00  0.00           N  
ATOM    107  CA  GLY A   8       1.854   2.414  -6.107  1.00  0.00           C  
ATOM    108  C   GLY A   8       1.327   0.981  -6.065  1.00  0.00           C  
ATOM    109  O   GLY A   8       0.796   0.537  -5.048  1.00  0.00           O  
ATOM    110  H   GLY A   8       1.018   2.917  -4.225  1.00  0.00           H  
ATOM    111  HA2 GLY A   8       1.243   3.001  -6.779  1.00  0.00           H  
ATOM    112  HA3 GLY A   8       2.871   2.405  -6.467  1.00  0.00           H  
ATOM    113  N   ARG A   9       1.482   0.261  -7.176  1.00  0.00           N  
ATOM    114  CA  ARG A   9       1.025  -1.118  -7.256  1.00  0.00           C  
ATOM    115  C   ARG A   9       1.899  -2.020  -6.393  1.00  0.00           C  
ATOM    116  O   ARG A   9       3.049  -1.692  -6.101  1.00  0.00           O  
ATOM    117  CB  ARG A   9       1.053  -1.593  -8.705  1.00  0.00           C  
ATOM    118  CG  ARG A   9       0.489  -3.009  -8.781  1.00  0.00           C  
ATOM    119  CD  ARG A   9       0.221  -3.369 -10.240  1.00  0.00           C  
ATOM    120  NE  ARG A   9       1.469  -3.438 -10.991  1.00  0.00           N  
ATOM    121  CZ  ARG A   9       1.469  -3.517 -12.319  1.00  0.00           C  
ATOM    122  NH1 ARG A   9       0.340  -3.531 -12.974  1.00  0.00           N  
ATOM    123  NH2 ARG A   9       2.600  -3.579 -12.967  1.00  0.00           N  
ATOM    124  H   ARG A   9       1.916   0.663  -7.954  1.00  0.00           H  
ATOM    125  HA  ARG A   9       0.007  -1.173  -6.900  1.00  0.00           H  
ATOM    126  HB2 ARG A   9       0.457  -0.930  -9.316  1.00  0.00           H  
ATOM    127  HB3 ARG A   9       2.071  -1.595  -9.062  1.00  0.00           H  
ATOM    128  HG2 ARG A   9       1.206  -3.700  -8.364  1.00  0.00           H  
ATOM    129  HG3 ARG A   9      -0.431  -3.059  -8.222  1.00  0.00           H  
ATOM    130  HD2 ARG A   9      -0.276  -4.326 -10.285  1.00  0.00           H  
ATOM    131  HD3 ARG A   9      -0.418  -2.615 -10.673  1.00  0.00           H  
ATOM    132  HE  ARG A   9       2.322  -3.427 -10.510  1.00  0.00           H  
ATOM    133 HH11 ARG A   9      -0.527  -3.483 -12.478  1.00  0.00           H  
ATOM    134 HH12 ARG A   9       0.344  -3.589 -13.972  1.00  0.00           H  
ATOM    135 HH21 ARG A   9       3.464  -3.568 -12.465  1.00  0.00           H  
ATOM    136 HH22 ARG A   9       2.602  -3.636 -13.965  1.00  0.00           H  
ATOM    137  N   CYS A  10       1.346  -3.153  -5.981  1.00  0.00           N  
ATOM    138  CA  CYS A  10       2.082  -4.094  -5.142  1.00  0.00           C  
ATOM    139  C   CYS A  10       2.532  -5.298  -5.961  1.00  0.00           C  
ATOM    140  O   CYS A  10       2.462  -5.289  -7.188  1.00  0.00           O  
ATOM    141  CB  CYS A  10       1.200  -4.565  -3.986  1.00  0.00           C  
ATOM    142  SG  CYS A  10       1.349  -3.409  -2.600  1.00  0.00           S  
ATOM    143  H   CYS A  10       0.423  -3.358  -6.239  1.00  0.00           H  
ATOM    144  HA  CYS A  10       2.951  -3.599  -4.738  1.00  0.00           H  
ATOM    145  HB2 CYS A  10       0.173  -4.603  -4.313  1.00  0.00           H  
ATOM    146  HB3 CYS A  10       1.514  -5.548  -3.668  1.00  0.00           H  
ATOM    147  N   ALA A  11       2.999  -6.333  -5.270  1.00  0.00           N  
ATOM    148  CA  ALA A  11       3.464  -7.540  -5.944  1.00  0.00           C  
ATOM    149  C   ALA A  11       2.283  -8.415  -6.350  1.00  0.00           C  
ATOM    150  O   ALA A  11       1.181  -8.272  -5.821  1.00  0.00           O  
ATOM    151  CB  ALA A  11       4.400  -8.326  -5.023  1.00  0.00           C  
ATOM    152  H   ALA A  11       3.031  -6.284  -4.290  1.00  0.00           H  
ATOM    153  HA  ALA A  11       4.006  -7.258  -6.832  1.00  0.00           H  
ATOM    154  HB1 ALA A  11       3.949  -9.276  -4.774  1.00  0.00           H  
ATOM    155  HB2 ALA A  11       4.573  -7.762  -4.119  1.00  0.00           H  
ATOM    156  HB3 ALA A  11       5.342  -8.495  -5.528  1.00  0.00           H  
ATOM    157  N   THR A  12       2.518  -9.319  -7.292  1.00  0.00           N  
ATOM    158  CA  THR A  12       1.463 -10.208  -7.764  1.00  0.00           C  
ATOM    159  C   THR A  12       0.930 -11.064  -6.621  1.00  0.00           C  
ATOM    160  O   THR A  12      -0.280 -11.244  -6.481  1.00  0.00           O  
ATOM    161  CB  THR A  12       2.002 -11.114  -8.874  1.00  0.00           C  
ATOM    162  OG1 THR A  12       2.395 -10.319  -9.984  1.00  0.00           O  
ATOM    163  CG2 THR A  12       0.912 -12.094  -9.307  1.00  0.00           C  
ATOM    164  H   THR A  12       3.416  -9.384  -7.683  1.00  0.00           H  
ATOM    165  HA  THR A  12       0.656  -9.613  -8.159  1.00  0.00           H  
ATOM    166  HB  THR A  12       2.852 -11.667  -8.507  1.00  0.00           H  
ATOM    167  HG1 THR A  12       3.333 -10.137  -9.899  1.00  0.00           H  
ATOM    168 HG21 THR A  12       0.847 -12.901  -8.591  1.00  0.00           H  
ATOM    169 HG22 THR A  12       1.154 -12.495 -10.280  1.00  0.00           H  
ATOM    170 HG23 THR A  12      -0.037 -11.580  -9.356  1.00  0.00           H  
ATOM    171  N   ARG A  13       1.836 -11.588  -5.808  1.00  0.00           N  
ATOM    172  CA  ARG A  13       1.445 -12.427  -4.683  1.00  0.00           C  
ATOM    173  C   ARG A  13       0.508 -11.665  -3.751  1.00  0.00           C  
ATOM    174  O   ARG A  13      -0.345 -12.259  -3.093  1.00  0.00           O  
ATOM    175  CB  ARG A  13       2.691 -12.869  -3.908  1.00  0.00           C  
ATOM    176  CG  ARG A  13       3.582 -13.723  -4.813  1.00  0.00           C  
ATOM    177  CD  ARG A  13       3.076 -15.168  -4.823  1.00  0.00           C  
ATOM    178  NE  ARG A  13       3.315 -15.791  -3.527  1.00  0.00           N  
ATOM    179  CZ  ARG A  13       3.229 -17.107  -3.371  1.00  0.00           C  
ATOM    180  NH1 ARG A  13       2.927 -17.866  -4.389  1.00  0.00           N  
ATOM    181  NH2 ARG A  13       3.447 -17.642  -2.201  1.00  0.00           N  
ATOM    182  H   ARG A  13       2.786 -11.412  -5.970  1.00  0.00           H  
ATOM    183  HA  ARG A  13       0.933 -13.300  -5.055  1.00  0.00           H  
ATOM    184  HB2 ARG A  13       3.239 -11.999  -3.578  1.00  0.00           H  
ATOM    185  HB3 ARG A  13       2.390 -13.453  -3.050  1.00  0.00           H  
ATOM    186  HG2 ARG A  13       3.556 -13.327  -5.817  1.00  0.00           H  
ATOM    187  HG3 ARG A  13       4.596 -13.701  -4.444  1.00  0.00           H  
ATOM    188  HD2 ARG A  13       2.018 -15.180  -5.033  1.00  0.00           H  
ATOM    189  HD3 ARG A  13       3.597 -15.723  -5.590  1.00  0.00           H  
ATOM    190  HE  ARG A  13       3.544 -15.229  -2.757  1.00  0.00           H  
ATOM    191 HH11 ARG A  13       2.760 -17.456  -5.286  1.00  0.00           H  
ATOM    192 HH12 ARG A  13       2.863 -18.856  -4.272  1.00  0.00           H  
ATOM    193 HH21 ARG A  13       3.678 -17.060  -1.421  1.00  0.00           H  
ATOM    194 HH22 ARG A  13       3.382 -18.634  -2.084  1.00  0.00           H  
ATOM    195  N   GLU A  14       0.677 -10.348  -3.700  1.00  0.00           N  
ATOM    196  CA  GLU A  14      -0.159  -9.516  -2.843  1.00  0.00           C  
ATOM    197  C   GLU A  14      -1.576  -9.421  -3.401  1.00  0.00           C  
ATOM    198  O   GLU A  14      -1.824  -9.792  -4.549  1.00  0.00           O  
ATOM    199  CB  GLU A  14       0.444  -8.114  -2.726  1.00  0.00           C  
ATOM    200  CG  GLU A  14       1.962  -8.195  -2.861  1.00  0.00           C  
ATOM    201  CD  GLU A  14       2.618  -7.061  -2.084  1.00  0.00           C  
ATOM    202  OE1 GLU A  14       1.894  -6.231  -1.565  1.00  0.00           O  
ATOM    203  OE2 GLU A  14       3.835  -7.042  -2.016  1.00  0.00           O  
ATOM    204  H   GLU A  14       1.373  -9.929  -4.249  1.00  0.00           H  
ATOM    205  HA  GLU A  14      -0.202  -9.957  -1.861  1.00  0.00           H  
ATOM    206  HB2 GLU A  14       0.046  -7.478  -3.503  1.00  0.00           H  
ATOM    207  HB3 GLU A  14       0.200  -7.702  -1.761  1.00  0.00           H  
ATOM    208  HG2 GLU A  14       2.305  -9.141  -2.474  1.00  0.00           H  
ATOM    209  HG3 GLU A  14       2.227  -8.111  -3.901  1.00  0.00           H  
ATOM    210  N   SER A  15      -2.501  -8.933  -2.578  1.00  0.00           N  
ATOM    211  CA  SER A  15      -3.892  -8.801  -3.000  1.00  0.00           C  
ATOM    212  C   SER A  15      -4.458  -7.461  -2.580  1.00  0.00           C  
ATOM    213  O   SER A  15      -4.301  -7.046  -1.437  1.00  0.00           O  
ATOM    214  CB  SER A  15      -4.722  -9.908  -2.385  1.00  0.00           C  
ATOM    215  OG  SER A  15      -4.379 -10.058  -1.014  1.00  0.00           O  
ATOM    216  H   SER A  15      -2.245  -8.662  -1.673  1.00  0.00           H  
ATOM    217  HA  SER A  15      -3.943  -8.885  -4.076  1.00  0.00           H  
ATOM    218  HB2 SER A  15      -5.772  -9.672  -2.467  1.00  0.00           H  
ATOM    219  HB3 SER A  15      -4.518 -10.808  -2.914  1.00  0.00           H  
ATOM    220  HG  SER A  15      -4.967  -9.504  -0.497  1.00  0.00           H  
ATOM    221  N   LEU A  16      -5.131  -6.801  -3.511  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -5.725  -5.495  -3.230  1.00  0.00           C  
ATOM    223  C   LEU A  16      -6.992  -5.648  -2.395  1.00  0.00           C  
ATOM    224  O   LEU A  16      -7.905  -6.382  -2.768  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -6.058  -4.770  -4.538  1.00  0.00           C  
ATOM    226  CG  LEU A  16      -5.433  -3.370  -4.525  1.00  0.00           C  
ATOM    227  CD1 LEU A  16      -5.989  -2.571  -3.343  1.00  0.00           C  
ATOM    228  CD2 LEU A  16      -3.914  -3.494  -4.386  1.00  0.00           C  
ATOM    229  H   LEU A  16      -5.233  -7.202  -4.399  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -5.013  -4.902  -2.676  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -5.664  -5.332  -5.372  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -7.129  -4.680  -4.639  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -5.672  -2.861  -5.449  1.00  0.00           H  
ATOM    234 HD11 LEU A  16      -6.658  -3.195  -2.769  1.00  0.00           H  
ATOM    235 HD12 LEU A  16      -6.528  -1.711  -3.712  1.00  0.00           H  
ATOM    236 HD13 LEU A  16      -5.175  -2.241  -2.715  1.00  0.00           H  
ATOM    237 HD21 LEU A  16      -3.620  -4.521  -4.543  1.00  0.00           H  
ATOM    238 HD22 LEU A  16      -3.617  -3.182  -3.396  1.00  0.00           H  
ATOM    239 HD23 LEU A  16      -3.432  -2.865  -5.120  1.00  0.00           H  
ATOM    240  N   SER A  17      -7.038  -4.951  -1.264  1.00  0.00           N  
ATOM    241  CA  SER A  17      -8.198  -5.023  -0.384  1.00  0.00           C  
ATOM    242  C   SER A  17      -9.022  -3.742  -0.469  1.00  0.00           C  
ATOM    243  O   SER A  17     -10.227  -3.750  -0.224  1.00  0.00           O  
ATOM    244  CB  SER A  17      -7.741  -5.236   1.058  1.00  0.00           C  
ATOM    245  OG  SER A  17      -7.172  -4.032   1.551  1.00  0.00           O  
ATOM    246  H   SER A  17      -6.279  -4.384  -1.016  1.00  0.00           H  
ATOM    247  HA  SER A  17      -8.813  -5.858  -0.684  1.00  0.00           H  
ATOM    248  HB2 SER A  17      -8.582  -5.507   1.671  1.00  0.00           H  
ATOM    249  HB3 SER A  17      -7.006  -6.029   1.088  1.00  0.00           H  
ATOM    250  HG  SER A  17      -7.696  -3.300   1.221  1.00  0.00           H  
ATOM    251  N   GLY A  18      -8.361  -2.640  -0.812  1.00  0.00           N  
ATOM    252  CA  GLY A  18      -9.041  -1.355  -0.915  1.00  0.00           C  
ATOM    253  C   GLY A  18      -8.043  -0.231  -1.181  1.00  0.00           C  
ATOM    254  O   GLY A  18      -6.841  -0.469  -1.287  1.00  0.00           O  
ATOM    255  H   GLY A  18      -7.397  -2.691  -0.989  1.00  0.00           H  
ATOM    256  HA2 GLY A  18      -9.755  -1.393  -1.726  1.00  0.00           H  
ATOM    257  HA3 GLY A  18      -9.562  -1.154   0.009  1.00  0.00           H  
ATOM    258  N   VAL A  19      -8.549   0.991  -1.289  1.00  0.00           N  
ATOM    259  CA  VAL A  19      -7.690   2.142  -1.543  1.00  0.00           C  
ATOM    260  C   VAL A  19      -7.349   2.847  -0.231  1.00  0.00           C  
ATOM    261  O   VAL A  19      -8.237   3.286   0.500  1.00  0.00           O  
ATOM    262  CB  VAL A  19      -8.404   3.125  -2.477  1.00  0.00           C  
ATOM    263  CG1 VAL A  19      -9.874   3.252  -2.064  1.00  0.00           C  
ATOM    264  CG2 VAL A  19      -7.732   4.497  -2.381  1.00  0.00           C  
ATOM    265  H   VAL A  19      -9.518   1.124  -1.196  1.00  0.00           H  
ATOM    266  HA  VAL A  19      -6.773   1.809  -2.015  1.00  0.00           H  
ATOM    267  HB  VAL A  19      -8.345   2.763  -3.494  1.00  0.00           H  
ATOM    268 HG11 VAL A  19      -9.962   3.118  -0.996  1.00  0.00           H  
ATOM    269 HG12 VAL A  19     -10.456   2.497  -2.572  1.00  0.00           H  
ATOM    270 HG13 VAL A  19     -10.241   4.231  -2.335  1.00  0.00           H  
ATOM    271 HG21 VAL A  19      -7.819   5.008  -3.329  1.00  0.00           H  
ATOM    272 HG22 VAL A  19      -6.688   4.370  -2.135  1.00  0.00           H  
ATOM    273 HG23 VAL A  19      -8.215   5.080  -1.611  1.00  0.00           H  
ATOM    274  N   CYS A  20      -6.059   2.945   0.059  1.00  0.00           N  
ATOM    275  CA  CYS A  20      -5.601   3.592   1.283  1.00  0.00           C  
ATOM    276  C   CYS A  20      -5.531   5.105   1.099  1.00  0.00           C  
ATOM    277  O   CYS A  20      -5.865   5.629   0.036  1.00  0.00           O  
ATOM    278  CB  CYS A  20      -4.223   3.060   1.658  1.00  0.00           C  
ATOM    279  SG  CYS A  20      -4.388   1.524   2.601  1.00  0.00           S  
ATOM    280  H   CYS A  20      -5.399   2.570  -0.560  1.00  0.00           H  
ATOM    281  HA  CYS A  20      -6.289   3.368   2.080  1.00  0.00           H  
ATOM    282  HB2 CYS A  20      -3.660   2.869   0.758  1.00  0.00           H  
ATOM    283  HB3 CYS A  20      -3.705   3.794   2.258  1.00  0.00           H  
ATOM    284  N   GLU A  21      -5.098   5.805   2.143  1.00  0.00           N  
ATOM    285  CA  GLU A  21      -4.989   7.258   2.086  1.00  0.00           C  
ATOM    286  C   GLU A  21      -3.870   7.739   3.005  1.00  0.00           C  
ATOM    287  O   GLU A  21      -4.008   7.719   4.228  1.00  0.00           O  
ATOM    288  CB  GLU A  21      -6.315   7.895   2.507  1.00  0.00           C  
ATOM    289  CG  GLU A  21      -7.381   7.594   1.451  1.00  0.00           C  
ATOM    290  CD  GLU A  21      -8.713   8.211   1.866  1.00  0.00           C  
ATOM    291  OE1 GLU A  21      -9.440   7.561   2.600  1.00  0.00           O  
ATOM    292  OE2 GLU A  21      -8.985   9.323   1.446  1.00  0.00           O  
ATOM    293  H   GLU A  21      -4.846   5.334   2.964  1.00  0.00           H  
ATOM    294  HA  GLU A  21      -4.765   7.557   1.075  1.00  0.00           H  
ATOM    295  HB2 GLU A  21      -6.624   7.487   3.459  1.00  0.00           H  
ATOM    296  HB3 GLU A  21      -6.191   8.964   2.596  1.00  0.00           H  
ATOM    297  HG2 GLU A  21      -7.074   8.010   0.502  1.00  0.00           H  
ATOM    298  HG3 GLU A  21      -7.500   6.526   1.353  1.00  0.00           H  
ATOM    299  N   ILE A  22      -2.761   8.159   2.406  1.00  0.00           N  
ATOM    300  CA  ILE A  22      -1.618   8.630   3.182  1.00  0.00           C  
ATOM    301  C   ILE A  22      -1.127   9.980   2.665  1.00  0.00           C  
ATOM    302  O   ILE A  22      -0.983  10.181   1.461  1.00  0.00           O  
ATOM    303  CB  ILE A  22      -0.484   7.607   3.097  1.00  0.00           C  
ATOM    304  CG1 ILE A  22      -0.945   6.281   3.712  1.00  0.00           C  
ATOM    305  CG2 ILE A  22       0.729   8.130   3.870  1.00  0.00           C  
ATOM    306  CD1 ILE A  22      -0.066   5.147   3.192  1.00  0.00           C  
ATOM    307  H   ILE A  22      -2.708   8.145   1.426  1.00  0.00           H  
ATOM    308  HA  ILE A  22      -1.914   8.738   4.213  1.00  0.00           H  
ATOM    309  HB  ILE A  22      -0.215   7.455   2.063  1.00  0.00           H  
ATOM    310 HG12 ILE A  22      -0.864   6.332   4.787  1.00  0.00           H  
ATOM    311 HG13 ILE A  22      -1.971   6.089   3.437  1.00  0.00           H  
ATOM    312 HG21 ILE A  22       0.431   8.961   4.492  1.00  0.00           H  
ATOM    313 HG22 ILE A  22       1.488   8.456   3.173  1.00  0.00           H  
ATOM    314 HG23 ILE A  22       1.126   7.341   4.492  1.00  0.00           H  
ATOM    315 HD11 ILE A  22      -0.619   4.576   2.462  1.00  0.00           H  
ATOM    316 HD12 ILE A  22       0.220   4.506   4.012  1.00  0.00           H  
ATOM    317 HD13 ILE A  22       0.819   5.559   2.730  1.00  0.00           H  
ATOM    318  N   SER A  23      -0.872  10.903   3.584  1.00  0.00           N  
ATOM    319  CA  SER A  23      -0.394  12.227   3.201  1.00  0.00           C  
ATOM    320  C   SER A  23      -1.414  12.935   2.317  1.00  0.00           C  
ATOM    321  O   SER A  23      -1.058  13.787   1.501  1.00  0.00           O  
ATOM    322  CB  SER A  23       0.933  12.102   2.454  1.00  0.00           C  
ATOM    323  OG  SER A  23       0.679  11.922   1.068  1.00  0.00           O  
ATOM    324  H   SER A  23      -1.002  10.691   4.531  1.00  0.00           H  
ATOM    325  HA  SER A  23      -0.238  12.813   4.093  1.00  0.00           H  
ATOM    326  HB2 SER A  23       1.512  12.998   2.591  1.00  0.00           H  
ATOM    327  HB3 SER A  23       1.487  11.256   2.843  1.00  0.00           H  
ATOM    328  HG  SER A  23       0.436  11.005   0.928  1.00  0.00           H  
ATOM    329  N   GLY A  24      -2.682  12.577   2.482  1.00  0.00           N  
ATOM    330  CA  GLY A  24      -3.746  13.188   1.693  1.00  0.00           C  
ATOM    331  C   GLY A  24      -3.817  12.566   0.302  1.00  0.00           C  
ATOM    332  O   GLY A  24      -4.663  12.937  -0.513  1.00  0.00           O  
ATOM    333  H   GLY A  24      -2.907  11.895   3.147  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      -4.690  13.041   2.199  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      -3.555  14.246   1.597  1.00  0.00           H  
ATOM    336  N   ARG A  25      -2.927  11.614   0.039  1.00  0.00           N  
ATOM    337  CA  ARG A  25      -2.895  10.940  -1.251  1.00  0.00           C  
ATOM    338  C   ARG A  25      -3.455   9.527  -1.136  1.00  0.00           C  
ATOM    339  O   ARG A  25      -3.218   8.834  -0.146  1.00  0.00           O  
ATOM    340  CB  ARG A  25      -1.461  10.884  -1.776  1.00  0.00           C  
ATOM    341  CG  ARG A  25      -1.409   9.998  -3.022  1.00  0.00           C  
ATOM    342  CD  ARG A  25       0.018   9.961  -3.565  1.00  0.00           C  
ATOM    343  NE  ARG A  25       0.394  11.267  -4.091  1.00  0.00           N  
ATOM    344  CZ  ARG A  25       1.590  11.470  -4.636  1.00  0.00           C  
ATOM    345  NH1 ARG A  25       2.450  10.492  -4.706  1.00  0.00           N  
ATOM    346  NH2 ARG A  25       1.903  12.648  -5.099  1.00  0.00           N  
ATOM    347  H   ARG A  25      -2.281  11.357   0.728  1.00  0.00           H  
ATOM    348  HA  ARG A  25      -3.494  11.492  -1.950  1.00  0.00           H  
ATOM    349  HB2 ARG A  25      -1.135  11.883  -2.031  1.00  0.00           H  
ATOM    350  HB3 ARG A  25      -0.815  10.480  -1.016  1.00  0.00           H  
ATOM    351  HG2 ARG A  25      -1.720   8.995  -2.765  1.00  0.00           H  
ATOM    352  HG3 ARG A  25      -2.068  10.398  -3.777  1.00  0.00           H  
ATOM    353  HD2 ARG A  25       0.693   9.691  -2.769  1.00  0.00           H  
ATOM    354  HD3 ARG A  25       0.081   9.223  -4.351  1.00  0.00           H  
ATOM    355  HE  ARG A  25      -0.245  12.007  -4.043  1.00  0.00           H  
ATOM    356 HH11 ARG A  25       2.212   9.587  -4.352  1.00  0.00           H  
ATOM    357 HH12 ARG A  25       3.349  10.646  -5.118  1.00  0.00           H  
ATOM    358 HH21 ARG A  25       1.243  13.398  -5.045  1.00  0.00           H  
ATOM    359 HH22 ARG A  25       2.802  12.803  -5.511  1.00  0.00           H  
ATOM    360  N   LEU A  26      -4.201   9.109  -2.152  1.00  0.00           N  
ATOM    361  CA  LEU A  26      -4.793   7.776  -2.152  1.00  0.00           C  
ATOM    362  C   LEU A  26      -3.713   6.707  -2.325  1.00  0.00           C  
ATOM    363  O   LEU A  26      -2.923   6.752  -3.266  1.00  0.00           O  
ATOM    364  CB  LEU A  26      -5.818   7.663  -3.280  1.00  0.00           C  
ATOM    365  CG  LEU A  26      -5.090   7.470  -4.613  1.00  0.00           C  
ATOM    366  CD1 LEU A  26      -4.831   5.980  -4.852  1.00  0.00           C  
ATOM    367  CD2 LEU A  26      -5.953   8.025  -5.749  1.00  0.00           C  
ATOM    368  H   LEU A  26      -4.358   9.707  -2.913  1.00  0.00           H  
ATOM    369  HA  LEU A  26      -5.294   7.618  -1.207  1.00  0.00           H  
ATOM    370  HB2 LEU A  26      -6.466   6.819  -3.095  1.00  0.00           H  
ATOM    371  HB3 LEU A  26      -6.409   8.565  -3.323  1.00  0.00           H  
ATOM    372  HG  LEU A  26      -4.148   7.999  -4.586  1.00  0.00           H  
ATOM    373 HD11 LEU A  26      -5.023   5.427  -3.944  1.00  0.00           H  
ATOM    374 HD12 LEU A  26      -3.802   5.837  -5.149  1.00  0.00           H  
ATOM    375 HD13 LEU A  26      -5.484   5.622  -5.635  1.00  0.00           H  
ATOM    376 HD21 LEU A  26      -6.915   7.535  -5.744  1.00  0.00           H  
ATOM    377 HD22 LEU A  26      -5.462   7.844  -6.694  1.00  0.00           H  
ATOM    378 HD23 LEU A  26      -6.088   9.087  -5.612  1.00  0.00           H  
ATOM    379  N   TYR A  27      -3.696   5.744  -1.412  1.00  0.00           N  
ATOM    380  CA  TYR A  27      -2.721   4.659  -1.466  1.00  0.00           C  
ATOM    381  C   TYR A  27      -3.407   3.340  -1.799  1.00  0.00           C  
ATOM    382  O   TYR A  27      -4.629   3.227  -1.714  1.00  0.00           O  
ATOM    383  CB  TYR A  27      -1.996   4.532  -0.136  1.00  0.00           C  
ATOM    384  CG  TYR A  27      -0.766   5.408  -0.145  1.00  0.00           C  
ATOM    385  CD1 TYR A  27      -0.874   6.767  -0.455  1.00  0.00           C  
ATOM    386  CD2 TYR A  27       0.485   4.856   0.157  1.00  0.00           C  
ATOM    387  CE1 TYR A  27       0.270   7.574  -0.463  1.00  0.00           C  
ATOM    388  CE2 TYR A  27       1.628   5.664   0.149  1.00  0.00           C  
ATOM    389  CZ  TYR A  27       1.519   7.022  -0.161  1.00  0.00           C  
ATOM    390  OH  TYR A  27       2.645   7.821  -0.172  1.00  0.00           O  
ATOM    391  H   TYR A  27      -4.357   5.758  -0.691  1.00  0.00           H  
ATOM    392  HA  TYR A  27      -1.992   4.872  -2.223  1.00  0.00           H  
ATOM    393  HB2 TYR A  27      -2.651   4.833   0.665  1.00  0.00           H  
ATOM    394  HB3 TYR A  27      -1.700   3.509  -0.002  1.00  0.00           H  
ATOM    395  HD1 TYR A  27      -1.838   7.194  -0.688  1.00  0.00           H  
ATOM    396  HD2 TYR A  27       0.567   3.806   0.397  1.00  0.00           H  
ATOM    397  HE1 TYR A  27       0.191   8.621  -0.698  1.00  0.00           H  
ATOM    398  HE2 TYR A  27       2.593   5.239   0.382  1.00  0.00           H  
ATOM    399  HH  TYR A  27       3.111   7.689   0.656  1.00  0.00           H  
ATOM    400  N   ARG A  28      -2.616   2.346  -2.186  1.00  0.00           N  
ATOM    401  CA  ARG A  28      -3.167   1.039  -2.528  1.00  0.00           C  
ATOM    402  C   ARG A  28      -2.926   0.054  -1.389  1.00  0.00           C  
ATOM    403  O   ARG A  28      -1.816  -0.033  -0.862  1.00  0.00           O  
ATOM    404  CB  ARG A  28      -2.512   0.510  -3.808  1.00  0.00           C  
ATOM    405  CG  ARG A  28      -2.883   1.417  -4.980  1.00  0.00           C  
ATOM    406  CD  ARG A  28      -2.189   0.922  -6.250  1.00  0.00           C  
ATOM    407  NE  ARG A  28      -2.656  -0.418  -6.588  1.00  0.00           N  
ATOM    408  CZ  ARG A  28      -3.745  -0.600  -7.327  1.00  0.00           C  
ATOM    409  NH1 ARG A  28      -4.419   0.430  -7.763  1.00  0.00           N  
ATOM    410  NH2 ARG A  28      -4.144  -1.809  -7.615  1.00  0.00           N  
ATOM    411  H   ARG A  28      -1.648   2.491  -2.238  1.00  0.00           H  
ATOM    412  HA  ARG A  28      -4.236   1.136  -2.691  1.00  0.00           H  
ATOM    413  HB2 ARG A  28      -1.438   0.502  -3.685  1.00  0.00           H  
ATOM    414  HB3 ARG A  28      -2.860  -0.493  -4.006  1.00  0.00           H  
ATOM    415  HG2 ARG A  28      -3.954   1.400  -5.124  1.00  0.00           H  
ATOM    416  HG3 ARG A  28      -2.564   2.426  -4.770  1.00  0.00           H  
ATOM    417  HD2 ARG A  28      -2.412   1.594  -7.065  1.00  0.00           H  
ATOM    418  HD3 ARG A  28      -1.121   0.901  -6.088  1.00  0.00           H  
ATOM    419  HE  ARG A  28      -2.158  -1.197  -6.265  1.00  0.00           H  
ATOM    420 HH11 ARG A  28      -4.114   1.358  -7.540  1.00  0.00           H  
ATOM    421 HH12 ARG A  28      -5.238   0.293  -8.318  1.00  0.00           H  
ATOM    422 HH21 ARG A  28      -3.629  -2.598  -7.281  1.00  0.00           H  
ATOM    423 HH22 ARG A  28      -4.965  -1.945  -8.171  1.00  0.00           H  
ATOM    424  N   LEU A  29      -3.969  -0.679  -1.011  1.00  0.00           N  
ATOM    425  CA  LEU A  29      -3.853  -1.650   0.072  1.00  0.00           C  
ATOM    426  C   LEU A  29      -3.734  -3.061  -0.480  1.00  0.00           C  
ATOM    427  O   LEU A  29      -4.721  -3.649  -0.920  1.00  0.00           O  
ATOM    428  CB  LEU A  29      -5.081  -1.559   0.982  1.00  0.00           C  
ATOM    429  CG  LEU A  29      -4.975  -2.602   2.096  1.00  0.00           C  
ATOM    430  CD1 LEU A  29      -3.656  -2.413   2.845  1.00  0.00           C  
ATOM    431  CD2 LEU A  29      -6.139  -2.421   3.074  1.00  0.00           C  
ATOM    432  H   LEU A  29      -4.829  -0.562  -1.465  1.00  0.00           H  
ATOM    433  HA  LEU A  29      -2.971  -1.425   0.650  1.00  0.00           H  
ATOM    434  HB2 LEU A  29      -5.135  -0.572   1.415  1.00  0.00           H  
ATOM    435  HB3 LEU A  29      -5.972  -1.746   0.400  1.00  0.00           H  
ATOM    436  HG  LEU A  29      -5.010  -3.599   1.668  1.00  0.00           H  
ATOM    437 HD11 LEU A  29      -3.434  -1.359   2.921  1.00  0.00           H  
ATOM    438 HD12 LEU A  29      -2.863  -2.911   2.304  1.00  0.00           H  
ATOM    439 HD13 LEU A  29      -3.738  -2.838   3.833  1.00  0.00           H  
ATOM    440 HD21 LEU A  29      -6.989  -2.008   2.550  1.00  0.00           H  
ATOM    441 HD22 LEU A  29      -5.842  -1.748   3.865  1.00  0.00           H  
ATOM    442 HD23 LEU A  29      -6.408  -3.376   3.498  1.00  0.00           H  
ATOM    443  N   CYS A  30      -2.521  -3.607  -0.441  1.00  0.00           N  
ATOM    444  CA  CYS A  30      -2.292  -4.958  -0.938  1.00  0.00           C  
ATOM    445  C   CYS A  30      -2.020  -5.914   0.223  1.00  0.00           C  
ATOM    446  O   CYS A  30      -1.424  -5.519   1.226  1.00  0.00           O  
ATOM    447  CB  CYS A  30      -1.108  -4.973  -1.903  1.00  0.00           C  
ATOM    448  SG  CYS A  30       0.360  -4.306  -1.088  1.00  0.00           S  
ATOM    449  H   CYS A  30      -1.774  -3.096  -0.066  1.00  0.00           H  
ATOM    450  HA  CYS A  30      -3.167  -5.282  -1.466  1.00  0.00           H  
ATOM    451  HB2 CYS A  30      -0.918  -5.979  -2.220  1.00  0.00           H  
ATOM    452  HB3 CYS A  30      -1.339  -4.368  -2.766  1.00  0.00           H  
ATOM    453  N   CYS A  31      -2.461  -7.173   0.094  1.00  0.00           N  
ATOM    454  CA  CYS A  31      -2.254  -8.143   1.151  1.00  0.00           C  
ATOM    455  C   CYS A  31      -1.502  -9.355   0.619  1.00  0.00           C  
ATOM    456  O   CYS A  31      -1.855  -9.909  -0.422  1.00  0.00           O  
ATOM    457  CB  CYS A  31      -3.605  -8.577   1.710  1.00  0.00           C  
ATOM    458  SG  CYS A  31      -4.570  -7.122   2.177  1.00  0.00           S  
ATOM    459  H   CYS A  31      -2.936  -7.453  -0.721  1.00  0.00           H  
ATOM    460  HA  CYS A  31      -1.678  -7.688   1.940  1.00  0.00           H  
ATOM    461  HB2 CYS A  31      -4.138  -9.130   0.961  1.00  0.00           H  
ATOM    462  HB3 CYS A  31      -3.448  -9.195   2.572  1.00  0.00           H  
ATOM    463  N   ARG A  32      -0.461  -9.762   1.338  1.00  0.00           N  
ATOM    464  CA  ARG A  32       0.339 -10.911   0.927  1.00  0.00           C  
ATOM    465  C   ARG A  32       0.617 -11.827   2.115  1.00  0.00           C  
ATOM    466  O   ARG A  32       1.146 -11.342   3.100  1.00  0.00           O  
ATOM    467  CB  ARG A  32       1.656 -10.435   0.321  1.00  0.00           C  
ATOM    468  CG  ARG A  32       2.489  -9.746   1.399  1.00  0.00           C  
ATOM    469  CD  ARG A  32       3.316  -8.638   0.757  1.00  0.00           C  
ATOM    470  NE  ARG A  32       4.308  -9.197  -0.154  1.00  0.00           N  
ATOM    471  CZ  ARG A  32       5.489  -9.617   0.289  1.00  0.00           C  
ATOM    472  NH1 ARG A  32       5.780  -9.530   1.558  1.00  0.00           N  
ATOM    473  NH2 ARG A  32       6.360 -10.115  -0.546  1.00  0.00           N  
ATOM    474  OXT ARG A  32       0.292 -13.001   2.023  1.00  0.00           O  
ATOM    475  H   ARG A  32      -0.225  -9.282   2.159  1.00  0.00           H  
ATOM    476  HA  ARG A  32      -0.202 -11.461   0.179  1.00  0.00           H  
ATOM    477  HB2 ARG A  32       2.199 -11.285  -0.068  1.00  0.00           H  
ATOM    478  HB3 ARG A  32       1.453  -9.737  -0.476  1.00  0.00           H  
ATOM    479  HG2 ARG A  32       1.836  -9.324   2.147  1.00  0.00           H  
ATOM    480  HG3 ARG A  32       3.149 -10.465   1.859  1.00  0.00           H  
ATOM    481  HD2 ARG A  32       2.655  -7.987   0.207  1.00  0.00           H  
ATOM    482  HD3 ARG A  32       3.813  -8.071   1.531  1.00  0.00           H  
ATOM    483  HE  ARG A  32       4.102  -9.263  -1.110  1.00  0.00           H  
ATOM    484 HH11 ARG A  32       5.113  -9.147   2.198  1.00  0.00           H  
ATOM    485 HH12 ARG A  32       6.668  -9.847   1.891  1.00  0.00           H  
ATOM    486 HH21 ARG A  32       6.139 -10.182  -1.519  1.00  0.00           H  
ATOM    487 HH22 ARG A  32       7.248 -10.432  -0.214  1.00  0.00           H  
TER     488      ARG A  32                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1      -1.949 -13.480   5.309  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.292 -12.437   4.473  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.075 -11.181   5.309  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.545 -11.089   6.443  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.181 -12.116   3.270  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.251 -13.898   5.955  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.340 -14.223   4.692  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.717 -13.049   5.863  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.338 -12.806   4.126  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.110 -11.683   3.612  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.390 -13.025   2.723  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -1.675 -11.414   2.623  1.00  0.00           H  
ATOM     13  N   THR A   2      -0.365 -10.210   4.741  1.00  0.00           N  
ATOM     14  CA  THR A   2      -0.099  -8.962   5.442  1.00  0.00           C  
ATOM     15  C   THR A   2      -0.629  -7.777   4.645  1.00  0.00           C  
ATOM     16  O   THR A   2      -0.113  -7.454   3.577  1.00  0.00           O  
ATOM     17  CB  THR A   2       1.410  -8.799   5.660  1.00  0.00           C  
ATOM     18  OG1 THR A   2       1.878  -9.825   6.523  1.00  0.00           O  
ATOM     19  CG2 THR A   2       1.693  -7.432   6.286  1.00  0.00           C  
ATOM     20  H   THR A   2      -0.020 -10.333   3.837  1.00  0.00           H  
ATOM     21  HA  THR A   2      -0.591  -8.982   6.401  1.00  0.00           H  
ATOM     22  HB  THR A   2       1.921  -8.866   4.710  1.00  0.00           H  
ATOM     23  HG1 THR A   2       1.919 -10.641   6.018  1.00  0.00           H  
ATOM     24 HG21 THR A   2       2.303  -7.561   7.168  1.00  0.00           H  
ATOM     25 HG22 THR A   2       0.760  -6.962   6.559  1.00  0.00           H  
ATOM     26 HG23 THR A   2       2.214  -6.811   5.574  1.00  0.00           H  
ATOM     27  N   CYS A   3      -1.663  -7.134   5.174  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -2.256  -5.985   4.504  1.00  0.00           C  
ATOM     29  C   CYS A   3      -1.510  -4.705   4.869  1.00  0.00           C  
ATOM     30  O   CYS A   3      -1.194  -4.468   6.034  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -3.726  -5.847   4.913  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -4.651  -7.272   4.305  1.00  0.00           S  
ATOM     33  H   CYS A   3      -2.033  -7.444   6.020  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -2.202  -6.133   3.436  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -3.805  -5.799   5.989  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -4.133  -4.951   4.484  1.00  0.00           H  
ATOM     37  N   TYR A   4      -1.242  -3.877   3.863  1.00  0.00           N  
ATOM     38  CA  TYR A   4      -0.544  -2.618   4.092  1.00  0.00           C  
ATOM     39  C   TYR A   4      -0.673  -1.708   2.875  1.00  0.00           C  
ATOM     40  O   TYR A   4      -0.775  -2.181   1.741  1.00  0.00           O  
ATOM     41  CB  TYR A   4       0.935  -2.882   4.378  1.00  0.00           C  
ATOM     42  CG  TYR A   4       1.570  -3.543   3.179  1.00  0.00           C  
ATOM     43  CD1 TYR A   4       2.017  -2.764   2.106  1.00  0.00           C  
ATOM     44  CD2 TYR A   4       1.715  -4.936   3.141  1.00  0.00           C  
ATOM     45  CE1 TYR A   4       2.608  -3.376   0.994  1.00  0.00           C  
ATOM     46  CE2 TYR A   4       2.304  -5.547   2.028  1.00  0.00           C  
ATOM     47  CZ  TYR A   4       2.751  -4.768   0.955  1.00  0.00           C  
ATOM     48  OH  TYR A   4       3.332  -5.371  -0.141  1.00  0.00           O  
ATOM     49  H   TYR A   4      -1.524  -4.115   2.955  1.00  0.00           H  
ATOM     50  HA  TYR A   4      -0.981  -2.124   4.944  1.00  0.00           H  
ATOM     51  HB2 TYR A   4       1.435  -1.948   4.583  1.00  0.00           H  
ATOM     52  HB3 TYR A   4       1.023  -3.533   5.236  1.00  0.00           H  
ATOM     53  HD1 TYR A   4       1.905  -1.689   2.136  1.00  0.00           H  
ATOM     54  HD2 TYR A   4       1.369  -5.537   3.969  1.00  0.00           H  
ATOM     55  HE1 TYR A   4       2.951  -2.774   0.166  1.00  0.00           H  
ATOM     56  HE2 TYR A   4       2.415  -6.621   1.999  1.00  0.00           H  
ATOM     57  HH  TYR A   4       3.859  -6.110   0.171  1.00  0.00           H  
ATOM     58  N   CYS A   5      -0.661  -0.400   3.113  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -0.778   0.562   2.029  1.00  0.00           C  
ATOM     60  C   CYS A   5       0.603   0.958   1.511  1.00  0.00           C  
ATOM     61  O   CYS A   5       1.536   1.155   2.291  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -1.511   1.811   2.519  1.00  0.00           C  
ATOM     63  SG  CYS A   5      -2.826   1.348   3.678  1.00  0.00           S  
ATOM     64  H   CYS A   5      -0.574  -0.075   4.035  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -1.341   0.120   1.223  1.00  0.00           H  
ATOM     66  HB2 CYS A   5      -0.818   2.478   3.002  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -1.937   2.309   1.689  1.00  0.00           H  
ATOM     68  N   ARG A   6       0.723   1.083   0.194  1.00  0.00           N  
ATOM     69  CA  ARG A   6       1.991   1.469  -0.412  1.00  0.00           C  
ATOM     70  C   ARG A   6       1.756   2.461  -1.549  1.00  0.00           C  
ATOM     71  O   ARG A   6       0.701   2.449  -2.187  1.00  0.00           O  
ATOM     72  CB  ARG A   6       2.722   0.234  -0.949  1.00  0.00           C  
ATOM     73  CG  ARG A   6       2.145  -0.161  -2.312  1.00  0.00           C  
ATOM     74  CD  ARG A   6       3.082  -1.153  -2.988  1.00  0.00           C  
ATOM     75  NE  ARG A   6       4.347  -0.511  -3.324  1.00  0.00           N  
ATOM     76  CZ  ARG A   6       4.495   0.172  -4.455  1.00  0.00           C  
ATOM     77  NH1 ARG A   6       3.498   0.274  -5.289  1.00  0.00           N  
ATOM     78  NH2 ARG A   6       5.638   0.739  -4.731  1.00  0.00           N  
ATOM     79  H   ARG A   6      -0.054   0.920  -0.379  1.00  0.00           H  
ATOM     80  HA  ARG A   6       2.609   1.940   0.336  1.00  0.00           H  
ATOM     81  HB2 ARG A   6       3.774   0.452  -1.046  1.00  0.00           H  
ATOM     82  HB3 ARG A   6       2.585  -0.590  -0.258  1.00  0.00           H  
ATOM     83  HG2 ARG A   6       1.170  -0.614  -2.174  1.00  0.00           H  
ATOM     84  HG3 ARG A   6       2.052   0.706  -2.943  1.00  0.00           H  
ATOM     85  HD2 ARG A   6       3.277  -1.973  -2.322  1.00  0.00           H  
ATOM     86  HD3 ARG A   6       2.613  -1.521  -3.890  1.00  0.00           H  
ATOM     87  HE  ARG A   6       5.103  -0.583  -2.704  1.00  0.00           H  
ATOM     88 HH11 ARG A   6       2.623  -0.159  -5.078  1.00  0.00           H  
ATOM     89 HH12 ARG A   6       3.610   0.787  -6.141  1.00  0.00           H  
ATOM     90 HH21 ARG A   6       6.402   0.660  -4.092  1.00  0.00           H  
ATOM     91 HH22 ARG A   6       5.748   1.252  -5.583  1.00  0.00           H  
ATOM     92  N   THR A   7       2.745   3.307  -1.807  1.00  0.00           N  
ATOM     93  CA  THR A   7       2.632   4.293  -2.877  1.00  0.00           C  
ATOM     94  C   THR A   7       2.834   3.638  -4.242  1.00  0.00           C  
ATOM     95  O   THR A   7       3.927   3.684  -4.807  1.00  0.00           O  
ATOM     96  CB  THR A   7       3.676   5.395  -2.680  1.00  0.00           C  
ATOM     97  OG1 THR A   7       4.127   5.851  -3.948  1.00  0.00           O  
ATOM     98  CG2 THR A   7       4.860   4.843  -1.883  1.00  0.00           C  
ATOM     99  H   THR A   7       3.566   3.267  -1.275  1.00  0.00           H  
ATOM    100  HA  THR A   7       1.650   4.735  -2.843  1.00  0.00           H  
ATOM    101  HB  THR A   7       3.235   6.216  -2.137  1.00  0.00           H  
ATOM    102  HG1 THR A   7       3.408   5.744  -4.574  1.00  0.00           H  
ATOM    103 HG21 THR A   7       4.605   4.812  -0.834  1.00  0.00           H  
ATOM    104 HG22 THR A   7       5.719   5.482  -2.027  1.00  0.00           H  
ATOM    105 HG23 THR A   7       5.091   3.846  -2.228  1.00  0.00           H  
ATOM    106  N   GLY A   8       1.772   3.034  -4.764  1.00  0.00           N  
ATOM    107  CA  GLY A   8       1.842   2.377  -6.066  1.00  0.00           C  
ATOM    108  C   GLY A   8       1.235   0.980  -6.002  1.00  0.00           C  
ATOM    109  O   GLY A   8       0.580   0.621  -5.023  1.00  0.00           O  
ATOM    110  H   GLY A   8       0.928   3.031  -4.268  1.00  0.00           H  
ATOM    111  HA2 GLY A   8       1.300   2.968  -6.790  1.00  0.00           H  
ATOM    112  HA3 GLY A   8       2.875   2.301  -6.369  1.00  0.00           H  
ATOM    113  N   ARG A   9       1.471   0.189  -7.045  1.00  0.00           N  
ATOM    114  CA  ARG A   9       0.962  -1.176  -7.094  1.00  0.00           C  
ATOM    115  C   ARG A   9       1.856  -2.113  -6.287  1.00  0.00           C  
ATOM    116  O   ARG A   9       3.021  -1.810  -6.034  1.00  0.00           O  
ATOM    117  CB  ARG A   9       0.885  -1.655  -8.542  1.00  0.00           C  
ATOM    118  CG  ARG A   9       0.478  -3.127  -8.568  1.00  0.00           C  
ATOM    119  CD  ARG A   9       0.181  -3.549 -10.003  1.00  0.00           C  
ATOM    120  NE  ARG A   9      -0.109  -4.977 -10.067  1.00  0.00           N  
ATOM    121  CZ  ARG A   9      -0.463  -5.560 -11.209  1.00  0.00           C  
ATOM    122  NH1 ARG A   9      -0.555  -4.852 -12.301  1.00  0.00           N  
ATOM    123  NH2 ARG A   9      -0.716  -6.840 -11.238  1.00  0.00           N  
ATOM    124  H   ARG A   9       2.011   0.521  -7.788  1.00  0.00           H  
ATOM    125  HA  ARG A   9      -0.033  -1.193  -6.677  1.00  0.00           H  
ATOM    126  HB2 ARG A   9       0.154  -1.069  -9.076  1.00  0.00           H  
ATOM    127  HB3 ARG A   9       1.852  -1.543  -9.007  1.00  0.00           H  
ATOM    128  HG2 ARG A   9       1.286  -3.724  -8.177  1.00  0.00           H  
ATOM    129  HG3 ARG A   9      -0.401  -3.270  -7.961  1.00  0.00           H  
ATOM    130  HD2 ARG A   9      -0.673  -2.996 -10.358  1.00  0.00           H  
ATOM    131  HD3 ARG A   9       1.035  -3.325 -10.624  1.00  0.00           H  
ATOM    132  HE  ARG A   9      -0.042  -5.518  -9.253  1.00  0.00           H  
ATOM    133 HH11 ARG A   9      -0.361  -3.871 -12.279  1.00  0.00           H  
ATOM    134 HH12 ARG A   9      -0.820  -5.290 -13.160  1.00  0.00           H  
ATOM    135 HH21 ARG A   9      -0.644  -7.382 -10.400  1.00  0.00           H  
ATOM    136 HH22 ARG A   9      -0.980  -7.278 -12.097  1.00  0.00           H  
ATOM    137  N   CYS A  10       1.301  -3.252  -5.888  1.00  0.00           N  
ATOM    138  CA  CYS A  10       2.058  -4.230  -5.111  1.00  0.00           C  
ATOM    139  C   CYS A  10       2.460  -5.412  -5.985  1.00  0.00           C  
ATOM    140  O   CYS A  10       2.401  -5.340  -7.212  1.00  0.00           O  
ATOM    141  CB  CYS A  10       1.221  -4.723  -3.932  1.00  0.00           C  
ATOM    142  SG  CYS A  10       1.517  -3.660  -2.494  1.00  0.00           S  
ATOM    143  H   CYS A  10       0.368  -3.441  -6.127  1.00  0.00           H  
ATOM    144  HA  CYS A  10       2.952  -3.756  -4.728  1.00  0.00           H  
ATOM    145  HB2 CYS A  10       0.177  -4.692  -4.200  1.00  0.00           H  
ATOM    146  HB3 CYS A  10       1.496  -5.737  -3.691  1.00  0.00           H  
ATOM    147  N   ALA A  11       2.870  -6.500  -5.347  1.00  0.00           N  
ATOM    148  CA  ALA A  11       3.280  -7.694  -6.079  1.00  0.00           C  
ATOM    149  C   ALA A  11       2.069  -8.556  -6.426  1.00  0.00           C  
ATOM    150  O   ALA A  11       1.004  -8.416  -5.828  1.00  0.00           O  
ATOM    151  CB  ALA A  11       4.266  -8.509  -5.237  1.00  0.00           C  
ATOM    152  H   ALA A  11       2.898  -6.504  -4.367  1.00  0.00           H  
ATOM    153  HA  ALA A  11       3.769  -7.395  -6.993  1.00  0.00           H  
ATOM    154  HB1 ALA A  11       3.857  -9.491  -5.051  1.00  0.00           H  
ATOM    155  HB2 ALA A  11       4.436  -8.007  -4.296  1.00  0.00           H  
ATOM    156  HB3 ALA A  11       5.201  -8.604  -5.768  1.00  0.00           H  
ATOM    157  N   THR A  12       2.243  -9.449  -7.393  1.00  0.00           N  
ATOM    158  CA  THR A  12       1.161 -10.332  -7.811  1.00  0.00           C  
ATOM    159  C   THR A  12       0.691 -11.188  -6.638  1.00  0.00           C  
ATOM    160  O   THR A  12      -0.507 -11.384  -6.442  1.00  0.00           O  
ATOM    161  CB  THR A  12       1.629 -11.234  -8.953  1.00  0.00           C  
ATOM    162  OG1 THR A  12       1.684 -10.479 -10.157  1.00  0.00           O  
ATOM    163  CG2 THR A  12       0.651 -12.396  -9.122  1.00  0.00           C  
ATOM    164  H   THR A  12       3.116  -9.517  -7.833  1.00  0.00           H  
ATOM    165  HA  THR A  12       0.335  -9.733  -8.155  1.00  0.00           H  
ATOM    166  HB  THR A  12       2.609 -11.623  -8.727  1.00  0.00           H  
ATOM    167  HG1 THR A  12       0.788 -10.238 -10.397  1.00  0.00           H  
ATOM    168 HG21 THR A  12       0.514 -12.601 -10.173  1.00  0.00           H  
ATOM    169 HG22 THR A  12      -0.298 -12.133  -8.680  1.00  0.00           H  
ATOM    170 HG23 THR A  12       1.047 -13.272  -8.631  1.00  0.00           H  
ATOM    171  N   ARG A  13       1.642 -11.692  -5.862  1.00  0.00           N  
ATOM    172  CA  ARG A  13       1.314 -12.523  -4.709  1.00  0.00           C  
ATOM    173  C   ARG A  13       0.403 -11.764  -3.752  1.00  0.00           C  
ATOM    174  O   ARG A  13      -0.431 -12.359  -3.070  1.00  0.00           O  
ATOM    175  CB  ARG A  13       2.597 -12.929  -3.980  1.00  0.00           C  
ATOM    176  CG  ARG A  13       3.446 -13.821  -4.888  1.00  0.00           C  
ATOM    177  CD  ARG A  13       2.877 -15.242  -4.888  1.00  0.00           C  
ATOM    178  NE  ARG A  13       3.708 -16.118  -5.703  1.00  0.00           N  
ATOM    179  CZ  ARG A  13       3.177 -17.121  -6.395  1.00  0.00           C  
ATOM    180  NH1 ARG A  13       1.891 -17.334  -6.350  1.00  0.00           N  
ATOM    181  NH2 ARG A  13       3.942 -17.892  -7.117  1.00  0.00           N  
ATOM    182  H   ARG A  13       2.582 -11.502  -6.067  1.00  0.00           H  
ATOM    183  HA  ARG A  13       0.804 -13.408  -5.047  1.00  0.00           H  
ATOM    184  HB2 ARG A  13       3.160 -12.043  -3.717  1.00  0.00           H  
ATOM    185  HB3 ARG A  13       2.345 -13.473  -3.083  1.00  0.00           H  
ATOM    186  HG2 ARG A  13       3.427 -13.426  -5.894  1.00  0.00           H  
ATOM    187  HG3 ARG A  13       4.463 -13.842  -4.528  1.00  0.00           H  
ATOM    188  HD2 ARG A  13       2.851 -15.614  -3.877  1.00  0.00           H  
ATOM    189  HD3 ARG A  13       1.875 -15.230  -5.287  1.00  0.00           H  
ATOM    190  HE  ARG A  13       4.674 -15.965  -5.743  1.00  0.00           H  
ATOM    191 HH11 ARG A  13       1.304 -16.744  -5.796  1.00  0.00           H  
ATOM    192 HH12 ARG A  13       1.491 -18.089  -6.869  1.00  0.00           H  
ATOM    193 HH21 ARG A  13       4.928 -17.729  -7.150  1.00  0.00           H  
ATOM    194 HH22 ARG A  13       3.541 -18.648  -7.637  1.00  0.00           H  
ATOM    195  N   GLU A  14       0.567 -10.444  -3.704  1.00  0.00           N  
ATOM    196  CA  GLU A  14      -0.247  -9.615  -2.824  1.00  0.00           C  
ATOM    197  C   GLU A  14      -1.682  -9.540  -3.336  1.00  0.00           C  
ATOM    198  O   GLU A  14      -1.978  -9.982  -4.446  1.00  0.00           O  
ATOM    199  CB  GLU A  14       0.340  -8.208  -2.740  1.00  0.00           C  
ATOM    200  CG  GLU A  14       1.856  -8.273  -2.928  1.00  0.00           C  
ATOM    201  CD  GLU A  14       2.542  -7.221  -2.064  1.00  0.00           C  
ATOM    202  OE1 GLU A  14       1.850  -6.550  -1.323  1.00  0.00           O  
ATOM    203  OE2 GLU A  14       3.752  -7.109  -2.149  1.00  0.00           O  
ATOM    204  H   GLU A  14       1.246 -10.022  -4.271  1.00  0.00           H  
ATOM    205  HA  GLU A  14      -0.252 -10.048  -1.838  1.00  0.00           H  
ATOM    206  HB2 GLU A  14      -0.093  -7.589  -3.513  1.00  0.00           H  
ATOM    207  HB3 GLU A  14       0.119  -7.787  -1.773  1.00  0.00           H  
ATOM    208  HG2 GLU A  14       2.210  -9.254  -2.647  1.00  0.00           H  
ATOM    209  HG3 GLU A  14       2.093  -8.088  -3.960  1.00  0.00           H  
ATOM    210  N   SER A  15      -2.570  -8.982  -2.518  1.00  0.00           N  
ATOM    211  CA  SER A  15      -3.973  -8.854  -2.899  1.00  0.00           C  
ATOM    212  C   SER A  15      -4.509  -7.481  -2.528  1.00  0.00           C  
ATOM    213  O   SER A  15      -4.289  -7.007  -1.419  1.00  0.00           O  
ATOM    214  CB  SER A  15      -4.798  -9.927  -2.201  1.00  0.00           C  
ATOM    215  OG  SER A  15      -4.373 -10.055  -0.855  1.00  0.00           O  
ATOM    216  H   SER A  15      -2.278  -8.647  -1.645  1.00  0.00           H  
ATOM    217  HA  SER A  15      -4.060  -8.988  -3.969  1.00  0.00           H  
ATOM    218  HB2 SER A  15      -5.840  -9.667  -2.223  1.00  0.00           H  
ATOM    219  HB3 SER A  15      -4.655 -10.846  -2.713  1.00  0.00           H  
ATOM    220  HG  SER A  15      -5.145  -9.974  -0.290  1.00  0.00           H  
ATOM    221  N   LEU A  16      -5.223  -6.860  -3.456  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -5.788  -5.535  -3.213  1.00  0.00           C  
ATOM    223  C   LEU A  16      -7.051  -5.632  -2.368  1.00  0.00           C  
ATOM    224  O   LEU A  16      -8.007  -6.311  -2.741  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -6.111  -4.850  -4.546  1.00  0.00           C  
ATOM    226  CG  LEU A  16      -5.299  -3.558  -4.673  1.00  0.00           C  
ATOM    227  CD1 LEU A  16      -5.806  -2.538  -3.653  1.00  0.00           C  
ATOM    228  CD2 LEU A  16      -3.821  -3.854  -4.407  1.00  0.00           C  
ATOM    229  H   LEU A  16      -5.374  -7.304  -4.317  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -5.064  -4.946  -2.681  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -5.858  -5.515  -5.360  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -7.165  -4.617  -4.586  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -5.416  -3.158  -5.671  1.00  0.00           H  
ATOM    234 HD11 LEU A  16      -6.615  -1.967  -4.085  1.00  0.00           H  
ATOM    235 HD12 LEU A  16      -5.001  -1.872  -3.378  1.00  0.00           H  
ATOM    236 HD13 LEU A  16      -6.163  -3.053  -2.772  1.00  0.00           H  
ATOM    237 HD21 LEU A  16      -3.663  -4.923  -4.406  1.00  0.00           H  
ATOM    238 HD22 LEU A  16      -3.541  -3.447  -3.443  1.00  0.00           H  
ATOM    239 HD23 LEU A  16      -3.218  -3.400  -5.178  1.00  0.00           H  
ATOM    240  N   SER A  17      -7.047  -4.950  -1.227  1.00  0.00           N  
ATOM    241  CA  SER A  17      -8.199  -4.969  -0.336  1.00  0.00           C  
ATOM    242  C   SER A  17      -9.007  -3.683  -0.469  1.00  0.00           C  
ATOM    243  O   SER A  17     -10.198  -3.652  -0.156  1.00  0.00           O  
ATOM    244  CB  SER A  17      -7.731  -5.132   1.112  1.00  0.00           C  
ATOM    245  OG  SER A  17      -7.142  -3.919   1.550  1.00  0.00           O  
ATOM    246  H   SER A  17      -6.256  -4.423  -0.983  1.00  0.00           H  
ATOM    247  HA  SER A  17      -8.827  -5.807  -0.594  1.00  0.00           H  
ATOM    248  HB2 SER A  17      -8.571  -5.364   1.742  1.00  0.00           H  
ATOM    249  HB3 SER A  17      -7.010  -5.935   1.168  1.00  0.00           H  
ATOM    250  HG  SER A  17      -7.639  -3.603   2.310  1.00  0.00           H  
ATOM    251  N   GLY A  18      -8.352  -2.623  -0.931  1.00  0.00           N  
ATOM    252  CA  GLY A  18      -9.018  -1.336  -1.092  1.00  0.00           C  
ATOM    253  C   GLY A  18      -8.004  -0.224  -1.335  1.00  0.00           C  
ATOM    254  O   GLY A  18      -6.798  -0.469  -1.381  1.00  0.00           O  
ATOM    255  H   GLY A  18      -7.402  -2.706  -1.158  1.00  0.00           H  
ATOM    256  HA2 GLY A  18      -9.696  -1.393  -1.932  1.00  0.00           H  
ATOM    257  HA3 GLY A  18      -9.579  -1.112  -0.198  1.00  0.00           H  
ATOM    258  N   VAL A  19      -8.501   0.997  -1.499  1.00  0.00           N  
ATOM    259  CA  VAL A  19      -7.624   2.140  -1.736  1.00  0.00           C  
ATOM    260  C   VAL A  19      -7.345   2.876  -0.428  1.00  0.00           C  
ATOM    261  O   VAL A  19      -8.260   3.386   0.218  1.00  0.00           O  
ATOM    262  CB  VAL A  19      -8.279   3.101  -2.730  1.00  0.00           C  
ATOM    263  CG1 VAL A  19      -9.765   3.252  -2.394  1.00  0.00           C  
ATOM    264  CG2 VAL A  19      -7.598   4.467  -2.638  1.00  0.00           C  
ATOM    265  H   VAL A  19      -9.470   1.134  -1.455  1.00  0.00           H  
ATOM    266  HA  VAL A  19      -6.686   1.787  -2.152  1.00  0.00           H  
ATOM    267  HB  VAL A  19      -8.175   2.714  -3.731  1.00  0.00           H  
ATOM    268 HG11 VAL A  19      -9.897   3.231  -1.322  1.00  0.00           H  
ATOM    269 HG12 VAL A  19     -10.319   2.439  -2.840  1.00  0.00           H  
ATOM    270 HG13 VAL A  19     -10.129   4.191  -2.784  1.00  0.00           H  
ATOM    271 HG21 VAL A  19      -8.141   5.096  -1.949  1.00  0.00           H  
ATOM    272 HG22 VAL A  19      -7.588   4.928  -3.616  1.00  0.00           H  
ATOM    273 HG23 VAL A  19      -6.584   4.342  -2.289  1.00  0.00           H  
ATOM    274  N   CYS A  20      -6.075   2.921  -0.042  1.00  0.00           N  
ATOM    275  CA  CYS A  20      -5.680   3.594   1.193  1.00  0.00           C  
ATOM    276  C   CYS A  20      -5.603   5.103   0.977  1.00  0.00           C  
ATOM    277  O   CYS A  20      -6.037   5.614  -0.056  1.00  0.00           O  
ATOM    278  CB  CYS A  20      -4.320   3.071   1.657  1.00  0.00           C  
ATOM    279  SG  CYS A  20      -4.544   1.561   2.632  1.00  0.00           S  
ATOM    280  H   CYS A  20      -5.389   2.493  -0.596  1.00  0.00           H  
ATOM    281  HA  CYS A  20      -6.413   3.382   1.953  1.00  0.00           H  
ATOM    282  HB2 CYS A  20      -3.719   2.854   0.789  1.00  0.00           H  
ATOM    283  HB3 CYS A  20      -3.831   3.825   2.260  1.00  0.00           H  
ATOM    284  N   GLU A  21      -5.053   5.807   1.959  1.00  0.00           N  
ATOM    285  CA  GLU A  21      -4.925   7.259   1.867  1.00  0.00           C  
ATOM    286  C   GLU A  21      -3.919   7.769   2.894  1.00  0.00           C  
ATOM    287  O   GLU A  21      -4.147   7.675   4.100  1.00  0.00           O  
ATOM    288  CB  GLU A  21      -6.284   7.916   2.103  1.00  0.00           C  
ATOM    289  CG  GLU A  21      -6.976   7.246   3.291  1.00  0.00           C  
ATOM    290  CD  GLU A  21      -8.323   7.910   3.552  1.00  0.00           C  
ATOM    291  OE1 GLU A  21      -8.578   8.942   2.953  1.00  0.00           O  
ATOM    292  OE2 GLU A  21      -9.086   7.370   4.337  1.00  0.00           O  
ATOM    293  H   GLU A  21      -4.724   5.343   2.758  1.00  0.00           H  
ATOM    294  HA  GLU A  21      -4.578   7.519   0.876  1.00  0.00           H  
ATOM    295  HB2 GLU A  21      -6.141   8.965   2.313  1.00  0.00           H  
ATOM    296  HB3 GLU A  21      -6.895   7.803   1.221  1.00  0.00           H  
ATOM    297  HG2 GLU A  21      -7.127   6.197   3.074  1.00  0.00           H  
ATOM    298  HG3 GLU A  21      -6.355   7.343   4.168  1.00  0.00           H  
ATOM    299  N   ILE A  22      -2.801   8.300   2.407  1.00  0.00           N  
ATOM    300  CA  ILE A  22      -1.759   8.805   3.294  1.00  0.00           C  
ATOM    301  C   ILE A  22      -1.380  10.234   2.922  1.00  0.00           C  
ATOM    302  O   ILE A  22      -1.201  10.552   1.747  1.00  0.00           O  
ATOM    303  CB  ILE A  22      -0.523   7.908   3.205  1.00  0.00           C  
ATOM    304  CG1 ILE A  22      -0.958   6.442   3.109  1.00  0.00           C  
ATOM    305  CG2 ILE A  22       0.339   8.097   4.455  1.00  0.00           C  
ATOM    306  CD1 ILE A  22      -1.519   5.985   4.453  1.00  0.00           C  
ATOM    307  H   ILE A  22      -2.673   8.345   1.435  1.00  0.00           H  
ATOM    308  HA  ILE A  22      -2.125   8.791   4.309  1.00  0.00           H  
ATOM    309  HB  ILE A  22       0.051   8.171   2.333  1.00  0.00           H  
ATOM    310 HG12 ILE A  22      -1.719   6.340   2.349  1.00  0.00           H  
ATOM    311 HG13 ILE A  22      -0.109   5.826   2.848  1.00  0.00           H  
ATOM    312 HG21 ILE A  22       1.113   7.345   4.477  1.00  0.00           H  
ATOM    313 HG22 ILE A  22      -0.281   8.003   5.336  1.00  0.00           H  
ATOM    314 HG23 ILE A  22       0.791   9.078   4.436  1.00  0.00           H  
ATOM    315 HD11 ILE A  22      -0.738   6.023   5.198  1.00  0.00           H  
ATOM    316 HD12 ILE A  22      -1.886   4.975   4.364  1.00  0.00           H  
ATOM    317 HD13 ILE A  22      -2.326   6.638   4.747  1.00  0.00           H  
ATOM    318  N   SER A  23      -1.263  11.091   3.930  1.00  0.00           N  
ATOM    319  CA  SER A  23      -0.905  12.485   3.698  1.00  0.00           C  
ATOM    320  C   SER A  23      -1.883  13.132   2.722  1.00  0.00           C  
ATOM    321  O   SER A  23      -1.559  14.125   2.069  1.00  0.00           O  
ATOM    322  CB  SER A  23       0.511  12.570   3.126  1.00  0.00           C  
ATOM    323  OG  SER A  23       0.751  11.445   2.291  1.00  0.00           O  
ATOM    324  H   SER A  23      -1.419  10.779   4.845  1.00  0.00           H  
ATOM    325  HA  SER A  23      -0.937  13.018   4.635  1.00  0.00           H  
ATOM    326  HB2 SER A  23       0.616  13.471   2.545  1.00  0.00           H  
ATOM    327  HB3 SER A  23       1.224  12.584   3.938  1.00  0.00           H  
ATOM    328  HG  SER A  23       0.817  11.757   1.386  1.00  0.00           H  
ATOM    329  N   GLY A  24      -3.080  12.562   2.627  1.00  0.00           N  
ATOM    330  CA  GLY A  24      -4.098  13.092   1.726  1.00  0.00           C  
ATOM    331  C   GLY A  24      -4.009  12.425   0.357  1.00  0.00           C  
ATOM    332  O   GLY A  24      -4.976  12.419  -0.405  1.00  0.00           O  
ATOM    333  H   GLY A  24      -3.281  11.774   3.172  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      -5.076  12.909   2.150  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      -3.954  14.155   1.612  1.00  0.00           H  
ATOM    336  N   ARG A  25      -2.843  11.863   0.052  1.00  0.00           N  
ATOM    337  CA  ARG A  25      -2.636  11.191  -1.226  1.00  0.00           C  
ATOM    338  C   ARG A  25      -3.241   9.793  -1.200  1.00  0.00           C  
ATOM    339  O   ARG A  25      -3.335   9.166  -0.147  1.00  0.00           O  
ATOM    340  CB  ARG A  25      -1.144  11.107  -1.540  1.00  0.00           C  
ATOM    341  CG  ARG A  25      -0.945  10.440  -2.901  1.00  0.00           C  
ATOM    342  CD  ARG A  25       0.549  10.348  -3.211  1.00  0.00           C  
ATOM    343  NE  ARG A  25       1.109  11.685  -3.387  1.00  0.00           N  
ATOM    344  CZ  ARG A  25       1.034  12.311  -4.556  1.00  0.00           C  
ATOM    345  NH1 ARG A  25       0.452  11.732  -5.571  1.00  0.00           N  
ATOM    346  NH2 ARG A  25       1.543  13.507  -4.690  1.00  0.00           N  
ATOM    347  H   ARG A  25      -2.110  11.897   0.701  1.00  0.00           H  
ATOM    348  HA  ARG A  25      -3.116  11.760  -1.999  1.00  0.00           H  
ATOM    349  HB2 ARG A  25      -0.723  12.101  -1.558  1.00  0.00           H  
ATOM    350  HB3 ARG A  25      -0.655  10.529  -0.782  1.00  0.00           H  
ATOM    351  HG2 ARG A  25      -1.370   9.447  -2.881  1.00  0.00           H  
ATOM    352  HG3 ARG A  25      -1.435  11.025  -3.665  1.00  0.00           H  
ATOM    353  HD2 ARG A  25       1.054   9.857  -2.395  1.00  0.00           H  
ATOM    354  HD3 ARG A  25       0.691   9.777  -4.116  1.00  0.00           H  
ATOM    355  HE  ARG A  25       1.548  12.126  -2.631  1.00  0.00           H  
ATOM    356 HH11 ARG A  25       0.063  10.817  -5.469  1.00  0.00           H  
ATOM    357 HH12 ARG A  25       0.396  12.205  -6.451  1.00  0.00           H  
ATOM    358 HH21 ARG A  25       1.989  13.950  -3.913  1.00  0.00           H  
ATOM    359 HH22 ARG A  25       1.486  13.978  -5.570  1.00  0.00           H  
ATOM    360  N   LEU A  26      -3.658   9.313  -2.366  1.00  0.00           N  
ATOM    361  CA  LEU A  26      -4.262   7.990  -2.461  1.00  0.00           C  
ATOM    362  C   LEU A  26      -3.202   6.899  -2.377  1.00  0.00           C  
ATOM    363  O   LEU A  26      -2.122   7.024  -2.953  1.00  0.00           O  
ATOM    364  CB  LEU A  26      -5.025   7.860  -3.784  1.00  0.00           C  
ATOM    365  CG  LEU A  26      -6.424   8.458  -3.632  1.00  0.00           C  
ATOM    366  CD1 LEU A  26      -7.302   7.504  -2.818  1.00  0.00           C  
ATOM    367  CD2 LEU A  26      -6.330   9.804  -2.911  1.00  0.00           C  
ATOM    368  H   LEU A  26      -3.563   9.859  -3.175  1.00  0.00           H  
ATOM    369  HA  LEU A  26      -4.956   7.865  -1.643  1.00  0.00           H  
ATOM    370  HB2 LEU A  26      -4.491   8.391  -4.561  1.00  0.00           H  
ATOM    371  HB3 LEU A  26      -5.108   6.818  -4.053  1.00  0.00           H  
ATOM    372  HG  LEU A  26      -6.864   8.602  -4.610  1.00  0.00           H  
ATOM    373 HD11 LEU A  26      -7.806   8.055  -2.038  1.00  0.00           H  
ATOM    374 HD12 LEU A  26      -6.686   6.736  -2.375  1.00  0.00           H  
ATOM    375 HD13 LEU A  26      -8.035   7.047  -3.466  1.00  0.00           H  
ATOM    376 HD21 LEU A  26      -5.476  10.352  -3.281  1.00  0.00           H  
ATOM    377 HD22 LEU A  26      -6.218   9.638  -1.850  1.00  0.00           H  
ATOM    378 HD23 LEU A  26      -7.229  10.374  -3.091  1.00  0.00           H  
ATOM    379  N   TYR A  27      -3.523   5.826  -1.662  1.00  0.00           N  
ATOM    380  CA  TYR A  27      -2.599   4.708  -1.514  1.00  0.00           C  
ATOM    381  C   TYR A  27      -3.303   3.389  -1.807  1.00  0.00           C  
ATOM    382  O   TYR A  27      -4.515   3.270  -1.633  1.00  0.00           O  
ATOM    383  CB  TYR A  27      -2.020   4.686  -0.104  1.00  0.00           C  
ATOM    384  CG  TYR A  27      -0.767   5.522  -0.057  1.00  0.00           C  
ATOM    385  CD1 TYR A  27      -0.854   6.916  -0.085  1.00  0.00           C  
ATOM    386  CD2 TYR A  27       0.485   4.900   0.014  1.00  0.00           C  
ATOM    387  CE1 TYR A  27       0.314   7.688  -0.041  1.00  0.00           C  
ATOM    388  CE2 TYR A  27       1.652   5.673   0.057  1.00  0.00           C  
ATOM    389  CZ  TYR A  27       1.565   7.068   0.030  1.00  0.00           C  
ATOM    390  OH  TYR A  27       2.712   7.833   0.074  1.00  0.00           O  
ATOM    391  H   TYR A  27      -4.405   5.782  -1.232  1.00  0.00           H  
ATOM    392  HA  TYR A  27      -1.788   4.828  -2.208  1.00  0.00           H  
ATOM    393  HB2 TYR A  27      -2.746   5.081   0.589  1.00  0.00           H  
ATOM    394  HB3 TYR A  27      -1.780   3.676   0.159  1.00  0.00           H  
ATOM    395  HD1 TYR A  27      -1.819   7.397  -0.139  1.00  0.00           H  
ATOM    396  HD2 TYR A  27       0.550   3.823   0.039  1.00  0.00           H  
ATOM    397  HE1 TYR A  27       0.251   8.762  -0.056  1.00  0.00           H  
ATOM    398  HE2 TYR A  27       2.618   5.192   0.112  1.00  0.00           H  
ATOM    399  HH  TYR A  27       3.466   7.238   0.062  1.00  0.00           H  
ATOM    400  N   ARG A  28      -2.539   2.399  -2.258  1.00  0.00           N  
ATOM    401  CA  ARG A  28      -3.107   1.093  -2.573  1.00  0.00           C  
ATOM    402  C   ARG A  28      -2.844   0.109  -1.438  1.00  0.00           C  
ATOM    403  O   ARG A  28      -1.731   0.026  -0.923  1.00  0.00           O  
ATOM    404  CB  ARG A  28      -2.489   0.555  -3.867  1.00  0.00           C  
ATOM    405  CG  ARG A  28      -2.972   1.395  -5.051  1.00  0.00           C  
ATOM    406  CD  ARG A  28      -2.310   0.896  -6.336  1.00  0.00           C  
ATOM    407  NE  ARG A  28      -2.785   1.665  -7.479  1.00  0.00           N  
ATOM    408  CZ  ARG A  28      -2.203   2.807  -7.829  1.00  0.00           C  
ATOM    409  NH1 ARG A  28      -1.189   3.258  -7.145  1.00  0.00           N  
ATOM    410  NH2 ARG A  28      -2.647   3.477  -8.858  1.00  0.00           N  
ATOM    411  H   ARG A  28      -1.578   2.550  -2.384  1.00  0.00           H  
ATOM    412  HA  ARG A  28      -4.176   1.195  -2.710  1.00  0.00           H  
ATOM    413  HB2 ARG A  28      -1.411   0.608  -3.802  1.00  0.00           H  
ATOM    414  HB3 ARG A  28      -2.790  -0.473  -4.011  1.00  0.00           H  
ATOM    415  HG2 ARG A  28      -4.045   1.307  -5.140  1.00  0.00           H  
ATOM    416  HG3 ARG A  28      -2.707   2.430  -4.889  1.00  0.00           H  
ATOM    417  HD2 ARG A  28      -1.239   1.007  -6.252  1.00  0.00           H  
ATOM    418  HD3 ARG A  28      -2.550  -0.148  -6.479  1.00  0.00           H  
ATOM    419  HE  ARG A  28      -3.547   1.334  -7.999  1.00  0.00           H  
ATOM    420 HH11 ARG A  28      -0.848   2.746  -6.357  1.00  0.00           H  
ATOM    421 HH12 ARG A  28      -0.750   4.118  -7.408  1.00  0.00           H  
ATOM    422 HH21 ARG A  28      -3.425   3.132  -9.382  1.00  0.00           H  
ATOM    423 HH22 ARG A  28      -2.208   4.338  -9.122  1.00  0.00           H  
ATOM    424  N   LEU A  29      -3.880  -0.634  -1.055  1.00  0.00           N  
ATOM    425  CA  LEU A  29      -3.748  -1.609   0.020  1.00  0.00           C  
ATOM    426  C   LEU A  29      -3.635  -3.018  -0.541  1.00  0.00           C  
ATOM    427  O   LEU A  29      -4.594  -3.552  -1.088  1.00  0.00           O  
ATOM    428  CB  LEU A  29      -4.962  -1.522   0.951  1.00  0.00           C  
ATOM    429  CG  LEU A  29      -4.846  -2.586   2.045  1.00  0.00           C  
ATOM    430  CD1 LEU A  29      -3.497  -2.440   2.755  1.00  0.00           C  
ATOM    431  CD2 LEU A  29      -5.973  -2.391   3.064  1.00  0.00           C  
ATOM    432  H   LEU A  29      -4.744  -0.523  -1.501  1.00  0.00           H  
ATOM    433  HA  LEU A  29      -2.858  -1.386   0.581  1.00  0.00           H  
ATOM    434  HB2 LEU A  29      -5.003  -0.545   1.401  1.00  0.00           H  
ATOM    435  HB3 LEU A  29      -5.864  -1.693   0.383  1.00  0.00           H  
ATOM    436  HG  LEU A  29      -4.920  -3.573   1.603  1.00  0.00           H  
ATOM    437 HD11 LEU A  29      -2.762  -3.052   2.253  1.00  0.00           H  
ATOM    438 HD12 LEU A  29      -3.593  -2.762   3.780  1.00  0.00           H  
ATOM    439 HD13 LEU A  29      -3.184  -1.407   2.732  1.00  0.00           H  
ATOM    440 HD21 LEU A  29      -6.825  -1.942   2.575  1.00  0.00           H  
ATOM    441 HD22 LEU A  29      -5.634  -1.747   3.861  1.00  0.00           H  
ATOM    442 HD23 LEU A  29      -6.257  -3.350   3.473  1.00  0.00           H  
ATOM    443  N   CYS A  30      -2.456  -3.620  -0.386  1.00  0.00           N  
ATOM    444  CA  CYS A  30      -2.232  -4.971  -0.877  1.00  0.00           C  
ATOM    445  C   CYS A  30      -1.938  -5.919   0.282  1.00  0.00           C  
ATOM    446  O   CYS A  30      -1.291  -5.531   1.259  1.00  0.00           O  
ATOM    447  CB  CYS A  30      -1.067  -4.988  -1.860  1.00  0.00           C  
ATOM    448  SG  CYS A  30       0.446  -4.514  -1.019  1.00  0.00           S  
ATOM    449  H   CYS A  30      -1.728  -3.146   0.065  1.00  0.00           H  
ATOM    450  HA  CYS A  30      -3.114  -5.302  -1.387  1.00  0.00           H  
ATOM    451  HB2 CYS A  30      -0.958  -5.974  -2.275  1.00  0.00           H  
ATOM    452  HB3 CYS A  30      -1.254  -4.283  -2.650  1.00  0.00           H  
ATOM    453  N   CYS A  31      -2.419  -7.162   0.175  1.00  0.00           N  
ATOM    454  CA  CYS A  31      -2.201  -8.138   1.229  1.00  0.00           C  
ATOM    455  C   CYS A  31      -1.465  -9.357   0.683  1.00  0.00           C  
ATOM    456  O   CYS A  31      -1.844  -9.906  -0.350  1.00  0.00           O  
ATOM    457  CB  CYS A  31      -3.544  -8.567   1.815  1.00  0.00           C  
ATOM    458  SG  CYS A  31      -4.494  -7.112   2.300  1.00  0.00           S  
ATOM    459  H   CYS A  31      -2.929  -7.429  -0.626  1.00  0.00           H  
ATOM    460  HA  CYS A  31      -1.609  -7.692   2.010  1.00  0.00           H  
ATOM    461  HB2 CYS A  31      -4.099  -9.116   1.086  1.00  0.00           H  
ATOM    462  HB3 CYS A  31      -3.378  -9.188   2.673  1.00  0.00           H  
ATOM    463  N   ARG A  32      -0.417  -9.772   1.386  1.00  0.00           N  
ATOM    464  CA  ARG A  32       0.366 -10.927   0.958  1.00  0.00           C  
ATOM    465  C   ARG A  32       0.701 -11.819   2.148  1.00  0.00           C  
ATOM    466  O   ARG A  32       1.078 -11.283   3.176  1.00  0.00           O  
ATOM    467  CB  ARG A  32       1.658 -10.455   0.289  1.00  0.00           C  
ATOM    468  CG  ARG A  32       2.560  -9.792   1.331  1.00  0.00           C  
ATOM    469  CD  ARG A  32       3.410  -8.717   0.655  1.00  0.00           C  
ATOM    470  NE  ARG A  32       4.332  -8.123   1.618  1.00  0.00           N  
ATOM    471  CZ  ARG A  32       5.407  -7.452   1.217  1.00  0.00           C  
ATOM    472  NH1 ARG A  32       5.656  -7.318  -0.057  1.00  0.00           N  
ATOM    473  NH2 ARG A  32       6.217  -6.930   2.098  1.00  0.00           N  
ATOM    474  OXT ARG A  32       0.573 -13.025   2.015  1.00  0.00           O  
ATOM    475  H   ARG A  32      -0.166  -9.292   2.204  1.00  0.00           H  
ATOM    476  HA  ARG A  32      -0.206 -11.494   0.243  1.00  0.00           H  
ATOM    477  HB2 ARG A  32       2.169 -11.305  -0.141  1.00  0.00           H  
ATOM    478  HB3 ARG A  32       1.424  -9.745  -0.488  1.00  0.00           H  
ATOM    479  HG2 ARG A  32       1.950  -9.341   2.101  1.00  0.00           H  
ATOM    480  HG3 ARG A  32       3.208 -10.534   1.771  1.00  0.00           H  
ATOM    481  HD2 ARG A  32       3.972  -9.159  -0.152  1.00  0.00           H  
ATOM    482  HD3 ARG A  32       2.756  -7.950   0.259  1.00  0.00           H  
ATOM    483  HE  ARG A  32       4.152  -8.216   2.578  1.00  0.00           H  
ATOM    484 HH11 ARG A  32       5.036  -7.719  -0.731  1.00  0.00           H  
ATOM    485 HH12 ARG A  32       6.466  -6.816  -0.358  1.00  0.00           H  
ATOM    486 HH21 ARG A  32       6.028  -7.034   3.075  1.00  0.00           H  
ATOM    487 HH22 ARG A  32       7.027  -6.429   1.797  1.00  0.00           H  
TER     488      ARG A  32                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1      -2.072 -13.520   5.873  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.514 -12.510   4.931  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.227 -11.217   5.687  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.668 -11.041   6.822  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.525 -12.246   3.813  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.749 -13.061   6.514  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.300 -13.942   6.427  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.560 -14.266   5.336  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.597 -12.888   4.503  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.359 -12.924   3.914  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.050 -12.399   2.855  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.879 -11.228   3.881  1.00  0.00           H  
ATOM     13  N   THR A   2      -0.487 -10.314   5.051  1.00  0.00           N  
ATOM     14  CA  THR A   2      -0.151  -9.041   5.670  1.00  0.00           C  
ATOM     15  C   THR A   2      -0.666  -7.885   4.827  1.00  0.00           C  
ATOM     16  O   THR A   2      -0.150  -7.613   3.747  1.00  0.00           O  
ATOM     17  CB  THR A   2       1.369  -8.924   5.826  1.00  0.00           C  
ATOM     18  OG1 THR A   2       1.825  -9.870   6.784  1.00  0.00           O  
ATOM     19  CG2 THR A   2       1.731  -7.511   6.285  1.00  0.00           C  
ATOM     20  H   THR A   2      -0.166 -10.506   4.149  1.00  0.00           H  
ATOM     21  HA  THR A   2      -0.611  -8.989   6.645  1.00  0.00           H  
ATOM     22  HB  THR A   2       1.843  -9.121   4.874  1.00  0.00           H  
ATOM     23  HG1 THR A   2       2.560 -10.353   6.397  1.00  0.00           H  
ATOM     24 HG21 THR A   2       0.856  -7.032   6.696  1.00  0.00           H  
ATOM     25 HG22 THR A   2       2.092  -6.938   5.442  1.00  0.00           H  
ATOM     26 HG23 THR A   2       2.503  -7.565   7.039  1.00  0.00           H  
ATOM     27  N   CYS A   3      -1.682  -7.203   5.337  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -2.264  -6.068   4.634  1.00  0.00           C  
ATOM     29  C   CYS A   3      -1.524  -4.779   4.978  1.00  0.00           C  
ATOM     30  O   CYS A   3      -1.220  -4.516   6.143  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -3.738  -5.918   5.016  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -4.664  -7.334   4.389  1.00  0.00           S  
ATOM     33  H   CYS A   3      -2.049  -7.473   6.199  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -2.194  -6.242   3.574  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -3.836  -5.870   6.090  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -4.125  -5.014   4.580  1.00  0.00           H  
ATOM     37  N   TYR A   4      -1.245  -3.972   3.959  1.00  0.00           N  
ATOM     38  CA  TYR A   4      -0.551  -2.707   4.169  1.00  0.00           C  
ATOM     39  C   TYR A   4      -0.740  -1.786   2.964  1.00  0.00           C  
ATOM     40  O   TYR A   4      -0.924  -2.253   1.839  1.00  0.00           O  
ATOM     41  CB  TYR A   4       0.941  -2.958   4.390  1.00  0.00           C  
ATOM     42  CG  TYR A   4       1.540  -3.571   3.147  1.00  0.00           C  
ATOM     43  CD1 TYR A   4       2.016  -2.745   2.122  1.00  0.00           C  
ATOM     44  CD2 TYR A   4       1.617  -4.962   3.018  1.00  0.00           C  
ATOM     45  CE1 TYR A   4       2.572  -3.312   0.969  1.00  0.00           C  
ATOM     46  CE2 TYR A   4       2.173  -5.528   1.865  1.00  0.00           C  
ATOM     47  CZ  TYR A   4       2.650  -4.703   0.840  1.00  0.00           C  
ATOM     48  OH  TYR A   4       3.198  -5.262  -0.297  1.00  0.00           O  
ATOM     49  H   TYR A   4      -1.520  -4.228   3.053  1.00  0.00           H  
ATOM     50  HA  TYR A   4      -0.957  -2.226   5.045  1.00  0.00           H  
ATOM     51  HB2 TYR A   4       1.436  -2.025   4.607  1.00  0.00           H  
ATOM     52  HB3 TYR A   4       1.070  -3.636   5.221  1.00  0.00           H  
ATOM     53  HD1 TYR A   4       1.956  -1.672   2.222  1.00  0.00           H  
ATOM     54  HD2 TYR A   4       1.248  -5.600   3.809  1.00  0.00           H  
ATOM     55  HE1 TYR A   4       2.941  -2.674   0.178  1.00  0.00           H  
ATOM     56  HE2 TYR A   4       2.232  -6.602   1.765  1.00  0.00           H  
ATOM     57  HH  TYR A   4       2.915  -4.737  -1.051  1.00  0.00           H  
ATOM     58  N   CYS A   5      -0.682  -0.481   3.207  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -0.844   0.488   2.135  1.00  0.00           C  
ATOM     60  C   CYS A   5       0.515   0.873   1.556  1.00  0.00           C  
ATOM     61  O   CYS A   5       1.503   0.969   2.280  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -1.542   1.737   2.667  1.00  0.00           C  
ATOM     63  SG  CYS A   5      -2.909   1.276   3.764  1.00  0.00           S  
ATOM     64  H   CYS A   5      -0.526  -0.163   4.119  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -1.451   0.054   1.354  1.00  0.00           H  
ATOM     66  HB2 CYS A   5      -0.839   2.353   3.196  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -1.930   2.286   1.842  1.00  0.00           H  
ATOM     68  N   ARG A   6       0.554   1.095   0.246  1.00  0.00           N  
ATOM     69  CA  ARG A   6       1.796   1.468  -0.418  1.00  0.00           C  
ATOM     70  C   ARG A   6       1.552   2.593  -1.421  1.00  0.00           C  
ATOM     71  O   ARG A   6       0.431   2.783  -1.896  1.00  0.00           O  
ATOM     72  CB  ARG A   6       2.390   0.255  -1.142  1.00  0.00           C  
ATOM     73  CG  ARG A   6       1.459  -0.177  -2.277  1.00  0.00           C  
ATOM     74  CD  ARG A   6       2.280  -0.850  -3.373  1.00  0.00           C  
ATOM     75  NE  ARG A   6       3.056   0.145  -4.104  1.00  0.00           N  
ATOM     76  CZ  ARG A   6       4.244  -0.153  -4.619  1.00  0.00           C  
ATOM     77  NH1 ARG A   6       4.734  -1.353  -4.474  1.00  0.00           N  
ATOM     78  NH2 ARG A   6       4.919   0.754  -5.270  1.00  0.00           N  
ATOM     79  H   ARG A   6      -0.266   1.002  -0.282  1.00  0.00           H  
ATOM     80  HA  ARG A   6       2.502   1.811   0.325  1.00  0.00           H  
ATOM     81  HB2 ARG A   6       3.358   0.512  -1.546  1.00  0.00           H  
ATOM     82  HB3 ARG A   6       2.496  -0.564  -0.445  1.00  0.00           H  
ATOM     83  HG2 ARG A   6       0.730  -0.878  -1.893  1.00  0.00           H  
ATOM     84  HG3 ARG A   6       0.951   0.679  -2.688  1.00  0.00           H  
ATOM     85  HD2 ARG A   6       2.953  -1.568  -2.931  1.00  0.00           H  
ATOM     86  HD3 ARG A   6       1.611  -1.353  -4.052  1.00  0.00           H  
ATOM     87  HE  ARG A   6       2.693   1.049  -4.220  1.00  0.00           H  
ATOM     88 HH11 ARG A   6       4.216  -2.049  -3.977  1.00  0.00           H  
ATOM     89 HH12 ARG A   6       5.628  -1.578  -4.863  1.00  0.00           H  
ATOM     90 HH21 ARG A   6       4.543   1.674  -5.381  1.00  0.00           H  
ATOM     91 HH22 ARG A   6       5.814   0.529  -5.657  1.00  0.00           H  
ATOM     92  N   THR A   7       2.606   3.332  -1.748  1.00  0.00           N  
ATOM     93  CA  THR A   7       2.490   4.428  -2.702  1.00  0.00           C  
ATOM     94  C   THR A   7       2.652   3.918  -4.132  1.00  0.00           C  
ATOM     95  O   THR A   7       3.593   4.291  -4.832  1.00  0.00           O  
ATOM     96  CB  THR A   7       3.559   5.484  -2.411  1.00  0.00           C  
ATOM     97  OG1 THR A   7       3.240   6.682  -3.106  1.00  0.00           O  
ATOM     98  CG2 THR A   7       4.923   4.972  -2.876  1.00  0.00           C  
ATOM     99  H   THR A   7       3.477   3.134  -1.344  1.00  0.00           H  
ATOM    100  HA  THR A   7       1.515   4.881  -2.600  1.00  0.00           H  
ATOM    101  HB  THR A   7       3.594   5.679  -1.351  1.00  0.00           H  
ATOM    102  HG1 THR A   7       2.428   6.533  -3.594  1.00  0.00           H  
ATOM    103 HG21 THR A   7       4.881   3.901  -3.010  1.00  0.00           H  
ATOM    104 HG22 THR A   7       5.670   5.212  -2.133  1.00  0.00           H  
ATOM    105 HG23 THR A   7       5.184   5.441  -3.813  1.00  0.00           H  
ATOM    106  N   GLY A   8       1.726   3.064  -4.558  1.00  0.00           N  
ATOM    107  CA  GLY A   8       1.774   2.510  -5.908  1.00  0.00           C  
ATOM    108  C   GLY A   8       1.249   1.076  -5.927  1.00  0.00           C  
ATOM    109  O   GLY A   8       0.741   0.581  -4.920  1.00  0.00           O  
ATOM    110  H   GLY A   8       0.997   2.804  -3.957  1.00  0.00           H  
ATOM    111  HA2 GLY A   8       1.170   3.121  -6.563  1.00  0.00           H  
ATOM    112  HA3 GLY A   8       2.795   2.516  -6.256  1.00  0.00           H  
ATOM    113  N   ARG A   9       1.379   0.414  -7.075  1.00  0.00           N  
ATOM    114  CA  ARG A   9       0.922  -0.961  -7.216  1.00  0.00           C  
ATOM    115  C   ARG A   9       1.795  -1.901  -6.394  1.00  0.00           C  
ATOM    116  O   ARG A   9       2.954  -1.600  -6.112  1.00  0.00           O  
ATOM    117  CB  ARG A   9       0.954  -1.373  -8.683  1.00  0.00           C  
ATOM    118  CG  ARG A   9       0.498  -2.823  -8.806  1.00  0.00           C  
ATOM    119  CD  ARG A   9       0.272  -3.161 -10.278  1.00  0.00           C  
ATOM    120  NE  ARG A   9       1.519  -3.045 -11.025  1.00  0.00           N  
ATOM    121  CZ  ARG A   9       2.369  -4.064 -11.104  1.00  0.00           C  
ATOM    122  NH1 ARG A   9       2.095  -5.193 -10.510  1.00  0.00           N  
ATOM    123  NH2 ARG A   9       3.482  -3.934 -11.776  1.00  0.00           N  
ATOM    124  H   ARG A   9       1.796   0.858  -7.841  1.00  0.00           H  
ATOM    125  HA  ARG A   9      -0.095  -1.032  -6.866  1.00  0.00           H  
ATOM    126  HB2 ARG A   9       0.294  -0.735  -9.250  1.00  0.00           H  
ATOM    127  HB3 ARG A   9       1.960  -1.282  -9.059  1.00  0.00           H  
ATOM    128  HG2 ARG A   9       1.257  -3.474  -8.399  1.00  0.00           H  
ATOM    129  HG3 ARG A   9      -0.423  -2.958  -8.263  1.00  0.00           H  
ATOM    130  HD2 ARG A   9      -0.102  -4.170 -10.360  1.00  0.00           H  
ATOM    131  HD3 ARG A   9      -0.457  -2.476 -10.685  1.00  0.00           H  
ATOM    132  HE  ARG A   9       1.734  -2.204 -11.476  1.00  0.00           H  
ATOM    133 HH11 ARG A   9       1.243  -5.292  -9.995  1.00  0.00           H  
ATOM    134 HH12 ARG A   9       2.736  -5.957 -10.569  1.00  0.00           H  
ATOM    135 HH21 ARG A   9       3.692  -3.069 -12.232  1.00  0.00           H  
ATOM    136 HH22 ARG A   9       4.122  -4.699 -11.835  1.00  0.00           H  
ATOM    137  N   CYS A  10       1.229  -3.037  -6.007  1.00  0.00           N  
ATOM    138  CA  CYS A  10       1.964  -4.015  -5.209  1.00  0.00           C  
ATOM    139  C   CYS A  10       2.383  -5.202  -6.069  1.00  0.00           C  
ATOM    140  O   CYS A  10       2.314  -5.145  -7.297  1.00  0.00           O  
ATOM    141  CB  CYS A  10       1.093  -4.505  -4.052  1.00  0.00           C  
ATOM    142  SG  CYS A  10       1.268  -3.381  -2.643  1.00  0.00           S  
ATOM    143  H   CYS A  10       0.300  -3.219  -6.258  1.00  0.00           H  
ATOM    144  HA  CYS A  10       2.849  -3.545  -4.805  1.00  0.00           H  
ATOM    145  HB2 CYS A  10       0.063  -4.530  -4.367  1.00  0.00           H  
ATOM    146  HB3 CYS A  10       1.405  -5.498  -3.760  1.00  0.00           H  
ATOM    147  N   ALA A  11       2.820  -6.273  -5.417  1.00  0.00           N  
ATOM    148  CA  ALA A  11       3.250  -7.467  -6.136  1.00  0.00           C  
ATOM    149  C   ALA A  11       2.047  -8.322  -6.529  1.00  0.00           C  
ATOM    150  O   ALA A  11       0.984  -8.236  -5.918  1.00  0.00           O  
ATOM    151  CB  ALA A  11       4.205  -8.288  -5.263  1.00  0.00           C  
ATOM    152  H   ALA A  11       2.850  -6.263  -4.436  1.00  0.00           H  
ATOM    153  HA  ALA A  11       3.773  -7.166  -7.032  1.00  0.00           H  
ATOM    154  HB1 ALA A  11       4.361  -7.777  -4.324  1.00  0.00           H  
ATOM    155  HB2 ALA A  11       5.151  -8.402  -5.772  1.00  0.00           H  
ATOM    156  HB3 ALA A  11       3.776  -9.261  -5.075  1.00  0.00           H  
ATOM    157  N   THR A  12       2.223  -9.142  -7.554  1.00  0.00           N  
ATOM    158  CA  THR A  12       1.145 -10.008  -8.018  1.00  0.00           C  
ATOM    159  C   THR A  12       0.697 -10.952  -6.908  1.00  0.00           C  
ATOM    160  O   THR A  12      -0.495 -11.169  -6.705  1.00  0.00           O  
ATOM    161  CB  THR A  12       1.611 -10.821  -9.227  1.00  0.00           C  
ATOM    162  OG1 THR A  12       2.211  -9.953 -10.179  1.00  0.00           O  
ATOM    163  CG2 THR A  12       0.414 -11.527  -9.860  1.00  0.00           C  
ATOM    164  H   THR A  12       3.091  -9.170  -8.007  1.00  0.00           H  
ATOM    165  HA  THR A  12       0.307  -9.396  -8.310  1.00  0.00           H  
ATOM    166  HB  THR A  12       2.331 -11.559  -8.910  1.00  0.00           H  
ATOM    167  HG1 THR A  12       2.630  -9.234  -9.701  1.00  0.00           H  
ATOM    168 HG21 THR A  12      -0.234 -10.798 -10.323  1.00  0.00           H  
ATOM    169 HG22 THR A  12      -0.132 -12.060  -9.096  1.00  0.00           H  
ATOM    170 HG23 THR A  12       0.761 -12.227 -10.608  1.00  0.00           H  
ATOM    171  N   ARG A  13       1.663 -11.512  -6.194  1.00  0.00           N  
ATOM    172  CA  ARG A  13       1.361 -12.437  -5.106  1.00  0.00           C  
ATOM    173  C   ARG A  13       0.470 -11.761  -4.067  1.00  0.00           C  
ATOM    174  O   ARG A  13      -0.342 -12.417  -3.415  1.00  0.00           O  
ATOM    175  CB  ARG A  13       2.661 -12.896  -4.440  1.00  0.00           C  
ATOM    176  CG  ARG A  13       3.549 -13.602  -5.468  1.00  0.00           C  
ATOM    177  CD  ARG A  13       2.982 -14.988  -5.771  1.00  0.00           C  
ATOM    178  NE  ARG A  13       3.919 -15.749  -6.588  1.00  0.00           N  
ATOM    179  CZ  ARG A  13       3.574 -16.214  -7.786  1.00  0.00           C  
ATOM    180  NH1 ARG A  13       2.377 -15.995  -8.256  1.00  0.00           N  
ATOM    181  NH2 ARG A  13       4.436 -16.894  -8.492  1.00  0.00           N  
ATOM    182  H   ARG A  13       2.595 -11.305  -6.405  1.00  0.00           H  
ATOM    183  HA  ARG A  13       0.844 -13.294  -5.503  1.00  0.00           H  
ATOM    184  HB2 ARG A  13       3.184 -12.042  -4.037  1.00  0.00           H  
ATOM    185  HB3 ARG A  13       2.428 -13.584  -3.640  1.00  0.00           H  
ATOM    186  HG2 ARG A  13       3.574 -13.018  -6.376  1.00  0.00           H  
ATOM    187  HG3 ARG A  13       4.549 -13.701  -5.077  1.00  0.00           H  
ATOM    188  HD2 ARG A  13       2.806 -15.515  -4.845  1.00  0.00           H  
ATOM    189  HD3 ARG A  13       2.050 -14.883  -6.299  1.00  0.00           H  
ATOM    190  HE  ARG A  13       4.822 -15.923  -6.247  1.00  0.00           H  
ATOM    191 HH11 ARG A  13       1.714 -15.477  -7.720  1.00  0.00           H  
ATOM    192 HH12 ARG A  13       2.122 -16.346  -9.155  1.00  0.00           H  
ATOM    193 HH21 ARG A  13       5.354 -17.065  -8.134  1.00  0.00           H  
ATOM    194 HH22 ARG A  13       4.178 -17.245  -9.392  1.00  0.00           H  
ATOM    195  N   GLU A  14       0.625 -10.451  -3.923  1.00  0.00           N  
ATOM    196  CA  GLU A  14      -0.174  -9.697  -2.960  1.00  0.00           C  
ATOM    197  C   GLU A  14      -1.631  -9.634  -3.410  1.00  0.00           C  
ATOM    198  O   GLU A  14      -1.968 -10.062  -4.514  1.00  0.00           O  
ATOM    199  CB  GLU A  14       0.381  -8.279  -2.817  1.00  0.00           C  
ATOM    200  CG  GLU A  14       1.891  -8.297  -3.027  1.00  0.00           C  
ATOM    201  CD  GLU A  14       2.542  -7.161  -2.248  1.00  0.00           C  
ATOM    202  OE1 GLU A  14       1.821  -6.433  -1.587  1.00  0.00           O  
ATOM    203  OE2 GLU A  14       3.753  -7.031  -2.330  1.00  0.00           O  
ATOM    204  H   GLU A  14       1.285  -9.979  -4.476  1.00  0.00           H  
ATOM    205  HA  GLU A  14      -0.128 -10.182  -2.000  1.00  0.00           H  
ATOM    206  HB2 GLU A  14      -0.080  -7.634  -3.550  1.00  0.00           H  
ATOM    207  HB3 GLU A  14       0.170  -7.916  -1.828  1.00  0.00           H  
ATOM    208  HG2 GLU A  14       2.292  -9.239  -2.691  1.00  0.00           H  
ATOM    209  HG3 GLU A  14       2.102  -8.171  -4.072  1.00  0.00           H  
ATOM    210  N   SER A  15      -2.491  -9.106  -2.544  1.00  0.00           N  
ATOM    211  CA  SER A  15      -3.912  -8.995  -2.860  1.00  0.00           C  
ATOM    212  C   SER A  15      -4.428  -7.611  -2.533  1.00  0.00           C  
ATOM    213  O   SER A  15      -4.238  -7.120  -1.428  1.00  0.00           O  
ATOM    214  CB  SER A  15      -4.699 -10.023  -2.067  1.00  0.00           C  
ATOM    215  OG  SER A  15      -4.237 -10.054  -0.726  1.00  0.00           O  
ATOM    216  H   SER A  15      -2.165  -8.787  -1.676  1.00  0.00           H  
ATOM    217  HA  SER A  15      -4.052  -9.187  -3.915  1.00  0.00           H  
ATOM    218  HB2 SER A  15      -5.746  -9.778  -2.079  1.00  0.00           H  
ATOM    219  HB3 SER A  15      -4.554 -10.971  -2.525  1.00  0.00           H  
ATOM    220  HG  SER A  15      -3.278 -10.023  -0.745  1.00  0.00           H  
ATOM    221  N   LEU A  16      -5.093  -6.998  -3.499  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -5.639  -5.652  -3.305  1.00  0.00           C  
ATOM    223  C   LEU A  16      -6.956  -5.709  -2.539  1.00  0.00           C  
ATOM    224  O   LEU A  16      -7.889  -6.401  -2.941  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -5.865  -4.975  -4.661  1.00  0.00           C  
ATOM    226  CG  LEU A  16      -5.228  -3.583  -4.655  1.00  0.00           C  
ATOM    227  CD1 LEU A  16      -5.852  -2.736  -3.542  1.00  0.00           C  
ATOM    228  CD2 LEU A  16      -3.721  -3.714  -4.410  1.00  0.00           C  
ATOM    229  H   LEU A  16      -5.224  -7.458  -4.353  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -4.931  -5.065  -2.738  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -5.417  -5.573  -5.442  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -6.925  -4.881  -4.846  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -5.399  -3.105  -5.608  1.00  0.00           H  
ATOM    234 HD11 LEU A  16      -6.511  -3.350  -2.949  1.00  0.00           H  
ATOM    235 HD12 LEU A  16      -6.414  -1.925  -3.980  1.00  0.00           H  
ATOM    236 HD13 LEU A  16      -5.071  -2.336  -2.913  1.00  0.00           H  
ATOM    237 HD21 LEU A  16      -3.441  -4.757  -4.439  1.00  0.00           H  
ATOM    238 HD22 LEU A  16      -3.475  -3.302  -3.441  1.00  0.00           H  
ATOM    239 HD23 LEU A  16      -3.183  -3.176  -5.177  1.00  0.00           H  
ATOM    240  N   SER A  17      -7.021  -4.972  -1.435  1.00  0.00           N  
ATOM    241  CA  SER A  17      -8.227  -4.944  -0.617  1.00  0.00           C  
ATOM    242  C   SER A  17      -9.015  -3.662  -0.860  1.00  0.00           C  
ATOM    243  O   SER A  17     -10.235  -3.690  -1.021  1.00  0.00           O  
ATOM    244  CB  SER A  17      -7.854  -5.045   0.863  1.00  0.00           C  
ATOM    245  OG  SER A  17      -7.253  -3.828   1.277  1.00  0.00           O  
ATOM    246  H   SER A  17      -6.245  -4.439  -1.165  1.00  0.00           H  
ATOM    247  HA  SER A  17      -8.846  -5.790  -0.879  1.00  0.00           H  
ATOM    248  HB2 SER A  17      -8.741  -5.216   1.449  1.00  0.00           H  
ATOM    249  HB3 SER A  17      -7.168  -5.868   1.006  1.00  0.00           H  
ATOM    250  HG  SER A  17      -7.837  -3.411   1.915  1.00  0.00           H  
ATOM    251  N   GLY A  18      -8.309  -2.535  -0.880  1.00  0.00           N  
ATOM    252  CA  GLY A  18      -8.952  -1.246  -1.094  1.00  0.00           C  
ATOM    253  C   GLY A  18      -7.916  -0.144  -1.282  1.00  0.00           C  
ATOM    254  O   GLY A  18      -6.712  -0.399  -1.244  1.00  0.00           O  
ATOM    255  H   GLY A  18      -7.340  -2.573  -0.738  1.00  0.00           H  
ATOM    256  HA2 GLY A  18      -9.574  -1.301  -1.976  1.00  0.00           H  
ATOM    257  HA3 GLY A  18      -9.568  -1.008  -0.240  1.00  0.00           H  
ATOM    258  N   VAL A  19      -8.389   1.081  -1.483  1.00  0.00           N  
ATOM    259  CA  VAL A  19      -7.489   2.212  -1.675  1.00  0.00           C  
ATOM    260  C   VAL A  19      -7.285   2.961  -0.361  1.00  0.00           C  
ATOM    261  O   VAL A  19      -8.223   3.534   0.191  1.00  0.00           O  
ATOM    262  CB  VAL A  19      -8.074   3.169  -2.723  1.00  0.00           C  
ATOM    263  CG1 VAL A  19      -9.602   3.137  -2.648  1.00  0.00           C  
ATOM    264  CG2 VAL A  19      -7.583   4.590  -2.447  1.00  0.00           C  
ATOM    265  H   VAL A  19      -9.359   1.225  -1.503  1.00  0.00           H  
ATOM    266  HA  VAL A  19      -6.532   1.846  -2.030  1.00  0.00           H  
ATOM    267  HB  VAL A  19      -7.757   2.862  -3.708  1.00  0.00           H  
ATOM    268 HG11 VAL A  19      -9.909   2.910  -1.636  1.00  0.00           H  
ATOM    269 HG12 VAL A  19      -9.981   2.380  -3.318  1.00  0.00           H  
ATOM    270 HG13 VAL A  19      -9.997   4.102  -2.934  1.00  0.00           H  
ATOM    271 HG21 VAL A  19      -8.182   5.033  -1.664  1.00  0.00           H  
ATOM    272 HG22 VAL A  19      -7.668   5.181  -3.346  1.00  0.00           H  
ATOM    273 HG23 VAL A  19      -6.550   4.558  -2.132  1.00  0.00           H  
ATOM    274  N   CYS A  20      -6.051   2.963   0.125  1.00  0.00           N  
ATOM    275  CA  CYS A  20      -5.729   3.654   1.369  1.00  0.00           C  
ATOM    276  C   CYS A  20      -5.667   5.160   1.136  1.00  0.00           C  
ATOM    277  O   CYS A  20      -6.092   5.654   0.091  1.00  0.00           O  
ATOM    278  CB  CYS A  20      -4.382   3.165   1.893  1.00  0.00           C  
ATOM    279  SG  CYS A  20      -4.567   1.516   2.620  1.00  0.00           S  
ATOM    280  H   CYS A  20      -5.341   2.496  -0.363  1.00  0.00           H  
ATOM    281  HA  CYS A  20      -6.490   3.436   2.101  1.00  0.00           H  
ATOM    282  HB2 CYS A  20      -3.687   3.115   1.072  1.00  0.00           H  
ATOM    283  HB3 CYS A  20      -4.011   3.852   2.643  1.00  0.00           H  
ATOM    284  N   GLU A  21      -5.134   5.886   2.114  1.00  0.00           N  
ATOM    285  CA  GLU A  21      -5.021   7.337   2.003  1.00  0.00           C  
ATOM    286  C   GLU A  21      -3.937   7.857   2.939  1.00  0.00           C  
ATOM    287  O   GLU A  21      -4.120   7.886   4.155  1.00  0.00           O  
ATOM    288  CB  GLU A  21      -6.358   7.990   2.353  1.00  0.00           C  
ATOM    289  CG  GLU A  21      -6.256   9.501   2.142  1.00  0.00           C  
ATOM    290  CD  GLU A  21      -7.591  10.163   2.464  1.00  0.00           C  
ATOM    291  OE1 GLU A  21      -8.579   9.452   2.539  1.00  0.00           O  
ATOM    292  OE2 GLU A  21      -7.604  11.371   2.635  1.00  0.00           O  
ATOM    293  H   GLU A  21      -4.808   5.438   2.922  1.00  0.00           H  
ATOM    294  HA  GLU A  21      -4.762   7.595   0.987  1.00  0.00           H  
ATOM    295  HB2 GLU A  21      -7.133   7.587   1.717  1.00  0.00           H  
ATOM    296  HB3 GLU A  21      -6.598   7.790   3.386  1.00  0.00           H  
ATOM    297  HG2 GLU A  21      -5.490   9.903   2.786  1.00  0.00           H  
ATOM    298  HG3 GLU A  21      -6.000   9.701   1.111  1.00  0.00           H  
ATOM    299  N   ILE A  22      -2.806   8.259   2.363  1.00  0.00           N  
ATOM    300  CA  ILE A  22      -1.693   8.762   3.161  1.00  0.00           C  
ATOM    301  C   ILE A  22      -1.283  10.157   2.700  1.00  0.00           C  
ATOM    302  O   ILE A  22      -1.102  10.401   1.507  1.00  0.00           O  
ATOM    303  CB  ILE A  22      -0.498   7.812   3.041  1.00  0.00           C  
ATOM    304  CG1 ILE A  22      -0.990   6.363   3.052  1.00  0.00           C  
ATOM    305  CG2 ILE A  22       0.454   8.038   4.216  1.00  0.00           C  
ATOM    306  CD1 ILE A  22      -1.559   6.029   4.426  1.00  0.00           C  
ATOM    307  H   ILE A  22      -2.719   8.212   1.385  1.00  0.00           H  
ATOM    308  HA  ILE A  22      -1.997   8.812   4.195  1.00  0.00           H  
ATOM    309  HB  ILE A  22       0.021   8.011   2.119  1.00  0.00           H  
ATOM    310 HG12 ILE A  22      -1.760   6.239   2.304  1.00  0.00           H  
ATOM    311 HG13 ILE A  22      -0.166   5.698   2.836  1.00  0.00           H  
ATOM    312 HG21 ILE A  22       1.304   7.380   4.119  1.00  0.00           H  
ATOM    313 HG22 ILE A  22      -0.062   7.826   5.140  1.00  0.00           H  
ATOM    314 HG23 ILE A  22       0.790   9.064   4.219  1.00  0.00           H  
ATOM    315 HD11 ILE A  22      -2.380   6.691   4.645  1.00  0.00           H  
ATOM    316 HD12 ILE A  22      -0.789   6.153   5.172  1.00  0.00           H  
ATOM    317 HD13 ILE A  22      -1.908   5.008   4.431  1.00  0.00           H  
ATOM    318  N   SER A  23      -1.136  11.071   3.652  1.00  0.00           N  
ATOM    319  CA  SER A  23      -0.739  12.437   3.329  1.00  0.00           C  
ATOM    320  C   SER A  23      -1.689  13.046   2.304  1.00  0.00           C  
ATOM    321  O   SER A  23      -1.283  13.855   1.470  1.00  0.00           O  
ATOM    322  CB  SER A  23       0.684  12.448   2.774  1.00  0.00           C  
ATOM    323  OG  SER A  23       0.852  11.355   1.883  1.00  0.00           O  
ATOM    324  H   SER A  23      -1.288  10.822   4.587  1.00  0.00           H  
ATOM    325  HA  SER A  23      -0.769  13.033   4.230  1.00  0.00           H  
ATOM    326  HB2 SER A  23       0.861  13.368   2.244  1.00  0.00           H  
ATOM    327  HB3 SER A  23       1.385  12.366   3.593  1.00  0.00           H  
ATOM    328  HG  SER A  23       1.113  11.704   1.028  1.00  0.00           H  
ATOM    329  N   GLY A  24      -2.955  12.650   2.369  1.00  0.00           N  
ATOM    330  CA  GLY A  24      -3.957  13.163   1.441  1.00  0.00           C  
ATOM    331  C   GLY A  24      -3.858  12.456   0.093  1.00  0.00           C  
ATOM    332  O   GLY A  24      -4.752  12.572  -0.746  1.00  0.00           O  
ATOM    333  H   GLY A  24      -3.221  12.002   3.055  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      -4.941  13.003   1.856  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      -3.798  14.220   1.296  1.00  0.00           H  
ATOM    336  N   ARG A  25      -2.771  11.721  -0.105  1.00  0.00           N  
ATOM    337  CA  ARG A  25      -2.566  10.996  -1.353  1.00  0.00           C  
ATOM    338  C   ARG A  25      -3.151   9.590  -1.254  1.00  0.00           C  
ATOM    339  O   ARG A  25      -3.077   8.949  -0.206  1.00  0.00           O  
ATOM    340  CB  ARG A  25      -1.074  10.917  -1.675  1.00  0.00           C  
ATOM    341  CG  ARG A  25      -0.872  10.188  -3.008  1.00  0.00           C  
ATOM    342  CD  ARG A  25      -0.891  11.205  -4.149  1.00  0.00           C  
ATOM    343  NE  ARG A  25       0.416  11.834  -4.287  1.00  0.00           N  
ATOM    344  CZ  ARG A  25       1.330  11.342  -5.116  1.00  0.00           C  
ATOM    345  NH1 ARG A  25       1.063  10.279  -5.826  1.00  0.00           N  
ATOM    346  NH2 ARG A  25       2.495  11.921  -5.222  1.00  0.00           N  
ATOM    347  H   ARG A  25      -2.093  11.661   0.599  1.00  0.00           H  
ATOM    348  HA  ARG A  25      -3.063  11.520  -2.146  1.00  0.00           H  
ATOM    349  HB2 ARG A  25      -0.666  11.915  -1.746  1.00  0.00           H  
ATOM    350  HB3 ARG A  25      -0.568  10.382  -0.894  1.00  0.00           H  
ATOM    351  HG2 ARG A  25       0.078   9.674  -2.999  1.00  0.00           H  
ATOM    352  HG3 ARG A  25      -1.664   9.472  -3.157  1.00  0.00           H  
ATOM    353  HD2 ARG A  25      -1.143  10.703  -5.071  1.00  0.00           H  
ATOM    354  HD3 ARG A  25      -1.634  11.961  -3.939  1.00  0.00           H  
ATOM    355  HE  ARG A  25       0.626  12.633  -3.759  1.00  0.00           H  
ATOM    356 HH11 ARG A  25       0.171   9.835  -5.745  1.00  0.00           H  
ATOM    357 HH12 ARG A  25       1.751   9.910  -6.451  1.00  0.00           H  
ATOM    358 HH21 ARG A  25       2.700  12.735  -4.680  1.00  0.00           H  
ATOM    359 HH22 ARG A  25       3.182  11.551  -5.848  1.00  0.00           H  
ATOM    360  N   LEU A  26      -3.741   9.124  -2.350  1.00  0.00           N  
ATOM    361  CA  LEU A  26      -4.344   7.797  -2.370  1.00  0.00           C  
ATOM    362  C   LEU A  26      -3.273   6.711  -2.350  1.00  0.00           C  
ATOM    363  O   LEU A  26      -2.299   6.765  -3.104  1.00  0.00           O  
ATOM    364  CB  LEU A  26      -5.208   7.637  -3.624  1.00  0.00           C  
ATOM    365  CG  LEU A  26      -6.474   8.484  -3.489  1.00  0.00           C  
ATOM    366  CD1 LEU A  26      -7.219   8.510  -4.827  1.00  0.00           C  
ATOM    367  CD2 LEU A  26      -7.377   7.876  -2.414  1.00  0.00           C  
ATOM    368  H   LEU A  26      -3.776   9.683  -3.151  1.00  0.00           H  
ATOM    369  HA  LEU A  26      -4.969   7.686  -1.498  1.00  0.00           H  
ATOM    370  HB2 LEU A  26      -4.645   7.965  -4.488  1.00  0.00           H  
ATOM    371  HB3 LEU A  26      -5.478   6.600  -3.742  1.00  0.00           H  
ATOM    372  HG  LEU A  26      -6.204   9.492  -3.207  1.00  0.00           H  
ATOM    373 HD11 LEU A  26      -6.647   7.973  -5.569  1.00  0.00           H  
ATOM    374 HD12 LEU A  26      -7.350   9.533  -5.145  1.00  0.00           H  
ATOM    375 HD13 LEU A  26      -8.185   8.043  -4.711  1.00  0.00           H  
ATOM    376 HD21 LEU A  26      -7.406   8.529  -1.555  1.00  0.00           H  
ATOM    377 HD22 LEU A  26      -6.989   6.913  -2.120  1.00  0.00           H  
ATOM    378 HD23 LEU A  26      -8.377   7.756  -2.808  1.00  0.00           H  
ATOM    379  N   TYR A  27      -3.469   5.718  -1.491  1.00  0.00           N  
ATOM    380  CA  TYR A  27      -2.527   4.607  -1.382  1.00  0.00           C  
ATOM    381  C   TYR A  27      -3.222   3.283  -1.676  1.00  0.00           C  
ATOM    382  O   TYR A  27      -4.418   3.133  -1.431  1.00  0.00           O  
ATOM    383  CB  TYR A  27      -1.913   4.571   0.013  1.00  0.00           C  
ATOM    384  CG  TYR A  27      -0.657   5.404   0.036  1.00  0.00           C  
ATOM    385  CD1 TYR A  27      -0.719   6.770  -0.241  1.00  0.00           C  
ATOM    386  CD2 TYR A  27       0.574   4.804   0.334  1.00  0.00           C  
ATOM    387  CE1 TYR A  27       0.452   7.537  -0.217  1.00  0.00           C  
ATOM    388  CE2 TYR A  27       1.742   5.575   0.357  1.00  0.00           C  
ATOM    389  CZ  TYR A  27       1.678   6.942   0.080  1.00  0.00           C  
ATOM    390  OH  TYR A  27       2.827   7.706   0.102  1.00  0.00           O  
ATOM    391  H   TYR A  27      -4.271   5.722  -0.927  1.00  0.00           H  
ATOM    392  HA  TYR A  27      -1.734   4.744  -2.090  1.00  0.00           H  
ATOM    393  HB2 TYR A  27      -2.617   4.960   0.732  1.00  0.00           H  
ATOM    394  HB3 TYR A  27      -1.666   3.558   0.258  1.00  0.00           H  
ATOM    395  HD1 TYR A  27      -1.668   7.234  -0.472  1.00  0.00           H  
ATOM    396  HD2 TYR A  27       0.620   3.748   0.550  1.00  0.00           H  
ATOM    397  HE1 TYR A  27       0.406   8.590  -0.428  1.00  0.00           H  
ATOM    398  HE2 TYR A  27       2.689   5.114   0.587  1.00  0.00           H  
ATOM    399  HH  TYR A  27       3.492   7.227   0.601  1.00  0.00           H  
ATOM    400  N   ARG A  28      -2.473   2.328  -2.211  1.00  0.00           N  
ATOM    401  CA  ARG A  28      -3.036   1.022  -2.538  1.00  0.00           C  
ATOM    402  C   ARG A  28      -2.799   0.043  -1.397  1.00  0.00           C  
ATOM    403  O   ARG A  28      -1.705  -0.019  -0.839  1.00  0.00           O  
ATOM    404  CB  ARG A  28      -2.390   0.484  -3.817  1.00  0.00           C  
ATOM    405  CG  ARG A  28      -2.692   1.424  -4.986  1.00  0.00           C  
ATOM    406  CD  ARG A  28      -4.129   1.204  -5.464  1.00  0.00           C  
ATOM    407  NE  ARG A  28      -4.386   1.988  -6.664  1.00  0.00           N  
ATOM    408  CZ  ARG A  28      -4.995   3.166  -6.601  1.00  0.00           C  
ATOM    409  NH1 ARG A  28      -5.374   3.645  -5.447  1.00  0.00           N  
ATOM    410  NH2 ARG A  28      -5.215   3.846  -7.693  1.00  0.00           N  
ATOM    411  H   ARG A  28      -1.525   2.504  -2.394  1.00  0.00           H  
ATOM    412  HA  ARG A  28      -4.101   1.124  -2.695  1.00  0.00           H  
ATOM    413  HB2 ARG A  28      -1.320   0.413  -3.678  1.00  0.00           H  
ATOM    414  HB3 ARG A  28      -2.788  -0.496  -4.037  1.00  0.00           H  
ATOM    415  HG2 ARG A  28      -2.573   2.446  -4.660  1.00  0.00           H  
ATOM    416  HG3 ARG A  28      -2.009   1.222  -5.798  1.00  0.00           H  
ATOM    417  HD2 ARG A  28      -4.278   0.159  -5.681  1.00  0.00           H  
ATOM    418  HD3 ARG A  28      -4.815   1.506  -4.686  1.00  0.00           H  
ATOM    419  HE  ARG A  28      -4.105   1.638  -7.535  1.00  0.00           H  
ATOM    420 HH11 ARG A  28      -5.206   3.127  -4.610  1.00  0.00           H  
ATOM    421 HH12 ARG A  28      -5.833   4.533  -5.402  1.00  0.00           H  
ATOM    422 HH21 ARG A  28      -4.924   3.479  -8.576  1.00  0.00           H  
ATOM    423 HH22 ARG A  28      -5.672   4.734  -7.647  1.00  0.00           H  
ATOM    424  N   LEU A  29      -3.834  -0.717  -1.052  1.00  0.00           N  
ATOM    425  CA  LEU A  29      -3.727  -1.690   0.029  1.00  0.00           C  
ATOM    426  C   LEU A  29      -3.613  -3.104  -0.523  1.00  0.00           C  
ATOM    427  O   LEU A  29      -4.573  -3.645  -1.072  1.00  0.00           O  
ATOM    428  CB  LEU A  29      -4.955  -1.593   0.939  1.00  0.00           C  
ATOM    429  CG  LEU A  29      -4.892  -2.683   2.012  1.00  0.00           C  
ATOM    430  CD1 LEU A  29      -3.577  -2.558   2.787  1.00  0.00           C  
ATOM    431  CD2 LEU A  29      -6.065  -2.513   2.979  1.00  0.00           C  
ATOM    432  H   LEU A  29      -4.684  -0.621  -1.529  1.00  0.00           H  
ATOM    433  HA  LEU A  29      -2.843  -1.470   0.605  1.00  0.00           H  
ATOM    434  HB2 LEU A  29      -4.973  -0.622   1.410  1.00  0.00           H  
ATOM    435  HB3 LEU A  29      -5.850  -1.721   0.350  1.00  0.00           H  
ATOM    436  HG  LEU A  29      -4.947  -3.659   1.542  1.00  0.00           H  
ATOM    437 HD11 LEU A  29      -3.227  -1.537   2.745  1.00  0.00           H  
ATOM    438 HD12 LEU A  29      -2.839  -3.211   2.347  1.00  0.00           H  
ATOM    439 HD13 LEU A  29      -3.739  -2.842   3.816  1.00  0.00           H  
ATOM    440 HD21 LEU A  29      -6.863  -1.977   2.487  1.00  0.00           H  
ATOM    441 HD22 LEU A  29      -5.740  -1.957   3.847  1.00  0.00           H  
ATOM    442 HD23 LEU A  29      -6.420  -3.485   3.286  1.00  0.00           H  
ATOM    443  N   CYS A  30      -2.436  -3.702  -0.362  1.00  0.00           N  
ATOM    444  CA  CYS A  30      -2.212  -5.059  -0.843  1.00  0.00           C  
ATOM    445  C   CYS A  30      -1.894  -5.995   0.320  1.00  0.00           C  
ATOM    446  O   CYS A  30      -1.198  -5.606   1.261  1.00  0.00           O  
ATOM    447  CB  CYS A  30      -1.064  -5.078  -1.846  1.00  0.00           C  
ATOM    448  SG  CYS A  30       0.420  -4.371  -1.103  1.00  0.00           S  
ATOM    449  H   CYS A  30      -1.711  -3.225   0.094  1.00  0.00           H  
ATOM    450  HA  CYS A  30      -3.100  -5.400  -1.334  1.00  0.00           H  
ATOM    451  HB2 CYS A  30      -0.868  -6.089  -2.146  1.00  0.00           H  
ATOM    452  HB3 CYS A  30      -1.337  -4.499  -2.713  1.00  0.00           H  
ATOM    453  N   CYS A  31      -2.407  -7.232   0.259  1.00  0.00           N  
ATOM    454  CA  CYS A  31      -2.163  -8.188   1.321  1.00  0.00           C  
ATOM    455  C   CYS A  31      -1.423  -9.404   0.777  1.00  0.00           C  
ATOM    456  O   CYS A  31      -1.712  -9.877  -0.323  1.00  0.00           O  
ATOM    457  CB  CYS A  31      -3.491  -8.622   1.937  1.00  0.00           C  
ATOM    458  SG  CYS A  31      -4.465  -7.170   2.391  1.00  0.00           S  
ATOM    459  H   CYS A  31      -2.958  -7.502  -0.511  1.00  0.00           H  
ATOM    460  HA  CYS A  31      -1.560  -7.723   2.082  1.00  0.00           H  
ATOM    461  HB2 CYS A  31      -4.042  -9.202   1.230  1.00  0.00           H  
ATOM    462  HB3 CYS A  31      -3.300  -9.212   2.811  1.00  0.00           H  
ATOM    463  N   ARG A  32      -0.466  -9.904   1.551  1.00  0.00           N  
ATOM    464  CA  ARG A  32       0.313 -11.064   1.133  1.00  0.00           C  
ATOM    465  C   ARG A  32       0.668 -11.935   2.332  1.00  0.00           C  
ATOM    466  O   ARG A  32       1.319 -11.431   3.230  1.00  0.00           O  
ATOM    467  CB  ARG A  32       1.588 -10.606   0.431  1.00  0.00           C  
ATOM    468  CG  ARG A  32       2.490  -9.890   1.434  1.00  0.00           C  
ATOM    469  CD  ARG A  32       3.306  -8.822   0.712  1.00  0.00           C  
ATOM    470  NE  ARG A  32       4.333  -9.438  -0.119  1.00  0.00           N  
ATOM    471  CZ  ARG A  32       5.244  -8.699  -0.748  1.00  0.00           C  
ATOM    472  NH1 ARG A  32       5.231  -7.400  -0.624  1.00  0.00           N  
ATOM    473  NH2 ARG A  32       6.154  -9.274  -1.487  1.00  0.00           N  
ATOM    474  OXT ARG A  32       0.280 -13.094   2.337  1.00  0.00           O  
ATOM    475  H   ARG A  32      -0.278  -9.483   2.415  1.00  0.00           H  
ATOM    476  HA  ARG A  32      -0.271 -11.644   0.438  1.00  0.00           H  
ATOM    477  HB2 ARG A  32       2.105 -11.466   0.030  1.00  0.00           H  
ATOM    478  HB3 ARG A  32       1.333  -9.931  -0.373  1.00  0.00           H  
ATOM    479  HG2 ARG A  32       1.884  -9.428   2.199  1.00  0.00           H  
ATOM    480  HG3 ARG A  32       3.160 -10.604   1.888  1.00  0.00           H  
ATOM    481  HD2 ARG A  32       2.644  -8.241   0.088  1.00  0.00           H  
ATOM    482  HD3 ARG A  32       3.769  -8.174   1.441  1.00  0.00           H  
ATOM    483  HE  ARG A  32       4.354 -10.412  -0.219  1.00  0.00           H  
ATOM    484 HH11 ARG A  32       4.537  -6.959  -0.057  1.00  0.00           H  
ATOM    485 HH12 ARG A  32       5.918  -6.845  -1.095  1.00  0.00           H  
ATOM    486 HH21 ARG A  32       6.165 -10.270  -1.581  1.00  0.00           H  
ATOM    487 HH22 ARG A  32       6.840  -8.720  -1.958  1.00  0.00           H  
TER     488      ARG A  32                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1      -2.401 -13.273   5.704  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.483 -12.396   4.923  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.245 -11.100   5.689  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.757 -10.919   6.794  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.113 -12.089   3.562  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.326 -14.250   5.359  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -3.380 -12.938   5.590  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.138 -13.240   6.709  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.542 -12.904   4.776  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.068 -12.970   2.937  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.572 -11.285   3.089  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.144 -11.799   3.700  1.00  0.00           H  
ATOM     13  N   THR A   2      -0.465 -10.201   5.097  1.00  0.00           N  
ATOM     14  CA  THR A   2      -0.166  -8.926   5.731  1.00  0.00           C  
ATOM     15  C   THR A   2      -0.676  -7.777   4.881  1.00  0.00           C  
ATOM     16  O   THR A   2      -0.145  -7.494   3.806  1.00  0.00           O  
ATOM     17  CB  THR A   2       1.348  -8.783   5.924  1.00  0.00           C  
ATOM     18  OG1 THR A   2       1.831  -9.862   6.713  1.00  0.00           O  
ATOM     19  CG2 THR A   2       1.660  -7.461   6.630  1.00  0.00           C  
ATOM     20  H   THR A   2      -0.088 -10.398   4.216  1.00  0.00           H  
ATOM     21  HA  THR A   2      -0.650  -8.886   6.694  1.00  0.00           H  
ATOM     22  HB  THR A   2       1.834  -8.793   4.962  1.00  0.00           H  
ATOM     23  HG1 THR A   2       1.359 -10.655   6.451  1.00  0.00           H  
ATOM     24 HG21 THR A   2       1.466  -7.563   7.687  1.00  0.00           H  
ATOM     25 HG22 THR A   2       1.038  -6.677   6.223  1.00  0.00           H  
ATOM     26 HG23 THR A   2       2.700  -7.210   6.477  1.00  0.00           H  
ATOM     27  N   CYS A   3      -1.706  -7.113   5.379  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -2.292  -5.984   4.674  1.00  0.00           C  
ATOM     29  C   CYS A   3      -1.565  -4.690   5.024  1.00  0.00           C  
ATOM     30  O   CYS A   3      -1.275  -4.424   6.191  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -3.763  -5.851   5.059  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -4.674  -7.261   4.402  1.00  0.00           S  
ATOM     33  H   CYS A   3      -2.081  -7.392   6.234  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -2.221  -6.155   3.611  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -3.857  -5.828   6.134  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -4.159  -4.942   4.645  1.00  0.00           H  
ATOM     37  N   TYR A   4      -1.282  -3.885   4.003  1.00  0.00           N  
ATOM     38  CA  TYR A   4      -0.598  -2.613   4.213  1.00  0.00           C  
ATOM     39  C   TYR A   4      -0.712  -1.726   2.977  1.00  0.00           C  
ATOM     40  O   TYR A   4      -0.873  -2.220   1.859  1.00  0.00           O  
ATOM     41  CB  TYR A   4       0.877  -2.865   4.525  1.00  0.00           C  
ATOM     42  CG  TYR A   4       1.508  -3.624   3.383  1.00  0.00           C  
ATOM     43  CD1 TYR A   4       1.981  -2.933   2.262  1.00  0.00           C  
ATOM     44  CD2 TYR A   4       1.624  -5.018   3.449  1.00  0.00           C  
ATOM     45  CE1 TYR A   4       2.568  -3.638   1.203  1.00  0.00           C  
ATOM     46  CE2 TYR A   4       2.210  -5.722   2.391  1.00  0.00           C  
ATOM     47  CZ  TYR A   4       2.683  -5.031   1.268  1.00  0.00           C  
ATOM     48  OH  TYR A   4       3.263  -5.726   0.226  1.00  0.00           O  
ATOM     49  H   TYR A   4      -1.542  -4.146   3.095  1.00  0.00           H  
ATOM     50  HA  TYR A   4      -1.048  -2.105   5.051  1.00  0.00           H  
ATOM     51  HB2 TYR A   4       1.385  -1.920   4.657  1.00  0.00           H  
ATOM     52  HB3 TYR A   4       0.958  -3.446   5.432  1.00  0.00           H  
ATOM     53  HD1 TYR A   4       1.892  -1.858   2.211  1.00  0.00           H  
ATOM     54  HD2 TYR A   4       1.258  -5.550   4.314  1.00  0.00           H  
ATOM     55  HE1 TYR A   4       2.932  -3.106   0.337  1.00  0.00           H  
ATOM     56  HE2 TYR A   4       2.298  -6.797   2.440  1.00  0.00           H  
ATOM     57  HH  TYR A   4       3.941  -5.167  -0.162  1.00  0.00           H  
ATOM     58  N   CYS A   5      -0.618  -0.413   3.179  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -0.707   0.519   2.065  1.00  0.00           C  
ATOM     60  C   CYS A   5       0.677   0.804   1.493  1.00  0.00           C  
ATOM     61  O   CYS A   5       1.669   0.816   2.220  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -1.338   1.832   2.522  1.00  0.00           C  
ATOM     63  SG  CYS A   5      -2.661   1.500   3.712  1.00  0.00           S  
ATOM     64  H   CYS A   5      -0.483  -0.068   4.086  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -1.325   0.085   1.293  1.00  0.00           H  
ATOM     66  HB2 CYS A   5      -0.591   2.464   2.966  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -1.751   2.330   1.674  1.00  0.00           H  
ATOM     68  N   ARG A   6       0.735   1.038   0.187  1.00  0.00           N  
ATOM     69  CA  ARG A   6       2.004   1.328  -0.470  1.00  0.00           C  
ATOM     70  C   ARG A   6       1.840   2.451  -1.493  1.00  0.00           C  
ATOM     71  O   ARG A   6       0.742   2.692  -1.997  1.00  0.00           O  
ATOM     72  CB  ARG A   6       2.531   0.073  -1.169  1.00  0.00           C  
ATOM     73  CG  ARG A   6       1.550  -0.367  -2.252  1.00  0.00           C  
ATOM     74  CD  ARG A   6       2.332  -0.953  -3.427  1.00  0.00           C  
ATOM     75  NE  ARG A   6       3.281  -1.956  -2.956  1.00  0.00           N  
ATOM     76  CZ  ARG A   6       4.454  -2.127  -3.558  1.00  0.00           C  
ATOM     77  NH1 ARG A   6       4.769  -1.395  -4.591  1.00  0.00           N  
ATOM     78  NH2 ARG A   6       5.287  -3.029  -3.119  1.00  0.00           N  
ATOM     79  H   ARG A   6      -0.088   1.018  -0.343  1.00  0.00           H  
ATOM     80  HA  ARG A   6       2.722   1.637   0.277  1.00  0.00           H  
ATOM     81  HB2 ARG A   6       3.490   0.283  -1.616  1.00  0.00           H  
ATOM     82  HB3 ARG A   6       2.636  -0.725  -0.446  1.00  0.00           H  
ATOM     83  HG2 ARG A   6       0.884  -1.115  -1.849  1.00  0.00           H  
ATOM     84  HG3 ARG A   6       0.975   0.479  -2.592  1.00  0.00           H  
ATOM     85  HD2 ARG A   6       1.643  -1.409  -4.116  1.00  0.00           H  
ATOM     86  HD3 ARG A   6       2.867  -0.160  -3.929  1.00  0.00           H  
ATOM     87  HE  ARG A   6       3.052  -2.513  -2.183  1.00  0.00           H  
ATOM     88 HH11 ARG A   6       4.128  -0.704  -4.928  1.00  0.00           H  
ATOM     89 HH12 ARG A   6       5.651  -1.523  -5.045  1.00  0.00           H  
ATOM     90 HH21 ARG A   6       5.044  -3.593  -2.329  1.00  0.00           H  
ATOM     91 HH22 ARG A   6       6.169  -3.158  -3.571  1.00  0.00           H  
ATOM     92  N   THR A   7       2.939   3.134  -1.801  1.00  0.00           N  
ATOM     93  CA  THR A   7       2.901   4.225  -2.770  1.00  0.00           C  
ATOM     94  C   THR A   7       2.986   3.682  -4.194  1.00  0.00           C  
ATOM     95  O   THR A   7       4.002   3.841  -4.870  1.00  0.00           O  
ATOM     96  CB  THR A   7       4.065   5.187  -2.518  1.00  0.00           C  
ATOM     97  OG1 THR A   7       3.860   6.382  -3.260  1.00  0.00           O  
ATOM     98  CG2 THR A   7       5.377   4.529  -2.946  1.00  0.00           C  
ATOM     99  H   THR A   7       3.789   2.899  -1.373  1.00  0.00           H  
ATOM    100  HA  THR A   7       1.973   4.764  -2.655  1.00  0.00           H  
ATOM    101  HB  THR A   7       4.113   5.423  -1.467  1.00  0.00           H  
ATOM    102  HG1 THR A   7       4.707   6.824  -3.350  1.00  0.00           H  
ATOM    103 HG21 THR A   7       5.690   4.932  -3.897  1.00  0.00           H  
ATOM    104 HG22 THR A   7       5.231   3.461  -3.038  1.00  0.00           H  
ATOM    105 HG23 THR A   7       6.137   4.725  -2.204  1.00  0.00           H  
ATOM    106  N   GLY A   8       1.911   3.040  -4.643  1.00  0.00           N  
ATOM    107  CA  GLY A   8       1.874   2.476  -5.990  1.00  0.00           C  
ATOM    108  C   GLY A   8       1.327   1.050  -5.974  1.00  0.00           C  
ATOM    109  O   GLY A   8       0.957   0.530  -4.923  1.00  0.00           O  
ATOM    110  H   GLY A   8       1.129   2.943  -4.060  1.00  0.00           H  
ATOM    111  HA2 GLY A   8       1.241   3.093  -6.614  1.00  0.00           H  
ATOM    112  HA3 GLY A   8       2.872   2.465  -6.398  1.00  0.00           H  
ATOM    113  N   ARG A   9       1.280   0.424  -7.148  1.00  0.00           N  
ATOM    114  CA  ARG A   9       0.782  -0.937  -7.263  1.00  0.00           C  
ATOM    115  C   ARG A   9       1.667  -1.897  -6.476  1.00  0.00           C  
ATOM    116  O   ARG A   9       2.832  -1.603  -6.209  1.00  0.00           O  
ATOM    117  CB  ARG A   9       0.745  -1.353  -8.728  1.00  0.00           C  
ATOM    118  CG  ARG A   9       0.113  -2.733  -8.829  1.00  0.00           C  
ATOM    119  CD  ARG A   9      -0.123  -3.071 -10.297  1.00  0.00           C  
ATOM    120  NE  ARG A   9       1.149  -3.205 -11.000  1.00  0.00           N  
ATOM    121  CZ  ARG A   9       1.195  -3.327 -12.324  1.00  0.00           C  
ATOM    122  NH1 ARG A   9       0.091  -3.328 -13.022  1.00  0.00           N  
ATOM    123  NH2 ARG A   9       2.346  -3.447 -12.929  1.00  0.00           N  
ATOM    124  H   ARG A   9       1.587   0.886  -7.954  1.00  0.00           H  
ATOM    125  HA  ARG A   9      -0.223  -0.983  -6.871  1.00  0.00           H  
ATOM    126  HB2 ARG A   9       0.161  -0.641  -9.291  1.00  0.00           H  
ATOM    127  HB3 ARG A   9       1.751  -1.389  -9.118  1.00  0.00           H  
ATOM    128  HG2 ARG A   9       0.773  -3.464  -8.387  1.00  0.00           H  
ATOM    129  HG3 ARG A   9      -0.830  -2.731  -8.305  1.00  0.00           H  
ATOM    130  HD2 ARG A   9      -0.669  -3.998 -10.365  1.00  0.00           H  
ATOM    131  HD3 ARG A   9      -0.702  -2.279 -10.747  1.00  0.00           H  
ATOM    132  HE  ARG A   9       1.985  -3.206 -10.489  1.00  0.00           H  
ATOM    133 HH11 ARG A   9      -0.792  -3.236 -12.562  1.00  0.00           H  
ATOM    134 HH12 ARG A   9       0.129  -3.419 -14.018  1.00  0.00           H  
ATOM    135 HH21 ARG A   9       3.192  -3.448 -12.397  1.00  0.00           H  
ATOM    136 HH22 ARG A   9       2.382  -3.539 -13.923  1.00  0.00           H  
ATOM    137  N   CYS A  10       1.102  -3.038  -6.094  1.00  0.00           N  
ATOM    138  CA  CYS A  10       1.849  -4.029  -5.327  1.00  0.00           C  
ATOM    139  C   CYS A  10       2.246  -5.199  -6.217  1.00  0.00           C  
ATOM    140  O   CYS A  10       2.107  -5.140  -7.438  1.00  0.00           O  
ATOM    141  CB  CYS A  10       1.002  -4.534  -4.153  1.00  0.00           C  
ATOM    142  SG  CYS A  10       1.217  -3.439  -2.726  1.00  0.00           S  
ATOM    143  H   CYS A  10       0.169  -3.215  -6.330  1.00  0.00           H  
ATOM    144  HA  CYS A  10       2.744  -3.567  -4.936  1.00  0.00           H  
ATOM    145  HB2 CYS A  10      -0.037  -4.547  -4.442  1.00  0.00           H  
ATOM    146  HB3 CYS A  10       1.314  -5.533  -3.888  1.00  0.00           H  
ATOM    147  N   ALA A  11       2.750  -6.259  -5.596  1.00  0.00           N  
ATOM    148  CA  ALA A  11       3.174  -7.436  -6.344  1.00  0.00           C  
ATOM    149  C   ALA A  11       1.984  -8.340  -6.646  1.00  0.00           C  
ATOM    150  O   ALA A  11       0.923  -8.210  -6.038  1.00  0.00           O  
ATOM    151  CB  ALA A  11       4.225  -8.213  -5.549  1.00  0.00           C  
ATOM    152  H   ALA A  11       2.839  -6.248  -4.620  1.00  0.00           H  
ATOM    153  HA  ALA A  11       3.612  -7.119  -7.279  1.00  0.00           H  
ATOM    154  HB1 ALA A  11       3.794  -9.132  -5.184  1.00  0.00           H  
ATOM    155  HB2 ALA A  11       4.561  -7.613  -4.716  1.00  0.00           H  
ATOM    156  HB3 ALA A  11       5.066  -8.439  -6.190  1.00  0.00           H  
ATOM    157  N   THR A  12       2.171  -9.255  -7.590  1.00  0.00           N  
ATOM    158  CA  THR A  12       1.106 -10.174  -7.968  1.00  0.00           C  
ATOM    159  C   THR A  12       0.691 -11.031  -6.780  1.00  0.00           C  
ATOM    160  O   THR A  12      -0.497 -11.254  -6.545  1.00  0.00           O  
ATOM    161  CB  THR A  12       1.575 -11.077  -9.111  1.00  0.00           C  
ATOM    162  OG1 THR A  12       1.850 -10.283 -10.257  1.00  0.00           O  
ATOM    163  CG2 THR A  12       0.478 -12.089  -9.442  1.00  0.00           C  
ATOM    164  H   THR A  12       3.038  -9.310  -8.042  1.00  0.00           H  
ATOM    165  HA  THR A  12       0.253  -9.604  -8.301  1.00  0.00           H  
ATOM    166  HB  THR A  12       2.466 -11.603  -8.813  1.00  0.00           H  
ATOM    167  HG1 THR A  12       1.015 -10.072 -10.680  1.00  0.00           H  
ATOM    168 HG21 THR A  12       0.407 -12.814  -8.644  1.00  0.00           H  
ATOM    169 HG22 THR A  12       0.720 -12.593 -10.365  1.00  0.00           H  
ATOM    170 HG23 THR A  12      -0.466 -11.576  -9.547  1.00  0.00           H  
ATOM    171  N   ARG A  13       1.678 -11.509  -6.035  1.00  0.00           N  
ATOM    172  CA  ARG A  13       1.412 -12.345  -4.875  1.00  0.00           C  
ATOM    173  C   ARG A  13       0.527 -11.603  -3.880  1.00  0.00           C  
ATOM    174  O   ARG A  13      -0.237 -12.215  -3.134  1.00  0.00           O  
ATOM    175  CB  ARG A  13       2.733 -12.720  -4.197  1.00  0.00           C  
ATOM    176  CG  ARG A  13       3.656 -13.420  -5.202  1.00  0.00           C  
ATOM    177  CD  ARG A  13       3.166 -14.845  -5.466  1.00  0.00           C  
ATOM    178  NE  ARG A  13       4.096 -15.535  -6.352  1.00  0.00           N  
ATOM    179  CZ  ARG A  13       3.879 -15.601  -7.661  1.00  0.00           C  
ATOM    180  NH1 ARG A  13       2.826 -15.033  -8.181  1.00  0.00           N  
ATOM    181  NH2 ARG A  13       4.725 -16.231  -8.431  1.00  0.00           N  
ATOM    182  H   ARG A  13       2.605 -11.298  -6.274  1.00  0.00           H  
ATOM    183  HA  ARG A  13       0.908 -13.245  -5.190  1.00  0.00           H  
ATOM    184  HB2 ARG A  13       3.213 -11.827  -3.827  1.00  0.00           H  
ATOM    185  HB3 ARG A  13       2.534 -13.388  -3.371  1.00  0.00           H  
ATOM    186  HG2 ARG A  13       3.657 -12.864  -6.128  1.00  0.00           H  
ATOM    187  HG3 ARG A  13       4.658 -13.454  -4.804  1.00  0.00           H  
ATOM    188  HD2 ARG A  13       3.101 -15.381  -4.532  1.00  0.00           H  
ATOM    189  HD3 ARG A  13       2.192 -14.813  -5.928  1.00  0.00           H  
ATOM    190  HE  ARG A  13       4.894 -15.961  -5.975  1.00  0.00           H  
ATOM    191 HH11 ARG A  13       2.177 -14.547  -7.594  1.00  0.00           H  
ATOM    192 HH12 ARG A  13       2.664 -15.085  -9.167  1.00  0.00           H  
ATOM    193 HH21 ARG A  13       5.534 -16.663  -8.034  1.00  0.00           H  
ATOM    194 HH22 ARG A  13       4.564 -16.281  -9.416  1.00  0.00           H  
ATOM    195  N   GLU A  14       0.641 -10.278  -3.867  1.00  0.00           N  
ATOM    196  CA  GLU A  14      -0.147  -9.467  -2.946  1.00  0.00           C  
ATOM    197  C   GLU A  14      -1.606  -9.423  -3.392  1.00  0.00           C  
ATOM    198  O   GLU A  14      -1.935  -9.793  -4.519  1.00  0.00           O  
ATOM    199  CB  GLU A  14       0.416  -8.045  -2.885  1.00  0.00           C  
ATOM    200  CG  GLU A  14       1.923  -8.075  -3.146  1.00  0.00           C  
ATOM    201  CD  GLU A  14       2.622  -6.965  -2.369  1.00  0.00           C  
ATOM    202  OE1 GLU A  14       1.958  -6.306  -1.590  1.00  0.00           O  
ATOM    203  OE2 GLU A  14       3.814  -6.797  -2.557  1.00  0.00           O  
ATOM    204  H   GLU A  14       1.270  -9.841  -4.479  1.00  0.00           H  
ATOM    205  HA  GLU A  14      -0.099  -9.904  -1.964  1.00  0.00           H  
ATOM    206  HB2 GLU A  14      -0.071  -7.427  -3.625  1.00  0.00           H  
ATOM    207  HB3 GLU A  14       0.240  -7.640  -1.901  1.00  0.00           H  
ATOM    208  HG2 GLU A  14       2.320  -9.029  -2.841  1.00  0.00           H  
ATOM    209  HG3 GLU A  14       2.099  -7.932  -4.200  1.00  0.00           H  
ATOM    210  N   SER A  15      -2.480  -8.974  -2.494  1.00  0.00           N  
ATOM    211  CA  SER A  15      -3.903  -8.896  -2.803  1.00  0.00           C  
ATOM    212  C   SER A  15      -4.466  -7.535  -2.450  1.00  0.00           C  
ATOM    213  O   SER A  15      -4.338  -7.075  -1.319  1.00  0.00           O  
ATOM    214  CB  SER A  15      -4.657  -9.952  -2.028  1.00  0.00           C  
ATOM    215  OG  SER A  15      -4.128 -10.039  -0.713  1.00  0.00           O  
ATOM    216  H   SER A  15      -2.163  -8.698  -1.609  1.00  0.00           H  
ATOM    217  HA  SER A  15      -4.044  -9.070  -3.859  1.00  0.00           H  
ATOM    218  HB2 SER A  15      -5.699  -9.693  -1.979  1.00  0.00           H  
ATOM    219  HB3 SER A  15      -4.548 -10.884  -2.533  1.00  0.00           H  
ATOM    220  HG  SER A  15      -4.716 -10.589  -0.194  1.00  0.00           H  
ATOM    221  N   LEU A  16      -5.102  -6.912  -3.430  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -5.691  -5.591  -3.230  1.00  0.00           C  
ATOM    223  C   LEU A  16      -6.980  -5.684  -2.421  1.00  0.00           C  
ATOM    224  O   LEU A  16      -7.866  -6.480  -2.732  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -5.982  -4.932  -4.581  1.00  0.00           C  
ATOM    226  CG  LEU A  16      -5.494  -3.480  -4.562  1.00  0.00           C  
ATOM    227  CD1 LEU A  16      -6.183  -2.718  -3.427  1.00  0.00           C  
ATOM    228  CD2 LEU A  16      -3.978  -3.452  -4.344  1.00  0.00           C  
ATOM    229  H   LEU A  16      -5.175  -7.353  -4.301  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -4.987  -4.977  -2.691  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -5.471  -5.473  -5.364  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -7.045  -4.947  -4.768  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -5.732  -3.010  -5.504  1.00  0.00           H  
ATOM    234 HD11 LEU A  16      -5.471  -2.522  -2.641  1.00  0.00           H  
ATOM    235 HD12 LEU A  16      -6.998  -3.312  -3.036  1.00  0.00           H  
ATOM    236 HD13 LEU A  16      -6.569  -1.783  -3.804  1.00  0.00           H  
ATOM    237 HD21 LEU A  16      -3.513  -2.870  -5.126  1.00  0.00           H  
ATOM    238 HD22 LEU A  16      -3.591  -4.460  -4.369  1.00  0.00           H  
ATOM    239 HD23 LEU A  16      -3.758  -3.006  -3.386  1.00  0.00           H  
ATOM    240  N   SER A  17      -7.074  -4.864  -1.381  1.00  0.00           N  
ATOM    241  CA  SER A  17      -8.257  -4.856  -0.530  1.00  0.00           C  
ATOM    242  C   SER A  17      -9.017  -3.540  -0.664  1.00  0.00           C  
ATOM    243  O   SER A  17     -10.206  -3.465  -0.351  1.00  0.00           O  
ATOM    244  CB  SER A  17      -7.842  -5.060   0.926  1.00  0.00           C  
ATOM    245  OG  SER A  17      -7.172  -3.897   1.390  1.00  0.00           O  
ATOM    246  H   SER A  17      -6.333  -4.253  -1.183  1.00  0.00           H  
ATOM    247  HA  SER A  17      -8.904  -5.669  -0.821  1.00  0.00           H  
ATOM    248  HB2 SER A  17      -8.712  -5.231   1.532  1.00  0.00           H  
ATOM    249  HB3 SER A  17      -7.183  -5.915   0.994  1.00  0.00           H  
ATOM    250  HG  SER A  17      -7.018  -4.003   2.332  1.00  0.00           H  
ATOM    251  N   GLY A  18      -8.324  -2.502  -1.122  1.00  0.00           N  
ATOM    252  CA  GLY A  18      -8.944  -1.193  -1.284  1.00  0.00           C  
ATOM    253  C   GLY A  18      -7.888  -0.115  -1.496  1.00  0.00           C  
ATOM    254  O   GLY A  18      -6.690  -0.401  -1.517  1.00  0.00           O  
ATOM    255  H   GLY A  18      -7.377  -2.619  -1.350  1.00  0.00           H  
ATOM    256  HA2 GLY A  18      -9.608  -1.218  -2.138  1.00  0.00           H  
ATOM    257  HA3 GLY A  18      -9.514  -0.958  -0.397  1.00  0.00           H  
ATOM    258  N   VAL A  19      -8.337   1.124  -1.653  1.00  0.00           N  
ATOM    259  CA  VAL A  19      -7.420   2.240  -1.857  1.00  0.00           C  
ATOM    260  C   VAL A  19      -7.156   2.954  -0.534  1.00  0.00           C  
ATOM    261  O   VAL A  19      -8.061   3.542   0.060  1.00  0.00           O  
ATOM    262  CB  VAL A  19      -8.024   3.230  -2.857  1.00  0.00           C  
ATOM    263  CG1 VAL A  19      -9.435   3.619  -2.402  1.00  0.00           C  
ATOM    264  CG2 VAL A  19      -7.149   4.485  -2.926  1.00  0.00           C  
ATOM    265  H   VAL A  19      -9.302   1.294  -1.627  1.00  0.00           H  
ATOM    266  HA  VAL A  19      -6.483   1.862  -2.255  1.00  0.00           H  
ATOM    267  HB  VAL A  19      -8.076   2.771  -3.833  1.00  0.00           H  
ATOM    268 HG11 VAL A  19      -9.722   3.008  -1.560  1.00  0.00           H  
ATOM    269 HG12 VAL A  19     -10.130   3.462  -3.215  1.00  0.00           H  
ATOM    270 HG13 VAL A  19      -9.448   4.659  -2.114  1.00  0.00           H  
ATOM    271 HG21 VAL A  19      -6.148   4.243  -2.604  1.00  0.00           H  
ATOM    272 HG22 VAL A  19      -7.561   5.247  -2.280  1.00  0.00           H  
ATOM    273 HG23 VAL A  19      -7.125   4.848  -3.943  1.00  0.00           H  
ATOM    274  N   CYS A  20      -5.911   2.899  -0.083  1.00  0.00           N  
ATOM    275  CA  CYS A  20      -5.517   3.540   1.166  1.00  0.00           C  
ATOM    276  C   CYS A  20      -5.447   5.054   0.991  1.00  0.00           C  
ATOM    277  O   CYS A  20      -5.620   5.571  -0.112  1.00  0.00           O  
ATOM    278  CB  CYS A  20      -4.150   3.017   1.582  1.00  0.00           C  
ATOM    279  SG  CYS A  20      -4.328   1.514   2.574  1.00  0.00           S  
ATOM    280  H   CYS A  20      -5.235   2.416  -0.602  1.00  0.00           H  
ATOM    281  HA  CYS A  20      -6.233   3.303   1.937  1.00  0.00           H  
ATOM    282  HB2 CYS A  20      -3.578   2.794   0.696  1.00  0.00           H  
ATOM    283  HB3 CYS A  20      -3.639   3.772   2.164  1.00  0.00           H  
ATOM    284  N   GLU A  21      -5.187   5.758   2.088  1.00  0.00           N  
ATOM    285  CA  GLU A  21      -5.092   7.213   2.052  1.00  0.00           C  
ATOM    286  C   GLU A  21      -3.985   7.692   2.987  1.00  0.00           C  
ATOM    287  O   GLU A  21      -4.120   7.631   4.209  1.00  0.00           O  
ATOM    288  CB  GLU A  21      -6.432   7.826   2.462  1.00  0.00           C  
ATOM    289  CG  GLU A  21      -6.948   7.130   3.723  1.00  0.00           C  
ATOM    290  CD  GLU A  21      -8.336   7.654   4.077  1.00  0.00           C  
ATOM    291  OE1 GLU A  21      -9.139   7.802   3.170  1.00  0.00           O  
ATOM    292  OE2 GLU A  21      -8.576   7.897   5.249  1.00  0.00           O  
ATOM    293  H   GLU A  21      -5.055   5.289   2.938  1.00  0.00           H  
ATOM    294  HA  GLU A  21      -4.856   7.524   1.044  1.00  0.00           H  
ATOM    295  HB2 GLU A  21      -6.302   8.880   2.659  1.00  0.00           H  
ATOM    296  HB3 GLU A  21      -7.147   7.693   1.664  1.00  0.00           H  
ATOM    297  HG2 GLU A  21      -7.000   6.064   3.550  1.00  0.00           H  
ATOM    298  HG3 GLU A  21      -6.274   7.326   4.544  1.00  0.00           H  
ATOM    299  N   ILE A  22      -2.885   8.156   2.404  1.00  0.00           N  
ATOM    300  CA  ILE A  22      -1.754   8.628   3.193  1.00  0.00           C  
ATOM    301  C   ILE A  22      -1.340  10.034   2.767  1.00  0.00           C  
ATOM    302  O   ILE A  22      -1.211  10.321   1.578  1.00  0.00           O  
ATOM    303  CB  ILE A  22      -0.573   7.673   3.023  1.00  0.00           C  
ATOM    304  CG1 ILE A  22      -0.954   6.286   3.557  1.00  0.00           C  
ATOM    305  CG2 ILE A  22       0.623   8.211   3.810  1.00  0.00           C  
ATOM    306  CD1 ILE A  22      -0.039   5.233   2.937  1.00  0.00           C  
ATOM    307  H   ILE A  22      -2.830   8.175   1.424  1.00  0.00           H  
ATOM    308  HA  ILE A  22      -2.039   8.646   4.234  1.00  0.00           H  
ATOM    309  HB  ILE A  22      -0.314   7.602   1.978  1.00  0.00           H  
ATOM    310 HG12 ILE A  22      -0.844   6.269   4.633  1.00  0.00           H  
ATOM    311 HG13 ILE A  22      -1.979   6.065   3.298  1.00  0.00           H  
ATOM    312 HG21 ILE A  22       1.258   7.390   4.109  1.00  0.00           H  
ATOM    313 HG22 ILE A  22       0.273   8.732   4.690  1.00  0.00           H  
ATOM    314 HG23 ILE A  22       1.186   8.893   3.190  1.00  0.00           H  
ATOM    315 HD11 ILE A  22       0.352   4.593   3.714  1.00  0.00           H  
ATOM    316 HD12 ILE A  22       0.777   5.721   2.426  1.00  0.00           H  
ATOM    317 HD13 ILE A  22      -0.604   4.638   2.232  1.00  0.00           H  
ATOM    318  N   SER A  23      -1.129  10.909   3.744  1.00  0.00           N  
ATOM    319  CA  SER A  23      -0.725  12.279   3.452  1.00  0.00           C  
ATOM    320  C   SER A  23      -1.722  12.949   2.512  1.00  0.00           C  
ATOM    321  O   SER A  23      -1.382  13.891   1.796  1.00  0.00           O  
ATOM    322  CB  SER A  23       0.660  12.282   2.804  1.00  0.00           C  
ATOM    323  OG  SER A  23       0.811  11.111   2.015  1.00  0.00           O  
ATOM    324  H   SER A  23      -1.243  10.628   4.675  1.00  0.00           H  
ATOM    325  HA  SER A  23      -0.678  12.838   4.373  1.00  0.00           H  
ATOM    326  HB2 SER A  23       0.766  13.150   2.176  1.00  0.00           H  
ATOM    327  HB3 SER A  23       1.417  12.305   3.576  1.00  0.00           H  
ATOM    328  HG  SER A  23       0.453  11.294   1.143  1.00  0.00           H  
ATOM    329  N   GLY A  24      -2.955  12.456   2.520  1.00  0.00           N  
ATOM    330  CA  GLY A  24      -3.998  13.012   1.665  1.00  0.00           C  
ATOM    331  C   GLY A  24      -4.027  12.303   0.317  1.00  0.00           C  
ATOM    332  O   GLY A  24      -5.025  12.351  -0.402  1.00  0.00           O  
ATOM    333  H   GLY A  24      -3.168  11.703   3.110  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      -4.956  12.894   2.151  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      -3.805  14.063   1.507  1.00  0.00           H  
ATOM    336  N   ARG A  25      -2.925  11.641  -0.014  1.00  0.00           N  
ATOM    337  CA  ARG A  25      -2.824  10.913  -1.272  1.00  0.00           C  
ATOM    338  C   ARG A  25      -3.366   9.498  -1.123  1.00  0.00           C  
ATOM    339  O   ARG A  25      -3.179   8.856  -0.089  1.00  0.00           O  
ATOM    340  CB  ARG A  25      -1.365  10.866  -1.736  1.00  0.00           C  
ATOM    341  CG  ARG A  25      -1.211   9.811  -2.837  1.00  0.00           C  
ATOM    342  CD  ARG A  25       0.217   9.836  -3.383  1.00  0.00           C  
ATOM    343  NE  ARG A  25       0.387   8.789  -4.382  1.00  0.00           N  
ATOM    344  CZ  ARG A  25      -0.019   8.960  -5.635  1.00  0.00           C  
ATOM    345  NH1 ARG A  25      -0.596  10.077  -5.986  1.00  0.00           N  
ATOM    346  NH2 ARG A  25       0.151   8.010  -6.512  1.00  0.00           N  
ATOM    347  H   ARG A  25      -2.165  11.636   0.605  1.00  0.00           H  
ATOM    348  HA  ARG A  25      -3.407  11.429  -2.017  1.00  0.00           H  
ATOM    349  HB2 ARG A  25      -1.081  11.834  -2.124  1.00  0.00           H  
ATOM    350  HB3 ARG A  25      -0.729  10.615  -0.903  1.00  0.00           H  
ATOM    351  HG2 ARG A  25      -1.421   8.833  -2.429  1.00  0.00           H  
ATOM    352  HG3 ARG A  25      -1.903  10.024  -3.637  1.00  0.00           H  
ATOM    353  HD2 ARG A  25       0.412  10.796  -3.835  1.00  0.00           H  
ATOM    354  HD3 ARG A  25       0.914   9.676  -2.571  1.00  0.00           H  
ATOM    355  HE  ARG A  25       0.813   7.943  -4.127  1.00  0.00           H  
ATOM    356 HH11 ARG A  25      -0.730  10.804  -5.311  1.00  0.00           H  
ATOM    357 HH12 ARG A  25      -0.904  10.207  -6.928  1.00  0.00           H  
ATOM    358 HH21 ARG A  25       0.589   7.152  -6.243  1.00  0.00           H  
ATOM    359 HH22 ARG A  25      -0.157   8.139  -7.455  1.00  0.00           H  
ATOM    360  N   LEU A  26      -4.035   9.014  -2.163  1.00  0.00           N  
ATOM    361  CA  LEU A  26      -4.597   7.671  -2.134  1.00  0.00           C  
ATOM    362  C   LEU A  26      -3.497   6.628  -2.326  1.00  0.00           C  
ATOM    363  O   LEU A  26      -2.670   6.738  -3.231  1.00  0.00           O  
ATOM    364  CB  LEU A  26      -5.651   7.519  -3.234  1.00  0.00           C  
ATOM    365  CG  LEU A  26      -7.011   7.994  -2.713  1.00  0.00           C  
ATOM    366  CD1 LEU A  26      -6.938   9.480  -2.357  1.00  0.00           C  
ATOM    367  CD2 LEU A  26      -8.070   7.780  -3.799  1.00  0.00           C  
ATOM    368  H   LEU A  26      -4.152   9.569  -2.963  1.00  0.00           H  
ATOM    369  HA  LEU A  26      -5.067   7.509  -1.176  1.00  0.00           H  
ATOM    370  HB2 LEU A  26      -5.365   8.116  -4.089  1.00  0.00           H  
ATOM    371  HB3 LEU A  26      -5.720   6.483  -3.526  1.00  0.00           H  
ATOM    372  HG  LEU A  26      -7.276   7.425  -1.833  1.00  0.00           H  
ATOM    373 HD11 LEU A  26      -6.718  10.054  -3.244  1.00  0.00           H  
ATOM    374 HD12 LEU A  26      -6.159   9.636  -1.624  1.00  0.00           H  
ATOM    375 HD13 LEU A  26      -7.886   9.798  -1.947  1.00  0.00           H  
ATOM    376 HD21 LEU A  26      -8.952   8.356  -3.559  1.00  0.00           H  
ATOM    377 HD22 LEU A  26      -8.327   6.732  -3.850  1.00  0.00           H  
ATOM    378 HD23 LEU A  26      -7.678   8.103  -4.752  1.00  0.00           H  
ATOM    379  N   TYR A  27      -3.503   5.617  -1.465  1.00  0.00           N  
ATOM    380  CA  TYR A  27      -2.513   4.545  -1.529  1.00  0.00           C  
ATOM    381  C   TYR A  27      -3.184   3.220  -1.865  1.00  0.00           C  
ATOM    382  O   TYR A  27      -4.402   3.086  -1.754  1.00  0.00           O  
ATOM    383  CB  TYR A  27      -1.778   4.426  -0.200  1.00  0.00           C  
ATOM    384  CG  TYR A  27      -0.608   5.374  -0.185  1.00  0.00           C  
ATOM    385  CD1 TYR A  27      -0.802   6.741  -0.413  1.00  0.00           C  
ATOM    386  CD2 TYR A  27       0.678   4.880   0.060  1.00  0.00           C  
ATOM    387  CE1 TYR A  27       0.292   7.613  -0.397  1.00  0.00           C  
ATOM    388  CE2 TYR A  27       1.771   5.752   0.076  1.00  0.00           C  
ATOM    389  CZ  TYR A  27       1.578   7.118  -0.154  1.00  0.00           C  
ATOM    390  OH  TYR A  27       2.655   7.980  -0.140  1.00  0.00           O  
ATOM    391  H   TYR A  27      -4.192   5.589  -0.768  1.00  0.00           H  
ATOM    392  HA  TYR A  27      -1.792   4.772  -2.291  1.00  0.00           H  
ATOM    393  HB2 TYR A  27      -2.448   4.668   0.608  1.00  0.00           H  
ATOM    394  HB3 TYR A  27      -1.419   3.418  -0.088  1.00  0.00           H  
ATOM    395  HD1 TYR A  27      -1.795   7.121  -0.603  1.00  0.00           H  
ATOM    396  HD2 TYR A  27       0.824   3.826   0.238  1.00  0.00           H  
ATOM    397  HE1 TYR A  27       0.146   8.666  -0.570  1.00  0.00           H  
ATOM    398  HE2 TYR A  27       2.762   5.370   0.264  1.00  0.00           H  
ATOM    399  HH  TYR A  27       2.333   8.858  -0.353  1.00  0.00           H  
ATOM    400  N   ARG A  28      -2.389   2.243  -2.278  1.00  0.00           N  
ATOM    401  CA  ARG A  28      -2.931   0.938  -2.626  1.00  0.00           C  
ATOM    402  C   ARG A  28      -2.766  -0.023  -1.454  1.00  0.00           C  
ATOM    403  O   ARG A  28      -1.670  -0.161  -0.911  1.00  0.00           O  
ATOM    404  CB  ARG A  28      -2.195   0.381  -3.848  1.00  0.00           C  
ATOM    405  CG  ARG A  28      -2.843   0.909  -5.129  1.00  0.00           C  
ATOM    406  CD  ARG A  28      -2.510   2.393  -5.290  1.00  0.00           C  
ATOM    407  NE  ARG A  28      -3.070   2.901  -6.536  1.00  0.00           N  
ATOM    408  CZ  ARG A  28      -3.333   4.194  -6.694  1.00  0.00           C  
ATOM    409  NH1 ARG A  28      -3.093   5.032  -5.724  1.00  0.00           N  
ATOM    410  NH2 ARG A  28      -3.830   4.624  -7.821  1.00  0.00           N  
ATOM    411  H   ARG A  28      -1.423   2.402  -2.351  1.00  0.00           H  
ATOM    412  HA  ARG A  28      -3.986   1.041  -2.857  1.00  0.00           H  
ATOM    413  HB2 ARG A  28      -1.161   0.691  -3.815  1.00  0.00           H  
ATOM    414  HB3 ARG A  28      -2.247  -0.697  -3.839  1.00  0.00           H  
ATOM    415  HG2 ARG A  28      -2.459   0.360  -5.977  1.00  0.00           H  
ATOM    416  HG3 ARG A  28      -3.913   0.784  -5.072  1.00  0.00           H  
ATOM    417  HD2 ARG A  28      -2.930   2.944  -4.462  1.00  0.00           H  
ATOM    418  HD3 ARG A  28      -1.438   2.520  -5.296  1.00  0.00           H  
ATOM    419  HE  ARG A  28      -3.254   2.279  -7.271  1.00  0.00           H  
ATOM    420 HH11 ARG A  28      -2.712   4.702  -4.860  1.00  0.00           H  
ATOM    421 HH12 ARG A  28      -3.291   6.005  -5.843  1.00  0.00           H  
ATOM    422 HH21 ARG A  28      -4.013   3.981  -8.564  1.00  0.00           H  
ATOM    423 HH22 ARG A  28      -4.028   5.597  -7.942  1.00  0.00           H  
ATOM    424  N   LEU A  29      -3.854  -0.681  -1.069  1.00  0.00           N  
ATOM    425  CA  LEU A  29      -3.809  -1.625   0.042  1.00  0.00           C  
ATOM    426  C   LEU A  29      -3.705  -3.047  -0.475  1.00  0.00           C  
ATOM    427  O   LEU A  29      -4.692  -3.630  -0.920  1.00  0.00           O  
ATOM    428  CB  LEU A  29      -5.070  -1.486   0.897  1.00  0.00           C  
ATOM    429  CG  LEU A  29      -5.005  -2.455   2.083  1.00  0.00           C  
ATOM    430  CD1 LEU A  29      -3.715  -2.214   2.863  1.00  0.00           C  
ATOM    431  CD2 LEU A  29      -6.201  -2.197   3.004  1.00  0.00           C  
ATOM    432  H   LEU A  29      -4.702  -0.529  -1.536  1.00  0.00           H  
ATOM    433  HA  LEU A  29      -2.946  -1.407   0.654  1.00  0.00           H  
ATOM    434  HB2 LEU A  29      -5.142  -0.473   1.263  1.00  0.00           H  
ATOM    435  HB3 LEU A  29      -5.937  -1.714   0.296  1.00  0.00           H  
ATOM    436  HG  LEU A  29      -5.033  -3.482   1.725  1.00  0.00           H  
ATOM    437 HD11 LEU A  29      -3.462  -1.165   2.825  1.00  0.00           H  
ATOM    438 HD12 LEU A  29      -2.917  -2.792   2.425  1.00  0.00           H  
ATOM    439 HD13 LEU A  29      -3.855  -2.514   3.892  1.00  0.00           H  
ATOM    440 HD21 LEU A  29      -7.069  -1.949   2.410  1.00  0.00           H  
ATOM    441 HD22 LEU A  29      -5.974  -1.375   3.668  1.00  0.00           H  
ATOM    442 HD23 LEU A  29      -6.405  -3.082   3.588  1.00  0.00           H  
ATOM    443  N   CYS A  30      -2.507  -3.612  -0.407  1.00  0.00           N  
ATOM    444  CA  CYS A  30      -2.305  -4.975  -0.872  1.00  0.00           C  
ATOM    445  C   CYS A  30      -1.966  -5.889   0.304  1.00  0.00           C  
ATOM    446  O   CYS A  30      -1.329  -5.456   1.267  1.00  0.00           O  
ATOM    447  CB  CYS A  30      -1.187  -5.021  -1.912  1.00  0.00           C  
ATOM    448  SG  CYS A  30       0.359  -4.433  -1.195  1.00  0.00           S  
ATOM    449  H   CYS A  30      -1.753  -3.107  -0.034  1.00  0.00           H  
ATOM    450  HA  CYS A  30      -3.214  -5.315  -1.328  1.00  0.00           H  
ATOM    451  HB2 CYS A  30      -1.066  -6.025  -2.258  1.00  0.00           H  
ATOM    452  HB3 CYS A  30      -1.447  -4.392  -2.747  1.00  0.00           H  
ATOM    453  N   CYS A  31      -2.394  -7.150   0.243  1.00  0.00           N  
ATOM    454  CA  CYS A  31      -2.117  -8.071   1.330  1.00  0.00           C  
ATOM    455  C   CYS A  31      -1.346  -9.282   0.811  1.00  0.00           C  
ATOM    456  O   CYS A  31      -1.580  -9.746  -0.305  1.00  0.00           O  
ATOM    457  CB  CYS A  31      -3.434  -8.517   1.961  1.00  0.00           C  
ATOM    458  SG  CYS A  31      -4.419  -7.074   2.413  1.00  0.00           S  
ATOM    459  H   CYS A  31      -2.907  -7.466  -0.538  1.00  0.00           H  
ATOM    460  HA  CYS A  31      -1.522  -7.567   2.076  1.00  0.00           H  
ATOM    461  HB2 CYS A  31      -3.987  -9.107   1.263  1.00  0.00           H  
ATOM    462  HB3 CYS A  31      -3.228  -9.099   2.839  1.00  0.00           H  
ATOM    463  N   ARG A  32      -0.419  -9.785   1.621  1.00  0.00           N  
ATOM    464  CA  ARG A  32       0.384 -10.936   1.228  1.00  0.00           C  
ATOM    465  C   ARG A  32       0.781 -11.761   2.447  1.00  0.00           C  
ATOM    466  O   ARG A  32       1.144 -11.167   3.447  1.00  0.00           O  
ATOM    467  CB  ARG A  32       1.635 -10.459   0.498  1.00  0.00           C  
ATOM    468  CG  ARG A  32       2.473  -9.603   1.437  1.00  0.00           C  
ATOM    469  CD  ARG A  32       3.361  -8.687   0.602  1.00  0.00           C  
ATOM    470  NE  ARG A  32       4.427  -9.449  -0.046  1.00  0.00           N  
ATOM    471  CZ  ARG A  32       5.351  -8.844  -0.788  1.00  0.00           C  
ATOM    472  NH1 ARG A  32       5.324  -7.548  -0.943  1.00  0.00           N  
ATOM    473  NH2 ARG A  32       6.293  -9.547  -1.359  1.00  0.00           N  
ATOM    474  OXT ARG A  32       0.712 -12.977   2.363  1.00  0.00           O  
ATOM    475  H   ARG A  32      -0.271  -9.371   2.497  1.00  0.00           H  
ATOM    476  HA  ARG A  32      -0.189 -11.550   0.556  1.00  0.00           H  
ATOM    477  HB2 ARG A  32       2.211 -11.312   0.172  1.00  0.00           H  
ATOM    478  HB3 ARG A  32       1.348  -9.871  -0.358  1.00  0.00           H  
ATOM    479  HG2 ARG A  32       1.823  -9.011   2.064  1.00  0.00           H  
ATOM    480  HG3 ARG A  32       3.092 -10.240   2.054  1.00  0.00           H  
ATOM    481  HD2 ARG A  32       2.752  -8.215  -0.155  1.00  0.00           H  
ATOM    482  HD3 ARG A  32       3.790  -7.930   1.240  1.00  0.00           H  
ATOM    483  HE  ARG A  32       4.460 -10.422   0.066  1.00  0.00           H  
ATOM    484 HH11 ARG A  32       4.606  -7.007  -0.505  1.00  0.00           H  
ATOM    485 HH12 ARG A  32       6.021  -7.095  -1.500  1.00  0.00           H  
ATOM    486 HH21 ARG A  32       6.318 -10.539  -1.240  1.00  0.00           H  
ATOM    487 HH22 ARG A  32       6.988  -9.093  -1.916  1.00  0.00           H  
TER     488      ARG A  32                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1      -2.517 -13.175   5.609  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.667 -12.301   4.750  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.358 -11.007   5.496  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.873 -10.773   6.589  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.410 -11.992   3.449  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.534 -12.799   6.577  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.126 -14.139   5.617  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -3.485 -13.198   5.230  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.744 -12.816   4.522  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.320 -12.829   2.774  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.982 -11.112   2.991  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.454 -11.814   3.665  1.00  0.00           H  
ATOM     13  N   THR A   2      -0.514 -10.171   4.899  1.00  0.00           N  
ATOM     14  CA  THR A   2      -0.146  -8.906   5.513  1.00  0.00           C  
ATOM     15  C   THR A   2      -0.635  -7.743   4.670  1.00  0.00           C  
ATOM     16  O   THR A   2      -0.115  -7.486   3.586  1.00  0.00           O  
ATOM     17  CB  THR A   2       1.378  -8.824   5.655  1.00  0.00           C  
ATOM     18  OG1 THR A   2       1.827  -9.802   6.582  1.00  0.00           O  
ATOM     19  CG2 THR A   2       1.777  -7.431   6.145  1.00  0.00           C  
ATOM     20  H   THR A   2      -0.136 -10.407   4.032  1.00  0.00           H  
ATOM     21  HA  THR A   2      -0.596  -8.840   6.492  1.00  0.00           H  
ATOM     22  HB  THR A   2       1.837  -9.004   4.695  1.00  0.00           H  
ATOM     23  HG1 THR A   2       2.263  -9.345   7.306  1.00  0.00           H  
ATOM     24 HG21 THR A   2       2.129  -6.843   5.309  1.00  0.00           H  
ATOM     25 HG22 THR A   2       2.562  -7.519   6.880  1.00  0.00           H  
ATOM     26 HG23 THR A   2       0.919  -6.947   6.587  1.00  0.00           H  
ATOM     27  N   CYS A   3      -1.635  -7.042   5.185  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -2.200  -5.895   4.491  1.00  0.00           C  
ATOM     29  C   CYS A   3      -1.439  -4.618   4.845  1.00  0.00           C  
ATOM     30  O   CYS A   3      -1.106  -4.382   6.008  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -3.670  -5.724   4.875  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -4.617  -7.150   4.295  1.00  0.00           S  
ATOM     33  H   CYS A   3      -2.005  -7.308   6.047  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -2.133  -6.062   3.427  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -3.760  -5.642   5.948  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -4.052  -4.829   4.415  1.00  0.00           H  
ATOM     37  N   TYR A   4      -1.169  -3.795   3.834  1.00  0.00           N  
ATOM     38  CA  TYR A   4      -0.454  -2.540   4.054  1.00  0.00           C  
ATOM     39  C   TYR A   4      -0.611  -1.615   2.850  1.00  0.00           C  
ATOM     40  O   TYR A   4      -0.807  -2.076   1.724  1.00  0.00           O  
ATOM     41  CB  TYR A   4       1.029  -2.826   4.291  1.00  0.00           C  
ATOM     42  CG  TYR A   4       1.626  -3.451   3.053  1.00  0.00           C  
ATOM     43  CD1 TYR A   4       2.167  -2.637   2.051  1.00  0.00           C  
ATOM     44  CD2 TYR A   4       1.639  -4.844   2.908  1.00  0.00           C  
ATOM     45  CE1 TYR A   4       2.723  -3.216   0.905  1.00  0.00           C  
ATOM     46  CE2 TYR A   4       2.195  -5.422   1.760  1.00  0.00           C  
ATOM     47  CZ  TYR A   4       2.737  -4.607   0.758  1.00  0.00           C  
ATOM     48  OH  TYR A   4       3.289  -5.174  -0.371  1.00  0.00           O  
ATOM     49  H   TYR A   4      -1.463  -4.030   2.930  1.00  0.00           H  
ATOM     50  HA  TYR A   4      -0.858  -2.054   4.928  1.00  0.00           H  
ATOM     51  HB2 TYR A   4       1.544  -1.903   4.512  1.00  0.00           H  
ATOM     52  HB3 TYR A   4       1.137  -3.506   5.122  1.00  0.00           H  
ATOM     53  HD1 TYR A   4       2.155  -1.563   2.164  1.00  0.00           H  
ATOM     54  HD2 TYR A   4       1.221  -5.473   3.680  1.00  0.00           H  
ATOM     55  HE1 TYR A   4       3.142  -2.590   0.133  1.00  0.00           H  
ATOM     56  HE2 TYR A   4       2.204  -6.496   1.647  1.00  0.00           H  
ATOM     57  HH  TYR A   4       3.134  -4.578  -1.108  1.00  0.00           H  
ATOM     58  N   CYS A   5      -0.518  -0.310   3.091  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -0.651   0.657   2.018  1.00  0.00           C  
ATOM     60  C   CYS A   5       0.708   0.956   1.391  1.00  0.00           C  
ATOM     61  O   CYS A   5       1.723   1.007   2.086  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -1.249   1.954   2.559  1.00  0.00           C  
ATOM     63  SG  CYS A   5      -2.559   1.600   3.763  1.00  0.00           S  
ATOM     64  H   CYS A   5      -0.357   0.009   4.005  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -1.311   0.258   1.260  1.00  0.00           H  
ATOM     66  HB2 CYS A   5      -0.479   2.546   3.018  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -1.670   2.502   1.743  1.00  0.00           H  
ATOM     68  N   ARG A   6       0.719   1.160   0.079  1.00  0.00           N  
ATOM     69  CA  ARG A   6       1.960   1.459  -0.628  1.00  0.00           C  
ATOM     70  C   ARG A   6       1.726   2.536  -1.686  1.00  0.00           C  
ATOM     71  O   ARG A   6       0.613   2.696  -2.186  1.00  0.00           O  
ATOM     72  CB  ARG A   6       2.501   0.196  -1.299  1.00  0.00           C  
ATOM     73  CG  ARG A   6       1.524  -0.282  -2.375  1.00  0.00           C  
ATOM     74  CD  ARG A   6       2.301  -0.984  -3.482  1.00  0.00           C  
ATOM     75  NE  ARG A   6       3.001  -0.004  -4.306  1.00  0.00           N  
ATOM     76  CZ  ARG A   6       4.219  -0.246  -4.783  1.00  0.00           C  
ATOM     77  NH1 ARG A   6       4.811  -1.380  -4.518  1.00  0.00           N  
ATOM     78  NH2 ARG A   6       4.823   0.648  -5.517  1.00  0.00           N  
ATOM     79  H   ARG A   6      -0.120   1.114  -0.423  1.00  0.00           H  
ATOM     80  HA  ARG A   6       2.689   1.819   0.083  1.00  0.00           H  
ATOM     81  HB2 ARG A   6       3.459   0.406  -1.750  1.00  0.00           H  
ATOM     82  HB3 ARG A   6       2.614  -0.582  -0.559  1.00  0.00           H  
ATOM     83  HG2 ARG A   6       0.821  -0.975  -1.935  1.00  0.00           H  
ATOM     84  HG3 ARG A   6       0.989   0.557  -2.792  1.00  0.00           H  
ATOM     85  HD2 ARG A   6       3.020  -1.658  -3.042  1.00  0.00           H  
ATOM     86  HD3 ARG A   6       1.612  -1.543  -4.094  1.00  0.00           H  
ATOM     87  HE  ARG A   6       2.565   0.850  -4.512  1.00  0.00           H  
ATOM     88 HH11 ARG A   6       4.350  -2.067  -3.958  1.00  0.00           H  
ATOM     89 HH12 ARG A   6       5.727  -1.559  -4.876  1.00  0.00           H  
ATOM     90 HH21 ARG A   6       4.370   1.516  -5.720  1.00  0.00           H  
ATOM     91 HH22 ARG A   6       5.739   0.465  -5.874  1.00  0.00           H  
ATOM     92  N   THR A   7       2.784   3.263  -2.030  1.00  0.00           N  
ATOM     93  CA  THR A   7       2.681   4.313  -3.037  1.00  0.00           C  
ATOM     94  C   THR A   7       2.776   3.720  -4.442  1.00  0.00           C  
ATOM     95  O   THR A   7       3.724   3.987  -5.180  1.00  0.00           O  
ATOM     96  CB  THR A   7       3.796   5.342  -2.832  1.00  0.00           C  
ATOM     97  OG1 THR A   7       4.224   5.834  -4.093  1.00  0.00           O  
ATOM     98  CG2 THR A   7       4.970   4.684  -2.108  1.00  0.00           C  
ATOM     99  H   THR A   7       3.648   3.088  -1.603  1.00  0.00           H  
ATOM    100  HA  THR A   7       1.727   4.809  -2.931  1.00  0.00           H  
ATOM    101  HB  THR A   7       3.425   6.161  -2.235  1.00  0.00           H  
ATOM    102  HG1 THR A   7       3.617   5.509  -4.762  1.00  0.00           H  
ATOM    103 HG21 THR A   7       4.689   4.473  -1.086  1.00  0.00           H  
ATOM    104 HG22 THR A   7       5.818   5.351  -2.116  1.00  0.00           H  
ATOM    105 HG23 THR A   7       5.233   3.763  -2.607  1.00  0.00           H  
ATOM    106  N   GLY A   8       1.787   2.913  -4.806  1.00  0.00           N  
ATOM    107  CA  GLY A   8       1.770   2.291  -6.124  1.00  0.00           C  
ATOM    108  C   GLY A   8       1.229   0.869  -6.048  1.00  0.00           C  
ATOM    109  O   GLY A   8       0.719   0.442  -5.013  1.00  0.00           O  
ATOM    110  H   GLY A   8       1.055   2.733  -4.179  1.00  0.00           H  
ATOM    111  HA2 GLY A   8       1.149   2.877  -6.787  1.00  0.00           H  
ATOM    112  HA3 GLY A   8       2.776   2.262  -6.516  1.00  0.00           H  
ATOM    113  N   ARG A   9       1.352   0.136  -7.152  1.00  0.00           N  
ATOM    114  CA  ARG A   9       0.879  -1.243  -7.200  1.00  0.00           C  
ATOM    115  C   ARG A   9       1.805  -2.160  -6.413  1.00  0.00           C  
ATOM    116  O   ARG A   9       2.971  -1.840  -6.188  1.00  0.00           O  
ATOM    117  CB  ARG A   9       0.783  -1.730  -8.646  1.00  0.00           C  
ATOM    118  CG  ARG A   9      -0.626  -1.468  -9.184  1.00  0.00           C  
ATOM    119  CD  ARG A   9      -0.849  -2.312 -10.431  1.00  0.00           C  
ATOM    120  NE  ARG A   9      -2.158  -2.030 -11.007  1.00  0.00           N  
ATOM    121  CZ  ARG A   9      -3.255  -2.633 -10.552  1.00  0.00           C  
ATOM    122  NH1 ARG A   9      -3.168  -3.494  -9.575  1.00  0.00           N  
ATOM    123  NH2 ARG A   9      -4.417  -2.362 -11.081  1.00  0.00           N  
ATOM    124  H   ARG A   9       1.770   0.529  -7.945  1.00  0.00           H  
ATOM    125  HA  ARG A   9      -0.103  -1.287  -6.758  1.00  0.00           H  
ATOM    126  HB2 ARG A   9       1.502  -1.194  -9.248  1.00  0.00           H  
ATOM    127  HB3 ARG A   9       0.994  -2.788  -8.688  1.00  0.00           H  
ATOM    128  HG2 ARG A   9      -1.359  -1.734  -8.437  1.00  0.00           H  
ATOM    129  HG3 ARG A   9      -0.728  -0.423  -9.436  1.00  0.00           H  
ATOM    130  HD2 ARG A   9      -0.081  -2.091 -11.155  1.00  0.00           H  
ATOM    131  HD3 ARG A   9      -0.791  -3.354 -10.154  1.00  0.00           H  
ATOM    132  HE  ARG A   9      -2.235  -1.386 -11.740  1.00  0.00           H  
ATOM    133 HH11 ARG A   9      -2.279  -3.701  -9.169  1.00  0.00           H  
ATOM    134 HH12 ARG A   9      -3.992  -3.945  -9.233  1.00  0.00           H  
ATOM    135 HH21 ARG A   9      -4.484  -1.700 -11.830  1.00  0.00           H  
ATOM    136 HH22 ARG A   9      -5.240  -2.812 -10.738  1.00  0.00           H  
ATOM    137  N   CYS A  10       1.270  -3.300  -5.990  1.00  0.00           N  
ATOM    138  CA  CYS A  10       2.059  -4.259  -5.216  1.00  0.00           C  
ATOM    139  C   CYS A  10       2.455  -5.452  -6.077  1.00  0.00           C  
ATOM    140  O   CYS A  10       2.382  -5.395  -7.304  1.00  0.00           O  
ATOM    141  CB  CYS A  10       1.256  -4.742  -4.008  1.00  0.00           C  
ATOM    142  SG  CYS A  10       1.469  -3.576  -2.641  1.00  0.00           S  
ATOM    143  H   CYS A  10       0.330  -3.499  -6.199  1.00  0.00           H  
ATOM    144  HA  CYS A  10       2.955  -3.772  -4.865  1.00  0.00           H  
ATOM    145  HB2 CYS A  10       0.214  -4.801  -4.274  1.00  0.00           H  
ATOM    146  HB3 CYS A  10       1.609  -5.717  -3.705  1.00  0.00           H  
ATOM    147  N   ALA A  11       2.883  -6.531  -5.428  1.00  0.00           N  
ATOM    148  CA  ALA A  11       3.294  -7.729  -6.148  1.00  0.00           C  
ATOM    149  C   ALA A  11       2.087  -8.596  -6.486  1.00  0.00           C  
ATOM    150  O   ALA A  11       1.015  -8.445  -5.900  1.00  0.00           O  
ATOM    151  CB  ALA A  11       4.285  -8.531  -5.301  1.00  0.00           C  
ATOM    152  H   ALA A  11       2.926  -6.518  -4.448  1.00  0.00           H  
ATOM    153  HA  ALA A  11       3.779  -7.435  -7.066  1.00  0.00           H  
ATOM    154  HB1 ALA A  11       4.542  -7.964  -4.418  1.00  0.00           H  
ATOM    155  HB2 ALA A  11       5.178  -8.721  -5.878  1.00  0.00           H  
ATOM    156  HB3 ALA A  11       3.836  -9.469  -5.012  1.00  0.00           H  
ATOM    157  N   THR A  12       2.269  -9.510  -7.434  1.00  0.00           N  
ATOM    158  CA  THR A  12       1.187 -10.399  -7.844  1.00  0.00           C  
ATOM    159  C   THR A  12       0.712 -11.245  -6.669  1.00  0.00           C  
ATOM    160  O   THR A  12      -0.488 -11.429  -6.469  1.00  0.00           O  
ATOM    161  CB  THR A  12       1.660 -11.311  -8.978  1.00  0.00           C  
ATOM    162  OG1 THR A  12       2.209 -10.518 -10.022  1.00  0.00           O  
ATOM    163  CG2 THR A  12       0.479 -12.123  -9.508  1.00  0.00           C  
ATOM    164  H   THR A  12       3.143  -9.585  -7.867  1.00  0.00           H  
ATOM    165  HA  THR A  12       0.361  -9.803  -8.197  1.00  0.00           H  
ATOM    166  HB  THR A  12       2.416 -11.985  -8.605  1.00  0.00           H  
ATOM    167  HG1 THR A  12       1.483 -10.089 -10.481  1.00  0.00           H  
ATOM    168 HG21 THR A  12       0.116 -12.774  -8.727  1.00  0.00           H  
ATOM    169 HG22 THR A  12       0.800 -12.715 -10.352  1.00  0.00           H  
ATOM    170 HG23 THR A  12      -0.310 -11.452  -9.815  1.00  0.00           H  
ATOM    171  N   ARG A  13       1.658 -11.756  -5.897  1.00  0.00           N  
ATOM    172  CA  ARG A  13       1.325 -12.580  -4.743  1.00  0.00           C  
ATOM    173  C   ARG A  13       0.436 -11.810  -3.773  1.00  0.00           C  
ATOM    174  O   ARG A  13      -0.380 -12.399  -3.066  1.00  0.00           O  
ATOM    175  CB  ARG A  13       2.606 -13.015  -4.026  1.00  0.00           C  
ATOM    176  CG  ARG A  13       3.418 -13.949  -4.928  1.00  0.00           C  
ATOM    177  CD  ARG A  13       2.779 -15.340  -4.936  1.00  0.00           C  
ATOM    178  NE  ARG A  13       3.647 -16.289  -5.620  1.00  0.00           N  
ATOM    179  CZ  ARG A  13       4.557 -16.989  -4.950  1.00  0.00           C  
ATOM    180  NH1 ARG A  13       4.685 -16.830  -3.661  1.00  0.00           N  
ATOM    181  NH2 ARG A  13       5.324 -17.835  -5.580  1.00  0.00           N  
ATOM    182  H   ARG A  13       2.597 -11.577  -6.107  1.00  0.00           H  
ATOM    183  HA  ARG A  13       0.794 -13.456  -5.080  1.00  0.00           H  
ATOM    184  HB2 ARG A  13       3.198 -12.143  -3.789  1.00  0.00           H  
ATOM    185  HB3 ARG A  13       2.348 -13.533  -3.115  1.00  0.00           H  
ATOM    186  HG2 ARG A  13       3.430 -13.553  -5.934  1.00  0.00           H  
ATOM    187  HG3 ARG A  13       4.430 -14.019  -4.558  1.00  0.00           H  
ATOM    188  HD2 ARG A  13       2.623 -15.669  -3.920  1.00  0.00           H  
ATOM    189  HD3 ARG A  13       1.830 -15.298  -5.446  1.00  0.00           H  
ATOM    190  HE  ARG A  13       3.558 -16.415  -6.586  1.00  0.00           H  
ATOM    191 HH11 ARG A  13       4.097 -16.180  -3.176  1.00  0.00           H  
ATOM    192 HH12 ARG A  13       5.369 -17.356  -3.156  1.00  0.00           H  
ATOM    193 HH21 ARG A  13       5.225 -17.957  -6.569  1.00  0.00           H  
ATOM    194 HH22 ARG A  13       6.007 -18.362  -5.077  1.00  0.00           H  
ATOM    195  N   GLU A  14       0.603 -10.494  -3.742  1.00  0.00           N  
ATOM    196  CA  GLU A  14      -0.189  -9.656  -2.850  1.00  0.00           C  
ATOM    197  C   GLU A  14      -1.628  -9.554  -3.346  1.00  0.00           C  
ATOM    198  O   GLU A  14      -1.942  -9.982  -4.456  1.00  0.00           O  
ATOM    199  CB  GLU A  14       0.421  -8.258  -2.770  1.00  0.00           C  
ATOM    200  CG  GLU A  14       1.932  -8.346  -2.982  1.00  0.00           C  
ATOM    201  CD  GLU A  14       2.644  -7.293  -2.145  1.00  0.00           C  
ATOM    202  OE1 GLU A  14       1.962  -6.534  -1.477  1.00  0.00           O  
ATOM    203  OE2 GLU A  14       3.863  -7.260  -2.183  1.00  0.00           O  
ATOM    204  H   GLU A  14       1.268 -10.080  -4.330  1.00  0.00           H  
ATOM    205  HA  GLU A  14      -0.190 -10.090  -1.863  1.00  0.00           H  
ATOM    206  HB2 GLU A  14      -0.015  -7.628  -3.529  1.00  0.00           H  
ATOM    207  HB3 GLU A  14       0.225  -7.843  -1.795  1.00  0.00           H  
ATOM    208  HG2 GLU A  14       2.278  -9.327  -2.699  1.00  0.00           H  
ATOM    209  HG3 GLU A  14       2.149  -8.175  -4.026  1.00  0.00           H  
ATOM    210  N   SER A  15      -2.498  -8.991  -2.512  1.00  0.00           N  
ATOM    211  CA  SER A  15      -3.903  -8.839  -2.875  1.00  0.00           C  
ATOM    212  C   SER A  15      -4.413  -7.466  -2.501  1.00  0.00           C  
ATOM    213  O   SER A  15      -4.223  -7.012  -1.378  1.00  0.00           O  
ATOM    214  CB  SER A  15      -4.732  -9.887  -2.164  1.00  0.00           C  
ATOM    215  OG  SER A  15      -4.258 -10.052  -0.833  1.00  0.00           O  
ATOM    216  H   SER A  15      -2.192  -8.674  -1.638  1.00  0.00           H  
ATOM    217  HA  SER A  15      -4.009  -8.977  -3.940  1.00  0.00           H  
ATOM    218  HB2 SER A  15      -5.768  -9.582  -2.137  1.00  0.00           H  
ATOM    219  HB3 SER A  15      -4.645 -10.801  -2.705  1.00  0.00           H  
ATOM    220  HG  SER A  15      -5.018 -10.078  -0.248  1.00  0.00           H  
ATOM    221  N   LEU A  16      -5.079  -6.818  -3.447  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -5.621  -5.482  -3.208  1.00  0.00           C  
ATOM    223  C   LEU A  16      -6.914  -5.555  -2.408  1.00  0.00           C  
ATOM    224  O   LEU A  16      -7.854  -6.250  -2.793  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -5.877  -4.765  -4.543  1.00  0.00           C  
ATOM    226  CG  LEU A  16      -5.020  -3.498  -4.628  1.00  0.00           C  
ATOM    227  CD1 LEU A  16      -5.496  -2.489  -3.578  1.00  0.00           C  
ATOM    228  CD2 LEU A  16      -3.552  -3.852  -4.366  1.00  0.00           C  
ATOM    229  H   LEU A  16      -5.210  -7.250  -4.317  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -4.901  -4.913  -2.645  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -5.620  -5.425  -5.358  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -6.920  -4.495  -4.615  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -5.115  -3.063  -5.612  1.00  0.00           H  
ATOM    234 HD11 LEU A  16      -4.709  -2.318  -2.857  1.00  0.00           H  
ATOM    235 HD12 LEU A  16      -6.368  -2.877  -3.073  1.00  0.00           H  
ATOM    236 HD13 LEU A  16      -5.746  -1.556  -4.064  1.00  0.00           H  
ATOM    237 HD21 LEU A  16      -3.288  -3.563  -3.357  1.00  0.00           H  
ATOM    238 HD22 LEU A  16      -2.922  -3.327  -5.067  1.00  0.00           H  
ATOM    239 HD23 LEU A  16      -3.414  -4.917  -4.482  1.00  0.00           H  
ATOM    240  N   SER A  17      -6.952  -4.837  -1.291  1.00  0.00           N  
ATOM    241  CA  SER A  17      -8.134  -4.831  -0.439  1.00  0.00           C  
ATOM    242  C   SER A  17      -8.912  -3.528  -0.592  1.00  0.00           C  
ATOM    243  O   SER A  17     -10.108  -3.471  -0.308  1.00  0.00           O  
ATOM    244  CB  SER A  17      -7.718  -5.006   1.020  1.00  0.00           C  
ATOM    245  OG  SER A  17      -7.115  -3.808   1.486  1.00  0.00           O  
ATOM    246  H   SER A  17      -6.170  -4.306  -1.032  1.00  0.00           H  
ATOM    247  HA  SER A  17      -8.771  -5.656  -0.723  1.00  0.00           H  
ATOM    248  HB2 SER A  17      -8.583  -5.223   1.622  1.00  0.00           H  
ATOM    249  HB3 SER A  17      -7.016  -5.825   1.096  1.00  0.00           H  
ATOM    250  HG  SER A  17      -7.757  -3.346   2.030  1.00  0.00           H  
ATOM    251  N   GLY A  18      -8.221  -2.483  -1.035  1.00  0.00           N  
ATOM    252  CA  GLY A  18      -8.858  -1.182  -1.209  1.00  0.00           C  
ATOM    253  C   GLY A  18      -7.814  -0.092  -1.428  1.00  0.00           C  
ATOM    254  O   GLY A  18      -6.613  -0.365  -1.446  1.00  0.00           O  
ATOM    255  H   GLY A  18      -7.269  -2.583  -1.238  1.00  0.00           H  
ATOM    256  HA2 GLY A  18      -9.516  -1.220  -2.066  1.00  0.00           H  
ATOM    257  HA3 GLY A  18      -9.434  -0.947  -0.328  1.00  0.00           H  
ATOM    258  N   VAL A  19      -8.276   1.143  -1.596  1.00  0.00           N  
ATOM    259  CA  VAL A  19      -7.367   2.262  -1.808  1.00  0.00           C  
ATOM    260  C   VAL A  19      -7.103   2.976  -0.485  1.00  0.00           C  
ATOM    261  O   VAL A  19      -8.013   3.541   0.120  1.00  0.00           O  
ATOM    262  CB  VAL A  19      -7.985   3.246  -2.810  1.00  0.00           C  
ATOM    263  CG1 VAL A  19      -9.016   4.126  -2.097  1.00  0.00           C  
ATOM    264  CG2 VAL A  19      -6.884   4.127  -3.400  1.00  0.00           C  
ATOM    265  H   VAL A  19      -9.242   1.304  -1.570  1.00  0.00           H  
ATOM    266  HA  VAL A  19      -6.431   1.893  -2.210  1.00  0.00           H  
ATOM    267  HB  VAL A  19      -8.470   2.696  -3.602  1.00  0.00           H  
ATOM    268 HG11 VAL A  19      -9.594   3.524  -1.414  1.00  0.00           H  
ATOM    269 HG12 VAL A  19      -9.675   4.573  -2.829  1.00  0.00           H  
ATOM    270 HG13 VAL A  19      -8.508   4.905  -1.549  1.00  0.00           H  
ATOM    271 HG21 VAL A  19      -6.269   3.537  -4.065  1.00  0.00           H  
ATOM    272 HG22 VAL A  19      -6.273   4.521  -2.602  1.00  0.00           H  
ATOM    273 HG23 VAL A  19      -7.330   4.943  -3.950  1.00  0.00           H  
ATOM    274  N   CYS A  20      -5.854   2.946  -0.044  1.00  0.00           N  
ATOM    275  CA  CYS A  20      -5.469   3.589   1.209  1.00  0.00           C  
ATOM    276  C   CYS A  20      -5.435   5.104   1.045  1.00  0.00           C  
ATOM    277  O   CYS A  20      -5.613   5.628  -0.055  1.00  0.00           O  
ATOM    278  CB  CYS A  20      -4.092   3.093   1.632  1.00  0.00           C  
ATOM    279  SG  CYS A  20      -4.244   1.596   2.643  1.00  0.00           S  
ATOM    280  H   CYS A  20      -5.173   2.475  -0.569  1.00  0.00           H  
ATOM    281  HA  CYS A  20      -6.183   3.333   1.974  1.00  0.00           H  
ATOM    282  HB2 CYS A  20      -3.514   2.868   0.750  1.00  0.00           H  
ATOM    283  HB3 CYS A  20      -3.592   3.862   2.205  1.00  0.00           H  
ATOM    284  N   GLU A  21      -5.207   5.808   2.149  1.00  0.00           N  
ATOM    285  CA  GLU A  21      -5.152   7.264   2.119  1.00  0.00           C  
ATOM    286  C   GLU A  21      -4.091   7.764   3.094  1.00  0.00           C  
ATOM    287  O   GLU A  21      -4.288   7.734   4.309  1.00  0.00           O  
ATOM    288  CB  GLU A  21      -6.517   7.846   2.494  1.00  0.00           C  
ATOM    289  CG  GLU A  21      -7.533   7.501   1.404  1.00  0.00           C  
ATOM    290  CD  GLU A  21      -8.060   6.085   1.613  1.00  0.00           C  
ATOM    291  OE1 GLU A  21      -7.552   5.408   2.493  1.00  0.00           O  
ATOM    292  OE2 GLU A  21      -8.967   5.700   0.893  1.00  0.00           O  
ATOM    293  H   GLU A  21      -5.069   5.339   2.997  1.00  0.00           H  
ATOM    294  HA  GLU A  21      -4.897   7.586   1.119  1.00  0.00           H  
ATOM    295  HB2 GLU A  21      -6.839   7.429   3.436  1.00  0.00           H  
ATOM    296  HB3 GLU A  21      -6.437   8.918   2.582  1.00  0.00           H  
ATOM    297  HG2 GLU A  21      -8.355   8.199   1.447  1.00  0.00           H  
ATOM    298  HG3 GLU A  21      -7.056   7.565   0.437  1.00  0.00           H  
ATOM    299  N   ILE A  22      -2.963   8.209   2.554  1.00  0.00           N  
ATOM    300  CA  ILE A  22      -1.868   8.699   3.387  1.00  0.00           C  
ATOM    301  C   ILE A  22      -1.426  10.091   2.943  1.00  0.00           C  
ATOM    302  O   ILE A  22      -1.278  10.357   1.752  1.00  0.00           O  
ATOM    303  CB  ILE A  22      -0.683   7.736   3.300  1.00  0.00           C  
ATOM    304  CG1 ILE A  22      -1.095   6.362   3.849  1.00  0.00           C  
ATOM    305  CG2 ILE A  22       0.481   8.285   4.128  1.00  0.00           C  
ATOM    306  CD1 ILE A  22      -0.090   5.308   3.395  1.00  0.00           C  
ATOM    307  H   ILE A  22      -2.860   8.200   1.578  1.00  0.00           H  
ATOM    308  HA  ILE A  22      -2.202   8.749   4.412  1.00  0.00           H  
ATOM    309  HB  ILE A  22      -0.377   7.638   2.269  1.00  0.00           H  
ATOM    310 HG12 ILE A  22      -1.115   6.397   4.929  1.00  0.00           H  
ATOM    311 HG13 ILE A  22      -2.075   6.101   3.480  1.00  0.00           H  
ATOM    312 HG21 ILE A  22       0.998   9.048   3.564  1.00  0.00           H  
ATOM    313 HG22 ILE A  22       1.165   7.485   4.363  1.00  0.00           H  
ATOM    314 HG23 ILE A  22       0.100   8.714   5.045  1.00  0.00           H  
ATOM    315 HD11 ILE A  22       0.834   5.790   3.110  1.00  0.00           H  
ATOM    316 HD12 ILE A  22      -0.494   4.772   2.550  1.00  0.00           H  
ATOM    317 HD13 ILE A  22       0.096   4.618   4.205  1.00  0.00           H  
ATOM    318  N   SER A  23      -1.216  10.976   3.910  1.00  0.00           N  
ATOM    319  CA  SER A  23      -0.787  12.336   3.603  1.00  0.00           C  
ATOM    320  C   SER A  23      -1.808  13.035   2.712  1.00  0.00           C  
ATOM    321  O   SER A  23      -1.479  13.983   1.999  1.00  0.00           O  
ATOM    322  CB  SER A  23       0.570  12.304   2.900  1.00  0.00           C  
ATOM    323  OG  SER A  23       0.373  12.224   1.496  1.00  0.00           O  
ATOM    324  H   SER A  23      -1.345  10.711   4.844  1.00  0.00           H  
ATOM    325  HA  SER A  23      -0.690  12.890   4.526  1.00  0.00           H  
ATOM    326  HB2 SER A  23       1.117  13.203   3.128  1.00  0.00           H  
ATOM    327  HB3 SER A  23       1.133  11.448   3.245  1.00  0.00           H  
ATOM    328  HG  SER A  23       0.847  12.953   1.088  1.00  0.00           H  
ATOM    329  N   GLY A  24      -3.047  12.561   2.759  1.00  0.00           N  
ATOM    330  CA  GLY A  24      -4.111  13.148   1.950  1.00  0.00           C  
ATOM    331  C   GLY A  24      -4.077  12.606   0.524  1.00  0.00           C  
ATOM    332  O   GLY A  24      -4.843  13.042  -0.335  1.00  0.00           O  
ATOM    333  H   GLY A  24      -3.253  11.805   3.346  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      -5.066  12.914   2.397  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      -3.983  14.219   1.923  1.00  0.00           H  
ATOM    336  N   ARG A  25      -3.183  11.651   0.282  1.00  0.00           N  
ATOM    337  CA  ARG A  25      -3.056  11.052  -1.040  1.00  0.00           C  
ATOM    338  C   ARG A  25      -3.586   9.623  -1.037  1.00  0.00           C  
ATOM    339  O   ARG A  25      -3.591   8.956  -0.004  1.00  0.00           O  
ATOM    340  CB  ARG A  25      -1.594  11.062  -1.481  1.00  0.00           C  
ATOM    341  CG  ARG A  25      -1.449  10.262  -2.778  1.00  0.00           C  
ATOM    342  CD  ARG A  25      -0.004  10.337  -3.262  1.00  0.00           C  
ATOM    343  NE  ARG A  25       0.337  11.708  -3.625  1.00  0.00           N  
ATOM    344  CZ  ARG A  25       0.028  12.199  -4.821  1.00  0.00           C  
ATOM    345  NH1 ARG A  25      -0.587  11.451  -5.697  1.00  0.00           N  
ATOM    346  NH2 ARG A  25       0.339  13.431  -5.122  1.00  0.00           N  
ATOM    347  H   ARG A  25      -2.601  11.343   1.005  1.00  0.00           H  
ATOM    348  HA  ARG A  25      -3.629  11.630  -1.742  1.00  0.00           H  
ATOM    349  HB2 ARG A  25      -1.275  12.081  -1.647  1.00  0.00           H  
ATOM    350  HB3 ARG A  25      -0.986  10.616  -0.714  1.00  0.00           H  
ATOM    351  HG2 ARG A  25      -1.714   9.230  -2.595  1.00  0.00           H  
ATOM    352  HG3 ARG A  25      -2.102  10.675  -3.531  1.00  0.00           H  
ATOM    353  HD2 ARG A  25       0.655  10.005  -2.476  1.00  0.00           H  
ATOM    354  HD3 ARG A  25       0.117   9.696  -4.123  1.00  0.00           H  
ATOM    355  HE  ARG A  25       0.799  12.278  -2.976  1.00  0.00           H  
ATOM    356 HH11 ARG A  25      -0.826  10.507  -5.467  1.00  0.00           H  
ATOM    357 HH12 ARG A  25      -0.819  11.820  -6.595  1.00  0.00           H  
ATOM    358 HH21 ARG A  25       0.810  14.004  -4.451  1.00  0.00           H  
ATOM    359 HH22 ARG A  25       0.107  13.800  -6.021  1.00  0.00           H  
ATOM    360  N   LEU A  26      -4.045   9.167  -2.196  1.00  0.00           N  
ATOM    361  CA  LEU A  26      -4.587   7.818  -2.310  1.00  0.00           C  
ATOM    362  C   LEU A  26      -3.462   6.789  -2.383  1.00  0.00           C  
ATOM    363  O   LEU A  26      -2.516   6.936  -3.158  1.00  0.00           O  
ATOM    364  CB  LEU A  26      -5.456   7.712  -3.567  1.00  0.00           C  
ATOM    365  CG  LEU A  26      -6.829   8.335  -3.300  1.00  0.00           C  
ATOM    366  CD1 LEU A  26      -7.672   7.374  -2.458  1.00  0.00           C  
ATOM    367  CD2 LEU A  26      -6.652   9.656  -2.545  1.00  0.00           C  
ATOM    368  H   LEU A  26      -4.026   9.748  -2.985  1.00  0.00           H  
ATOM    369  HA  LEU A  26      -5.197   7.611  -1.442  1.00  0.00           H  
ATOM    370  HB2 LEU A  26      -4.975   8.238  -4.379  1.00  0.00           H  
ATOM    371  HB3 LEU A  26      -5.580   6.673  -3.831  1.00  0.00           H  
ATOM    372  HG  LEU A  26      -7.326   8.520  -4.240  1.00  0.00           H  
ATOM    373 HD11 LEU A  26      -8.537   7.063  -3.025  1.00  0.00           H  
ATOM    374 HD12 LEU A  26      -7.994   7.872  -1.555  1.00  0.00           H  
ATOM    375 HD13 LEU A  26      -7.081   6.508  -2.199  1.00  0.00           H  
ATOM    376 HD21 LEU A  26      -5.860  10.230  -3.006  1.00  0.00           H  
ATOM    377 HD22 LEU A  26      -6.395   9.452  -1.517  1.00  0.00           H  
ATOM    378 HD23 LEU A  26      -7.572  10.217  -2.584  1.00  0.00           H  
ATOM    379  N   TYR A  27      -3.581   5.742  -1.575  1.00  0.00           N  
ATOM    380  CA  TYR A  27      -2.583   4.678  -1.546  1.00  0.00           C  
ATOM    381  C   TYR A  27      -3.221   3.335  -1.877  1.00  0.00           C  
ATOM    382  O   TYR A  27      -4.435   3.175  -1.785  1.00  0.00           O  
ATOM    383  CB  TYR A  27      -1.921   4.608  -0.179  1.00  0.00           C  
ATOM    384  CG  TYR A  27      -0.730   5.532  -0.143  1.00  0.00           C  
ATOM    385  CD1 TYR A  27      -0.908   6.916  -0.220  1.00  0.00           C  
ATOM    386  CD2 TYR A  27       0.560   4.998  -0.035  1.00  0.00           C  
ATOM    387  CE1 TYR A  27       0.206   7.765  -0.187  1.00  0.00           C  
ATOM    388  CE2 TYR A  27       1.672   5.849  -0.005  1.00  0.00           C  
ATOM    389  CZ  TYR A  27       1.493   7.232  -0.079  1.00  0.00           C  
ATOM    390  OH  TYR A  27       2.585   8.072  -0.052  1.00  0.00           O  
ATOM    391  H   TYR A  27      -4.364   5.677  -0.990  1.00  0.00           H  
ATOM    392  HA  TYR A  27      -1.820   4.887  -2.273  1.00  0.00           H  
ATOM    393  HB2 TYR A  27      -2.627   4.900   0.582  1.00  0.00           H  
ATOM    394  HB3 TYR A  27      -1.592   3.601  -0.007  1.00  0.00           H  
ATOM    395  HD1 TYR A  27      -1.902   7.329  -0.304  1.00  0.00           H  
ATOM    396  HD2 TYR A  27       0.697   3.931   0.027  1.00  0.00           H  
ATOM    397  HE1 TYR A  27       0.072   8.831  -0.240  1.00  0.00           H  
ATOM    398  HE2 TYR A  27       2.667   5.437   0.078  1.00  0.00           H  
ATOM    399  HH  TYR A  27       2.864   8.167   0.861  1.00  0.00           H  
ATOM    400  N   ARG A  28      -2.397   2.374  -2.276  1.00  0.00           N  
ATOM    401  CA  ARG A  28      -2.902   1.051  -2.624  1.00  0.00           C  
ATOM    402  C   ARG A  28      -2.673   0.079  -1.473  1.00  0.00           C  
ATOM    403  O   ARG A  28      -1.563  -0.027  -0.954  1.00  0.00           O  
ATOM    404  CB  ARG A  28      -2.190   0.534  -3.878  1.00  0.00           C  
ATOM    405  CG  ARG A  28      -2.626   1.360  -5.091  1.00  0.00           C  
ATOM    406  CD  ARG A  28      -1.745   2.605  -5.210  1.00  0.00           C  
ATOM    407  NE  ARG A  28      -2.199   3.440  -6.315  1.00  0.00           N  
ATOM    408  CZ  ARG A  28      -1.632   4.614  -6.567  1.00  0.00           C  
ATOM    409  NH1 ARG A  28      -0.651   5.039  -5.818  1.00  0.00           N  
ATOM    410  NH2 ARG A  28      -2.057   5.345  -7.560  1.00  0.00           N  
ATOM    411  H   ARG A  28      -1.437   2.557  -2.340  1.00  0.00           H  
ATOM    412  HA  ARG A  28      -3.965   1.118  -2.823  1.00  0.00           H  
ATOM    413  HB2 ARG A  28      -1.121   0.626  -3.749  1.00  0.00           H  
ATOM    414  HB3 ARG A  28      -2.446  -0.501  -4.041  1.00  0.00           H  
ATOM    415  HG2 ARG A  28      -2.529   0.762  -5.986  1.00  0.00           H  
ATOM    416  HG3 ARG A  28      -3.656   1.659  -4.968  1.00  0.00           H  
ATOM    417  HD2 ARG A  28      -1.801   3.171  -4.293  1.00  0.00           H  
ATOM    418  HD3 ARG A  28      -0.723   2.303  -5.382  1.00  0.00           H  
ATOM    419  HE  ARG A  28      -2.937   3.129  -6.882  1.00  0.00           H  
ATOM    420 HH11 ARG A  28      -0.327   4.479  -5.054  1.00  0.00           H  
ATOM    421 HH12 ARG A  28      -0.224   5.922  -6.006  1.00  0.00           H  
ATOM    422 HH21 ARG A  28      -2.810   5.020  -8.134  1.00  0.00           H  
ATOM    423 HH22 ARG A  28      -1.631   6.229  -7.750  1.00  0.00           H  
ATOM    424  N   LEU A  29      -3.729  -0.626  -1.080  1.00  0.00           N  
ATOM    425  CA  LEU A  29      -3.628  -1.587   0.013  1.00  0.00           C  
ATOM    426  C   LEU A  29      -3.553  -3.005  -0.521  1.00  0.00           C  
ATOM    427  O   LEU A  29      -4.550  -3.548  -0.995  1.00  0.00           O  
ATOM    428  CB  LEU A  29      -4.840  -1.456   0.936  1.00  0.00           C  
ATOM    429  CG  LEU A  29      -4.778  -2.525   2.031  1.00  0.00           C  
ATOM    430  CD1 LEU A  29      -3.442  -2.421   2.766  1.00  0.00           C  
ATOM    431  CD2 LEU A  29      -5.920  -2.302   3.024  1.00  0.00           C  
ATOM    432  H   LEU A  29      -4.590  -0.495  -1.530  1.00  0.00           H  
ATOM    433  HA  LEU A  29      -2.733  -1.380   0.577  1.00  0.00           H  
ATOM    434  HB2 LEU A  29      -4.841  -0.478   1.390  1.00  0.00           H  
ATOM    435  HB3 LEU A  29      -5.747  -1.587   0.362  1.00  0.00           H  
ATOM    436  HG  LEU A  29      -4.872  -3.510   1.584  1.00  0.00           H  
ATOM    437 HD11 LEU A  29      -3.558  -2.780   3.777  1.00  0.00           H  
ATOM    438 HD12 LEU A  29      -3.118  -1.389   2.783  1.00  0.00           H  
ATOM    439 HD13 LEU A  29      -2.704  -3.020   2.254  1.00  0.00           H  
ATOM    440 HD21 LEU A  29      -5.582  -1.656   3.821  1.00  0.00           H  
ATOM    441 HD22 LEU A  29      -6.228  -3.250   3.436  1.00  0.00           H  
ATOM    442 HD23 LEU A  29      -6.755  -1.841   2.516  1.00  0.00           H  
ATOM    443  N   CYS A  30      -2.368  -3.610  -0.426  1.00  0.00           N  
ATOM    444  CA  CYS A  30      -2.186  -4.976  -0.901  1.00  0.00           C  
ATOM    445  C   CYS A  30      -1.921  -5.918   0.268  1.00  0.00           C  
ATOM    446  O   CYS A  30      -1.298  -5.521   1.254  1.00  0.00           O  
ATOM    447  CB  CYS A  30      -1.023  -5.041  -1.886  1.00  0.00           C  
ATOM    448  SG  CYS A  30       0.492  -4.436  -1.104  1.00  0.00           S  
ATOM    449  H   CYS A  30      -1.613  -3.132  -0.024  1.00  0.00           H  
ATOM    450  HA  CYS A  30      -3.079  -5.283  -1.409  1.00  0.00           H  
ATOM    451  HB2 CYS A  30      -0.881  -6.057  -2.205  1.00  0.00           H  
ATOM    452  HB3 CYS A  30      -1.250  -4.428  -2.744  1.00  0.00           H  
ATOM    453  N   CYS A  31      -2.390  -7.170   0.167  1.00  0.00           N  
ATOM    454  CA  CYS A  31      -2.185  -8.122   1.236  1.00  0.00           C  
ATOM    455  C   CYS A  31      -1.470  -9.357   0.708  1.00  0.00           C  
ATOM    456  O   CYS A  31      -1.794  -9.861  -0.369  1.00  0.00           O  
ATOM    457  CB  CYS A  31      -3.530  -8.517   1.834  1.00  0.00           C  
ATOM    458  SG  CYS A  31      -4.459  -7.033   2.289  1.00  0.00           S  
ATOM    459  H   CYS A  31      -2.882  -7.456  -0.637  1.00  0.00           H  
ATOM    460  HA  CYS A  31      -1.580  -7.666   2.001  1.00  0.00           H  
ATOM    461  HB2 CYS A  31      -4.091  -9.077   1.114  1.00  0.00           H  
ATOM    462  HB3 CYS A  31      -3.366  -9.118   2.709  1.00  0.00           H  
ATOM    463  N   ARG A  32      -0.491  -9.836   1.466  1.00  0.00           N  
ATOM    464  CA  ARG A  32       0.269 -11.015   1.057  1.00  0.00           C  
ATOM    465  C   ARG A  32       0.512 -11.941   2.243  1.00  0.00           C  
ATOM    466  O   ARG A  32       1.254 -11.553   3.129  1.00  0.00           O  
ATOM    467  CB  ARG A  32       1.603 -10.585   0.453  1.00  0.00           C  
ATOM    468  CG  ARG A  32       2.414  -9.836   1.505  1.00  0.00           C  
ATOM    469  CD  ARG A  32       3.329  -8.833   0.811  1.00  0.00           C  
ATOM    470  NE  ARG A  32       4.408  -9.520   0.107  1.00  0.00           N  
ATOM    471  CZ  ARG A  32       5.368  -8.841  -0.516  1.00  0.00           C  
ATOM    472  NH1 ARG A  32       5.361  -7.536  -0.503  1.00  0.00           N  
ATOM    473  NH2 ARG A  32       6.319  -9.481  -1.139  1.00  0.00           N  
ATOM    474  OXT ARG A  32      -0.050 -13.025   2.251  1.00  0.00           O  
ATOM    475  H   ARG A  32      -0.274  -9.386   2.313  1.00  0.00           H  
ATOM    476  HA  ARG A  32      -0.289 -11.547   0.306  1.00  0.00           H  
ATOM    477  HB2 ARG A  32       2.149 -11.460   0.129  1.00  0.00           H  
ATOM    478  HB3 ARG A  32       1.422  -9.938  -0.391  1.00  0.00           H  
ATOM    479  HG2 ARG A  32       1.747  -9.314   2.173  1.00  0.00           H  
ATOM    480  HG3 ARG A  32       3.013 -10.537   2.067  1.00  0.00           H  
ATOM    481  HD2 ARG A  32       2.745  -8.266   0.101  1.00  0.00           H  
ATOM    482  HD3 ARG A  32       3.745  -8.162   1.548  1.00  0.00           H  
ATOM    483  HE  ARG A  32       4.426 -10.500   0.094  1.00  0.00           H  
ATOM    484 HH11 ARG A  32       4.633  -7.045  -0.024  1.00  0.00           H  
ATOM    485 HH12 ARG A  32       6.083  -7.027  -0.971  1.00  0.00           H  
ATOM    486 HH21 ARG A  32       6.328 -10.481  -1.148  1.00  0.00           H  
ATOM    487 HH22 ARG A  32       7.043  -8.971  -1.607  1.00  0.00           H  
TER     488      ARG A  32                                                      
ENDMDL                                                                          
CONECT   32  458                                                                
CONECT   63  279                                                                
CONECT  142  448                                                                
CONECT  279   63                                                                
CONECT  448  142                                                                
CONECT  458   32                                                                
MASTER      122    0    0    0    3    0    0    6  245    1    6    3          
END