HEADER    TOXIN                                   30-JAN-20   6XYH              
TITLE     NMR SOLUTION STRUCTURE OF ALPHA-ANMTX-MS11A-2 (MS11A-2)               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: AMS3;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: METRIDIUM SENILE;                               
SOURCE   3 ORGANISM_TAXID: 6116;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   6 EXPRESSION_SYSTEM_PLASMID: PET-32B                                   
KEYWDS    PROTEIN, TOXIN                                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    K.S.MINEEV,F.D.KORNILOV,V.A.LUSHPA,Y.A.LOGASHINA,E.E.MALEEVA,         
AUTHOR   2 Y.A.ANDREEV                                                          
REVDAT   2   14-JUN-23 6XYH    1       REMARK                                   
REVDAT   1   10-FEB-21 6XYH    0                                                
JRNL        AUTH   F.D.KORNILOV                                                 
JRNL        TITL   NMR SOLUTION STRUCTURE OF ALPHA-ANMTX-MS11A-2 (MS11A-2)      
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 3.98.13                                        
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6XYH COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 30-JAN-20.                  
REMARK 100 THE DEPOSITION ID IS D_1292106517.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303; 303                           
REMARK 210  PH                             : 5.2; 5.2                           
REMARK 210  IONIC STRENGTH                 : 0; 0                               
REMARK 210  PRESSURE                       : AMBIENT ATM; AMBIENT ATM           
REMARK 210  SAMPLE CONTENTS                : 1.1 MM PEPTIDE, 95% H2O/5% D2O;    
REMARK 210                                   1.1 MM PEPTIDE, 100% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-13C HSQC ALIPHATIC; 2D 1H-   
REMARK 210                                   13C HSQC AROMATIC; 2D 1H-15N       
REMARK 210                                   HSQC; 2D DQF-COSY                  
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : MOLMOL 2K.2, CARA 1.9.1.7          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 HIS A   8      106.19    -59.28                                   
REMARK 500  1 ARG A  14       70.86   -169.39                                   
REMARK 500  1 GLU A  15       30.03    -88.75                                   
REMARK 500  2 ARG A  14      123.65   -173.90                                   
REMARK 500  2 GLU A  15       29.17   -154.73                                   
REMARK 500  2 PRO A  25     -170.37    -69.79                                   
REMARK 500  3 HIS A   8      106.55    -53.97                                   
REMARK 500  3 GLU A  15       29.72   -155.25                                   
REMARK 500  3 ARG A  31       67.51   -165.88                                   
REMARK 500  4 ARG A  14       77.29   -173.14                                   
REMARK 500  4 GLU A  15       31.09    -88.41                                   
REMARK 500  5 ARG A  14       77.79   -165.75                                   
REMARK 500  5 PRO A  25     -179.46    -69.74                                   
REMARK 500  5 ASN A  26      -71.75    -85.07                                   
REMARK 500  6 HIS A   8      103.82    -54.81                                   
REMARK 500  6 ARG A  14      125.21   -175.04                                   
REMARK 500  6 GLU A  15       29.52   -157.11                                   
REMARK 500  7 ARG A  14       75.40   -162.13                                   
REMARK 500  7 GLU A  15       31.22    -88.56                                   
REMARK 500  7 CYS A  17      170.75    -55.98                                   
REMARK 500  7 TYR A  27       77.04     54.94                                   
REMARK 500  8 ARG A  14       76.96   -152.80                                   
REMARK 500  8 GLU A  15       32.84    -88.26                                   
REMARK 500  8 CYS A  17      170.36    -55.71                                   
REMARK 500  8 PRO A  25     -175.63    -69.78                                   
REMARK 500  8 ARG A  31       75.50     47.47                                   
REMARK 500  9 CYS A  17      173.61    -55.89                                   
REMARK 500  9 PRO A  25     -176.82    -69.83                                   
REMARK 500 10 ARG A  14       75.36   -161.94                                   
REMARK 500 10 TYR A  27      101.26   -164.99                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34485   RELATED DB: BMRB                                 
REMARK 900 NMR SOLUTION STRUCTURE OF ALPHA-ANMTX-MS11A-2 (MS11A-2)              
DBREF  6XYH A    1    40  PDB    6XYH     6XYH             1     40             
SEQRES   1 A   40  GLY CYS LYS ASN LEU ASN SER HIS CYS TYR ARG GLN HIS          
SEQRES   2 A   40  ARG GLU CYS CYS HIS GLY LEU VAL CYS ARG ARG PRO ASN          
SEQRES   3 A   40  TYR GLY ASN GLY ARG GLY ILE LEU TRP LYS CYS VAL ARG          
SEQRES   4 A   40  ALA                                                          
SHEET    1 AA1 3 HIS A   8  CYS A   9  0                                        
SHEET    2 AA1 3 TRP A  35  ARG A  39 -1  O  TRP A  35   N  CYS A   9           
SHEET    3 AA1 3 LEU A  20  ARG A  23 -1  N  VAL A  21   O  VAL A  38           
SSBOND   1 CYS A    2    CYS A   17                          1555   1555  2.00  
SSBOND   2 CYS A    9    CYS A   22                          1555   1555  2.01  
SSBOND   3 CYS A   16    CYS A   37                          1555   1555  1.99  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 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   GLY A   1       1.330   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.071   0.001  -1.247  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.332   1.401  -1.766  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.498   2.294  -1.610  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.811  -0.001   0.854  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.018  -0.496  -1.091  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.507  -0.546  -1.989  1.00  0.00           H  
ATOM      8  N   CYS A   2       3.492   1.596  -2.384  1.00  0.00           N  
ATOM      9  CA  CYS A   2       3.862   2.898  -2.926  1.00  0.00           C  
ATOM     10  C   CYS A   2       2.867   3.345  -3.993  1.00  0.00           C  
ATOM     11  O   CYS A   2       2.254   2.520  -4.671  1.00  0.00           O  
ATOM     12  CB  CYS A   2       5.272   2.845  -3.517  1.00  0.00           C  
ATOM     13  SG  CYS A   2       5.478   1.610  -4.840  1.00  0.00           S  
ATOM     14  H   CYS A   2       4.116   0.844  -2.478  1.00  0.00           H  
ATOM     15  HA  CYS A   2       3.847   3.611  -2.116  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       5.516   3.813  -3.931  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       5.975   2.608  -2.732  1.00  0.00           H  
ATOM     18  N   LYS A   3       2.712   4.657  -4.136  1.00  0.00           N  
ATOM     19  CA  LYS A   3       1.794   5.216  -5.121  1.00  0.00           C  
ATOM     20  C   LYS A   3       2.401   5.168  -6.520  1.00  0.00           C  
ATOM     21  O   LYS A   3       3.614   5.282  -6.684  1.00  0.00           O  
ATOM     22  CB  LYS A   3       1.440   6.660  -4.757  1.00  0.00           C  
ATOM     23  CG  LYS A   3       0.952   6.824  -3.327  1.00  0.00           C  
ATOM     24  CD  LYS A   3      -0.565   6.806  -3.250  1.00  0.00           C  
ATOM     25  CE  LYS A   3      -1.159   8.147  -3.652  1.00  0.00           C  
ATOM     26  NZ  LYS A   3      -2.335   8.508  -2.812  1.00  0.00           N  
ATOM     27  H   LYS A   3       3.229   5.264  -3.566  1.00  0.00           H  
ATOM     28  HA  LYS A   3       0.894   4.620  -5.112  1.00  0.00           H  
ATOM     29  HB2 LYS A   3       2.316   7.277  -4.889  1.00  0.00           H  
ATOM     30  HB3 LYS A   3       0.662   7.006  -5.422  1.00  0.00           H  
ATOM     31  HG2 LYS A   3       1.342   6.014  -2.728  1.00  0.00           H  
ATOM     32  HG3 LYS A   3       1.312   7.767  -2.940  1.00  0.00           H  
ATOM     33  HD2 LYS A   3      -0.942   6.044  -3.916  1.00  0.00           H  
ATOM     34  HD3 LYS A   3      -0.863   6.580  -2.236  1.00  0.00           H  
ATOM     35  HE2 LYS A   3      -0.403   8.909  -3.543  1.00  0.00           H  
ATOM     36  HE3 LYS A   3      -1.469   8.093  -4.686  1.00  0.00           H  
ATOM     37  HZ1 LYS A   3      -2.441   9.542  -2.770  1.00  0.00           H  
ATOM     38  HZ2 LYS A   3      -3.201   8.097  -3.215  1.00  0.00           H  
ATOM     39  HZ3 LYS A   3      -2.208   8.144  -1.846  1.00  0.00           H  
ATOM     40  N   ASN A   4       1.547   5.000  -7.525  1.00  0.00           N  
ATOM     41  CA  ASN A   4       2.000   4.938  -8.910  1.00  0.00           C  
ATOM     42  C   ASN A   4       2.190   6.340  -9.483  1.00  0.00           C  
ATOM     43  O   ASN A   4       2.081   7.336  -8.766  1.00  0.00           O  
ATOM     44  CB  ASN A   4       0.996   4.159  -9.762  1.00  0.00           C  
ATOM     45  CG  ASN A   4       1.663   3.410 -10.900  1.00  0.00           C  
ATOM     46  OD1 ASN A   4       2.865   3.547 -11.128  1.00  0.00           O  
ATOM     47  ND2 ASN A   4       0.883   2.613 -11.621  1.00  0.00           N  
ATOM     48  H   ASN A   4       0.590   4.916  -7.331  1.00  0.00           H  
ATOM     49  HA  ASN A   4       2.949   4.424  -8.926  1.00  0.00           H  
ATOM     50  HB2 ASN A   4       0.483   3.442  -9.137  1.00  0.00           H  
ATOM     51  HB3 ASN A   4       0.277   4.846 -10.180  1.00  0.00           H  
ATOM     52 HD21 ASN A   4      -0.066   2.554 -11.382  1.00  0.00           H  
ATOM     53 HD22 ASN A   4       1.288   2.117 -12.362  1.00  0.00           H  
ATOM     54  N   LEU A   5       2.475   6.409 -10.779  1.00  0.00           N  
ATOM     55  CA  LEU A   5       2.680   7.688 -11.449  1.00  0.00           C  
ATOM     56  C   LEU A   5       1.386   8.495 -11.491  1.00  0.00           C  
ATOM     57  O   LEU A   5       0.292   7.933 -11.467  1.00  0.00           O  
ATOM     58  CB  LEU A   5       3.200   7.464 -12.870  1.00  0.00           C  
ATOM     59  CG  LEU A   5       3.633   8.716 -13.632  1.00  0.00           C  
ATOM     60  CD1 LEU A   5       4.911   9.288 -13.037  1.00  0.00           C  
ATOM     61  CD2 LEU A   5       3.824   8.403 -15.109  1.00  0.00           C  
ATOM     62  H   LEU A   5       2.549   5.581 -11.297  1.00  0.00           H  
ATOM     63  HA  LEU A   5       3.418   8.242 -10.888  1.00  0.00           H  
ATOM     64  HB2 LEU A   5       4.050   6.802 -12.811  1.00  0.00           H  
ATOM     65  HB3 LEU A   5       2.414   6.986 -13.438  1.00  0.00           H  
ATOM     66  HG  LEU A   5       2.861   9.468 -13.546  1.00  0.00           H  
ATOM     67 HD11 LEU A   5       4.902   9.151 -11.966  1.00  0.00           H  
ATOM     68 HD12 LEU A   5       5.764   8.776 -13.458  1.00  0.00           H  
ATOM     69 HD13 LEU A   5       4.975  10.341 -13.265  1.00  0.00           H  
ATOM     70 HD21 LEU A   5       3.297   9.135 -15.703  1.00  0.00           H  
ATOM     71 HD22 LEU A   5       4.876   8.434 -15.351  1.00  0.00           H  
ATOM     72 HD23 LEU A   5       3.435   7.419 -15.322  1.00  0.00           H  
ATOM     73  N   ASN A   6       1.520   9.816 -11.554  1.00  0.00           N  
ATOM     74  CA  ASN A   6       0.361  10.700 -11.601  1.00  0.00           C  
ATOM     75  C   ASN A   6      -0.548  10.468 -10.398  1.00  0.00           C  
ATOM     76  O   ASN A   6      -1.740  10.772 -10.440  1.00  0.00           O  
ATOM     77  CB  ASN A   6      -0.422  10.481 -12.896  1.00  0.00           C  
ATOM     78  CG  ASN A   6       0.484  10.194 -14.078  1.00  0.00           C  
ATOM     79  OD1 ASN A   6       1.362  10.990 -14.409  1.00  0.00           O  
ATOM     80  ND2 ASN A   6       0.273   9.051 -14.721  1.00  0.00           N  
ATOM     81  H   ASN A   6       2.419  10.205 -11.570  1.00  0.00           H  
ATOM     82  HA  ASN A   6       0.720  11.718 -11.575  1.00  0.00           H  
ATOM     83  HB2 ASN A   6      -1.091   9.642 -12.768  1.00  0.00           H  
ATOM     84  HB3 ASN A   6      -1.000  11.366 -13.115  1.00  0.00           H  
ATOM     85 HD21 ASN A   6      -0.445   8.465 -14.402  1.00  0.00           H  
ATOM     86 HD22 ASN A   6       0.844   8.840 -15.489  1.00  0.00           H  
ATOM     87  N   SER A   7       0.023   9.929  -9.326  1.00  0.00           N  
ATOM     88  CA  SER A   7      -0.736   9.653  -8.112  1.00  0.00           C  
ATOM     89  C   SER A   7      -0.939  10.927  -7.297  1.00  0.00           C  
ATOM     90  O   SER A   7       0.020  11.627  -6.969  1.00  0.00           O  
ATOM     91  CB  SER A   7      -0.019   8.601  -7.264  1.00  0.00           C  
ATOM     92  OG  SER A   7      -0.299   7.293  -7.731  1.00  0.00           O  
ATOM     93  H   SER A   7       0.978   9.709  -9.353  1.00  0.00           H  
ATOM     94  HA  SER A   7      -1.702   9.270  -8.405  1.00  0.00           H  
ATOM     95  HB2 SER A   7       1.046   8.767  -7.314  1.00  0.00           H  
ATOM     96  HB3 SER A   7      -0.349   8.683  -6.239  1.00  0.00           H  
ATOM     97  HG  SER A   7      -1.193   7.048  -7.481  1.00  0.00           H  
ATOM     98  N   HIS A   8      -2.194  11.222  -6.973  1.00  0.00           N  
ATOM     99  CA  HIS A   8      -2.524  12.411  -6.196  1.00  0.00           C  
ATOM    100  C   HIS A   8      -1.825  12.385  -4.840  1.00  0.00           C  
ATOM    101  O   HIS A   8      -2.209  11.631  -3.945  1.00  0.00           O  
ATOM    102  CB  HIS A   8      -4.037  12.515  -6.001  1.00  0.00           C  
ATOM    103  CG  HIS A   8      -4.740  13.206  -7.128  1.00  0.00           C  
ATOM    104  ND1 HIS A   8      -5.682  12.584  -7.921  1.00  0.00           N  
ATOM    105  CD2 HIS A   8      -4.635  14.472  -7.594  1.00  0.00           C  
ATOM    106  CE1 HIS A   8      -6.125  13.438  -8.826  1.00  0.00           C  
ATOM    107  NE2 HIS A   8      -5.506  14.592  -8.649  1.00  0.00           N  
ATOM    108  H   HIS A   8      -2.915  10.625  -7.263  1.00  0.00           H  
ATOM    109  HA  HIS A   8      -2.180  13.273  -6.747  1.00  0.00           H  
ATOM    110  HB2 HIS A   8      -4.451  11.522  -5.911  1.00  0.00           H  
ATOM    111  HB3 HIS A   8      -4.239  13.068  -5.094  1.00  0.00           H  
ATOM    112  HD1 HIS A   8      -5.980  11.655  -7.834  1.00  0.00           H  
ATOM    113  HD2 HIS A   8      -3.987  15.247  -7.208  1.00  0.00           H  
ATOM    114  HE1 HIS A   8      -6.867  13.230  -9.582  1.00  0.00           H  
ATOM    115  N   CYS A   9      -0.795  13.213  -4.694  1.00  0.00           N  
ATOM    116  CA  CYS A   9      -0.041  13.285  -3.448  1.00  0.00           C  
ATOM    117  C   CYS A   9       0.172  14.735  -3.024  1.00  0.00           C  
ATOM    118  O   CYS A   9       0.050  15.654  -3.835  1.00  0.00           O  
ATOM    119  CB  CYS A   9       1.310  12.583  -3.605  1.00  0.00           C  
ATOM    120  SG  CYS A   9       2.553  13.558  -4.513  1.00  0.00           S  
ATOM    121  H   CYS A   9      -0.536  13.790  -5.444  1.00  0.00           H  
ATOM    122  HA  CYS A   9      -0.613  12.780  -2.685  1.00  0.00           H  
ATOM    123  HB2 CYS A   9       1.712  12.371  -2.625  1.00  0.00           H  
ATOM    124  HB3 CYS A   9       1.165  11.655  -4.137  1.00  0.00           H  
ATOM    125  N   TYR A  10       0.491  14.932  -1.750  1.00  0.00           N  
ATOM    126  CA  TYR A  10       0.719  16.270  -1.217  1.00  0.00           C  
ATOM    127  C   TYR A  10       2.209  16.600  -1.195  1.00  0.00           C  
ATOM    128  O   TYR A  10       3.053  15.709  -1.102  1.00  0.00           O  
ATOM    129  CB  TYR A  10       0.138  16.386   0.193  1.00  0.00           C  
ATOM    130  CG  TYR A  10      -1.208  15.716   0.350  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      -1.508  14.973   1.485  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      -2.180  15.824  -0.637  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      -2.736  14.358   1.633  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      -3.411  15.214  -0.497  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      -3.684  14.482   0.640  1.00  0.00           C  
ATOM    136  OH  TYR A  10      -4.910  13.872   0.782  1.00  0.00           O  
ATOM    137  H   TYR A  10       0.574  14.159  -1.153  1.00  0.00           H  
ATOM    138  HA  TYR A  10       0.216  16.974  -1.863  1.00  0.00           H  
ATOM    139  HB2 TYR A  10       0.819  15.929   0.894  1.00  0.00           H  
ATOM    140  HB3 TYR A  10       0.020  17.430   0.441  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      -0.762  14.877   2.262  1.00  0.00           H  
ATOM    142  HD2 TYR A  10      -1.962  16.398  -1.526  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      -2.951  13.785   2.523  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      -4.154  15.311  -1.275  1.00  0.00           H  
ATOM    145  HH  TYR A  10      -5.048  13.259   0.056  1.00  0.00           H  
ATOM    146  N   ARG A  11       2.523  17.889  -1.279  1.00  0.00           N  
ATOM    147  CA  ARG A  11       3.910  18.339  -1.269  1.00  0.00           C  
ATOM    148  C   ARG A  11       4.555  18.080   0.090  1.00  0.00           C  
ATOM    149  O   ARG A  11       5.759  18.270   0.261  1.00  0.00           O  
ATOM    150  CB  ARG A  11       3.987  19.829  -1.606  1.00  0.00           C  
ATOM    151  CG  ARG A  11       3.731  20.738  -0.415  1.00  0.00           C  
ATOM    152  CD  ARG A  11       2.336  20.531   0.154  1.00  0.00           C  
ATOM    153  NE  ARG A  11       2.043  21.463   1.239  1.00  0.00           N  
ATOM    154  CZ  ARG A  11       1.651  22.717   1.045  1.00  0.00           C  
ATOM    155  NH1 ARG A  11       1.505  23.186  -0.186  1.00  0.00           N  
ATOM    156  NH2 ARG A  11       1.404  23.504   2.085  1.00  0.00           N  
ATOM    157  H   ARG A  11       1.806  18.553  -1.350  1.00  0.00           H  
ATOM    158  HA  ARG A  11       4.446  17.780  -2.021  1.00  0.00           H  
ATOM    159  HB2 ARG A  11       4.972  20.048  -1.993  1.00  0.00           H  
ATOM    160  HB3 ARG A  11       3.253  20.052  -2.366  1.00  0.00           H  
ATOM    161  HG2 ARG A  11       4.457  20.520   0.354  1.00  0.00           H  
ATOM    162  HG3 ARG A  11       3.833  21.765  -0.730  1.00  0.00           H  
ATOM    163  HD2 ARG A  11       1.614  20.676  -0.637  1.00  0.00           H  
ATOM    164  HD3 ARG A  11       2.261  19.521   0.528  1.00  0.00           H  
ATOM    165  HE  ARG A  11       2.145  21.136   2.157  1.00  0.00           H  
ATOM    166 HH11 ARG A  11       1.690  22.595  -0.971  1.00  0.00           H  
ATOM    167 HH12 ARG A  11       1.209  24.131  -0.329  1.00  0.00           H  
ATOM    168 HH21 ARG A  11       1.513  23.154   3.014  1.00  0.00           H  
ATOM    169 HH22 ARG A  11       1.109  24.448   1.938  1.00  0.00           H  
ATOM    170  N   GLN A  12       3.746  17.646   1.051  1.00  0.00           N  
ATOM    171  CA  GLN A  12       4.239  17.363   2.394  1.00  0.00           C  
ATOM    172  C   GLN A  12       5.001  16.042   2.427  1.00  0.00           C  
ATOM    173  O   GLN A  12       6.197  16.011   2.719  1.00  0.00           O  
ATOM    174  CB  GLN A  12       3.077  17.320   3.387  1.00  0.00           C  
ATOM    175  CG  GLN A  12       2.703  18.684   3.946  1.00  0.00           C  
ATOM    176  CD  GLN A  12       2.233  18.616   5.386  1.00  0.00           C  
ATOM    177  OE1 GLN A  12       3.042  18.586   6.314  1.00  0.00           O  
ATOM    178  NE2 GLN A  12       0.920  18.593   5.580  1.00  0.00           N  
ATOM    179  H   GLN A  12       2.796  17.514   0.852  1.00  0.00           H  
ATOM    180  HA  GLN A  12       4.911  18.159   2.674  1.00  0.00           H  
ATOM    181  HB2 GLN A  12       2.210  16.908   2.892  1.00  0.00           H  
ATOM    182  HB3 GLN A  12       3.349  16.680   4.213  1.00  0.00           H  
ATOM    183  HG2 GLN A  12       3.568  19.329   3.896  1.00  0.00           H  
ATOM    184  HG3 GLN A  12       1.910  19.100   3.342  1.00  0.00           H  
ATOM    185 HE21 GLN A  12       0.336  18.619   4.793  1.00  0.00           H  
ATOM    186 HE22 GLN A  12       0.589  18.548   6.500  1.00  0.00           H  
ATOM    187  N   HIS A  13       4.300  14.953   2.126  1.00  0.00           N  
ATOM    188  CA  HIS A  13       4.911  13.629   2.121  1.00  0.00           C  
ATOM    189  C   HIS A  13       5.353  13.240   0.713  1.00  0.00           C  
ATOM    190  O   HIS A  13       5.375  14.072  -0.193  1.00  0.00           O  
ATOM    191  CB  HIS A  13       3.931  12.590   2.666  1.00  0.00           C  
ATOM    192  CG  HIS A  13       3.016  13.126   3.723  1.00  0.00           C  
ATOM    193  ND1 HIS A  13       3.205  12.896   5.070  1.00  0.00           N  
ATOM    194  CD2 HIS A  13       1.901  13.887   3.626  1.00  0.00           C  
ATOM    195  CE1 HIS A  13       2.245  13.491   5.755  1.00  0.00           C  
ATOM    196  NE2 HIS A  13       1.441  14.100   4.902  1.00  0.00           N  
ATOM    197  H   HIS A  13       3.351  15.043   1.902  1.00  0.00           H  
ATOM    198  HA  HIS A  13       5.780  13.662   2.761  1.00  0.00           H  
ATOM    199  HB2 HIS A  13       3.320  12.221   1.855  1.00  0.00           H  
ATOM    200  HB3 HIS A  13       4.488  11.768   3.093  1.00  0.00           H  
ATOM    201  HD1 HIS A  13       3.934  12.374   5.464  1.00  0.00           H  
ATOM    202  HD2 HIS A  13       1.455  14.258   2.714  1.00  0.00           H  
ATOM    203  HE1 HIS A  13       2.136  13.483   6.829  1.00  0.00           H  
ATOM    204  N   ARG A  14       5.705  11.970   0.539  1.00  0.00           N  
ATOM    205  CA  ARG A  14       6.148  11.472  -0.758  1.00  0.00           C  
ATOM    206  C   ARG A  14       6.239   9.948  -0.752  1.00  0.00           C  
ATOM    207  O   ARG A  14       7.332   9.383  -0.779  1.00  0.00           O  
ATOM    208  CB  ARG A  14       7.507  12.073  -1.122  1.00  0.00           C  
ATOM    209  CG  ARG A  14       8.506  12.059   0.024  1.00  0.00           C  
ATOM    210  CD  ARG A  14       9.891  12.483  -0.440  1.00  0.00           C  
ATOM    211  NE  ARG A  14      10.528  11.462  -1.266  1.00  0.00           N  
ATOM    212  CZ  ARG A  14      11.703  11.627  -1.863  1.00  0.00           C  
ATOM    213  NH1 ARG A  14      12.366  12.767  -1.725  1.00  0.00           N  
ATOM    214  NH2 ARG A  14      12.218  10.650  -2.599  1.00  0.00           N  
ATOM    215  H   ARG A  14       5.666  11.354   1.300  1.00  0.00           H  
ATOM    216  HA  ARG A  14       5.421  11.774  -1.496  1.00  0.00           H  
ATOM    217  HB2 ARG A  14       7.927  11.512  -1.944  1.00  0.00           H  
ATOM    218  HB3 ARG A  14       7.362  13.097  -1.432  1.00  0.00           H  
ATOM    219  HG2 ARG A  14       8.170  12.742   0.790  1.00  0.00           H  
ATOM    220  HG3 ARG A  14       8.561  11.060   0.428  1.00  0.00           H  
ATOM    221  HD2 ARG A  14       9.801  13.393  -1.014  1.00  0.00           H  
ATOM    222  HD3 ARG A  14      10.506  12.666   0.429  1.00  0.00           H  
ATOM    223  HE  ARG A  14      10.055  10.611  -1.382  1.00  0.00           H  
ATOM    224 HH11 ARG A  14      11.981  13.504  -1.170  1.00  0.00           H  
ATOM    225 HH12 ARG A  14      13.251  12.888  -2.175  1.00  0.00           H  
ATOM    226 HH21 ARG A  14      11.721   9.789  -2.705  1.00  0.00           H  
ATOM    227 HH22 ARG A  14      13.102  10.776  -3.048  1.00  0.00           H  
ATOM    228  N   GLU A  15       5.084   9.292  -0.718  1.00  0.00           N  
ATOM    229  CA  GLU A  15       5.034   7.834  -0.707  1.00  0.00           C  
ATOM    230  C   GLU A  15       5.010   7.281  -2.129  1.00  0.00           C  
ATOM    231  O   GLU A  15       4.444   6.218  -2.384  1.00  0.00           O  
ATOM    232  CB  GLU A  15       3.803   7.349   0.061  1.00  0.00           C  
ATOM    233  CG  GLU A  15       2.489   7.674  -0.627  1.00  0.00           C  
ATOM    234  CD  GLU A  15       1.566   8.508   0.240  1.00  0.00           C  
ATOM    235  OE1 GLU A  15       1.368   8.141   1.418  1.00  0.00           O  
ATOM    236  OE2 GLU A  15       1.042   9.526  -0.257  1.00  0.00           O  
ATOM    237  H   GLU A  15       4.246   9.799  -0.698  1.00  0.00           H  
ATOM    238  HA  GLU A  15       5.922   7.476  -0.209  1.00  0.00           H  
ATOM    239  HB2 GLU A  15       3.868   6.278   0.182  1.00  0.00           H  
ATOM    240  HB3 GLU A  15       3.798   7.812   1.037  1.00  0.00           H  
ATOM    241  HG2 GLU A  15       2.697   8.222  -1.534  1.00  0.00           H  
ATOM    242  HG3 GLU A  15       1.988   6.749  -0.875  1.00  0.00           H  
ATOM    243  N   CYS A  16       5.629   8.010  -3.052  1.00  0.00           N  
ATOM    244  CA  CYS A  16       5.679   7.594  -4.449  1.00  0.00           C  
ATOM    245  C   CYS A  16       6.661   6.442  -4.639  1.00  0.00           C  
ATOM    246  O   CYS A  16       7.692   6.373  -3.968  1.00  0.00           O  
ATOM    247  CB  CYS A  16       6.080   8.772  -5.339  1.00  0.00           C  
ATOM    248  SG  CYS A  16       5.049  10.257  -5.115  1.00  0.00           S  
ATOM    249  H   CYS A  16       6.063   8.849  -2.787  1.00  0.00           H  
ATOM    250  HA  CYS A  16       4.692   7.260  -4.731  1.00  0.00           H  
ATOM    251  HB2 CYS A  16       7.102   9.047  -5.121  1.00  0.00           H  
ATOM    252  HB3 CYS A  16       6.006   8.473  -6.374  1.00  0.00           H  
ATOM    253  N   CYS A  17       6.335   5.539  -5.557  1.00  0.00           N  
ATOM    254  CA  CYS A  17       7.186   4.389  -5.837  1.00  0.00           C  
ATOM    255  C   CYS A  17       8.604   4.834  -6.185  1.00  0.00           C  
ATOM    256  O   CYS A  17       8.858   6.019  -6.406  1.00  0.00           O  
ATOM    257  CB  CYS A  17       6.603   3.563  -6.985  1.00  0.00           C  
ATOM    258  SG  CYS A  17       5.118   2.609  -6.534  1.00  0.00           S  
ATOM    259  H   CYS A  17       5.500   5.648  -6.060  1.00  0.00           H  
ATOM    260  HA  CYS A  17       7.222   3.779  -4.948  1.00  0.00           H  
ATOM    261  HB2 CYS A  17       6.333   4.226  -7.794  1.00  0.00           H  
ATOM    262  HB3 CYS A  17       7.351   2.865  -7.332  1.00  0.00           H  
ATOM    263  N   HIS A  18       9.524   3.876  -6.233  1.00  0.00           N  
ATOM    264  CA  HIS A  18      10.916   4.169  -6.555  1.00  0.00           C  
ATOM    265  C   HIS A  18      11.046   4.688  -7.984  1.00  0.00           C  
ATOM    266  O   HIS A  18      10.757   3.973  -8.943  1.00  0.00           O  
ATOM    267  CB  HIS A  18      11.777   2.918  -6.374  1.00  0.00           C  
ATOM    268  CG  HIS A  18      13.173   3.071  -6.896  1.00  0.00           C  
ATOM    269  ND1 HIS A  18      13.867   2.044  -7.501  1.00  0.00           N  
ATOM    270  CD2 HIS A  18      14.004   4.140  -6.902  1.00  0.00           C  
ATOM    271  CE1 HIS A  18      15.065   2.474  -7.855  1.00  0.00           C  
ATOM    272  NE2 HIS A  18      15.173   3.743  -7.503  1.00  0.00           N  
ATOM    273  H   HIS A  18       9.261   2.951  -6.047  1.00  0.00           H  
ATOM    274  HA  HIS A  18      11.261   4.933  -5.875  1.00  0.00           H  
ATOM    275  HB2 HIS A  18      11.841   2.682  -5.322  1.00  0.00           H  
ATOM    276  HB3 HIS A  18      11.316   2.092  -6.896  1.00  0.00           H  
ATOM    277  HD1 HIS A  18      13.532   1.136  -7.647  1.00  0.00           H  
ATOM    278  HD2 HIS A  18      13.788   5.122  -6.507  1.00  0.00           H  
ATOM    279  HE1 HIS A  18      15.826   1.889  -8.349  1.00  0.00           H  
ATOM    280  N   GLY A  19      11.482   5.937  -8.117  1.00  0.00           N  
ATOM    281  CA  GLY A  19      11.641   6.530  -9.432  1.00  0.00           C  
ATOM    282  C   GLY A  19      10.754   7.743  -9.632  1.00  0.00           C  
ATOM    283  O   GLY A  19      11.039   8.598 -10.471  1.00  0.00           O  
ATOM    284  H   GLY A  19      11.698   6.459  -7.317  1.00  0.00           H  
ATOM    285  HA2 GLY A  19      12.672   6.826  -9.560  1.00  0.00           H  
ATOM    286  HA3 GLY A  19      11.394   5.791 -10.180  1.00  0.00           H  
ATOM    287  N   LEU A  20       9.675   7.818  -8.861  1.00  0.00           N  
ATOM    288  CA  LEU A  20       8.741   8.934  -8.959  1.00  0.00           C  
ATOM    289  C   LEU A  20       8.963   9.930  -7.824  1.00  0.00           C  
ATOM    290  O   LEU A  20       9.566   9.600  -6.804  1.00  0.00           O  
ATOM    291  CB  LEU A  20       7.300   8.423  -8.930  1.00  0.00           C  
ATOM    292  CG  LEU A  20       6.935   7.382  -9.988  1.00  0.00           C  
ATOM    293  CD1 LEU A  20       5.457   7.033  -9.908  1.00  0.00           C  
ATOM    294  CD2 LEU A  20       7.292   7.887 -11.379  1.00  0.00           C  
ATOM    295  H   LEU A  20       9.501   7.106  -8.211  1.00  0.00           H  
ATOM    296  HA  LEU A  20       8.919   9.434  -9.900  1.00  0.00           H  
ATOM    297  HB2 LEU A  20       7.124   7.984  -7.960  1.00  0.00           H  
ATOM    298  HB3 LEU A  20       6.646   9.274  -9.062  1.00  0.00           H  
ATOM    299  HG  LEU A  20       7.501   6.478  -9.804  1.00  0.00           H  
ATOM    300 HD11 LEU A  20       5.317   6.213  -9.220  1.00  0.00           H  
ATOM    301 HD12 LEU A  20       4.903   7.893  -9.560  1.00  0.00           H  
ATOM    302 HD13 LEU A  20       5.101   6.747 -10.886  1.00  0.00           H  
ATOM    303 HD21 LEU A  20       8.273   7.528 -11.652  1.00  0.00           H  
ATOM    304 HD22 LEU A  20       6.565   7.524 -12.090  1.00  0.00           H  
ATOM    305 HD23 LEU A  20       7.290   8.967 -11.381  1.00  0.00           H  
ATOM    306  N   VAL A  21       8.468  11.150  -8.010  1.00  0.00           N  
ATOM    307  CA  VAL A  21       8.609  12.193  -7.001  1.00  0.00           C  
ATOM    308  C   VAL A  21       7.385  13.101  -6.974  1.00  0.00           C  
ATOM    309  O   VAL A  21       6.768  13.361  -8.008  1.00  0.00           O  
ATOM    310  CB  VAL A  21       9.865  13.050  -7.251  1.00  0.00           C  
ATOM    311  CG1 VAL A  21      11.108  12.175  -7.294  1.00  0.00           C  
ATOM    312  CG2 VAL A  21       9.718  13.846  -8.539  1.00  0.00           C  
ATOM    313  H   VAL A  21       7.997  11.353  -8.844  1.00  0.00           H  
ATOM    314  HA  VAL A  21       8.712  11.715  -6.038  1.00  0.00           H  
ATOM    315  HB  VAL A  21       9.970  13.746  -6.432  1.00  0.00           H  
ATOM    316 HG11 VAL A  21      11.250  11.703  -6.333  1.00  0.00           H  
ATOM    317 HG12 VAL A  21      10.989  11.417  -8.054  1.00  0.00           H  
ATOM    318 HG13 VAL A  21      11.969  12.785  -7.526  1.00  0.00           H  
ATOM    319 HG21 VAL A  21      10.592  14.464  -8.682  1.00  0.00           H  
ATOM    320 HG22 VAL A  21       9.617  13.166  -9.373  1.00  0.00           H  
ATOM    321 HG23 VAL A  21       8.840  14.472  -8.477  1.00  0.00           H  
ATOM    322  N   CYS A  22       7.037  13.581  -5.785  1.00  0.00           N  
ATOM    323  CA  CYS A  22       5.886  14.461  -5.622  1.00  0.00           C  
ATOM    324  C   CYS A  22       6.191  15.860  -6.150  1.00  0.00           C  
ATOM    325  O   CYS A  22       6.970  16.604  -5.553  1.00  0.00           O  
ATOM    326  CB  CYS A  22       5.481  14.537  -4.148  1.00  0.00           C  
ATOM    327  SG  CYS A  22       4.324  13.231  -3.627  1.00  0.00           S  
ATOM    328  H   CYS A  22       7.568  13.338  -4.997  1.00  0.00           H  
ATOM    329  HA  CYS A  22       5.068  14.046  -6.190  1.00  0.00           H  
ATOM    330  HB2 CYS A  22       6.366  14.454  -3.535  1.00  0.00           H  
ATOM    331  HB3 CYS A  22       5.008  15.490  -3.962  1.00  0.00           H  
ATOM    332  N   ARG A  23       5.572  16.210  -7.272  1.00  0.00           N  
ATOM    333  CA  ARG A  23       5.778  17.519  -7.882  1.00  0.00           C  
ATOM    334  C   ARG A  23       4.488  18.034  -8.513  1.00  0.00           C  
ATOM    335  O   ARG A  23       3.667  17.253  -8.996  1.00  0.00           O  
ATOM    336  CB  ARG A  23       6.882  17.445  -8.939  1.00  0.00           C  
ATOM    337  CG  ARG A  23       8.236  17.041  -8.378  1.00  0.00           C  
ATOM    338  CD  ARG A  23       8.882  18.182  -7.608  1.00  0.00           C  
ATOM    339  NE  ARG A  23       9.014  19.387  -8.422  1.00  0.00           N  
ATOM    340  CZ  ARG A  23       9.362  20.571  -7.931  1.00  0.00           C  
ATOM    341  NH1 ARG A  23       9.611  20.709  -6.636  1.00  0.00           N  
ATOM    342  NH2 ARG A  23       9.461  21.622  -8.736  1.00  0.00           N  
ATOM    343  H   ARG A  23       4.963  15.574  -7.702  1.00  0.00           H  
ATOM    344  HA  ARG A  23       6.082  18.203  -7.104  1.00  0.00           H  
ATOM    345  HB2 ARG A  23       6.598  16.722  -9.689  1.00  0.00           H  
ATOM    346  HB3 ARG A  23       6.983  18.414  -9.404  1.00  0.00           H  
ATOM    347  HG2 ARG A  23       8.104  16.201  -7.712  1.00  0.00           H  
ATOM    348  HG3 ARG A  23       8.883  16.758  -9.195  1.00  0.00           H  
ATOM    349  HD2 ARG A  23       8.273  18.407  -6.745  1.00  0.00           H  
ATOM    350  HD3 ARG A  23       9.863  17.869  -7.283  1.00  0.00           H  
ATOM    351  HE  ARG A  23       8.835  19.308  -9.382  1.00  0.00           H  
ATOM    352 HH11 ARG A  23       9.538  19.919  -6.027  1.00  0.00           H  
ATOM    353 HH12 ARG A  23       9.874  21.601  -6.269  1.00  0.00           H  
ATOM    354 HH21 ARG A  23       9.274  21.522  -9.713  1.00  0.00           H  
ATOM    355 HH22 ARG A  23       9.722  22.512  -8.366  1.00  0.00           H  
ATOM    356  N   ARG A  24       4.316  19.351  -8.506  1.00  0.00           N  
ATOM    357  CA  ARG A  24       3.126  19.970  -9.076  1.00  0.00           C  
ATOM    358  C   ARG A  24       3.181  19.953 -10.601  1.00  0.00           C  
ATOM    359  O   ARG A  24       4.252  19.914 -11.207  1.00  0.00           O  
ATOM    360  CB  ARG A  24       2.983  21.409  -8.576  1.00  0.00           C  
ATOM    361  CG  ARG A  24       4.222  22.259  -8.807  1.00  0.00           C  
ATOM    362  CD  ARG A  24       4.035  23.672  -8.276  1.00  0.00           C  
ATOM    363  NE  ARG A  24       4.958  24.617  -8.898  1.00  0.00           N  
ATOM    364  CZ  ARG A  24       6.212  24.793  -8.496  1.00  0.00           C  
ATOM    365  NH1 ARG A  24       6.689  24.090  -7.478  1.00  0.00           N  
ATOM    366  NH2 ARG A  24       6.991  25.672  -9.113  1.00  0.00           N  
ATOM    367  H   ARG A  24       5.006  19.921  -8.106  1.00  0.00           H  
ATOM    368  HA  ARG A  24       2.268  19.400  -8.752  1.00  0.00           H  
ATOM    369  HB2 ARG A  24       2.154  21.875  -9.087  1.00  0.00           H  
ATOM    370  HB3 ARG A  24       2.778  21.390  -7.516  1.00  0.00           H  
ATOM    371  HG2 ARG A  24       5.060  21.804  -8.299  1.00  0.00           H  
ATOM    372  HG3 ARG A  24       4.423  22.305  -9.867  1.00  0.00           H  
ATOM    373  HD2 ARG A  24       3.022  23.987  -8.478  1.00  0.00           H  
ATOM    374  HD3 ARG A  24       4.204  23.666  -7.210  1.00  0.00           H  
ATOM    375  HE  ARG A  24       4.626  25.146  -9.652  1.00  0.00           H  
ATOM    376 HH11 ARG A  24       6.105  23.426  -7.012  1.00  0.00           H  
ATOM    377 HH12 ARG A  24       7.634  24.223  -7.178  1.00  0.00           H  
ATOM    378 HH21 ARG A  24       6.634  26.203  -9.881  1.00  0.00           H  
ATOM    379 HH22 ARG A  24       7.934  25.803  -8.809  1.00  0.00           H  
ATOM    380  N   PRO A  25       2.001  19.982 -11.236  1.00  0.00           N  
ATOM    381  CA  PRO A  25       1.888  19.971 -12.698  1.00  0.00           C  
ATOM    382  C   PRO A  25       2.370  21.274 -13.326  1.00  0.00           C  
ATOM    383  O   PRO A  25       2.608  22.259 -12.629  1.00  0.00           O  
ATOM    384  CB  PRO A  25       0.388  19.784 -12.937  1.00  0.00           C  
ATOM    385  CG  PRO A  25      -0.261  20.323 -11.709  1.00  0.00           C  
ATOM    386  CD  PRO A  25       0.685  20.028 -10.578  1.00  0.00           C  
ATOM    387  HA  PRO A  25       2.430  19.142 -13.131  1.00  0.00           H  
ATOM    388  HB2 PRO A  25       0.090  20.336 -13.817  1.00  0.00           H  
ATOM    389  HB3 PRO A  25       0.169  18.735 -13.071  1.00  0.00           H  
ATOM    390  HG2 PRO A  25      -0.408  21.387 -11.808  1.00  0.00           H  
ATOM    391  HG3 PRO A  25      -1.206  19.826 -11.546  1.00  0.00           H  
ATOM    392  HD2 PRO A  25       0.650  20.818  -9.841  1.00  0.00           H  
ATOM    393  HD3 PRO A  25       0.447  19.077 -10.125  1.00  0.00           H  
ATOM    394  N   ASN A  26       2.511  21.272 -14.648  1.00  0.00           N  
ATOM    395  CA  ASN A  26       2.964  22.455 -15.370  1.00  0.00           C  
ATOM    396  C   ASN A  26       1.855  23.499 -15.454  1.00  0.00           C  
ATOM    397  O   ASN A  26       2.033  24.644 -15.036  1.00  0.00           O  
ATOM    398  CB  ASN A  26       3.427  22.073 -16.778  1.00  0.00           C  
ATOM    399  CG  ASN A  26       4.471  23.028 -17.322  1.00  0.00           C  
ATOM    400  OD1 ASN A  26       5.667  22.857 -17.088  1.00  0.00           O  
ATOM    401  ND2 ASN A  26       4.022  24.041 -18.054  1.00  0.00           N  
ATOM    402  H   ASN A  26       2.305  20.455 -15.150  1.00  0.00           H  
ATOM    403  HA  ASN A  26       3.798  22.875 -14.828  1.00  0.00           H  
ATOM    404  HB2 ASN A  26       3.853  21.080 -16.753  1.00  0.00           H  
ATOM    405  HB3 ASN A  26       2.577  22.078 -17.444  1.00  0.00           H  
ATOM    406 HD21 ASN A  26       3.055  24.114 -18.200  1.00  0.00           H  
ATOM    407 HD22 ASN A  26       4.675  24.673 -18.419  1.00  0.00           H  
ATOM    408  N   TYR A  27       0.711  23.097 -15.996  1.00  0.00           N  
ATOM    409  CA  TYR A  27      -0.427  23.998 -16.136  1.00  0.00           C  
ATOM    410  C   TYR A  27      -1.737  23.218 -16.184  1.00  0.00           C  
ATOM    411  O   TYR A  27      -1.911  22.325 -17.011  1.00  0.00           O  
ATOM    412  CB  TYR A  27      -0.280  24.847 -17.400  1.00  0.00           C  
ATOM    413  CG  TYR A  27      -1.495  25.692 -17.707  1.00  0.00           C  
ATOM    414  CD1 TYR A  27      -1.959  26.634 -16.797  1.00  0.00           C  
ATOM    415  CD2 TYR A  27      -2.181  25.548 -18.907  1.00  0.00           C  
ATOM    416  CE1 TYR A  27      -3.070  27.407 -17.073  1.00  0.00           C  
ATOM    417  CE2 TYR A  27      -3.291  26.318 -19.192  1.00  0.00           C  
ATOM    418  CZ  TYR A  27      -3.732  27.246 -18.272  1.00  0.00           C  
ATOM    419  OH  TYR A  27      -4.839  28.014 -18.552  1.00  0.00           O  
ATOM    420  H   TYR A  27       0.630  22.173 -16.311  1.00  0.00           H  
ATOM    421  HA  TYR A  27      -0.441  24.651 -15.276  1.00  0.00           H  
ATOM    422  HB2 TYR A  27       0.563  25.510 -17.284  1.00  0.00           H  
ATOM    423  HB3 TYR A  27      -0.106  24.196 -18.244  1.00  0.00           H  
ATOM    424  HD1 TYR A  27      -1.438  26.757 -15.858  1.00  0.00           H  
ATOM    425  HD2 TYR A  27      -1.833  24.819 -19.626  1.00  0.00           H  
ATOM    426  HE1 TYR A  27      -3.415  28.134 -16.353  1.00  0.00           H  
ATOM    427  HE2 TYR A  27      -3.811  26.192 -20.131  1.00  0.00           H  
ATOM    428  HH  TYR A  27      -5.630  27.551 -18.266  1.00  0.00           H  
ATOM    429  N   GLY A  28      -2.657  23.564 -15.289  1.00  0.00           N  
ATOM    430  CA  GLY A  28      -3.941  22.888 -15.245  1.00  0.00           C  
ATOM    431  C   GLY A  28      -5.106  23.857 -15.220  1.00  0.00           C  
ATOM    432  O   GLY A  28      -5.735  24.108 -16.248  1.00  0.00           O  
ATOM    433  H   GLY A  28      -2.463  24.284 -14.653  1.00  0.00           H  
ATOM    434  HA2 GLY A  28      -4.031  22.254 -16.114  1.00  0.00           H  
ATOM    435  HA3 GLY A  28      -3.981  22.273 -14.357  1.00  0.00           H  
ATOM    436  N   ASN A  29      -5.396  24.402 -14.043  1.00  0.00           N  
ATOM    437  CA  ASN A  29      -6.496  25.347 -13.889  1.00  0.00           C  
ATOM    438  C   ASN A  29      -6.288  26.229 -12.662  1.00  0.00           C  
ATOM    439  O   ASN A  29      -5.281  26.112 -11.964  1.00  0.00           O  
ATOM    440  CB  ASN A  29      -7.826  24.599 -13.774  1.00  0.00           C  
ATOM    441  CG  ASN A  29      -8.084  24.091 -12.368  1.00  0.00           C  
ATOM    442  OD1 ASN A  29      -8.892  24.655 -11.630  1.00  0.00           O  
ATOM    443  ND2 ASN A  29      -7.395  23.020 -11.991  1.00  0.00           N  
ATOM    444  H   ASN A  29      -4.859  24.162 -13.260  1.00  0.00           H  
ATOM    445  HA  ASN A  29      -6.521  25.973 -14.768  1.00  0.00           H  
ATOM    446  HB2 ASN A  29      -8.632  25.266 -14.048  1.00  0.00           H  
ATOM    447  HB3 ASN A  29      -7.818  23.755 -14.447  1.00  0.00           H  
ATOM    448 HD21 ASN A  29      -6.769  22.623 -12.632  1.00  0.00           H  
ATOM    449 HD22 ASN A  29      -7.543  22.670 -11.088  1.00  0.00           H  
ATOM    450  N   GLY A  30      -7.248  27.112 -12.404  1.00  0.00           N  
ATOM    451  CA  GLY A  30      -7.151  28.000 -11.260  1.00  0.00           C  
ATOM    452  C   GLY A  30      -7.123  27.250  -9.944  1.00  0.00           C  
ATOM    453  O   GLY A  30      -6.053  26.982  -9.397  1.00  0.00           O  
ATOM    454  H   GLY A  30      -8.028  27.160 -12.995  1.00  0.00           H  
ATOM    455  HA2 GLY A  30      -6.247  28.585 -11.349  1.00  0.00           H  
ATOM    456  HA3 GLY A  30      -8.001  28.667 -11.264  1.00  0.00           H  
ATOM    457  N   ARG A  31      -8.302  26.912  -9.432  1.00  0.00           N  
ATOM    458  CA  ARG A  31      -8.408  26.190  -8.170  1.00  0.00           C  
ATOM    459  C   ARG A  31      -8.183  24.695  -8.377  1.00  0.00           C  
ATOM    460  O   ARG A  31      -8.928  24.040  -9.104  1.00  0.00           O  
ATOM    461  CB  ARG A  31      -9.781  26.428  -7.537  1.00  0.00           C  
ATOM    462  CG  ARG A  31      -9.935  25.797  -6.162  1.00  0.00           C  
ATOM    463  CD  ARG A  31      -9.566  26.774  -5.057  1.00  0.00           C  
ATOM    464  NE  ARG A  31     -10.412  27.964  -5.073  1.00  0.00           N  
ATOM    465  CZ  ARG A  31     -10.074  29.114  -4.502  1.00  0.00           C  
ATOM    466  NH1 ARG A  31      -8.912  29.230  -3.873  1.00  0.00           N  
ATOM    467  NH2 ARG A  31     -10.898  30.153  -4.559  1.00  0.00           N  
ATOM    468  H   ARG A  31      -9.120  27.153  -9.915  1.00  0.00           H  
ATOM    469  HA  ARG A  31      -7.645  26.569  -7.506  1.00  0.00           H  
ATOM    470  HB2 ARG A  31      -9.941  27.491  -7.440  1.00  0.00           H  
ATOM    471  HB3 ARG A  31     -10.539  26.015  -8.185  1.00  0.00           H  
ATOM    472  HG2 ARG A  31     -10.962  25.492  -6.029  1.00  0.00           H  
ATOM    473  HG3 ARG A  31      -9.289  24.934  -6.098  1.00  0.00           H  
ATOM    474  HD2 ARG A  31      -9.677  26.278  -4.104  1.00  0.00           H  
ATOM    475  HD3 ARG A  31      -8.537  27.074  -5.188  1.00  0.00           H  
ATOM    476  HE  ARG A  31     -11.275  27.901  -5.532  1.00  0.00           H  
ATOM    477 HH11 ARG A  31      -8.289  28.449  -3.829  1.00  0.00           H  
ATOM    478 HH12 ARG A  31      -8.659  30.098  -3.445  1.00  0.00           H  
ATOM    479 HH21 ARG A  31     -11.775  30.070  -5.033  1.00  0.00           H  
ATOM    480 HH22 ARG A  31     -10.643  31.018  -4.129  1.00  0.00           H  
ATOM    481  N   GLY A  32      -7.150  24.163  -7.732  1.00  0.00           N  
ATOM    482  CA  GLY A  32      -6.845  22.750  -7.859  1.00  0.00           C  
ATOM    483  C   GLY A  32      -5.356  22.486  -7.972  1.00  0.00           C  
ATOM    484  O   GLY A  32      -4.912  21.782  -8.879  1.00  0.00           O  
ATOM    485  H   GLY A  32      -6.590  24.734  -7.165  1.00  0.00           H  
ATOM    486  HA2 GLY A  32      -7.227  22.231  -6.993  1.00  0.00           H  
ATOM    487  HA3 GLY A  32      -7.335  22.365  -8.742  1.00  0.00           H  
ATOM    488  N   ILE A  33      -4.585  23.053  -7.051  1.00  0.00           N  
ATOM    489  CA  ILE A  33      -3.138  22.875  -7.052  1.00  0.00           C  
ATOM    490  C   ILE A  33      -2.743  21.575  -6.359  1.00  0.00           C  
ATOM    491  O   ILE A  33      -2.140  21.590  -5.285  1.00  0.00           O  
ATOM    492  CB  ILE A  33      -2.426  24.051  -6.357  1.00  0.00           C  
ATOM    493  CG1 ILE A  33      -2.987  25.383  -6.859  1.00  0.00           C  
ATOM    494  CG2 ILE A  33      -0.926  23.977  -6.597  1.00  0.00           C  
ATOM    495  CD1 ILE A  33      -2.783  25.604  -8.342  1.00  0.00           C  
ATOM    496  H   ILE A  33      -4.998  23.603  -6.353  1.00  0.00           H  
ATOM    497  HA  ILE A  33      -2.808  22.837  -8.080  1.00  0.00           H  
ATOM    498  HB  ILE A  33      -2.601  23.972  -5.295  1.00  0.00           H  
ATOM    499 HG12 ILE A  33      -4.046  25.418  -6.662  1.00  0.00           H  
ATOM    500 HG13 ILE A  33      -2.500  26.191  -6.332  1.00  0.00           H  
ATOM    501 HG21 ILE A  33      -0.687  23.056  -7.108  1.00  0.00           H  
ATOM    502 HG22 ILE A  33      -0.616  24.816  -7.204  1.00  0.00           H  
ATOM    503 HG23 ILE A  33      -0.408  24.008  -5.650  1.00  0.00           H  
ATOM    504 HD11 ILE A  33      -2.113  26.438  -8.492  1.00  0.00           H  
ATOM    505 HD12 ILE A  33      -2.357  24.716  -8.783  1.00  0.00           H  
ATOM    506 HD13 ILE A  33      -3.734  25.818  -8.808  1.00  0.00           H  
ATOM    507  N   LEU A  34      -3.086  20.452  -6.981  1.00  0.00           N  
ATOM    508  CA  LEU A  34      -2.765  19.142  -6.425  1.00  0.00           C  
ATOM    509  C   LEU A  34      -1.477  18.594  -7.030  1.00  0.00           C  
ATOM    510  O   LEU A  34      -1.284  18.634  -8.245  1.00  0.00           O  
ATOM    511  CB  LEU A  34      -3.915  18.165  -6.676  1.00  0.00           C  
ATOM    512  CG  LEU A  34      -5.326  18.745  -6.562  1.00  0.00           C  
ATOM    513  CD1 LEU A  34      -6.368  17.652  -6.741  1.00  0.00           C  
ATOM    514  CD2 LEU A  34      -5.508  19.444  -5.223  1.00  0.00           C  
ATOM    515  H   LEU A  34      -3.565  20.504  -7.833  1.00  0.00           H  
ATOM    516  HA  LEU A  34      -2.628  19.258  -5.360  1.00  0.00           H  
ATOM    517  HB2 LEU A  34      -3.801  17.769  -7.673  1.00  0.00           H  
ATOM    518  HB3 LEU A  34      -3.828  17.361  -5.958  1.00  0.00           H  
ATOM    519  HG  LEU A  34      -5.472  19.476  -7.345  1.00  0.00           H  
ATOM    520 HD11 LEU A  34      -5.889  16.685  -6.687  1.00  0.00           H  
ATOM    521 HD12 LEU A  34      -7.109  17.730  -5.959  1.00  0.00           H  
ATOM    522 HD13 LEU A  34      -6.846  17.764  -7.703  1.00  0.00           H  
ATOM    523 HD21 LEU A  34      -5.320  18.744  -4.422  1.00  0.00           H  
ATOM    524 HD22 LEU A  34      -4.815  20.269  -5.150  1.00  0.00           H  
ATOM    525 HD23 LEU A  34      -6.519  19.816  -5.146  1.00  0.00           H  
ATOM    526  N   TRP A  35      -0.599  18.083  -6.174  1.00  0.00           N  
ATOM    527  CA  TRP A  35       0.671  17.525  -6.625  1.00  0.00           C  
ATOM    528  C   TRP A  35       0.521  16.051  -6.984  1.00  0.00           C  
ATOM    529  O   TRP A  35      -0.249  15.324  -6.357  1.00  0.00           O  
ATOM    530  CB  TRP A  35       1.738  17.693  -5.542  1.00  0.00           C  
ATOM    531  CG  TRP A  35       2.200  19.109  -5.378  1.00  0.00           C  
ATOM    532  CD1 TRP A  35       1.427  20.234  -5.423  1.00  0.00           C  
ATOM    533  CD2 TRP A  35       3.542  19.552  -5.145  1.00  0.00           C  
ATOM    534  NE1 TRP A  35       2.207  21.349  -5.231  1.00  0.00           N  
ATOM    535  CE2 TRP A  35       3.508  20.957  -5.058  1.00  0.00           C  
ATOM    536  CE3 TRP A  35       4.768  18.898  -4.999  1.00  0.00           C  
ATOM    537  CZ2 TRP A  35       4.653  21.717  -4.833  1.00  0.00           C  
ATOM    538  CZ3 TRP A  35       5.903  19.653  -4.777  1.00  0.00           C  
ATOM    539  CH2 TRP A  35       5.840  21.050  -4.695  1.00  0.00           C  
ATOM    540  H   TRP A  35      -0.810  18.080  -5.217  1.00  0.00           H  
ATOM    541  HA  TRP A  35       0.977  18.069  -7.506  1.00  0.00           H  
ATOM    542  HB2 TRP A  35       1.337  17.362  -4.596  1.00  0.00           H  
ATOM    543  HB3 TRP A  35       2.597  17.089  -5.797  1.00  0.00           H  
ATOM    544  HD1 TRP A  35       0.360  20.232  -5.587  1.00  0.00           H  
ATOM    545  HE1 TRP A  35       1.883  22.274  -5.220  1.00  0.00           H  
ATOM    546  HE3 TRP A  35       4.837  17.821  -5.059  1.00  0.00           H  
ATOM    547  HZ2 TRP A  35       4.620  22.795  -4.767  1.00  0.00           H  
ATOM    548  HZ3 TRP A  35       6.860  19.164  -4.662  1.00  0.00           H  
ATOM    549  HH2 TRP A  35       6.752  21.599  -4.520  1.00  0.00           H  
ATOM    550  N   LYS A  36       1.263  15.615  -7.997  1.00  0.00           N  
ATOM    551  CA  LYS A  36       1.214  14.226  -8.439  1.00  0.00           C  
ATOM    552  C   LYS A  36       2.618  13.642  -8.552  1.00  0.00           C  
ATOM    553  O   LYS A  36       3.594  14.372  -8.728  1.00  0.00           O  
ATOM    554  CB  LYS A  36       0.498  14.124  -9.788  1.00  0.00           C  
ATOM    555  CG  LYS A  36      -1.014  14.041  -9.668  1.00  0.00           C  
ATOM    556  CD  LYS A  36      -1.645  15.421  -9.594  1.00  0.00           C  
ATOM    557  CE  LYS A  36      -1.644  16.108 -10.951  1.00  0.00           C  
ATOM    558  NZ  LYS A  36      -2.666  15.530 -11.866  1.00  0.00           N  
ATOM    559  H   LYS A  36       1.858  16.243  -8.458  1.00  0.00           H  
ATOM    560  HA  LYS A  36       0.660  13.663  -7.703  1.00  0.00           H  
ATOM    561  HB2 LYS A  36       0.744  14.993 -10.379  1.00  0.00           H  
ATOM    562  HB3 LYS A  36       0.847  13.239 -10.301  1.00  0.00           H  
ATOM    563  HG2 LYS A  36      -1.407  13.524 -10.532  1.00  0.00           H  
ATOM    564  HG3 LYS A  36      -1.266  13.491  -8.772  1.00  0.00           H  
ATOM    565  HD2 LYS A  36      -2.665  15.324  -9.253  1.00  0.00           H  
ATOM    566  HD3 LYS A  36      -1.086  16.025  -8.893  1.00  0.00           H  
ATOM    567  HE2 LYS A  36      -1.853  17.157 -10.808  1.00  0.00           H  
ATOM    568  HE3 LYS A  36      -0.667  15.993 -11.397  1.00  0.00           H  
ATOM    569  HZ1 LYS A  36      -2.306  14.655 -12.297  1.00  0.00           H  
ATOM    570  HZ2 LYS A  36      -3.536  15.312 -11.338  1.00  0.00           H  
ATOM    571  HZ3 LYS A  36      -2.893  16.208 -12.622  1.00  0.00           H  
ATOM    572  N   CYS A  37       2.714  12.320  -8.451  1.00  0.00           N  
ATOM    573  CA  CYS A  37       3.998  11.637  -8.543  1.00  0.00           C  
ATOM    574  C   CYS A  37       4.498  11.609  -9.985  1.00  0.00           C  
ATOM    575  O   CYS A  37       3.947  10.905 -10.831  1.00  0.00           O  
ATOM    576  CB  CYS A  37       3.880  10.209  -8.005  1.00  0.00           C  
ATOM    577  SG  CYS A  37       3.421  10.114  -6.245  1.00  0.00           S  
ATOM    578  H   CYS A  37       1.900  11.791  -8.311  1.00  0.00           H  
ATOM    579  HA  CYS A  37       4.708  12.182  -7.940  1.00  0.00           H  
ATOM    580  HB2 CYS A  37       3.125   9.682  -8.569  1.00  0.00           H  
ATOM    581  HB3 CYS A  37       4.828   9.707  -8.126  1.00  0.00           H  
ATOM    582  N   VAL A  38       5.546  12.380 -10.257  1.00  0.00           N  
ATOM    583  CA  VAL A  38       6.122  12.443 -11.595  1.00  0.00           C  
ATOM    584  C   VAL A  38       7.398  11.613 -11.684  1.00  0.00           C  
ATOM    585  O   VAL A  38       8.062  11.367 -10.677  1.00  0.00           O  
ATOM    586  CB  VAL A  38       6.436  13.894 -12.003  1.00  0.00           C  
ATOM    587  CG1 VAL A  38       5.151  14.675 -12.234  1.00  0.00           C  
ATOM    588  CG2 VAL A  38       7.297  14.569 -10.946  1.00  0.00           C  
ATOM    589  H   VAL A  38       5.942  12.918  -9.541  1.00  0.00           H  
ATOM    590  HA  VAL A  38       5.396  12.045 -12.290  1.00  0.00           H  
ATOM    591  HB  VAL A  38       6.991  13.874 -12.929  1.00  0.00           H  
ATOM    592 HG11 VAL A  38       5.373  15.731 -12.267  1.00  0.00           H  
ATOM    593 HG12 VAL A  38       4.709  14.370 -13.171  1.00  0.00           H  
ATOM    594 HG13 VAL A  38       4.460  14.477 -11.429  1.00  0.00           H  
ATOM    595 HG21 VAL A  38       7.555  15.566 -11.274  1.00  0.00           H  
ATOM    596 HG22 VAL A  38       6.748  14.627 -10.017  1.00  0.00           H  
ATOM    597 HG23 VAL A  38       8.199  13.995 -10.795  1.00  0.00           H  
ATOM    598  N   ARG A  39       7.735  11.185 -12.896  1.00  0.00           N  
ATOM    599  CA  ARG A  39       8.932  10.382 -13.117  1.00  0.00           C  
ATOM    600  C   ARG A  39      10.188  11.243 -13.030  1.00  0.00           C  
ATOM    601  O   ARG A  39      10.590  11.872 -14.008  1.00  0.00           O  
ATOM    602  CB  ARG A  39       8.865   9.694 -14.482  1.00  0.00           C  
ATOM    603  CG  ARG A  39       8.541  10.640 -15.626  1.00  0.00           C  
ATOM    604  CD  ARG A  39       9.417  10.369 -16.839  1.00  0.00           C  
ATOM    605  NE  ARG A  39       9.254   9.006 -17.338  1.00  0.00           N  
ATOM    606  CZ  ARG A  39      10.077   8.441 -18.214  1.00  0.00           C  
ATOM    607  NH1 ARG A  39      11.115   9.118 -18.685  1.00  0.00           N  
ATOM    608  NH2 ARG A  39       9.862   7.196 -18.620  1.00  0.00           N  
ATOM    609  H   ARG A  39       7.165  11.413 -13.660  1.00  0.00           H  
ATOM    610  HA  ARG A  39       8.972   9.628 -12.345  1.00  0.00           H  
ATOM    611  HB2 ARG A  39       9.820   9.232 -14.686  1.00  0.00           H  
ATOM    612  HB3 ARG A  39       8.104   8.929 -14.449  1.00  0.00           H  
ATOM    613  HG2 ARG A  39       7.506  10.510 -15.907  1.00  0.00           H  
ATOM    614  HG3 ARG A  39       8.702  11.656 -15.296  1.00  0.00           H  
ATOM    615  HD2 ARG A  39       9.150  11.063 -17.622  1.00  0.00           H  
ATOM    616  HD3 ARG A  39      10.450  10.520 -16.561  1.00  0.00           H  
ATOM    617  HE  ARG A  39       8.493   8.488 -17.002  1.00  0.00           H  
ATOM    618 HH11 ARG A  39      11.280  10.055 -18.380  1.00  0.00           H  
ATOM    619 HH12 ARG A  39      11.734   8.689 -19.344  1.00  0.00           H  
ATOM    620 HH21 ARG A  39       9.081   6.683 -18.267  1.00  0.00           H  
ATOM    621 HH22 ARG A  39      10.482   6.772 -19.280  1.00  0.00           H  
ATOM    622  N   ALA A  40      10.803  11.267 -11.852  1.00  0.00           N  
ATOM    623  CA  ALA A  40      12.014  12.049 -11.638  1.00  0.00           C  
ATOM    624  C   ALA A  40      13.154  11.547 -12.517  1.00  0.00           C  
ATOM    625  O   ALA A  40      14.275  12.052 -12.443  1.00  0.00           O  
ATOM    626  CB  ALA A  40      12.417  12.006 -10.171  1.00  0.00           C  
ATOM    627  H   ALA A  40      10.434  10.744 -11.110  1.00  0.00           H  
ATOM    628  HA  ALA A  40      11.798  13.076 -11.897  1.00  0.00           H  
ATOM    629  HB1 ALA A  40      11.981  12.848  -9.653  1.00  0.00           H  
ATOM    630  HB2 ALA A  40      12.064  11.088  -9.727  1.00  0.00           H  
ATOM    631  HB3 ALA A  40      13.493  12.054 -10.092  1.00  0.00           H  
TER     632      ALA A  40                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       2.015  -0.424  -0.001  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.984  -0.354  -1.080  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.373   1.071  -1.418  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.502   1.915  -0.530  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.424   0.338   0.174  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.869  -0.899  -0.790  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.560  -0.817  -1.959  1.00  0.00           H  
ATOM      8  N   CYS A   2       3.563   1.342  -2.705  1.00  0.00           N  
ATOM      9  CA  CYS A   2       3.942   2.674  -3.159  1.00  0.00           C  
ATOM     10  C   CYS A   2       2.914   3.228  -4.141  1.00  0.00           C  
ATOM     11  O   CYS A   2       2.119   2.481  -4.712  1.00  0.00           O  
ATOM     12  CB  CYS A   2       5.323   2.637  -3.816  1.00  0.00           C  
ATOM     13  SG  CYS A   2       5.452   1.472  -5.210  1.00  0.00           S  
ATOM     14  H   CYS A   2       3.445   0.627  -3.366  1.00  0.00           H  
ATOM     15  HA  CYS A   2       3.982   3.321  -2.295  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       5.562   3.623  -4.190  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       6.058   2.351  -3.078  1.00  0.00           H  
ATOM     18  N   LYS A   3       2.936   4.542  -4.333  1.00  0.00           N  
ATOM     19  CA  LYS A   3       2.008   5.198  -5.247  1.00  0.00           C  
ATOM     20  C   LYS A   3       2.549   5.187  -6.673  1.00  0.00           C  
ATOM     21  O   LYS A   3       3.744   5.375  -6.894  1.00  0.00           O  
ATOM     22  CB  LYS A   3       1.750   6.638  -4.798  1.00  0.00           C  
ATOM     23  CG  LYS A   3       1.412   6.765  -3.323  1.00  0.00           C  
ATOM     24  CD  LYS A   3      -0.087   6.873  -3.102  1.00  0.00           C  
ATOM     25  CE  LYS A   3      -0.707   5.515  -2.809  1.00  0.00           C  
ATOM     26  NZ  LYS A   3      -0.416   5.061  -1.421  1.00  0.00           N  
ATOM     27  H   LYS A   3       3.594   5.085  -3.849  1.00  0.00           H  
ATOM     28  HA  LYS A   3       1.077   4.651  -5.224  1.00  0.00           H  
ATOM     29  HB2 LYS A   3       2.634   7.227  -4.996  1.00  0.00           H  
ATOM     30  HB3 LYS A   3       0.926   7.039  -5.371  1.00  0.00           H  
ATOM     31  HG2 LYS A   3       1.780   5.893  -2.803  1.00  0.00           H  
ATOM     32  HG3 LYS A   3       1.890   7.650  -2.928  1.00  0.00           H  
ATOM     33  HD2 LYS A   3      -0.273   7.529  -2.264  1.00  0.00           H  
ATOM     34  HD3 LYS A   3      -0.545   7.284  -3.991  1.00  0.00           H  
ATOM     35  HE2 LYS A   3      -1.776   5.586  -2.939  1.00  0.00           H  
ATOM     36  HE3 LYS A   3      -0.306   4.794  -3.506  1.00  0.00           H  
ATOM     37  HZ1 LYS A   3      -0.413   4.022  -1.378  1.00  0.00           H  
ATOM     38  HZ2 LYS A   3       0.514   5.413  -1.117  1.00  0.00           H  
ATOM     39  HZ3 LYS A   3      -1.142   5.421  -0.768  1.00  0.00           H  
ATOM     40  N   ASN A   4       1.660   4.968  -7.637  1.00  0.00           N  
ATOM     41  CA  ASN A   4       2.050   4.934  -9.042  1.00  0.00           C  
ATOM     42  C   ASN A   4       2.222   6.346  -9.593  1.00  0.00           C  
ATOM     43  O   ASN A   4       2.163   7.326  -8.849  1.00  0.00           O  
ATOM     44  CB  ASN A   4       1.004   4.178  -9.864  1.00  0.00           C  
ATOM     45  CG  ASN A   4       1.615   3.448 -11.045  1.00  0.00           C  
ATOM     46  OD1 ASN A   4       2.716   2.905 -10.952  1.00  0.00           O  
ATOM     47  ND2 ASN A   4       0.900   3.432 -12.164  1.00  0.00           N  
ATOM     48  H   ASN A   4       0.721   4.825  -7.398  1.00  0.00           H  
ATOM     49  HA  ASN A   4       2.994   4.415  -9.111  1.00  0.00           H  
ATOM     50  HB2 ASN A   4       0.514   3.452  -9.231  1.00  0.00           H  
ATOM     51  HB3 ASN A   4       0.272   4.878 -10.236  1.00  0.00           H  
ATOM     52 HD21 ASN A   4       0.031   3.886 -12.165  1.00  0.00           H  
ATOM     53 HD22 ASN A   4       1.271   2.967 -12.943  1.00  0.00           H  
ATOM     54  N   LEU A   5       2.435   6.443 -10.900  1.00  0.00           N  
ATOM     55  CA  LEU A   5       2.616   7.735 -11.553  1.00  0.00           C  
ATOM     56  C   LEU A   5       1.330   8.554 -11.504  1.00  0.00           C  
ATOM     57  O   LEU A   5       0.233   8.001 -11.437  1.00  0.00           O  
ATOM     58  CB  LEU A   5       3.055   7.539 -13.005  1.00  0.00           C  
ATOM     59  CG  LEU A   5       3.386   8.812 -13.784  1.00  0.00           C  
ATOM     60  CD1 LEU A   5       4.615   9.491 -13.201  1.00  0.00           C  
ATOM     61  CD2 LEU A   5       3.597   8.496 -15.257  1.00  0.00           C  
ATOM     62  H   LEU A   5       2.472   5.627 -11.441  1.00  0.00           H  
ATOM     63  HA  LEU A   5       3.389   8.269 -11.021  1.00  0.00           H  
ATOM     64  HB2 LEU A   5       3.935   6.915 -13.003  1.00  0.00           H  
ATOM     65  HB3 LEU A   5       2.256   7.029 -13.525  1.00  0.00           H  
ATOM     66  HG  LEU A   5       2.556   9.501 -13.705  1.00  0.00           H  
ATOM     67 HD11 LEU A   5       5.434   9.417 -13.901  1.00  0.00           H  
ATOM     68 HD12 LEU A   5       4.396  10.531 -13.011  1.00  0.00           H  
ATOM     69 HD13 LEU A   5       4.889   9.006 -12.275  1.00  0.00           H  
ATOM     70 HD21 LEU A   5       4.483   7.889 -15.372  1.00  0.00           H  
ATOM     71 HD22 LEU A   5       2.741   7.958 -15.637  1.00  0.00           H  
ATOM     72 HD23 LEU A   5       3.718   9.416 -15.809  1.00  0.00           H  
ATOM     73  N   ASN A   6       1.474   9.875 -11.541  1.00  0.00           N  
ATOM     74  CA  ASN A   6       0.323  10.770 -11.503  1.00  0.00           C  
ATOM     75  C   ASN A   6      -0.545  10.489 -10.280  1.00  0.00           C  
ATOM     76  O   ASN A   6      -1.738  10.794 -10.270  1.00  0.00           O  
ATOM     77  CB  ASN A   6      -0.508  10.620 -12.778  1.00  0.00           C  
ATOM     78  CG  ASN A   6       0.349  10.605 -14.029  1.00  0.00           C  
ATOM     79  OD1 ASN A   6       1.303  11.374 -14.151  1.00  0.00           O  
ATOM     80  ND2 ASN A   6       0.012   9.727 -14.967  1.00  0.00           N  
ATOM     81  H   ASN A   6       2.375  10.257 -11.594  1.00  0.00           H  
ATOM     82  HA  ASN A   6       0.693  11.782 -11.442  1.00  0.00           H  
ATOM     83  HB2 ASN A   6      -1.061   9.693 -12.733  1.00  0.00           H  
ATOM     84  HB3 ASN A   6      -1.202  11.444 -12.849  1.00  0.00           H  
ATOM     85 HD21 ASN A   6      -0.760   9.146 -14.801  1.00  0.00           H  
ATOM     86 HD22 ASN A   6       0.550   9.695 -15.785  1.00  0.00           H  
ATOM     87  N   SER A   7       0.062   9.905  -9.252  1.00  0.00           N  
ATOM     88  CA  SER A   7      -0.656   9.580  -8.025  1.00  0.00           C  
ATOM     89  C   SER A   7      -0.846  10.822  -7.160  1.00  0.00           C  
ATOM     90  O   SER A   7       0.116  11.519  -6.834  1.00  0.00           O  
ATOM     91  CB  SER A   7       0.098   8.507  -7.237  1.00  0.00           C  
ATOM     92  OG  SER A   7      -0.189   7.212  -7.736  1.00  0.00           O  
ATOM     93  H   SER A   7       1.015   9.687  -9.321  1.00  0.00           H  
ATOM     94  HA  SER A   7      -1.627   9.196  -8.301  1.00  0.00           H  
ATOM     95  HB2 SER A   7       1.160   8.683  -7.319  1.00  0.00           H  
ATOM     96  HB3 SER A   7      -0.196   8.553  -6.199  1.00  0.00           H  
ATOM     97  HG  SER A   7      -1.112   7.004  -7.573  1.00  0.00           H  
ATOM     98  N   HIS A   8      -2.094  11.094  -6.792  1.00  0.00           N  
ATOM     99  CA  HIS A   8      -2.411  12.253  -5.965  1.00  0.00           C  
ATOM    100  C   HIS A   8      -1.615  12.225  -4.663  1.00  0.00           C  
ATOM    101  O   HIS A   8      -1.859  11.391  -3.792  1.00  0.00           O  
ATOM    102  CB  HIS A   8      -3.909  12.292  -5.659  1.00  0.00           C  
ATOM    103  CG  HIS A   8      -4.769  12.358  -6.884  1.00  0.00           C  
ATOM    104  ND1 HIS A   8      -5.331  13.528  -7.347  1.00  0.00           N  
ATOM    105  CD2 HIS A   8      -5.159  11.388  -7.744  1.00  0.00           C  
ATOM    106  CE1 HIS A   8      -6.032  13.276  -8.438  1.00  0.00           C  
ATOM    107  NE2 HIS A   8      -5.944  11.984  -8.700  1.00  0.00           N  
ATOM    108  H   HIS A   8      -2.818  10.502  -7.084  1.00  0.00           H  
ATOM    109  HA  HIS A   8      -2.142  13.139  -6.518  1.00  0.00           H  
ATOM    110  HB2 HIS A   8      -4.181  11.403  -5.110  1.00  0.00           H  
ATOM    111  HB3 HIS A   8      -4.124  13.162  -5.055  1.00  0.00           H  
ATOM    112  HD1 HIS A   8      -5.233  14.412  -6.936  1.00  0.00           H  
ATOM    113  HD2 HIS A   8      -4.903  10.339  -7.688  1.00  0.00           H  
ATOM    114  HE1 HIS A   8      -6.584  14.001  -9.017  1.00  0.00           H  
ATOM    115  N   CYS A   9      -0.662  13.143  -4.539  1.00  0.00           N  
ATOM    116  CA  CYS A   9       0.171  13.224  -3.346  1.00  0.00           C  
ATOM    117  C   CYS A   9       0.500  14.676  -3.010  1.00  0.00           C  
ATOM    118  O   CYS A   9       0.756  15.487  -3.899  1.00  0.00           O  
ATOM    119  CB  CYS A   9       1.463  12.430  -3.546  1.00  0.00           C  
ATOM    120  SG  CYS A   9       2.655  13.221  -4.674  1.00  0.00           S  
ATOM    121  H   CYS A   9      -0.515  13.782  -5.269  1.00  0.00           H  
ATOM    122  HA  CYS A   9      -0.382  12.794  -2.525  1.00  0.00           H  
ATOM    123  HB2 CYS A   9       1.951  12.304  -2.590  1.00  0.00           H  
ATOM    124  HB3 CYS A   9       1.221  11.459  -3.951  1.00  0.00           H  
ATOM    125  N   TYR A  10       0.492  14.995  -1.720  1.00  0.00           N  
ATOM    126  CA  TYR A  10       0.787  16.348  -1.266  1.00  0.00           C  
ATOM    127  C   TYR A  10       2.287  16.542  -1.069  1.00  0.00           C  
ATOM    128  O   TYR A  10       3.021  15.585  -0.821  1.00  0.00           O  
ATOM    129  CB  TYR A  10       0.047  16.643   0.040  1.00  0.00           C  
ATOM    130  CG  TYR A  10      -1.376  16.135   0.058  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      -2.181  16.224  -1.071  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      -1.918  15.566   1.204  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      -3.482  15.761  -1.060  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      -3.218  15.100   1.225  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      -3.996  15.200   0.090  1.00  0.00           C  
ATOM    136  OH  TYR A  10      -5.292  14.737   0.107  1.00  0.00           O  
ATOM    137  H   TYR A  10       0.280  14.304  -1.058  1.00  0.00           H  
ATOM    138  HA  TYR A  10       0.443  17.036  -2.025  1.00  0.00           H  
ATOM    139  HB2 TYR A  10       0.575  16.177   0.858  1.00  0.00           H  
ATOM    140  HB3 TYR A  10       0.020  17.712   0.198  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      -1.775  16.664  -1.971  1.00  0.00           H  
ATOM    142  HD2 TYR A  10      -1.305  15.490   2.091  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      -4.092  15.839  -1.948  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      -3.621  14.660   2.126  1.00  0.00           H  
ATOM    145  HH  TYR A  10      -5.652  14.827   0.993  1.00  0.00           H  
ATOM    146  N   ARG A  11       2.736  17.788  -1.181  1.00  0.00           N  
ATOM    147  CA  ARG A  11       4.149  18.109  -1.016  1.00  0.00           C  
ATOM    148  C   ARG A  11       4.593  17.884   0.426  1.00  0.00           C  
ATOM    149  O   ARG A  11       5.779  17.975   0.741  1.00  0.00           O  
ATOM    150  CB  ARG A  11       4.415  19.559  -1.423  1.00  0.00           C  
ATOM    151  CG  ARG A  11       4.128  20.564  -0.320  1.00  0.00           C  
ATOM    152  CD  ARG A  11       2.664  20.536   0.091  1.00  0.00           C  
ATOM    153  NE  ARG A  11       1.776  20.848  -1.025  1.00  0.00           N  
ATOM    154  CZ  ARG A  11       0.500  21.188  -0.877  1.00  0.00           C  
ATOM    155  NH1 ARG A  11      -0.034  21.259   0.335  1.00  0.00           N  
ATOM    156  NH2 ARG A  11      -0.244  21.457  -1.942  1.00  0.00           N  
ATOM    157  H   ARG A  11       2.103  18.509  -1.380  1.00  0.00           H  
ATOM    158  HA  ARG A  11       4.715  17.453  -1.661  1.00  0.00           H  
ATOM    159  HB2 ARG A  11       5.453  19.656  -1.707  1.00  0.00           H  
ATOM    160  HB3 ARG A  11       3.794  19.802  -2.272  1.00  0.00           H  
ATOM    161  HG2 ARG A  11       4.736  20.324   0.540  1.00  0.00           H  
ATOM    162  HG3 ARG A  11       4.375  21.554  -0.674  1.00  0.00           H  
ATOM    163  HD2 ARG A  11       2.427  19.550   0.463  1.00  0.00           H  
ATOM    164  HD3 ARG A  11       2.511  21.262   0.876  1.00  0.00           H  
ATOM    165  HE  ARG A  11       2.150  20.802  -1.929  1.00  0.00           H  
ATOM    166 HH11 ARG A  11       0.525  21.057   1.139  1.00  0.00           H  
ATOM    167 HH12 ARG A  11      -0.994  21.516   0.444  1.00  0.00           H  
ATOM    168 HH21 ARG A  11       0.155  21.405  -2.857  1.00  0.00           H  
ATOM    169 HH22 ARG A  11      -1.204  21.713  -1.829  1.00  0.00           H  
ATOM    170  N   GLN A  12       3.632  17.591   1.297  1.00  0.00           N  
ATOM    171  CA  GLN A  12       3.925  17.355   2.706  1.00  0.00           C  
ATOM    172  C   GLN A  12       4.567  15.987   2.906  1.00  0.00           C  
ATOM    173  O   GLN A  12       5.709  15.886   3.358  1.00  0.00           O  
ATOM    174  CB  GLN A  12       2.645  17.458   3.538  1.00  0.00           C  
ATOM    175  CG  GLN A  12       2.232  18.888   3.844  1.00  0.00           C  
ATOM    176  CD  GLN A  12       2.811  19.397   5.150  1.00  0.00           C  
ATOM    177  OE1 GLN A  12       4.019  19.604   5.267  1.00  0.00           O  
ATOM    178  NE2 GLN A  12       1.950  19.600   6.140  1.00  0.00           N  
ATOM    179  H   GLN A  12       2.706  17.533   0.985  1.00  0.00           H  
ATOM    180  HA  GLN A  12       4.617  18.116   3.032  1.00  0.00           H  
ATOM    181  HB2 GLN A  12       1.840  16.980   3.000  1.00  0.00           H  
ATOM    182  HB3 GLN A  12       2.797  16.942   4.475  1.00  0.00           H  
ATOM    183  HG2 GLN A  12       2.574  19.528   3.044  1.00  0.00           H  
ATOM    184  HG3 GLN A  12       1.154  18.933   3.903  1.00  0.00           H  
ATOM    185 HE21 GLN A  12       1.002  19.412   5.975  1.00  0.00           H  
ATOM    186 HE22 GLN A  12       2.297  19.928   6.995  1.00  0.00           H  
ATOM    187  N   HIS A  13       3.827  14.935   2.569  1.00  0.00           N  
ATOM    188  CA  HIS A  13       4.326  13.572   2.712  1.00  0.00           C  
ATOM    189  C   HIS A  13       4.993  13.099   1.424  1.00  0.00           C  
ATOM    190  O   HIS A  13       5.254  13.894   0.521  1.00  0.00           O  
ATOM    191  CB  HIS A  13       3.184  12.626   3.086  1.00  0.00           C  
ATOM    192  CG  HIS A  13       2.161  13.248   3.985  1.00  0.00           C  
ATOM    193  ND1 HIS A  13       2.122  13.028   5.346  1.00  0.00           N  
ATOM    194  CD2 HIS A  13       1.136  14.089   3.712  1.00  0.00           C  
ATOM    195  CE1 HIS A  13       1.116  13.705   5.871  1.00  0.00           C  
ATOM    196  NE2 HIS A  13       0.502  14.358   4.900  1.00  0.00           N  
ATOM    197  H   HIS A  13       2.925  15.080   2.214  1.00  0.00           H  
ATOM    198  HA  HIS A  13       5.059  13.568   3.504  1.00  0.00           H  
ATOM    199  HB2 HIS A  13       2.682  12.305   2.185  1.00  0.00           H  
ATOM    200  HB3 HIS A  13       3.592  11.763   3.592  1.00  0.00           H  
ATOM    201  HD1 HIS A  13       2.738  12.458   5.851  1.00  0.00           H  
ATOM    202  HD2 HIS A  13       0.866  14.477   2.740  1.00  0.00           H  
ATOM    203  HE1 HIS A  13       0.842  13.723   6.915  1.00  0.00           H  
ATOM    204  N   ARG A  14       5.267  11.801   1.347  1.00  0.00           N  
ATOM    205  CA  ARG A  14       5.906  11.223   0.171  1.00  0.00           C  
ATOM    206  C   ARG A  14       5.969   9.703   0.278  1.00  0.00           C  
ATOM    207  O   ARG A  14       6.513   9.162   1.241  1.00  0.00           O  
ATOM    208  CB  ARG A  14       7.315  11.792  -0.002  1.00  0.00           C  
ATOM    209  CG  ARG A  14       7.697  12.043  -1.452  1.00  0.00           C  
ATOM    210  CD  ARG A  14       8.023  13.508  -1.696  1.00  0.00           C  
ATOM    211  NE  ARG A  14       9.019  13.679  -2.751  1.00  0.00           N  
ATOM    212  CZ  ARG A  14       9.392  14.862  -3.225  1.00  0.00           C  
ATOM    213  NH1 ARG A  14       8.855  15.974  -2.740  1.00  0.00           N  
ATOM    214  NH2 ARG A  14      10.305  14.936  -4.185  1.00  0.00           N  
ATOM    215  H   ARG A  14       5.035  11.218   2.100  1.00  0.00           H  
ATOM    216  HA  ARG A  14       5.312  11.487  -0.692  1.00  0.00           H  
ATOM    217  HB2 ARG A  14       7.381  12.729   0.532  1.00  0.00           H  
ATOM    218  HB3 ARG A  14       8.025  11.097   0.420  1.00  0.00           H  
ATOM    219  HG2 ARG A  14       8.565  11.448  -1.694  1.00  0.00           H  
ATOM    220  HG3 ARG A  14       6.872  11.756  -2.086  1.00  0.00           H  
ATOM    221  HD2 ARG A  14       7.117  14.022  -1.983  1.00  0.00           H  
ATOM    222  HD3 ARG A  14       8.404  13.936  -0.781  1.00  0.00           H  
ATOM    223  HE  ARG A  14       9.428  12.871  -3.124  1.00  0.00           H  
ATOM    224 HH11 ARG A  14       8.168  15.921  -2.015  1.00  0.00           H  
ATOM    225 HH12 ARG A  14       9.139  16.864  -3.097  1.00  0.00           H  
ATOM    226 HH21 ARG A  14      10.712  14.100  -4.553  1.00  0.00           H  
ATOM    227 HH22 ARG A  14      10.585  15.827  -4.541  1.00  0.00           H  
ATOM    228  N   GLU A  15       5.409   9.020  -0.716  1.00  0.00           N  
ATOM    229  CA  GLU A  15       5.402   7.562  -0.731  1.00  0.00           C  
ATOM    230  C   GLU A  15       5.296   7.033  -2.159  1.00  0.00           C  
ATOM    231  O   GLU A  15       4.758   5.951  -2.394  1.00  0.00           O  
ATOM    232  CB  GLU A  15       4.241   7.027   0.110  1.00  0.00           C  
ATOM    233  CG  GLU A  15       2.874   7.466  -0.390  1.00  0.00           C  
ATOM    234  CD  GLU A  15       2.151   8.360   0.598  1.00  0.00           C  
ATOM    235  OE1 GLU A  15       2.825   9.169   1.268  1.00  0.00           O  
ATOM    236  OE2 GLU A  15       0.911   8.250   0.700  1.00  0.00           O  
ATOM    237  H   GLU A  15       4.992   9.508  -1.455  1.00  0.00           H  
ATOM    238  HA  GLU A  15       6.332   7.221  -0.302  1.00  0.00           H  
ATOM    239  HB2 GLU A  15       4.274   5.948   0.104  1.00  0.00           H  
ATOM    240  HB3 GLU A  15       4.357   7.376   1.125  1.00  0.00           H  
ATOM    241  HG2 GLU A  15       3.001   8.007  -1.316  1.00  0.00           H  
ATOM    242  HG3 GLU A  15       2.271   6.587  -0.567  1.00  0.00           H  
ATOM    243  N   CYS A  16       5.813   7.805  -3.109  1.00  0.00           N  
ATOM    244  CA  CYS A  16       5.777   7.417  -4.514  1.00  0.00           C  
ATOM    245  C   CYS A  16       6.740   6.265  -4.785  1.00  0.00           C  
ATOM    246  O   CYS A  16       7.790   6.157  -4.150  1.00  0.00           O  
ATOM    247  CB  CYS A  16       6.129   8.611  -5.403  1.00  0.00           C  
ATOM    248  SG  CYS A  16       5.075  10.073  -5.137  1.00  0.00           S  
ATOM    249  H   CYS A  16       6.229   8.658  -2.859  1.00  0.00           H  
ATOM    250  HA  CYS A  16       4.773   7.093  -4.743  1.00  0.00           H  
ATOM    251  HB2 CYS A  16       7.151   8.905  -5.211  1.00  0.00           H  
ATOM    252  HB3 CYS A  16       6.033   8.320  -6.438  1.00  0.00           H  
ATOM    253  N   CYS A  17       6.376   5.407  -5.732  1.00  0.00           N  
ATOM    254  CA  CYS A  17       7.205   4.263  -6.088  1.00  0.00           C  
ATOM    255  C   CYS A  17       8.620   4.708  -6.449  1.00  0.00           C  
ATOM    256  O   CYS A  17       8.881   5.898  -6.628  1.00  0.00           O  
ATOM    257  CB  CYS A  17       6.584   3.501  -7.260  1.00  0.00           C  
ATOM    258  SG  CYS A  17       5.066   2.588  -6.833  1.00  0.00           S  
ATOM    259  H   CYS A  17       5.527   5.547  -6.203  1.00  0.00           H  
ATOM    260  HA  CYS A  17       7.255   3.609  -5.231  1.00  0.00           H  
ATOM    261  HB2 CYS A  17       6.335   4.202  -8.044  1.00  0.00           H  
ATOM    262  HB3 CYS A  17       7.302   2.788  -7.637  1.00  0.00           H  
ATOM    263  N   HIS A  18       9.529   3.744  -6.553  1.00  0.00           N  
ATOM    264  CA  HIS A  18      10.917   4.036  -6.894  1.00  0.00           C  
ATOM    265  C   HIS A  18      11.021   4.615  -8.301  1.00  0.00           C  
ATOM    266  O   HIS A  18      10.724   3.939  -9.285  1.00  0.00           O  
ATOM    267  CB  HIS A  18      11.768   2.770  -6.787  1.00  0.00           C  
ATOM    268  CG  HIS A  18      13.146   2.925  -7.352  1.00  0.00           C  
ATOM    269  ND1 HIS A  18      13.627   2.150  -8.386  1.00  0.00           N  
ATOM    270  CD2 HIS A  18      14.148   3.773  -7.022  1.00  0.00           C  
ATOM    271  CE1 HIS A  18      14.865   2.514  -8.667  1.00  0.00           C  
ATOM    272  NE2 HIS A  18      15.205   3.497  -7.854  1.00  0.00           N  
ATOM    273  H   HIS A  18       9.260   2.815  -6.399  1.00  0.00           H  
ATOM    274  HA  HIS A  18      11.285   4.766  -6.189  1.00  0.00           H  
ATOM    275  HB2 HIS A  18      11.865   2.496  -5.747  1.00  0.00           H  
ATOM    276  HB3 HIS A  18      11.277   1.968  -7.321  1.00  0.00           H  
ATOM    277  HD1 HIS A  18      13.134   1.438  -8.845  1.00  0.00           H  
ATOM    278  HD2 HIS A  18      14.121   4.528  -6.249  1.00  0.00           H  
ATOM    279  HE1 HIS A  18      15.493   2.081  -9.431  1.00  0.00           H  
ATOM    280  N   GLY A  19      11.444   5.873  -8.389  1.00  0.00           N  
ATOM    281  CA  GLY A  19      11.578   6.522  -9.680  1.00  0.00           C  
ATOM    282  C   GLY A  19      10.684   7.739  -9.813  1.00  0.00           C  
ATOM    283  O   GLY A  19      10.954   8.632 -10.616  1.00  0.00           O  
ATOM    284  H   GLY A  19      11.667   6.364  -7.570  1.00  0.00           H  
ATOM    285  HA2 GLY A  19      12.606   6.827  -9.812  1.00  0.00           H  
ATOM    286  HA3 GLY A  19      11.321   5.814 -10.454  1.00  0.00           H  
ATOM    287  N   LEU A  20       9.615   7.773  -9.025  1.00  0.00           N  
ATOM    288  CA  LEU A  20       8.675   8.889  -9.060  1.00  0.00           C  
ATOM    289  C   LEU A  20       8.901   9.828  -7.879  1.00  0.00           C  
ATOM    290  O   LEU A  20       9.509   9.448  -6.878  1.00  0.00           O  
ATOM    291  CB  LEU A  20       7.236   8.370  -9.045  1.00  0.00           C  
ATOM    292  CG  LEU A  20       6.873   7.368 -10.141  1.00  0.00           C  
ATOM    293  CD1 LEU A  20       5.399   7.000 -10.061  1.00  0.00           C  
ATOM    294  CD2 LEU A  20       7.209   7.934 -11.514  1.00  0.00           C  
ATOM    295  H   LEU A  20       9.452   7.032  -8.406  1.00  0.00           H  
ATOM    296  HA  LEU A  20       8.843   9.435  -9.976  1.00  0.00           H  
ATOM    297  HB2 LEU A  20       7.067   7.893  -8.092  1.00  0.00           H  
ATOM    298  HB3 LEU A  20       6.578   9.221  -9.142  1.00  0.00           H  
ATOM    299  HG  LEU A  20       7.450   6.465 -10.001  1.00  0.00           H  
ATOM    300 HD11 LEU A  20       4.840   7.836  -9.669  1.00  0.00           H  
ATOM    301 HD12 LEU A  20       5.035   6.754 -11.047  1.00  0.00           H  
ATOM    302 HD13 LEU A  20       5.277   6.148  -9.409  1.00  0.00           H  
ATOM    303 HD21 LEU A  20       8.136   7.505 -11.863  1.00  0.00           H  
ATOM    304 HD22 LEU A  20       6.416   7.692 -12.206  1.00  0.00           H  
ATOM    305 HD23 LEU A  20       7.312   9.007 -11.445  1.00  0.00           H  
ATOM    306  N   VAL A  21       8.406  11.055  -8.002  1.00  0.00           N  
ATOM    307  CA  VAL A  21       8.551  12.048  -6.944  1.00  0.00           C  
ATOM    308  C   VAL A  21       7.329  12.957  -6.872  1.00  0.00           C  
ATOM    309  O   VAL A  21       6.694  13.243  -7.887  1.00  0.00           O  
ATOM    310  CB  VAL A  21       9.808  12.912  -7.154  1.00  0.00           C  
ATOM    311  CG1 VAL A  21      11.052  12.040  -7.216  1.00  0.00           C  
ATOM    312  CG2 VAL A  21       9.673  13.752  -8.416  1.00  0.00           C  
ATOM    313  H   VAL A  21       7.931  11.299  -8.824  1.00  0.00           H  
ATOM    314  HA  VAL A  21       8.653  11.523  -6.005  1.00  0.00           H  
ATOM    315  HB  VAL A  21       9.906  13.581  -6.311  1.00  0.00           H  
ATOM    316 HG11 VAL A  21      11.169  11.513  -6.281  1.00  0.00           H  
ATOM    317 HG12 VAL A  21      10.952  11.327  -8.021  1.00  0.00           H  
ATOM    318 HG13 VAL A  21      11.919  12.660  -7.390  1.00  0.00           H  
ATOM    319 HG21 VAL A  21       9.550  13.101  -9.269  1.00  0.00           H  
ATOM    320 HG22 VAL A  21       8.811  14.397  -8.328  1.00  0.00           H  
ATOM    321 HG23 VAL A  21      10.560  14.353  -8.545  1.00  0.00           H  
ATOM    322  N   CYS A  22       7.004  13.408  -5.665  1.00  0.00           N  
ATOM    323  CA  CYS A  22       5.858  14.285  -5.459  1.00  0.00           C  
ATOM    324  C   CYS A  22       6.152  15.693  -5.967  1.00  0.00           C  
ATOM    325  O   CYS A  22       6.906  16.443  -5.346  1.00  0.00           O  
ATOM    326  CB  CYS A  22       5.487  14.333  -3.975  1.00  0.00           C  
ATOM    327  SG  CYS A  22       3.710  14.581  -3.661  1.00  0.00           S  
ATOM    328  H   CYS A  22       7.549  13.144  -4.893  1.00  0.00           H  
ATOM    329  HA  CYS A  22       5.027  13.881  -6.016  1.00  0.00           H  
ATOM    330  HB2 CYS A  22       5.775  13.402  -3.509  1.00  0.00           H  
ATOM    331  HB3 CYS A  22       6.021  15.145  -3.504  1.00  0.00           H  
ATOM    332  N   ARG A  23       5.553  16.045  -7.099  1.00  0.00           N  
ATOM    333  CA  ARG A  23       5.751  17.362  -7.691  1.00  0.00           C  
ATOM    334  C   ARG A  23       4.477  17.847  -8.379  1.00  0.00           C  
ATOM    335  O   ARG A  23       3.603  17.050  -8.720  1.00  0.00           O  
ATOM    336  CB  ARG A  23       6.903  17.325  -8.697  1.00  0.00           C  
ATOM    337  CG  ARG A  23       7.591  18.667  -8.885  1.00  0.00           C  
ATOM    338  CD  ARG A  23       8.833  18.539  -9.753  1.00  0.00           C  
ATOM    339  NE  ARG A  23       8.503  18.476 -11.175  1.00  0.00           N  
ATOM    340  CZ  ARG A  23       9.414  18.443 -12.140  1.00  0.00           C  
ATOM    341  NH1 ARG A  23      10.705  18.467 -11.839  1.00  0.00           N  
ATOM    342  NH2 ARG A  23       9.035  18.386 -13.410  1.00  0.00           N  
ATOM    343  H   ARG A  23       4.963  15.403  -7.548  1.00  0.00           H  
ATOM    344  HA  ARG A  23       6.000  18.049  -6.897  1.00  0.00           H  
ATOM    345  HB2 ARG A  23       7.639  16.612  -8.357  1.00  0.00           H  
ATOM    346  HB3 ARG A  23       6.519  17.005  -9.654  1.00  0.00           H  
ATOM    347  HG2 ARG A  23       6.903  19.351  -9.359  1.00  0.00           H  
ATOM    348  HG3 ARG A  23       7.877  19.052  -7.917  1.00  0.00           H  
ATOM    349  HD2 ARG A  23       9.468  19.395  -9.579  1.00  0.00           H  
ATOM    350  HD3 ARG A  23       9.359  17.638  -9.475  1.00  0.00           H  
ATOM    351  HE  ARG A  23       7.555  18.458 -11.420  1.00  0.00           H  
ATOM    352 HH11 ARG A  23      10.994  18.509 -10.882  1.00  0.00           H  
ATOM    353 HH12 ARG A  23      11.390  18.440 -12.568  1.00  0.00           H  
ATOM    354 HH21 ARG A  23       8.063  18.368 -13.641  1.00  0.00           H  
ATOM    355 HH22 ARG A  23       9.722  18.361 -14.136  1.00  0.00           H  
ATOM    356  N   ARG A  24       4.380  19.157  -8.577  1.00  0.00           N  
ATOM    357  CA  ARG A  24       3.213  19.748  -9.221  1.00  0.00           C  
ATOM    358  C   ARG A  24       3.294  19.596 -10.737  1.00  0.00           C  
ATOM    359  O   ARG A  24       4.374  19.486 -11.318  1.00  0.00           O  
ATOM    360  CB  ARG A  24       3.094  21.227  -8.851  1.00  0.00           C  
ATOM    361  CG  ARG A  24       4.348  22.032  -9.149  1.00  0.00           C  
ATOM    362  CD  ARG A  24       4.144  23.510  -8.855  1.00  0.00           C  
ATOM    363  NE  ARG A  24       4.694  24.359  -9.908  1.00  0.00           N  
ATOM    364  CZ  ARG A  24       4.125  24.516 -11.098  1.00  0.00           C  
ATOM    365  NH1 ARG A  24       2.994  23.886 -11.383  1.00  0.00           N  
ATOM    366  NH2 ARG A  24       4.686  25.306 -12.005  1.00  0.00           N  
ATOM    367  H   ARG A  24       5.110  19.741  -8.282  1.00  0.00           H  
ATOM    368  HA  ARG A  24       2.337  19.225  -8.866  1.00  0.00           H  
ATOM    369  HB2 ARG A  24       2.275  21.660  -9.407  1.00  0.00           H  
ATOM    370  HB3 ARG A  24       2.883  21.306  -7.795  1.00  0.00           H  
ATOM    371  HG2 ARG A  24       5.156  21.663  -8.535  1.00  0.00           H  
ATOM    372  HG3 ARG A  24       4.602  21.913 -10.191  1.00  0.00           H  
ATOM    373  HD2 ARG A  24       3.086  23.703  -8.766  1.00  0.00           H  
ATOM    374  HD3 ARG A  24       4.632  23.748  -7.922  1.00  0.00           H  
ATOM    375  HE  ARG A  24       5.530  24.834  -9.718  1.00  0.00           H  
ATOM    376 HH11 ARG A  24       2.568  23.291 -10.702  1.00  0.00           H  
ATOM    377 HH12 ARG A  24       2.566  24.007 -12.280  1.00  0.00           H  
ATOM    378 HH21 ARG A  24       5.539  25.783 -11.793  1.00  0.00           H  
ATOM    379 HH22 ARG A  24       4.257  25.423 -12.899  1.00  0.00           H  
ATOM    380  N   PRO A  25       2.125  19.590 -11.395  1.00  0.00           N  
ATOM    381  CA  PRO A  25       2.037  19.452 -12.852  1.00  0.00           C  
ATOM    382  C   PRO A  25       2.554  20.687 -13.583  1.00  0.00           C  
ATOM    383  O   PRO A  25       3.141  21.580 -12.973  1.00  0.00           O  
ATOM    384  CB  PRO A  25       0.538  19.272 -13.102  1.00  0.00           C  
ATOM    385  CG  PRO A  25      -0.121  19.927 -11.938  1.00  0.00           C  
ATOM    386  CD  PRO A  25       0.799  19.716 -10.768  1.00  0.00           C  
ATOM    387  HA  PRO A  25       2.570  18.580 -13.201  1.00  0.00           H  
ATOM    388  HB2 PRO A  25       0.265  19.749 -14.032  1.00  0.00           H  
ATOM    389  HB3 PRO A  25       0.302  18.219 -13.148  1.00  0.00           H  
ATOM    390  HG2 PRO A  25      -0.246  20.981 -12.132  1.00  0.00           H  
ATOM    391  HG3 PRO A  25      -1.078  19.463 -11.749  1.00  0.00           H  
ATOM    392  HD2 PRO A  25       0.766  20.568 -10.104  1.00  0.00           H  
ATOM    393  HD3 PRO A  25       0.536  18.813 -10.238  1.00  0.00           H  
ATOM    394  N   ASN A  26       2.330  20.731 -14.892  1.00  0.00           N  
ATOM    395  CA  ASN A  26       2.773  21.857 -15.706  1.00  0.00           C  
ATOM    396  C   ASN A  26       1.880  23.074 -15.484  1.00  0.00           C  
ATOM    397  O   ASN A  26       2.335  24.111 -15.001  1.00  0.00           O  
ATOM    398  CB  ASN A  26       2.773  21.474 -17.187  1.00  0.00           C  
ATOM    399  CG  ASN A  26       3.656  22.384 -18.020  1.00  0.00           C  
ATOM    400  OD1 ASN A  26       3.188  23.038 -18.952  1.00  0.00           O  
ATOM    401  ND2 ASN A  26       4.941  22.429 -17.686  1.00  0.00           N  
ATOM    402  H   ASN A  26       1.856  19.989 -15.322  1.00  0.00           H  
ATOM    403  HA  ASN A  26       3.781  22.105 -15.408  1.00  0.00           H  
ATOM    404  HB2 ASN A  26       3.135  20.461 -17.291  1.00  0.00           H  
ATOM    405  HB3 ASN A  26       1.765  21.533 -17.569  1.00  0.00           H  
ATOM    406 HD21 ASN A  26       5.243  21.880 -16.932  1.00  0.00           H  
ATOM    407 HD22 ASN A  26       5.533  23.009 -18.207  1.00  0.00           H  
ATOM    408  N   TYR A  27       0.607  22.939 -15.838  1.00  0.00           N  
ATOM    409  CA  TYR A  27      -0.350  24.027 -15.680  1.00  0.00           C  
ATOM    410  C   TYR A  27      -1.782  23.502 -15.711  1.00  0.00           C  
ATOM    411  O   TYR A  27      -2.081  22.519 -16.387  1.00  0.00           O  
ATOM    412  CB  TYR A  27      -0.154  25.071 -16.781  1.00  0.00           C  
ATOM    413  CG  TYR A  27      -1.179  26.182 -16.750  1.00  0.00           C  
ATOM    414  CD1 TYR A  27      -1.229  27.079 -15.690  1.00  0.00           C  
ATOM    415  CD2 TYR A  27      -2.098  26.336 -17.781  1.00  0.00           C  
ATOM    416  CE1 TYR A  27      -2.163  28.096 -15.657  1.00  0.00           C  
ATOM    417  CE2 TYR A  27      -3.035  27.350 -17.758  1.00  0.00           C  
ATOM    418  CZ  TYR A  27      -3.064  28.228 -16.694  1.00  0.00           C  
ATOM    419  OH  TYR A  27      -3.997  29.239 -16.666  1.00  0.00           O  
ATOM    420  H   TYR A  27       0.304  22.087 -16.217  1.00  0.00           H  
ATOM    421  HA  TYR A  27      -0.169  24.491 -14.721  1.00  0.00           H  
ATOM    422  HB2 TYR A  27       0.822  25.518 -16.674  1.00  0.00           H  
ATOM    423  HB3 TYR A  27      -0.220  24.585 -17.743  1.00  0.00           H  
ATOM    424  HD1 TYR A  27      -0.522  26.973 -14.879  1.00  0.00           H  
ATOM    425  HD2 TYR A  27      -2.072  25.647 -18.613  1.00  0.00           H  
ATOM    426  HE1 TYR A  27      -2.187  28.783 -14.824  1.00  0.00           H  
ATOM    427  HE2 TYR A  27      -3.740  27.454 -18.569  1.00  0.00           H  
ATOM    428  HH  TYR A  27      -4.394  29.284 -15.793  1.00  0.00           H  
ATOM    429  N   GLY A  28      -2.666  24.166 -14.972  1.00  0.00           N  
ATOM    430  CA  GLY A  28      -4.056  23.753 -14.927  1.00  0.00           C  
ATOM    431  C   GLY A  28      -5.001  24.921 -14.724  1.00  0.00           C  
ATOM    432  O   GLY A  28      -4.727  25.819 -13.929  1.00  0.00           O  
ATOM    433  H   GLY A  28      -2.370  24.943 -14.452  1.00  0.00           H  
ATOM    434  HA2 GLY A  28      -4.303  23.261 -15.856  1.00  0.00           H  
ATOM    435  HA3 GLY A  28      -4.186  23.054 -14.115  1.00  0.00           H  
ATOM    436  N   ASN A  29      -6.117  24.909 -15.446  1.00  0.00           N  
ATOM    437  CA  ASN A  29      -7.106  25.977 -15.342  1.00  0.00           C  
ATOM    438  C   ASN A  29      -7.965  25.803 -14.094  1.00  0.00           C  
ATOM    439  O   ASN A  29      -8.530  24.735 -13.860  1.00  0.00           O  
ATOM    440  CB  ASN A  29      -7.994  26.000 -16.588  1.00  0.00           C  
ATOM    441  CG  ASN A  29      -7.188  26.050 -17.872  1.00  0.00           C  
ATOM    442  OD1 ASN A  29      -7.431  25.278 -18.800  1.00  0.00           O  
ATOM    443  ND2 ASN A  29      -6.224  26.961 -17.930  1.00  0.00           N  
ATOM    444  H   ASN A  29      -6.280  24.165 -16.063  1.00  0.00           H  
ATOM    445  HA  ASN A  29      -6.575  26.914 -15.272  1.00  0.00           H  
ATOM    446  HB2 ASN A  29      -8.605  25.109 -16.604  1.00  0.00           H  
ATOM    447  HB3 ASN A  29      -8.633  26.869 -16.551  1.00  0.00           H  
ATOM    448 HD21 ASN A  29      -6.088  27.542 -17.152  1.00  0.00           H  
ATOM    449 HD22 ASN A  29      -5.688  27.015 -18.748  1.00  0.00           H  
ATOM    450  N   GLY A  30      -8.060  26.861 -13.295  1.00  0.00           N  
ATOM    451  CA  GLY A  30      -8.853  26.806 -12.081  1.00  0.00           C  
ATOM    452  C   GLY A  30      -7.997  26.792 -10.830  1.00  0.00           C  
ATOM    453  O   GLY A  30      -6.848  26.351 -10.860  1.00  0.00           O  
ATOM    454  H   GLY A  30      -7.587  27.687 -13.532  1.00  0.00           H  
ATOM    455  HA2 GLY A  30      -9.504  27.666 -12.049  1.00  0.00           H  
ATOM    456  HA3 GLY A  30      -9.457  25.910 -12.100  1.00  0.00           H  
ATOM    457  N   ARG A  31      -8.557  27.278  -9.726  1.00  0.00           N  
ATOM    458  CA  ARG A  31      -7.836  27.322  -8.460  1.00  0.00           C  
ATOM    459  C   ARG A  31      -7.744  25.931  -7.838  1.00  0.00           C  
ATOM    460  O   ARG A  31      -8.753  25.252  -7.659  1.00  0.00           O  
ATOM    461  CB  ARG A  31      -8.526  28.282  -7.489  1.00  0.00           C  
ATOM    462  CG  ARG A  31      -7.603  28.825  -6.411  1.00  0.00           C  
ATOM    463  CD  ARG A  31      -6.879  30.079  -6.877  1.00  0.00           C  
ATOM    464  NE  ARG A  31      -5.702  29.763  -7.681  1.00  0.00           N  
ATOM    465  CZ  ARG A  31      -4.577  29.270  -7.175  1.00  0.00           C  
ATOM    466  NH1 ARG A  31      -4.478  29.036  -5.874  1.00  0.00           N  
ATOM    467  NH2 ARG A  31      -3.548  29.008  -7.972  1.00  0.00           N  
ATOM    468  H   ARG A  31      -9.476  27.615  -9.765  1.00  0.00           H  
ATOM    469  HA  ARG A  31      -6.837  27.681  -8.659  1.00  0.00           H  
ATOM    470  HB2 ARG A  31      -8.922  29.117  -8.048  1.00  0.00           H  
ATOM    471  HB3 ARG A  31      -9.341  27.763  -7.007  1.00  0.00           H  
ATOM    472  HG2 ARG A  31      -8.189  29.066  -5.536  1.00  0.00           H  
ATOM    473  HG3 ARG A  31      -6.873  28.070  -6.161  1.00  0.00           H  
ATOM    474  HD2 ARG A  31      -7.559  30.672  -7.470  1.00  0.00           H  
ATOM    475  HD3 ARG A  31      -6.571  30.643  -6.010  1.00  0.00           H  
ATOM    476  HE  ARG A  31      -5.753  29.928  -8.645  1.00  0.00           H  
ATOM    477 HH11 ARG A  31      -5.252  29.231  -5.271  1.00  0.00           H  
ATOM    478 HH12 ARG A  31      -3.630  28.663  -5.495  1.00  0.00           H  
ATOM    479 HH21 ARG A  31      -3.619  29.183  -8.953  1.00  0.00           H  
ATOM    480 HH22 ARG A  31      -2.702  28.637  -7.590  1.00  0.00           H  
ATOM    481  N   GLY A  32      -6.524  25.515  -7.511  1.00  0.00           N  
ATOM    482  CA  GLY A  32      -6.322  24.208  -6.914  1.00  0.00           C  
ATOM    483  C   GLY A  32      -5.093  23.505  -7.457  1.00  0.00           C  
ATOM    484  O   GLY A  32      -5.189  22.701  -8.384  1.00  0.00           O  
ATOM    485  H   GLY A  32      -5.755  26.100  -7.677  1.00  0.00           H  
ATOM    486  HA2 GLY A  32      -6.215  24.325  -5.846  1.00  0.00           H  
ATOM    487  HA3 GLY A  32      -7.189  23.596  -7.113  1.00  0.00           H  
ATOM    488  N   ILE A  33      -3.936  23.811  -6.880  1.00  0.00           N  
ATOM    489  CA  ILE A  33      -2.684  23.203  -7.312  1.00  0.00           C  
ATOM    490  C   ILE A  33      -2.463  21.856  -6.633  1.00  0.00           C  
ATOM    491  O   ILE A  33      -1.988  21.791  -5.498  1.00  0.00           O  
ATOM    492  CB  ILE A  33      -1.482  24.119  -7.015  1.00  0.00           C  
ATOM    493  CG1 ILE A  33      -1.773  25.547  -7.479  1.00  0.00           C  
ATOM    494  CG2 ILE A  33      -0.228  23.582  -7.689  1.00  0.00           C  
ATOM    495  CD1 ILE A  33      -0.638  26.512  -7.217  1.00  0.00           C  
ATOM    496  H   ILE A  33      -3.924  24.459  -6.145  1.00  0.00           H  
ATOM    497  HA  ILE A  33      -2.739  23.051  -8.381  1.00  0.00           H  
ATOM    498  HB  ILE A  33      -1.315  24.121  -5.948  1.00  0.00           H  
ATOM    499 HG12 ILE A  33      -1.965  25.542  -8.540  1.00  0.00           H  
ATOM    500 HG13 ILE A  33      -2.648  25.914  -6.961  1.00  0.00           H  
ATOM    501 HG21 ILE A  33       0.562  23.487  -6.958  1.00  0.00           H  
ATOM    502 HG22 ILE A  33      -0.437  22.615  -8.121  1.00  0.00           H  
ATOM    503 HG23 ILE A  33       0.083  24.265  -8.467  1.00  0.00           H  
ATOM    504 HD11 ILE A  33      -0.266  26.894  -8.156  1.00  0.00           H  
ATOM    505 HD12 ILE A  33      -0.994  27.331  -6.610  1.00  0.00           H  
ATOM    506 HD13 ILE A  33       0.157  25.998  -6.696  1.00  0.00           H  
ATOM    507  N   LEU A  34      -2.808  20.782  -7.335  1.00  0.00           N  
ATOM    508  CA  LEU A  34      -2.646  19.434  -6.801  1.00  0.00           C  
ATOM    509  C   LEU A  34      -1.332  18.817  -7.270  1.00  0.00           C  
ATOM    510  O   LEU A  34      -0.995  18.876  -8.453  1.00  0.00           O  
ATOM    511  CB  LEU A  34      -3.819  18.551  -7.228  1.00  0.00           C  
ATOM    512  CG  LEU A  34      -5.190  19.226  -7.261  1.00  0.00           C  
ATOM    513  CD1 LEU A  34      -6.284  18.201  -7.519  1.00  0.00           C  
ATOM    514  CD2 LEU A  34      -5.450  19.969  -5.959  1.00  0.00           C  
ATOM    515  H   LEU A  34      -3.180  20.897  -8.234  1.00  0.00           H  
ATOM    516  HA  LEU A  34      -2.632  19.504  -5.723  1.00  0.00           H  
ATOM    517  HB2 LEU A  34      -3.609  18.180  -8.220  1.00  0.00           H  
ATOM    518  HB3 LEU A  34      -3.874  17.720  -6.539  1.00  0.00           H  
ATOM    519  HG  LEU A  34      -5.211  19.945  -8.068  1.00  0.00           H  
ATOM    520 HD11 LEU A  34      -7.239  18.612  -7.228  1.00  0.00           H  
ATOM    521 HD12 LEU A  34      -6.304  17.953  -8.570  1.00  0.00           H  
ATOM    522 HD13 LEU A  34      -6.085  17.309  -6.943  1.00  0.00           H  
ATOM    523 HD21 LEU A  34      -6.507  20.172  -5.866  1.00  0.00           H  
ATOM    524 HD22 LEU A  34      -5.125  19.363  -5.127  1.00  0.00           H  
ATOM    525 HD23 LEU A  34      -4.903  20.901  -5.961  1.00  0.00           H  
ATOM    526  N   TRP A  35      -0.596  18.225  -6.337  1.00  0.00           N  
ATOM    527  CA  TRP A  35       0.680  17.595  -6.655  1.00  0.00           C  
ATOM    528  C   TRP A  35       0.503  16.100  -6.900  1.00  0.00           C  
ATOM    529  O   TRP A  35      -0.317  15.447  -6.253  1.00  0.00           O  
ATOM    530  CB  TRP A  35       1.682  17.823  -5.522  1.00  0.00           C  
ATOM    531  CG  TRP A  35       2.185  19.233  -5.450  1.00  0.00           C  
ATOM    532  CD1 TRP A  35       1.456  20.374  -5.632  1.00  0.00           C  
ATOM    533  CD2 TRP A  35       3.527  19.651  -5.179  1.00  0.00           C  
ATOM    534  NE1 TRP A  35       2.264  21.476  -5.489  1.00  0.00           N  
ATOM    535  CE2 TRP A  35       3.539  21.060  -5.211  1.00  0.00           C  
ATOM    536  CE3 TRP A  35       4.719  18.974  -4.910  1.00  0.00           C  
ATOM    537  CZ2 TRP A  35       4.697  21.799  -4.985  1.00  0.00           C  
ATOM    538  CZ3 TRP A  35       5.868  19.709  -4.687  1.00  0.00           C  
ATOM    539  CH2 TRP A  35       5.850  21.110  -4.725  1.00  0.00           C  
ATOM    540  H   TRP A  35      -0.919  18.211  -5.411  1.00  0.00           H  
ATOM    541  HA  TRP A  35       1.059  18.053  -7.557  1.00  0.00           H  
ATOM    542  HB2 TRP A  35       1.210  17.589  -4.580  1.00  0.00           H  
ATOM    543  HB3 TRP A  35       2.532  17.172  -5.667  1.00  0.00           H  
ATOM    544  HD1 TRP A  35       0.400  20.392  -5.855  1.00  0.00           H  
ATOM    545  HE1 TRP A  35       1.974  22.409  -5.573  1.00  0.00           H  
ATOM    546  HE3 TRP A  35       4.753  17.895  -4.877  1.00  0.00           H  
ATOM    547  HZ2 TRP A  35       4.700  22.879  -5.010  1.00  0.00           H  
ATOM    548  HZ3 TRP A  35       6.799  19.202  -4.478  1.00  0.00           H  
ATOM    549  HH2 TRP A  35       6.771  21.643  -4.544  1.00  0.00           H  
ATOM    550  N   LYS A  36       1.277  15.563  -7.837  1.00  0.00           N  
ATOM    551  CA  LYS A  36       1.207  14.144  -8.167  1.00  0.00           C  
ATOM    552  C   LYS A  36       2.604  13.554  -8.328  1.00  0.00           C  
ATOM    553  O   LYS A  36       3.586  14.284  -8.462  1.00  0.00           O  
ATOM    554  CB  LYS A  36       0.403  13.937  -9.452  1.00  0.00           C  
ATOM    555  CG  LYS A  36      -1.040  14.403  -9.349  1.00  0.00           C  
ATOM    556  CD  LYS A  36      -1.757  14.297 -10.684  1.00  0.00           C  
ATOM    557  CE  LYS A  36      -3.044  15.107 -10.692  1.00  0.00           C  
ATOM    558  NZ  LYS A  36      -3.679  15.127 -12.039  1.00  0.00           N  
ATOM    559  H   LYS A  36       1.911  16.135  -8.318  1.00  0.00           H  
ATOM    560  HA  LYS A  36       0.707  13.639  -7.354  1.00  0.00           H  
ATOM    561  HB2 LYS A  36       0.879  14.484 -10.253  1.00  0.00           H  
ATOM    562  HB3 LYS A  36       0.402  12.885  -9.697  1.00  0.00           H  
ATOM    563  HG2 LYS A  36      -1.556  13.789  -8.626  1.00  0.00           H  
ATOM    564  HG3 LYS A  36      -1.053  15.434  -9.024  1.00  0.00           H  
ATOM    565  HD2 LYS A  36      -1.107  14.668 -11.463  1.00  0.00           H  
ATOM    566  HD3 LYS A  36      -1.993  13.259 -10.875  1.00  0.00           H  
ATOM    567  HE2 LYS A  36      -3.733  14.671  -9.985  1.00  0.00           H  
ATOM    568  HE3 LYS A  36      -2.817  16.120 -10.395  1.00  0.00           H  
ATOM    569  HZ1 LYS A  36      -3.180  15.797 -12.659  1.00  0.00           H  
ATOM    570  HZ2 LYS A  36      -3.639  14.180 -12.466  1.00  0.00           H  
ATOM    571  HZ3 LYS A  36      -4.674  15.419 -11.960  1.00  0.00           H  
ATOM    572  N   CYS A  37       2.686  12.227  -8.316  1.00  0.00           N  
ATOM    573  CA  CYS A  37       3.962  11.538  -8.461  1.00  0.00           C  
ATOM    574  C   CYS A  37       4.441  11.581  -9.910  1.00  0.00           C  
ATOM    575  O   CYS A  37       3.882  10.913 -10.780  1.00  0.00           O  
ATOM    576  CB  CYS A  37       3.837  10.086  -7.997  1.00  0.00           C  
ATOM    577  SG  CYS A  37       3.421   9.903  -6.232  1.00  0.00           S  
ATOM    578  H   CYS A  37       1.867  11.698  -8.206  1.00  0.00           H  
ATOM    579  HA  CYS A  37       4.686  12.045  -7.841  1.00  0.00           H  
ATOM    580  HB2 CYS A  37       3.061   9.598  -8.569  1.00  0.00           H  
ATOM    581  HB3 CYS A  37       4.775   9.579  -8.168  1.00  0.00           H  
ATOM    582  N   VAL A  38       5.480  12.371 -10.161  1.00  0.00           N  
ATOM    583  CA  VAL A  38       6.036  12.500 -11.502  1.00  0.00           C  
ATOM    584  C   VAL A  38       7.334  11.712 -11.638  1.00  0.00           C  
ATOM    585  O   VAL A  38       8.017  11.446 -10.649  1.00  0.00           O  
ATOM    586  CB  VAL A  38       6.304  13.974 -11.859  1.00  0.00           C  
ATOM    587  CG1 VAL A  38       4.995  14.720 -12.068  1.00  0.00           C  
ATOM    588  CG2 VAL A  38       7.140  14.640 -10.776  1.00  0.00           C  
ATOM    589  H   VAL A  38       5.883  12.878  -9.425  1.00  0.00           H  
ATOM    590  HA  VAL A  38       5.313  12.108 -12.203  1.00  0.00           H  
ATOM    591  HB  VAL A  38       6.861  14.004 -12.784  1.00  0.00           H  
ATOM    592 HG11 VAL A  38       5.193  15.779 -12.149  1.00  0.00           H  
ATOM    593 HG12 VAL A  38       4.523  14.371 -12.974  1.00  0.00           H  
ATOM    594 HG13 VAL A  38       4.340  14.540 -11.228  1.00  0.00           H  
ATOM    595 HG21 VAL A  38       8.058  14.088 -10.640  1.00  0.00           H  
ATOM    596 HG22 VAL A  38       7.369  15.654 -11.071  1.00  0.00           H  
ATOM    597 HG23 VAL A  38       6.586  14.652  -9.849  1.00  0.00           H  
ATOM    598  N   ARG A  39       7.668  11.340 -12.869  1.00  0.00           N  
ATOM    599  CA  ARG A  39       8.884  10.581 -13.135  1.00  0.00           C  
ATOM    600  C   ARG A  39      10.119  11.465 -12.994  1.00  0.00           C  
ATOM    601  O   ARG A  39      10.505  12.163 -13.931  1.00  0.00           O  
ATOM    602  CB  ARG A  39       8.835   9.975 -14.539  1.00  0.00           C  
ATOM    603  CG  ARG A  39       8.523  10.986 -15.629  1.00  0.00           C  
ATOM    604  CD  ARG A  39       7.416  10.492 -16.547  1.00  0.00           C  
ATOM    605  NE  ARG A  39       7.770   9.236 -17.203  1.00  0.00           N  
ATOM    606  CZ  ARG A  39       7.082   8.714 -18.213  1.00  0.00           C  
ATOM    607  NH1 ARG A  39       6.010   9.338 -18.681  1.00  0.00           N  
ATOM    608  NH2 ARG A  39       7.466   7.567 -18.757  1.00  0.00           N  
ATOM    609  H   ARG A  39       7.082  11.581 -13.617  1.00  0.00           H  
ATOM    610  HA  ARG A  39       8.942   9.783 -12.410  1.00  0.00           H  
ATOM    611  HB2 ARG A  39       9.794   9.527 -14.758  1.00  0.00           H  
ATOM    612  HB3 ARG A  39       8.076   9.208 -14.561  1.00  0.00           H  
ATOM    613  HG2 ARG A  39       8.207  11.911 -15.169  1.00  0.00           H  
ATOM    614  HG3 ARG A  39       9.414  11.159 -16.213  1.00  0.00           H  
ATOM    615  HD2 ARG A  39       6.521  10.342 -15.962  1.00  0.00           H  
ATOM    616  HD3 ARG A  39       7.231  11.242 -17.302  1.00  0.00           H  
ATOM    617  HE  ARG A  39       8.559   8.758 -16.873  1.00  0.00           H  
ATOM    618 HH11 ARG A  39       5.718  10.204 -18.273  1.00  0.00           H  
ATOM    619 HH12 ARG A  39       5.494   8.945 -19.442  1.00  0.00           H  
ATOM    620 HH21 ARG A  39       8.274   7.094 -18.407  1.00  0.00           H  
ATOM    621 HH22 ARG A  39       6.948   7.176 -19.517  1.00  0.00           H  
ATOM    622  N   ALA A  40      10.733  11.431 -11.815  1.00  0.00           N  
ATOM    623  CA  ALA A  40      11.924  12.228 -11.552  1.00  0.00           C  
ATOM    624  C   ALA A  40      13.076  11.812 -12.461  1.00  0.00           C  
ATOM    625  O   ALA A  40      13.269  10.626 -12.730  1.00  0.00           O  
ATOM    626  CB  ALA A  40      12.331  12.102 -10.091  1.00  0.00           C  
ATOM    627  H   ALA A  40      10.377  10.855 -11.107  1.00  0.00           H  
ATOM    628  HA  ALA A  40      11.683  13.264 -11.745  1.00  0.00           H  
ATOM    629  HB1 ALA A  40      13.405  12.184 -10.008  1.00  0.00           H  
ATOM    630  HB2 ALA A  40      11.865  12.890  -9.518  1.00  0.00           H  
ATOM    631  HB3 ALA A  40      12.013  11.143  -9.710  1.00  0.00           H  
TER     632      ALA A  40                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       1.555  -0.430  -0.583  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.816  -0.235  -1.273  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.989   1.186  -1.773  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.115   2.031  -1.578  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.716  -0.437  -1.090  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.624  -0.468  -0.597  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.860  -0.908  -2.117  1.00  0.00           H  
ATOM      8  N   CYS A   2       4.120   1.451  -2.418  1.00  0.00           N  
ATOM      9  CA  CYS A   2       4.407   2.780  -2.945  1.00  0.00           C  
ATOM     10  C   CYS A   2       3.255   3.282  -3.811  1.00  0.00           C  
ATOM     11  O   CYS A   2       2.358   2.520  -4.173  1.00  0.00           O  
ATOM     12  CB  CYS A   2       5.701   2.759  -3.761  1.00  0.00           C  
ATOM     13  SG  CYS A   2       5.680   1.591  -5.159  1.00  0.00           S  
ATOM     14  H   CYS A   2       4.779   0.735  -2.542  1.00  0.00           H  
ATOM     15  HA  CYS A   2       4.530   3.450  -2.108  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       5.880   3.746  -4.162  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       6.521   2.484  -3.115  1.00  0.00           H  
ATOM     18  N   LYS A   3       3.286   4.569  -4.139  1.00  0.00           N  
ATOM     19  CA  LYS A   3       2.246   5.174  -4.963  1.00  0.00           C  
ATOM     20  C   LYS A   3       2.654   5.184  -6.433  1.00  0.00           C  
ATOM     21  O   LYS A   3       3.820   5.398  -6.762  1.00  0.00           O  
ATOM     22  CB  LYS A   3       1.960   6.602  -4.492  1.00  0.00           C  
ATOM     23  CG  LYS A   3       1.744   6.716  -2.993  1.00  0.00           C  
ATOM     24  CD  LYS A   3       0.351   7.228  -2.668  1.00  0.00           C  
ATOM     25  CE  LYS A   3       0.313   7.918  -1.313  1.00  0.00           C  
ATOM     26  NZ  LYS A   3      -1.063   8.358  -0.953  1.00  0.00           N  
ATOM     27  H   LYS A   3       4.027   5.125  -3.820  1.00  0.00           H  
ATOM     28  HA  LYS A   3       1.350   4.582  -4.855  1.00  0.00           H  
ATOM     29  HB2 LYS A   3       2.795   7.231  -4.764  1.00  0.00           H  
ATOM     30  HB3 LYS A   3       1.072   6.962  -4.991  1.00  0.00           H  
ATOM     31  HG2 LYS A   3       1.872   5.742  -2.545  1.00  0.00           H  
ATOM     32  HG3 LYS A   3       2.474   7.401  -2.585  1.00  0.00           H  
ATOM     33  HD2 LYS A   3       0.050   7.935  -3.427  1.00  0.00           H  
ATOM     34  HD3 LYS A   3      -0.336   6.394  -2.657  1.00  0.00           H  
ATOM     35  HE2 LYS A   3       0.670   7.229  -0.563  1.00  0.00           H  
ATOM     36  HE3 LYS A   3       0.961   8.782  -1.346  1.00  0.00           H  
ATOM     37  HZ1 LYS A   3      -1.749   7.984  -1.640  1.00  0.00           H  
ATOM     38  HZ2 LYS A   3      -1.314   8.009  -0.006  1.00  0.00           H  
ATOM     39  HZ3 LYS A   3      -1.119   9.396  -0.954  1.00  0.00           H  
ATOM     40  N   ASN A   4       1.685   4.953  -7.313  1.00  0.00           N  
ATOM     41  CA  ASN A   4       1.944   4.937  -8.748  1.00  0.00           C  
ATOM     42  C   ASN A   4       2.031   6.356  -9.301  1.00  0.00           C  
ATOM     43  O   ASN A   4       2.012   7.330  -8.548  1.00  0.00           O  
ATOM     44  CB  ASN A   4       0.845   4.160  -9.476  1.00  0.00           C  
ATOM     45  CG  ASN A   4       1.361   3.452 -10.714  1.00  0.00           C  
ATOM     46  OD1 ASN A   4       0.829   3.627 -11.810  1.00  0.00           O  
ATOM     47  ND2 ASN A   4       2.403   2.647 -10.544  1.00  0.00           N  
ATOM     48  H   ASN A   4       0.774   4.789  -6.990  1.00  0.00           H  
ATOM     49  HA  ASN A   4       2.889   4.441  -8.909  1.00  0.00           H  
ATOM     50  HB2 ASN A   4       0.432   3.419  -8.807  1.00  0.00           H  
ATOM     51  HB3 ASN A   4       0.065   4.845  -9.774  1.00  0.00           H  
ATOM     52 HD21 ASN A   4       2.776   2.556  -9.642  1.00  0.00           H  
ATOM     53 HD22 ASN A   4       2.758   2.177 -11.327  1.00  0.00           H  
ATOM     54  N   LEU A   5       2.127   6.465 -10.622  1.00  0.00           N  
ATOM     55  CA  LEU A   5       2.217   7.765 -11.277  1.00  0.00           C  
ATOM     56  C   LEU A   5       0.918   8.548 -11.114  1.00  0.00           C  
ATOM     57  O   LEU A   5      -0.155   7.965 -10.964  1.00  0.00           O  
ATOM     58  CB  LEU A   5       2.536   7.588 -12.763  1.00  0.00           C  
ATOM     59  CG  LEU A   5       2.823   8.871 -13.545  1.00  0.00           C  
ATOM     60  CD1 LEU A   5       4.150   9.474 -13.110  1.00  0.00           C  
ATOM     61  CD2 LEU A   5       2.826   8.594 -15.041  1.00  0.00           C  
ATOM     62  H   LEU A   5       2.138   5.653 -11.170  1.00  0.00           H  
ATOM     63  HA  LEU A   5       3.017   8.318 -10.809  1.00  0.00           H  
ATOM     64  HB2 LEU A   5       3.404   6.952 -12.841  1.00  0.00           H  
ATOM     65  HB3 LEU A   5       1.690   7.100 -13.226  1.00  0.00           H  
ATOM     66  HG  LEU A   5       2.045   9.593 -13.338  1.00  0.00           H  
ATOM     67 HD11 LEU A   5       4.119  10.546 -13.244  1.00  0.00           H  
ATOM     68 HD12 LEU A   5       4.326   9.246 -12.069  1.00  0.00           H  
ATOM     69 HD13 LEU A   5       4.947   9.060 -13.709  1.00  0.00           H  
ATOM     70 HD21 LEU A   5       3.841   8.454 -15.380  1.00  0.00           H  
ATOM     71 HD22 LEU A   5       2.253   7.701 -15.243  1.00  0.00           H  
ATOM     72 HD23 LEU A   5       2.384   9.430 -15.563  1.00  0.00           H  
ATOM     73  N   ASN A   6       1.023   9.873 -11.147  1.00  0.00           N  
ATOM     74  CA  ASN A   6      -0.144  10.736 -11.004  1.00  0.00           C  
ATOM     75  C   ASN A   6      -0.886  10.437  -9.705  1.00  0.00           C  
ATOM     76  O   ASN A   6      -2.078  10.719  -9.580  1.00  0.00           O  
ATOM     77  CB  ASN A   6      -1.086  10.556 -12.196  1.00  0.00           C  
ATOM     78  CG  ASN A   6      -0.338  10.366 -13.502  1.00  0.00           C  
ATOM     79  OD1 ASN A   6       0.491  11.193 -13.880  1.00  0.00           O  
ATOM     80  ND2 ASN A   6      -0.629   9.272 -14.197  1.00  0.00           N  
ATOM     81  H   ASN A   6       1.906  10.279 -11.270  1.00  0.00           H  
ATOM     82  HA  ASN A   6       0.201  11.758 -10.981  1.00  0.00           H  
ATOM     83  HB2 ASN A   6      -1.706   9.686 -12.030  1.00  0.00           H  
ATOM     84  HB3 ASN A   6      -1.715  11.429 -12.286  1.00  0.00           H  
ATOM     85 HD21 ASN A   6      -1.300   8.658 -13.834  1.00  0.00           H  
ATOM     86 HD22 ASN A   6      -0.159   9.124 -15.044  1.00  0.00           H  
ATOM     87  N   SER A   7      -0.173   9.864  -8.741  1.00  0.00           N  
ATOM     88  CA  SER A   7      -0.764   9.524  -7.452  1.00  0.00           C  
ATOM     89  C   SER A   7      -0.883  10.760  -6.565  1.00  0.00           C  
ATOM     90  O   SER A   7       0.095  11.475  -6.343  1.00  0.00           O  
ATOM     91  CB  SER A   7       0.075   8.456  -6.748  1.00  0.00           C  
ATOM     92  OG  SER A   7      -0.231   7.162  -7.239  1.00  0.00           O  
ATOM     93  H   SER A   7       0.773   9.664  -8.901  1.00  0.00           H  
ATOM     94  HA  SER A   7      -1.753   9.130  -7.635  1.00  0.00           H  
ATOM     95  HB2 SER A   7       1.122   8.654  -6.919  1.00  0.00           H  
ATOM     96  HB3 SER A   7      -0.129   8.484  -5.687  1.00  0.00           H  
ATOM     97  HG  SER A   7      -1.143   7.140  -7.537  1.00  0.00           H  
ATOM     98  N   HIS A   8      -2.088  11.006  -6.062  1.00  0.00           N  
ATOM     99  CA  HIS A   8      -2.336  12.155  -5.198  1.00  0.00           C  
ATOM    100  C   HIS A   8      -1.368  12.167  -4.019  1.00  0.00           C  
ATOM    101  O   HIS A   8      -1.495  11.368  -3.090  1.00  0.00           O  
ATOM    102  CB  HIS A   8      -3.778  12.136  -4.690  1.00  0.00           C  
ATOM    103  CG  HIS A   8      -4.798  12.057  -5.784  1.00  0.00           C  
ATOM    104  ND1 HIS A   8      -5.218  10.865  -6.336  1.00  0.00           N  
ATOM    105  CD2 HIS A   8      -5.484  13.030  -6.427  1.00  0.00           C  
ATOM    106  CE1 HIS A   8      -6.117  11.110  -7.273  1.00  0.00           C  
ATOM    107  NE2 HIS A   8      -6.297  12.416  -7.347  1.00  0.00           N  
ATOM    108  H   HIS A   8      -2.828  10.400  -6.276  1.00  0.00           H  
ATOM    109  HA  HIS A   8      -2.182  13.049  -5.783  1.00  0.00           H  
ATOM    110  HB2 HIS A   8      -3.915  11.278  -4.047  1.00  0.00           H  
ATOM    111  HB3 HIS A   8      -3.966  13.037  -4.124  1.00  0.00           H  
ATOM    112  HD1 HIS A   8      -4.903   9.973  -6.081  1.00  0.00           H  
ATOM    113  HD2 HIS A   8      -5.406  14.094  -6.250  1.00  0.00           H  
ATOM    114  HE1 HIS A   8      -6.621  10.368  -7.875  1.00  0.00           H  
ATOM    115  N   CYS A   9      -0.401  13.077  -4.063  1.00  0.00           N  
ATOM    116  CA  CYS A   9       0.589  13.193  -2.999  1.00  0.00           C  
ATOM    117  C   CYS A   9       0.990  14.649  -2.786  1.00  0.00           C  
ATOM    118  O   CYS A   9       1.475  15.312  -3.703  1.00  0.00           O  
ATOM    119  CB  CYS A   9       1.826  12.355  -3.332  1.00  0.00           C  
ATOM    120  SG  CYS A   9       3.277  12.727  -2.294  1.00  0.00           S  
ATOM    121  H   CYS A   9      -0.352  13.686  -4.830  1.00  0.00           H  
ATOM    122  HA  CYS A   9       0.145  12.817  -2.090  1.00  0.00           H  
ATOM    123  HB2 CYS A   9       1.589  11.310  -3.201  1.00  0.00           H  
ATOM    124  HB3 CYS A   9       2.104  12.530  -4.361  1.00  0.00           H  
ATOM    125  N   TYR A  10       0.785  15.141  -1.569  1.00  0.00           N  
ATOM    126  CA  TYR A  10       1.122  16.520  -1.235  1.00  0.00           C  
ATOM    127  C   TYR A  10       2.625  16.677  -1.024  1.00  0.00           C  
ATOM    128  O   TYR A  10       3.341  15.695  -0.825  1.00  0.00           O  
ATOM    129  CB  TYR A  10       0.371  16.960   0.023  1.00  0.00           C  
ATOM    130  CG  TYR A  10      -1.036  16.413   0.110  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      -1.549  15.953   1.317  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      -1.851  16.355  -1.013  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      -2.833  15.452   1.402  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      -3.137  15.857  -0.937  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      -3.624  15.406   0.273  1.00  0.00           C  
ATOM    136  OH  TYR A  10      -4.904  14.907   0.352  1.00  0.00           O  
ATOM    137  H   TYR A  10       0.395  14.564  -0.879  1.00  0.00           H  
ATOM    138  HA  TYR A  10       0.819  17.145  -2.061  1.00  0.00           H  
ATOM    139  HB2 TYR A  10       0.912  16.624   0.894  1.00  0.00           H  
ATOM    140  HB3 TYR A  10       0.309  18.039   0.037  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      -0.927  15.990   2.200  1.00  0.00           H  
ATOM    142  HD2 TYR A  10      -1.467  16.709  -1.959  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      -3.215  15.099   2.349  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      -3.756  15.820  -1.821  1.00  0.00           H  
ATOM    145  HH  TYR A  10      -4.876  14.004   0.675  1.00  0.00           H  
ATOM    146  N   ARG A  11       3.096  17.919  -1.068  1.00  0.00           N  
ATOM    147  CA  ARG A  11       4.513  18.206  -0.883  1.00  0.00           C  
ATOM    148  C   ARG A  11       4.947  17.901   0.548  1.00  0.00           C  
ATOM    149  O   ARG A  11       6.136  17.927   0.864  1.00  0.00           O  
ATOM    150  CB  ARG A  11       4.806  19.670  -1.215  1.00  0.00           C  
ATOM    151  CG  ARG A  11       6.270  20.048  -1.062  1.00  0.00           C  
ATOM    152  CD  ARG A  11       7.174  19.100  -1.836  1.00  0.00           C  
ATOM    153  NE  ARG A  11       8.184  19.817  -2.610  1.00  0.00           N  
ATOM    154  CZ  ARG A  11       9.170  19.215  -3.266  1.00  0.00           C  
ATOM    155  NH1 ARG A  11       9.278  17.894  -3.242  1.00  0.00           N  
ATOM    156  NH2 ARG A  11      10.051  19.936  -3.948  1.00  0.00           N  
ATOM    157  H   ARG A  11       2.475  18.660  -1.230  1.00  0.00           H  
ATOM    158  HA  ARG A  11       5.071  17.574  -1.558  1.00  0.00           H  
ATOM    159  HB2 ARG A  11       4.512  19.862  -2.237  1.00  0.00           H  
ATOM    160  HB3 ARG A  11       4.224  20.299  -0.558  1.00  0.00           H  
ATOM    161  HG2 ARG A  11       6.415  21.051  -1.437  1.00  0.00           H  
ATOM    162  HG3 ARG A  11       6.535  20.010  -0.016  1.00  0.00           H  
ATOM    163  HD2 ARG A  11       7.669  18.444  -1.136  1.00  0.00           H  
ATOM    164  HD3 ARG A  11       6.566  18.515  -2.510  1.00  0.00           H  
ATOM    165  HE  ARG A  11       8.124  20.794  -2.641  1.00  0.00           H  
ATOM    166 HH11 ARG A  11       8.614  17.348  -2.730  1.00  0.00           H  
ATOM    167 HH12 ARG A  11      10.020  17.443  -3.738  1.00  0.00           H  
ATOM    168 HH21 ARG A  11       9.974  20.932  -3.968  1.00  0.00           H  
ATOM    169 HH22 ARG A  11      10.793  19.482  -4.441  1.00  0.00           H  
ATOM    170  N   GLN A  12       3.975  17.612   1.407  1.00  0.00           N  
ATOM    171  CA  GLN A  12       4.257  17.304   2.804  1.00  0.00           C  
ATOM    172  C   GLN A  12       4.840  15.901   2.944  1.00  0.00           C  
ATOM    173  O   GLN A  12       5.971  15.731   3.401  1.00  0.00           O  
ATOM    174  CB  GLN A  12       2.984  17.426   3.643  1.00  0.00           C  
ATOM    175  CG  GLN A  12       2.322  18.791   3.549  1.00  0.00           C  
ATOM    176  CD  GLN A  12       1.386  18.906   2.361  1.00  0.00           C  
ATOM    177  OE1 GLN A  12       1.801  19.276   1.263  1.00  0.00           O  
ATOM    178  NE2 GLN A  12       0.115  18.587   2.576  1.00  0.00           N  
ATOM    179  H   GLN A  12       3.047  17.607   1.095  1.00  0.00           H  
ATOM    180  HA  GLN A  12       4.983  18.019   3.161  1.00  0.00           H  
ATOM    181  HB2 GLN A  12       2.275  16.682   3.310  1.00  0.00           H  
ATOM    182  HB3 GLN A  12       3.230  17.240   4.678  1.00  0.00           H  
ATOM    183  HG2 GLN A  12       1.756  18.965   4.451  1.00  0.00           H  
ATOM    184  HG3 GLN A  12       3.091  19.544   3.457  1.00  0.00           H  
ATOM    185 HE21 GLN A  12      -0.144  18.301   3.478  1.00  0.00           H  
ATOM    186 HE22 GLN A  12      -0.511  18.652   1.827  1.00  0.00           H  
ATOM    187  N   HIS A  13       4.061  14.899   2.549  1.00  0.00           N  
ATOM    188  CA  HIS A  13       4.501  13.511   2.631  1.00  0.00           C  
ATOM    189  C   HIS A  13       5.139  13.065   1.319  1.00  0.00           C  
ATOM    190  O   HIS A  13       5.127  13.799   0.330  1.00  0.00           O  
ATOM    191  CB  HIS A  13       3.322  12.600   2.973  1.00  0.00           C  
ATOM    192  CG  HIS A  13       2.329  13.229   3.902  1.00  0.00           C  
ATOM    193  ND1 HIS A  13       2.277  12.946   5.251  1.00  0.00           N  
ATOM    194  CD2 HIS A  13       1.348  14.132   3.670  1.00  0.00           C  
ATOM    195  CE1 HIS A  13       1.305  13.647   5.808  1.00  0.00           C  
ATOM    196  NE2 HIS A  13       0.726  14.375   4.870  1.00  0.00           N  
ATOM    197  H   HIS A  13       3.170  15.099   2.194  1.00  0.00           H  
ATOM    198  HA  HIS A  13       5.238  13.442   3.416  1.00  0.00           H  
ATOM    199  HB2 HIS A  13       2.803  12.336   2.063  1.00  0.00           H  
ATOM    200  HB3 HIS A  13       3.694  11.701   3.443  1.00  0.00           H  
ATOM    201  HD1 HIS A  13       2.863  12.323   5.728  1.00  0.00           H  
ATOM    202  HD2 HIS A  13       1.099  14.579   2.718  1.00  0.00           H  
ATOM    203  HE1 HIS A  13       1.031  13.629   6.852  1.00  0.00           H  
ATOM    204  N   ARG A  14       5.697  11.859   1.317  1.00  0.00           N  
ATOM    205  CA  ARG A  14       6.342  11.317   0.127  1.00  0.00           C  
ATOM    206  C   ARG A  14       6.465   9.799   0.220  1.00  0.00           C  
ATOM    207  O   ARG A  14       7.097   9.273   1.135  1.00  0.00           O  
ATOM    208  CB  ARG A  14       7.726  11.941  -0.058  1.00  0.00           C  
ATOM    209  CG  ARG A  14       7.706  13.246  -0.837  1.00  0.00           C  
ATOM    210  CD  ARG A  14       9.088  13.602  -1.362  1.00  0.00           C  
ATOM    211  NE  ARG A  14       9.942  14.164  -0.320  1.00  0.00           N  
ATOM    212  CZ  ARG A  14      11.052  14.850  -0.569  1.00  0.00           C  
ATOM    213  NH1 ARG A  14      11.440  15.058  -1.820  1.00  0.00           N  
ATOM    214  NH2 ARG A  14      11.776  15.330   0.434  1.00  0.00           N  
ATOM    215  H   ARG A  14       5.675  11.321   2.136  1.00  0.00           H  
ATOM    216  HA  ARG A  14       5.728  11.565  -0.725  1.00  0.00           H  
ATOM    217  HB2 ARG A  14       8.154  12.135   0.915  1.00  0.00           H  
ATOM    218  HB3 ARG A  14       8.355  11.241  -0.587  1.00  0.00           H  
ATOM    219  HG2 ARG A  14       7.030  13.145  -1.673  1.00  0.00           H  
ATOM    220  HG3 ARG A  14       7.362  14.037  -0.187  1.00  0.00           H  
ATOM    221  HD2 ARG A  14       9.552  12.708  -1.751  1.00  0.00           H  
ATOM    222  HD3 ARG A  14       8.980  14.326  -2.156  1.00  0.00           H  
ATOM    223  HE  ARG A  14       9.674  14.022   0.612  1.00  0.00           H  
ATOM    224 HH11 ARG A  14      10.896  14.698  -2.577  1.00  0.00           H  
ATOM    225 HH12 ARG A  14      12.276  15.575  -2.005  1.00  0.00           H  
ATOM    226 HH21 ARG A  14      11.487  15.175   1.378  1.00  0.00           H  
ATOM    227 HH22 ARG A  14      12.612  15.845   0.245  1.00  0.00           H  
ATOM    228  N   GLU A  15       5.856   9.101  -0.734  1.00  0.00           N  
ATOM    229  CA  GLU A  15       5.897   7.644  -0.758  1.00  0.00           C  
ATOM    230  C   GLU A  15       5.690   7.117  -2.176  1.00  0.00           C  
ATOM    231  O   GLU A  15       5.161   6.023  -2.373  1.00  0.00           O  
ATOM    232  CB  GLU A  15       4.829   7.066   0.173  1.00  0.00           C  
ATOM    233  CG  GLU A  15       3.421   7.538  -0.149  1.00  0.00           C  
ATOM    234  CD  GLU A  15       2.801   8.338   0.981  1.00  0.00           C  
ATOM    235  OE1 GLU A  15       2.585   7.760   2.067  1.00  0.00           O  
ATOM    236  OE2 GLU A  15       2.533   9.540   0.779  1.00  0.00           O  
ATOM    237  H   GLU A  15       5.367   9.578  -1.437  1.00  0.00           H  
ATOM    238  HA  GLU A  15       6.870   7.334  -0.410  1.00  0.00           H  
ATOM    239  HB2 GLU A  15       4.851   5.988   0.102  1.00  0.00           H  
ATOM    240  HB3 GLU A  15       5.059   7.355   1.188  1.00  0.00           H  
ATOM    241  HG2 GLU A  15       3.455   8.158  -1.032  1.00  0.00           H  
ATOM    242  HG3 GLU A  15       2.801   6.674  -0.341  1.00  0.00           H  
ATOM    243  N   CYS A  16       6.110   7.905  -3.160  1.00  0.00           N  
ATOM    244  CA  CYS A  16       5.971   7.521  -4.559  1.00  0.00           C  
ATOM    245  C   CYS A  16       6.930   6.386  -4.910  1.00  0.00           C  
ATOM    246  O   CYS A  16       8.037   6.307  -4.377  1.00  0.00           O  
ATOM    247  CB  CYS A  16       6.232   8.723  -5.468  1.00  0.00           C  
ATOM    248  SG  CYS A  16       5.173  10.164  -5.119  1.00  0.00           S  
ATOM    249  H   CYS A  16       6.524   8.766  -2.940  1.00  0.00           H  
ATOM    250  HA  CYS A  16       4.959   7.179  -4.711  1.00  0.00           H  
ATOM    251  HB2 CYS A  16       7.260   9.036  -5.352  1.00  0.00           H  
ATOM    252  HB3 CYS A  16       6.064   8.432  -6.495  1.00  0.00           H  
ATOM    253  N   CYS A  17       6.497   5.510  -5.810  1.00  0.00           N  
ATOM    254  CA  CYS A  17       7.315   4.380  -6.233  1.00  0.00           C  
ATOM    255  C   CYS A  17       8.684   4.850  -6.716  1.00  0.00           C  
ATOM    256  O   CYS A  17       8.904   6.043  -6.929  1.00  0.00           O  
ATOM    257  CB  CYS A  17       6.610   3.601  -7.345  1.00  0.00           C  
ATOM    258  SG  CYS A  17       5.164   2.646  -6.783  1.00  0.00           S  
ATOM    259  H   CYS A  17       5.605   5.626  -6.201  1.00  0.00           H  
ATOM    260  HA  CYS A  17       7.450   3.731  -5.381  1.00  0.00           H  
ATOM    261  HB2 CYS A  17       6.271   4.295  -8.101  1.00  0.00           H  
ATOM    262  HB3 CYS A  17       7.310   2.908  -7.788  1.00  0.00           H  
ATOM    263  N   HIS A  18       9.602   3.904  -6.886  1.00  0.00           N  
ATOM    264  CA  HIS A  18      10.951   4.220  -7.344  1.00  0.00           C  
ATOM    265  C   HIS A  18      10.923   4.795  -8.757  1.00  0.00           C  
ATOM    266  O   HIS A  18      10.544   4.113  -9.708  1.00  0.00           O  
ATOM    267  CB  HIS A  18      11.831   2.971  -7.306  1.00  0.00           C  
ATOM    268  CG  HIS A  18      13.164   3.157  -7.962  1.00  0.00           C  
ATOM    269  ND1 HIS A  18      13.370   2.974  -9.313  1.00  0.00           N  
ATOM    270  CD2 HIS A  18      14.363   3.515  -7.446  1.00  0.00           C  
ATOM    271  CE1 HIS A  18      14.638   3.209  -9.599  1.00  0.00           C  
ATOM    272  NE2 HIS A  18      15.263   3.540  -8.483  1.00  0.00           N  
ATOM    273  H   HIS A  18       9.367   2.971  -6.699  1.00  0.00           H  
ATOM    274  HA  HIS A  18      11.363   4.961  -6.675  1.00  0.00           H  
ATOM    275  HB2 HIS A  18      12.005   2.692  -6.277  1.00  0.00           H  
ATOM    276  HB3 HIS A  18      11.321   2.163  -7.812  1.00  0.00           H  
ATOM    277  HD1 HIS A  18      12.688   2.710  -9.965  1.00  0.00           H  
ATOM    278  HD2 HIS A  18      14.575   3.739  -6.409  1.00  0.00           H  
ATOM    279  HE1 HIS A  18      15.089   3.143 -10.578  1.00  0.00           H  
ATOM    280  N   GLY A  19      11.328   6.055  -8.886  1.00  0.00           N  
ATOM    281  CA  GLY A  19      11.341   6.700 -10.186  1.00  0.00           C  
ATOM    282  C   GLY A  19      10.408   7.894 -10.250  1.00  0.00           C  
ATOM    283  O   GLY A  19      10.591   8.790 -11.074  1.00  0.00           O  
ATOM    284  H   GLY A  19      11.619   6.550  -8.092  1.00  0.00           H  
ATOM    285  HA2 GLY A  19      12.346   7.030 -10.402  1.00  0.00           H  
ATOM    286  HA3 GLY A  19      11.039   5.982 -10.934  1.00  0.00           H  
ATOM    287  N   LEU A  20       9.405   7.906  -9.379  1.00  0.00           N  
ATOM    288  CA  LEU A  20       8.439   8.998  -9.341  1.00  0.00           C  
ATOM    289  C   LEU A  20       8.734   9.946  -8.183  1.00  0.00           C  
ATOM    290  O   LEU A  20       9.433   9.587  -7.235  1.00  0.00           O  
ATOM    291  CB  LEU A  20       7.019   8.445  -9.211  1.00  0.00           C  
ATOM    292  CG  LEU A  20       6.587   7.446 -10.286  1.00  0.00           C  
ATOM    293  CD1 LEU A  20       5.132   7.048 -10.091  1.00  0.00           C  
ATOM    294  CD2 LEU A  20       6.799   8.032 -11.674  1.00  0.00           C  
ATOM    295  H   LEU A  20       9.311   7.164  -8.747  1.00  0.00           H  
ATOM    296  HA  LEU A  20       8.520   9.545 -10.268  1.00  0.00           H  
ATOM    297  HB2 LEU A  20       6.941   7.953  -8.254  1.00  0.00           H  
ATOM    298  HB3 LEU A  20       6.334   9.281  -9.241  1.00  0.00           H  
ATOM    299  HG  LEU A  20       7.191   6.553 -10.203  1.00  0.00           H  
ATOM    300 HD11 LEU A  20       4.585   7.877  -9.668  1.00  0.00           H  
ATOM    301 HD12 LEU A  20       4.701   6.780 -11.044  1.00  0.00           H  
ATOM    302 HD13 LEU A  20       5.077   6.202  -9.421  1.00  0.00           H  
ATOM    303 HD21 LEU A  20       7.695   7.613 -12.109  1.00  0.00           H  
ATOM    304 HD22 LEU A  20       5.951   7.795 -12.299  1.00  0.00           H  
ATOM    305 HD23 LEU A  20       6.903   9.105 -11.601  1.00  0.00           H  
ATOM    306  N   VAL A  21       8.196  11.159  -8.266  1.00  0.00           N  
ATOM    307  CA  VAL A  21       8.400  12.159  -7.224  1.00  0.00           C  
ATOM    308  C   VAL A  21       7.162  13.032  -7.052  1.00  0.00           C  
ATOM    309  O   VAL A  21       6.478  13.357  -8.022  1.00  0.00           O  
ATOM    310  CB  VAL A  21       9.610  13.058  -7.538  1.00  0.00           C  
ATOM    311  CG1 VAL A  21      10.859  12.217  -7.752  1.00  0.00           C  
ATOM    312  CG2 VAL A  21       9.327  13.926  -8.755  1.00  0.00           C  
ATOM    313  H   VAL A  21       7.649  11.387  -9.046  1.00  0.00           H  
ATOM    314  HA  VAL A  21       8.595  11.640  -6.297  1.00  0.00           H  
ATOM    315  HB  VAL A  21       9.780  13.707  -6.691  1.00  0.00           H  
ATOM    316 HG11 VAL A  21      11.095  11.686  -6.842  1.00  0.00           H  
ATOM    317 HG12 VAL A  21      10.685  11.509  -8.548  1.00  0.00           H  
ATOM    318 HG13 VAL A  21      11.685  12.861  -8.018  1.00  0.00           H  
ATOM    319 HG21 VAL A  21       8.464  14.547  -8.562  1.00  0.00           H  
ATOM    320 HG22 VAL A  21      10.183  14.552  -8.958  1.00  0.00           H  
ATOM    321 HG23 VAL A  21       9.132  13.295  -9.610  1.00  0.00           H  
ATOM    322  N   CYS A  22       6.880  13.410  -5.809  1.00  0.00           N  
ATOM    323  CA  CYS A  22       5.725  14.246  -5.507  1.00  0.00           C  
ATOM    324  C   CYS A  22       5.967  15.687  -5.946  1.00  0.00           C  
ATOM    325  O   CYS A  22       6.714  16.425  -5.304  1.00  0.00           O  
ATOM    326  CB  CYS A  22       5.415  14.203  -4.010  1.00  0.00           C  
ATOM    327  SG  CYS A  22       4.926  12.557  -3.399  1.00  0.00           S  
ATOM    328  H   CYS A  22       7.464  13.118  -5.076  1.00  0.00           H  
ATOM    329  HA  CYS A  22       4.880  13.854  -6.052  1.00  0.00           H  
ATOM    330  HB2 CYS A  22       6.293  14.509  -3.459  1.00  0.00           H  
ATOM    331  HB3 CYS A  22       4.607  14.886  -3.797  1.00  0.00           H  
ATOM    332  N   ARG A  23       5.330  16.081  -7.044  1.00  0.00           N  
ATOM    333  CA  ARG A  23       5.476  17.433  -7.570  1.00  0.00           C  
ATOM    334  C   ARG A  23       4.179  17.909  -8.215  1.00  0.00           C  
ATOM    335  O   ARG A  23       3.295  17.107  -8.520  1.00  0.00           O  
ATOM    336  CB  ARG A  23       6.615  17.485  -8.589  1.00  0.00           C  
ATOM    337  CG  ARG A  23       7.229  18.867  -8.746  1.00  0.00           C  
ATOM    338  CD  ARG A  23       8.581  18.801  -9.439  1.00  0.00           C  
ATOM    339  NE  ARG A  23       8.451  18.795 -10.894  1.00  0.00           N  
ATOM    340  CZ  ARG A  23       9.454  19.066 -11.722  1.00  0.00           C  
ATOM    341  NH1 ARG A  23      10.654  19.362 -11.241  1.00  0.00           N  
ATOM    342  NH2 ARG A  23       9.258  19.040 -13.034  1.00  0.00           N  
ATOM    343  H   ARG A  23       4.747  15.447  -7.512  1.00  0.00           H  
ATOM    344  HA  ARG A  23       5.714  18.086  -6.743  1.00  0.00           H  
ATOM    345  HB2 ARG A  23       7.393  16.804  -8.279  1.00  0.00           H  
ATOM    346  HB3 ARG A  23       6.236  17.172  -9.551  1.00  0.00           H  
ATOM    347  HG2 ARG A  23       6.565  19.481  -9.337  1.00  0.00           H  
ATOM    348  HG3 ARG A  23       7.356  19.307  -7.769  1.00  0.00           H  
ATOM    349  HD2 ARG A  23       9.165  19.660  -9.143  1.00  0.00           H  
ATOM    350  HD3 ARG A  23       9.086  17.898  -9.128  1.00  0.00           H  
ATOM    351  HE  ARG A  23       7.573  18.579 -11.270  1.00  0.00           H  
ATOM    352 HH11 ARG A  23      10.805  19.381 -10.253  1.00  0.00           H  
ATOM    353 HH12 ARG A  23      11.407  19.564 -11.867  1.00  0.00           H  
ATOM    354 HH21 ARG A  23       8.355  18.818 -13.400  1.00  0.00           H  
ATOM    355 HH22 ARG A  23      10.013  19.244 -13.656  1.00  0.00           H  
ATOM    356  N   ARG A  24       4.071  19.217  -8.421  1.00  0.00           N  
ATOM    357  CA  ARG A  24       2.881  19.800  -9.029  1.00  0.00           C  
ATOM    358  C   ARG A  24       2.929  19.674 -10.549  1.00  0.00           C  
ATOM    359  O   ARG A  24       3.997  19.588 -11.156  1.00  0.00           O  
ATOM    360  CB  ARG A  24       2.749  21.272  -8.633  1.00  0.00           C  
ATOM    361  CG  ARG A  24       3.989  22.097  -8.934  1.00  0.00           C  
ATOM    362  CD  ARG A  24       3.766  23.570  -8.625  1.00  0.00           C  
ATOM    363  NE  ARG A  24       4.367  24.438  -9.634  1.00  0.00           N  
ATOM    364  CZ  ARG A  24       4.402  25.762  -9.538  1.00  0.00           C  
ATOM    365  NH1 ARG A  24       3.874  26.367  -8.483  1.00  0.00           N  
ATOM    366  NH2 ARG A  24       4.967  26.484 -10.498  1.00  0.00           N  
ATOM    367  H   ARG A  24       4.810  19.805  -8.157  1.00  0.00           H  
ATOM    368  HA  ARG A  24       2.022  19.259  -8.662  1.00  0.00           H  
ATOM    369  HB2 ARG A  24       1.917  21.704  -9.170  1.00  0.00           H  
ATOM    370  HB3 ARG A  24       2.552  21.330  -7.573  1.00  0.00           H  
ATOM    371  HG2 ARG A  24       4.807  21.734  -8.330  1.00  0.00           H  
ATOM    372  HG3 ARG A  24       4.236  21.991  -9.979  1.00  0.00           H  
ATOM    373  HD2 ARG A  24       2.704  23.759  -8.587  1.00  0.00           H  
ATOM    374  HD3 ARG A  24       4.206  23.792  -7.664  1.00  0.00           H  
ATOM    375  HE  ARG A  24       4.763  24.011 -10.422  1.00  0.00           H  
ATOM    376 HH11 ARG A  24       3.449  25.826  -7.758  1.00  0.00           H  
ATOM    377 HH12 ARG A  24       3.903  27.365  -8.412  1.00  0.00           H  
ATOM    378 HH21 ARG A  24       5.366  26.031 -11.294  1.00  0.00           H  
ATOM    379 HH22 ARG A  24       4.992  27.480 -10.424  1.00  0.00           H  
ATOM    380  N   PRO A  25       1.746  19.661 -11.180  1.00  0.00           N  
ATOM    381  CA  PRO A  25       1.626  19.546 -12.636  1.00  0.00           C  
ATOM    382  C   PRO A  25       2.109  20.799 -13.359  1.00  0.00           C  
ATOM    383  O   PRO A  25       2.896  20.719 -14.301  1.00  0.00           O  
ATOM    384  CB  PRO A  25       0.124  19.348 -12.854  1.00  0.00           C  
ATOM    385  CG  PRO A  25      -0.517  19.975 -11.665  1.00  0.00           C  
ATOM    386  CD  PRO A  25       0.433  19.760 -10.520  1.00  0.00           C  
ATOM    387  HA  PRO A  25       2.163  18.686 -13.011  1.00  0.00           H  
ATOM    388  HB2 PRO A  25      -0.176  19.836 -13.771  1.00  0.00           H  
ATOM    389  HB3 PRO A  25      -0.099  18.293 -12.912  1.00  0.00           H  
ATOM    390  HG2 PRO A  25      -0.661  21.031 -11.840  1.00  0.00           H  
ATOM    391  HG3 PRO A  25      -1.463  19.495 -11.463  1.00  0.00           H  
ATOM    392  HD2 PRO A  25       0.404  20.600  -9.842  1.00  0.00           H  
ATOM    393  HD3 PRO A  25       0.195  18.844  -9.999  1.00  0.00           H  
ATOM    394  N   ASN A  26       1.632  21.956 -12.910  1.00  0.00           N  
ATOM    395  CA  ASN A  26       2.015  23.226 -13.515  1.00  0.00           C  
ATOM    396  C   ASN A  26       1.546  23.302 -14.965  1.00  0.00           C  
ATOM    397  O   ASN A  26       2.223  23.877 -15.818  1.00  0.00           O  
ATOM    398  CB  ASN A  26       3.533  23.409 -13.448  1.00  0.00           C  
ATOM    399  CG  ASN A  26       3.958  24.832 -13.757  1.00  0.00           C  
ATOM    400  OD1 ASN A  26       4.697  25.077 -14.710  1.00  0.00           O  
ATOM    401  ND2 ASN A  26       3.490  25.778 -12.950  1.00  0.00           N  
ATOM    402  H   ASN A  26       1.007  21.955 -12.155  1.00  0.00           H  
ATOM    403  HA  ASN A  26       1.541  24.017 -12.953  1.00  0.00           H  
ATOM    404  HB2 ASN A  26       3.876  23.160 -12.454  1.00  0.00           H  
ATOM    405  HB3 ASN A  26       4.001  22.750 -14.162  1.00  0.00           H  
ATOM    406 HD21 ASN A  26       2.906  25.508 -12.211  1.00  0.00           H  
ATOM    407 HD22 ASN A  26       3.749  26.706 -13.128  1.00  0.00           H  
ATOM    408  N   TYR A  27       0.384  22.719 -15.236  1.00  0.00           N  
ATOM    409  CA  TYR A  27      -0.176  22.719 -16.582  1.00  0.00           C  
ATOM    410  C   TYR A  27      -0.822  24.063 -16.904  1.00  0.00           C  
ATOM    411  O   TYR A  27      -0.809  24.513 -18.049  1.00  0.00           O  
ATOM    412  CB  TYR A  27      -1.205  21.597 -16.729  1.00  0.00           C  
ATOM    413  CG  TYR A  27      -1.837  21.532 -18.101  1.00  0.00           C  
ATOM    414  CD1 TYR A  27      -1.103  21.120 -19.207  1.00  0.00           C  
ATOM    415  CD2 TYR A  27      -3.168  21.883 -18.293  1.00  0.00           C  
ATOM    416  CE1 TYR A  27      -1.676  21.059 -20.462  1.00  0.00           C  
ATOM    417  CE2 TYR A  27      -3.749  21.823 -19.544  1.00  0.00           C  
ATOM    418  CZ  TYR A  27      -2.999  21.411 -20.626  1.00  0.00           C  
ATOM    419  OH  TYR A  27      -3.575  21.352 -21.875  1.00  0.00           O  
ATOM    420  H   TYR A  27      -0.109  22.277 -14.514  1.00  0.00           H  
ATOM    421  HA  TYR A  27       0.633  22.546 -17.277  1.00  0.00           H  
ATOM    422  HB2 TYR A  27      -0.724  20.650 -16.541  1.00  0.00           H  
ATOM    423  HB3 TYR A  27      -1.994  21.745 -16.007  1.00  0.00           H  
ATOM    424  HD1 TYR A  27      -0.066  20.844 -19.076  1.00  0.00           H  
ATOM    425  HD2 TYR A  27      -3.752  22.206 -17.443  1.00  0.00           H  
ATOM    426  HE1 TYR A  27      -1.089  20.736 -21.310  1.00  0.00           H  
ATOM    427  HE2 TYR A  27      -4.785  22.100 -19.672  1.00  0.00           H  
ATOM    428  HH  TYR A  27      -3.008  20.849 -22.464  1.00  0.00           H  
ATOM    429  N   GLY A  28      -1.386  24.701 -15.882  1.00  0.00           N  
ATOM    430  CA  GLY A  28      -2.029  25.987 -16.075  1.00  0.00           C  
ATOM    431  C   GLY A  28      -3.475  25.986 -15.620  1.00  0.00           C  
ATOM    432  O   GLY A  28      -4.290  26.762 -16.118  1.00  0.00           O  
ATOM    433  H   GLY A  28      -1.366  24.294 -14.991  1.00  0.00           H  
ATOM    434  HA2 GLY A  28      -1.487  26.736 -15.517  1.00  0.00           H  
ATOM    435  HA3 GLY A  28      -1.995  26.240 -17.124  1.00  0.00           H  
ATOM    436  N   ASN A  29      -3.795  25.112 -14.671  1.00  0.00           N  
ATOM    437  CA  ASN A  29      -5.153  25.012 -14.150  1.00  0.00           C  
ATOM    438  C   ASN A  29      -5.379  26.014 -13.022  1.00  0.00           C  
ATOM    439  O   ASN A  29      -4.706  25.968 -11.993  1.00  0.00           O  
ATOM    440  CB  ASN A  29      -5.426  23.592 -13.649  1.00  0.00           C  
ATOM    441  CG  ASN A  29      -5.341  22.561 -14.757  1.00  0.00           C  
ATOM    442  OD1 ASN A  29      -6.132  22.580 -15.701  1.00  0.00           O  
ATOM    443  ND2 ASN A  29      -4.377  21.654 -14.648  1.00  0.00           N  
ATOM    444  H   ASN A  29      -3.101  24.520 -14.313  1.00  0.00           H  
ATOM    445  HA  ASN A  29      -5.835  25.236 -14.957  1.00  0.00           H  
ATOM    446  HB2 ASN A  29      -4.699  23.339 -12.891  1.00  0.00           H  
ATOM    447  HB3 ASN A  29      -6.416  23.552 -13.220  1.00  0.00           H  
ATOM    448 HD21 ASN A  29      -3.783  21.700 -13.869  1.00  0.00           H  
ATOM    449 HD22 ASN A  29      -4.298  20.976 -15.351  1.00  0.00           H  
ATOM    450  N   GLY A  30      -6.331  26.919 -13.223  1.00  0.00           N  
ATOM    451  CA  GLY A  30      -6.629  27.919 -12.215  1.00  0.00           C  
ATOM    452  C   GLY A  30      -7.741  27.487 -11.280  1.00  0.00           C  
ATOM    453  O   GLY A  30      -8.461  28.322 -10.733  1.00  0.00           O  
ATOM    454  H   GLY A  30      -6.836  26.908 -14.064  1.00  0.00           H  
ATOM    455  HA2 GLY A  30      -5.738  28.107 -11.635  1.00  0.00           H  
ATOM    456  HA3 GLY A  30      -6.925  28.834 -12.708  1.00  0.00           H  
ATOM    457  N   ARG A  31      -7.884  26.178 -11.098  1.00  0.00           N  
ATOM    458  CA  ARG A  31      -8.919  25.636 -10.226  1.00  0.00           C  
ATOM    459  C   ARG A  31      -8.655  24.165  -9.919  1.00  0.00           C  
ATOM    460  O   ARG A  31      -9.404  23.287 -10.347  1.00  0.00           O  
ATOM    461  CB  ARG A  31     -10.296  25.795 -10.873  1.00  0.00           C  
ATOM    462  CG  ARG A  31     -11.432  25.901  -9.868  1.00  0.00           C  
ATOM    463  CD  ARG A  31     -11.822  24.537  -9.322  1.00  0.00           C  
ATOM    464  NE  ARG A  31     -12.305  23.645 -10.372  1.00  0.00           N  
ATOM    465  CZ  ARG A  31     -13.493  23.769 -10.953  1.00  0.00           C  
ATOM    466  NH1 ARG A  31     -14.315  24.743 -10.588  1.00  0.00           N  
ATOM    467  NH2 ARG A  31     -13.862  22.917 -11.902  1.00  0.00           N  
ATOM    468  H   ARG A  31      -7.279  25.562 -11.563  1.00  0.00           H  
ATOM    469  HA  ARG A  31      -8.899  26.194  -9.301  1.00  0.00           H  
ATOM    470  HB2 ARG A  31     -10.295  26.689 -11.478  1.00  0.00           H  
ATOM    471  HB3 ARG A  31     -10.483  24.941 -11.506  1.00  0.00           H  
ATOM    472  HG2 ARG A  31     -11.117  26.529  -9.047  1.00  0.00           H  
ATOM    473  HG3 ARG A  31     -12.289  26.344 -10.354  1.00  0.00           H  
ATOM    474  HD2 ARG A  31     -10.957  24.091  -8.854  1.00  0.00           H  
ATOM    475  HD3 ARG A  31     -12.602  24.668  -8.587  1.00  0.00           H  
ATOM    476  HE  ARG A  31     -11.714  22.917 -10.658  1.00  0.00           H  
ATOM    477 HH11 ARG A  31     -14.039  25.387  -9.874  1.00  0.00           H  
ATOM    478 HH12 ARG A  31     -15.208  24.835 -11.028  1.00  0.00           H  
ATOM    479 HH21 ARG A  31     -13.245  22.181 -12.180  1.00  0.00           H  
ATOM    480 HH22 ARG A  31     -14.756  23.011 -12.338  1.00  0.00           H  
ATOM    481  N   GLY A  32      -7.585  23.903  -9.175  1.00  0.00           N  
ATOM    482  CA  GLY A  32      -7.242  22.537  -8.825  1.00  0.00           C  
ATOM    483  C   GLY A  32      -5.785  22.388  -8.431  1.00  0.00           C  
ATOM    484  O   GLY A  32      -4.990  21.814  -9.175  1.00  0.00           O  
ATOM    485  H   GLY A  32      -7.024  24.643  -8.862  1.00  0.00           H  
ATOM    486  HA2 GLY A  32      -7.861  22.222  -7.998  1.00  0.00           H  
ATOM    487  HA3 GLY A  32      -7.439  21.899  -9.673  1.00  0.00           H  
ATOM    488  N   ILE A  33      -5.435  22.907  -7.259  1.00  0.00           N  
ATOM    489  CA  ILE A  33      -4.065  22.830  -6.768  1.00  0.00           C  
ATOM    490  C   ILE A  33      -3.814  21.511  -6.044  1.00  0.00           C  
ATOM    491  O   ILE A  33      -4.122  21.372  -4.860  1.00  0.00           O  
ATOM    492  CB  ILE A  33      -3.741  23.995  -5.815  1.00  0.00           C  
ATOM    493  CG1 ILE A  33      -4.200  25.322  -6.423  1.00  0.00           C  
ATOM    494  CG2 ILE A  33      -2.251  24.033  -5.512  1.00  0.00           C  
ATOM    495  CD1 ILE A  33      -3.908  26.521  -5.548  1.00  0.00           C  
ATOM    496  H   ILE A  33      -6.115  23.352  -6.711  1.00  0.00           H  
ATOM    497  HA  ILE A  33      -3.402  22.892  -7.620  1.00  0.00           H  
ATOM    498  HB  ILE A  33      -4.269  23.830  -4.888  1.00  0.00           H  
ATOM    499 HG12 ILE A  33      -3.700  25.471  -7.367  1.00  0.00           H  
ATOM    500 HG13 ILE A  33      -5.267  25.284  -6.589  1.00  0.00           H  
ATOM    501 HG21 ILE A  33      -2.097  24.397  -4.506  1.00  0.00           H  
ATOM    502 HG22 ILE A  33      -1.840  23.038  -5.602  1.00  0.00           H  
ATOM    503 HG23 ILE A  33      -1.757  24.691  -6.212  1.00  0.00           H  
ATOM    504 HD11 ILE A  33      -3.460  26.191  -4.623  1.00  0.00           H  
ATOM    505 HD12 ILE A  33      -3.227  27.184  -6.061  1.00  0.00           H  
ATOM    506 HD13 ILE A  33      -4.828  27.045  -5.335  1.00  0.00           H  
ATOM    507  N   LEU A  34      -3.252  20.546  -6.763  1.00  0.00           N  
ATOM    508  CA  LEU A  34      -2.957  19.238  -6.189  1.00  0.00           C  
ATOM    509  C   LEU A  34      -1.661  18.671  -6.761  1.00  0.00           C  
ATOM    510  O   LEU A  34      -1.408  18.768  -7.962  1.00  0.00           O  
ATOM    511  CB  LEU A  34      -4.111  18.270  -6.455  1.00  0.00           C  
ATOM    512  CG  LEU A  34      -5.519  18.839  -6.275  1.00  0.00           C  
ATOM    513  CD1 LEU A  34      -6.551  17.922  -6.913  1.00  0.00           C  
ATOM    514  CD2 LEU A  34      -5.826  19.046  -4.799  1.00  0.00           C  
ATOM    515  H   LEU A  34      -3.029  20.716  -7.702  1.00  0.00           H  
ATOM    516  HA  LEU A  34      -2.841  19.362  -5.123  1.00  0.00           H  
ATOM    517  HB2 LEU A  34      -4.023  17.922  -7.472  1.00  0.00           H  
ATOM    518  HB3 LEU A  34      -4.003  17.433  -5.779  1.00  0.00           H  
ATOM    519  HG  LEU A  34      -5.577  19.800  -6.768  1.00  0.00           H  
ATOM    520 HD11 LEU A  34      -7.408  17.836  -6.262  1.00  0.00           H  
ATOM    521 HD12 LEU A  34      -6.860  18.334  -7.863  1.00  0.00           H  
ATOM    522 HD13 LEU A  34      -6.117  16.945  -7.069  1.00  0.00           H  
ATOM    523 HD21 LEU A  34      -6.411  19.945  -4.676  1.00  0.00           H  
ATOM    524 HD22 LEU A  34      -6.384  18.200  -4.426  1.00  0.00           H  
ATOM    525 HD23 LEU A  34      -4.902  19.139  -4.249  1.00  0.00           H  
ATOM    526  N   TRP A  35      -0.847  18.079  -5.895  1.00  0.00           N  
ATOM    527  CA  TRP A  35       0.421  17.495  -6.316  1.00  0.00           C  
ATOM    528  C   TRP A  35       0.276  15.997  -6.561  1.00  0.00           C  
ATOM    529  O   TRP A  35      -0.456  15.309  -5.850  1.00  0.00           O  
ATOM    530  CB  TRP A  35       1.498  17.749  -5.260  1.00  0.00           C  
ATOM    531  CG  TRP A  35       1.955  19.175  -5.208  1.00  0.00           C  
ATOM    532  CD1 TRP A  35       1.182  20.290  -5.368  1.00  0.00           C  
ATOM    533  CD2 TRP A  35       3.291  19.639  -4.983  1.00  0.00           C  
ATOM    534  NE1 TRP A  35       1.957  21.419  -5.257  1.00  0.00           N  
ATOM    535  CE2 TRP A  35       3.254  21.047  -5.019  1.00  0.00           C  
ATOM    536  CE3 TRP A  35       4.514  19.004  -4.753  1.00  0.00           C  
ATOM    537  CZ2 TRP A  35       4.393  21.826  -4.835  1.00  0.00           C  
ATOM    538  CZ3 TRP A  35       5.643  19.778  -4.570  1.00  0.00           C  
ATOM    539  CH2 TRP A  35       5.577  21.177  -4.611  1.00  0.00           C  
ATOM    540  H   TRP A  35      -1.105  18.033  -4.951  1.00  0.00           H  
ATOM    541  HA  TRP A  35       0.716  17.972  -7.239  1.00  0.00           H  
ATOM    542  HB2 TRP A  35       1.108  17.488  -4.287  1.00  0.00           H  
ATOM    543  HB3 TRP A  35       2.357  17.130  -5.476  1.00  0.00           H  
ATOM    544  HD1 TRP A  35       0.120  20.271  -5.557  1.00  0.00           H  
ATOM    545  HE1 TRP A  35       1.633  22.341  -5.333  1.00  0.00           H  
ATOM    546  HE3 TRP A  35       4.585  17.926  -4.718  1.00  0.00           H  
ATOM    547  HZ2 TRP A  35       4.358  22.906  -4.863  1.00  0.00           H  
ATOM    548  HZ3 TRP A  35       6.597  19.304  -4.391  1.00  0.00           H  
ATOM    549  HH2 TRP A  35       6.484  21.742  -4.463  1.00  0.00           H  
ATOM    550  N   LYS A  36       0.977  15.497  -7.573  1.00  0.00           N  
ATOM    551  CA  LYS A  36       0.928  14.080  -7.912  1.00  0.00           C  
ATOM    552  C   LYS A  36       2.328  13.535  -8.180  1.00  0.00           C  
ATOM    553  O   LYS A  36       3.264  14.296  -8.425  1.00  0.00           O  
ATOM    554  CB  LYS A  36       0.040  13.858  -9.139  1.00  0.00           C  
ATOM    555  CG  LYS A  36      -1.290  14.589  -9.067  1.00  0.00           C  
ATOM    556  CD  LYS A  36      -2.121  14.358 -10.317  1.00  0.00           C  
ATOM    557  CE  LYS A  36      -1.656  15.239 -11.467  1.00  0.00           C  
ATOM    558  NZ  LYS A  36      -2.747  15.490 -12.449  1.00  0.00           N  
ATOM    559  H   LYS A  36       1.543  16.096  -8.104  1.00  0.00           H  
ATOM    560  HA  LYS A  36       0.504  13.552  -7.071  1.00  0.00           H  
ATOM    561  HB2 LYS A  36       0.568  14.200 -10.017  1.00  0.00           H  
ATOM    562  HB3 LYS A  36      -0.159  12.801  -9.238  1.00  0.00           H  
ATOM    563  HG2 LYS A  36      -1.841  14.232  -8.210  1.00  0.00           H  
ATOM    564  HG3 LYS A  36      -1.102  15.648  -8.961  1.00  0.00           H  
ATOM    565  HD2 LYS A  36      -2.031  13.323 -10.613  1.00  0.00           H  
ATOM    566  HD3 LYS A  36      -3.155  14.583 -10.098  1.00  0.00           H  
ATOM    567  HE2 LYS A  36      -1.319  16.182 -11.066  1.00  0.00           H  
ATOM    568  HE3 LYS A  36      -0.836  14.748 -11.970  1.00  0.00           H  
ATOM    569  HZ1 LYS A  36      -3.339  16.284 -12.130  1.00  0.00           H  
ATOM    570  HZ2 LYS A  36      -2.344  15.725 -13.379  1.00  0.00           H  
ATOM    571  HZ3 LYS A  36      -3.344  14.644 -12.545  1.00  0.00           H  
ATOM    572  N   CYS A  37       2.463  12.214  -8.132  1.00  0.00           N  
ATOM    573  CA  CYS A  37       3.747  11.567  -8.370  1.00  0.00           C  
ATOM    574  C   CYS A  37       4.107  11.601  -9.853  1.00  0.00           C  
ATOM    575  O   CYS A  37       3.501  10.903 -10.666  1.00  0.00           O  
ATOM    576  CB  CYS A  37       3.713  10.120  -7.875  1.00  0.00           C  
ATOM    577  SG  CYS A  37       3.445   9.954  -6.081  1.00  0.00           S  
ATOM    578  H   CYS A  37       1.679  11.660  -7.931  1.00  0.00           H  
ATOM    579  HA  CYS A  37       4.499  12.109  -7.817  1.00  0.00           H  
ATOM    580  HB2 CYS A  37       2.911   9.596  -8.376  1.00  0.00           H  
ATOM    581  HB3 CYS A  37       4.652   9.643  -8.114  1.00  0.00           H  
ATOM    582  N   VAL A  38       5.097  12.418 -10.197  1.00  0.00           N  
ATOM    583  CA  VAL A  38       5.539  12.543 -11.581  1.00  0.00           C  
ATOM    584  C   VAL A  38       6.833  11.772 -11.817  1.00  0.00           C  
ATOM    585  O   VAL A  38       7.599  11.525 -10.885  1.00  0.00           O  
ATOM    586  CB  VAL A  38       5.755  14.017 -11.971  1.00  0.00           C  
ATOM    587  CG1 VAL A  38       4.422  14.744 -12.070  1.00  0.00           C  
ATOM    588  CG2 VAL A  38       6.672  14.703 -10.970  1.00  0.00           C  
ATOM    589  H   VAL A  38       5.541  12.950  -9.504  1.00  0.00           H  
ATOM    590  HA  VAL A  38       4.766  12.134 -12.216  1.00  0.00           H  
ATOM    591  HB  VAL A  38       6.228  14.047 -12.941  1.00  0.00           H  
ATOM    592 HG11 VAL A  38       3.917  14.447 -12.977  1.00  0.00           H  
ATOM    593 HG12 VAL A  38       3.810  14.492 -11.217  1.00  0.00           H  
ATOM    594 HG13 VAL A  38       4.594  15.810 -12.087  1.00  0.00           H  
ATOM    595 HG21 VAL A  38       7.608  14.167 -10.913  1.00  0.00           H  
ATOM    596 HG22 VAL A  38       6.859  15.718 -11.290  1.00  0.00           H  
ATOM    597 HG23 VAL A  38       6.202  14.713  -9.998  1.00  0.00           H  
ATOM    598  N   ARG A  39       7.070  11.393 -13.068  1.00  0.00           N  
ATOM    599  CA  ARG A  39       8.271  10.649 -13.427  1.00  0.00           C  
ATOM    600  C   ARG A  39       9.499  11.555 -13.406  1.00  0.00           C  
ATOM    601  O   ARG A  39       9.792  12.243 -14.383  1.00  0.00           O  
ATOM    602  CB  ARG A  39       8.113  10.019 -14.812  1.00  0.00           C  
ATOM    603  CG  ARG A  39       7.666  11.003 -15.881  1.00  0.00           C  
ATOM    604  CD  ARG A  39       6.234  10.737 -16.319  1.00  0.00           C  
ATOM    605  NE  ARG A  39       6.164   9.741 -17.384  1.00  0.00           N  
ATOM    606  CZ  ARG A  39       5.051   9.455 -18.050  1.00  0.00           C  
ATOM    607  NH1 ARG A  39       3.921  10.086 -17.762  1.00  0.00           N  
ATOM    608  NH2 ARG A  39       5.066   8.535 -19.007  1.00  0.00           N  
ATOM    609  H   ARG A  39       6.421  11.619 -13.767  1.00  0.00           H  
ATOM    610  HA  ARG A  39       8.406   9.864 -12.697  1.00  0.00           H  
ATOM    611  HB2 ARG A  39       9.061   9.599 -15.114  1.00  0.00           H  
ATOM    612  HB3 ARG A  39       7.380   9.228 -14.752  1.00  0.00           H  
ATOM    613  HG2 ARG A  39       7.729  12.005 -15.483  1.00  0.00           H  
ATOM    614  HG3 ARG A  39       8.318  10.911 -16.736  1.00  0.00           H  
ATOM    615  HD2 ARG A  39       5.672  10.382 -15.468  1.00  0.00           H  
ATOM    616  HD3 ARG A  39       5.804  11.662 -16.674  1.00  0.00           H  
ATOM    617  HE  ARG A  39       6.987   9.263 -17.613  1.00  0.00           H  
ATOM    618 HH11 ARG A  39       3.906  10.780 -17.042  1.00  0.00           H  
ATOM    619 HH12 ARG A  39       3.084   9.869 -18.266  1.00  0.00           H  
ATOM    620 HH21 ARG A  39       5.916   8.057 -19.227  1.00  0.00           H  
ATOM    621 HH22 ARG A  39       4.228   8.320 -19.507  1.00  0.00           H  
ATOM    622  N   ALA A  40      10.212  11.551 -12.284  1.00  0.00           N  
ATOM    623  CA  ALA A  40      11.408  12.372 -12.136  1.00  0.00           C  
ATOM    624  C   ALA A  40      12.484  11.958 -13.134  1.00  0.00           C  
ATOM    625  O   ALA A  40      12.966  12.777 -13.917  1.00  0.00           O  
ATOM    626  CB  ALA A  40      11.939  12.278 -10.714  1.00  0.00           C  
ATOM    627  H   ALA A  40       9.928  10.982 -11.539  1.00  0.00           H  
ATOM    628  HA  ALA A  40      11.133  13.400 -12.325  1.00  0.00           H  
ATOM    629  HB1 ALA A  40      11.657  11.328 -10.286  1.00  0.00           H  
ATOM    630  HB2 ALA A  40      13.016  12.361 -10.726  1.00  0.00           H  
ATOM    631  HB3 ALA A  40      11.523  13.078 -10.120  1.00  0.00           H  
TER     632      ALA A  40                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       3.089   0.060   0.978  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.810   0.181  -0.441  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.055   1.583  -0.963  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.780   2.567  -0.275  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.370  -0.803   1.348  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.441  -0.508  -0.981  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.776  -0.080  -0.617  1.00  0.00           H  
ATOM      8  N   CYS A   2       3.576   1.676  -2.182  1.00  0.00           N  
ATOM      9  CA  CYS A   2       3.861   2.968  -2.795  1.00  0.00           C  
ATOM     10  C   CYS A   2       2.840   3.291  -3.882  1.00  0.00           C  
ATOM     11  O   CYS A   2       2.167   2.401  -4.402  1.00  0.00           O  
ATOM     12  CB  CYS A   2       5.272   2.974  -3.388  1.00  0.00           C  
ATOM     13  SG  CYS A   2       5.574   1.650  -4.603  1.00  0.00           S  
ATOM     14  H   CYS A   2       3.774   0.856  -2.682  1.00  0.00           H  
ATOM     15  HA  CYS A   2       3.801   3.722  -2.025  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       5.441   3.919  -3.884  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       5.990   2.858  -2.590  1.00  0.00           H  
ATOM     18  N   LYS A   3       2.729   4.572  -4.219  1.00  0.00           N  
ATOM     19  CA  LYS A   3       1.792   5.015  -5.244  1.00  0.00           C  
ATOM     20  C   LYS A   3       2.440   4.982  -6.625  1.00  0.00           C  
ATOM     21  O   LYS A   3       3.658   5.099  -6.752  1.00  0.00           O  
ATOM     22  CB  LYS A   3       1.297   6.430  -4.935  1.00  0.00           C  
ATOM     23  CG  LYS A   3       0.788   6.599  -3.514  1.00  0.00           C  
ATOM     24  CD  LYS A   3      -0.731   6.630  -3.466  1.00  0.00           C  
ATOM     25  CE  LYS A   3      -1.311   5.237  -3.276  1.00  0.00           C  
ATOM     26  NZ  LYS A   3      -2.523   5.022  -4.115  1.00  0.00           N  
ATOM     27  H   LYS A   3       3.293   5.235  -3.768  1.00  0.00           H  
ATOM     28  HA  LYS A   3       0.950   4.339  -5.239  1.00  0.00           H  
ATOM     29  HB2 LYS A   3       2.110   7.124  -5.089  1.00  0.00           H  
ATOM     30  HB3 LYS A   3       0.493   6.673  -5.615  1.00  0.00           H  
ATOM     31  HG2 LYS A   3       1.139   5.772  -2.915  1.00  0.00           H  
ATOM     32  HG3 LYS A   3       1.171   7.526  -3.112  1.00  0.00           H  
ATOM     33  HD2 LYS A   3      -1.044   7.253  -2.642  1.00  0.00           H  
ATOM     34  HD3 LYS A   3      -1.103   7.042  -4.393  1.00  0.00           H  
ATOM     35  HE2 LYS A   3      -0.562   4.509  -3.548  1.00  0.00           H  
ATOM     36  HE3 LYS A   3      -1.576   5.110  -2.237  1.00  0.00           H  
ATOM     37  HZ1 LYS A   3      -2.291   4.418  -4.930  1.00  0.00           H  
ATOM     38  HZ2 LYS A   3      -3.268   4.559  -3.555  1.00  0.00           H  
ATOM     39  HZ3 LYS A   3      -2.883   5.933  -4.464  1.00  0.00           H  
ATOM     40  N   ASN A   4       1.617   4.824  -7.656  1.00  0.00           N  
ATOM     41  CA  ASN A   4       2.111   4.777  -9.028  1.00  0.00           C  
ATOM     42  C   ASN A   4       2.280   6.184  -9.594  1.00  0.00           C  
ATOM     43  O   ASN A   4       2.184   7.173  -8.866  1.00  0.00           O  
ATOM     44  CB  ASN A   4       1.153   3.973  -9.909  1.00  0.00           C  
ATOM     45  CG  ASN A   4       1.874   3.232 -11.019  1.00  0.00           C  
ATOM     46  OD1 ASN A   4       3.077   2.988 -10.938  1.00  0.00           O  
ATOM     47  ND2 ASN A   4       1.138   2.871 -12.064  1.00  0.00           N  
ATOM     48  H   ASN A   4       0.655   4.736  -7.492  1.00  0.00           H  
ATOM     49  HA  ASN A   4       3.073   4.288  -9.017  1.00  0.00           H  
ATOM     50  HB2 ASN A   4       0.633   3.249  -9.299  1.00  0.00           H  
ATOM     51  HB3 ASN A   4       0.435   4.643 -10.356  1.00  0.00           H  
ATOM     52 HD21 ASN A   4       0.184   3.099 -12.060  1.00  0.00           H  
ATOM     53 HD22 ASN A   4       1.578   2.390 -12.796  1.00  0.00           H  
ATOM     54  N   LEU A   5       2.532   6.266 -10.895  1.00  0.00           N  
ATOM     55  CA  LEU A   5       2.714   7.551 -11.560  1.00  0.00           C  
ATOM     56  C   LEU A   5       1.412   8.347 -11.573  1.00  0.00           C  
ATOM     57  O   LEU A   5       0.324   7.776 -11.506  1.00  0.00           O  
ATOM     58  CB  LEU A   5       3.211   7.342 -12.991  1.00  0.00           C  
ATOM     59  CG  LEU A   5       3.633   8.603 -13.747  1.00  0.00           C  
ATOM     60  CD1 LEU A   5       4.888   9.200 -13.129  1.00  0.00           C  
ATOM     61  CD2 LEU A   5       3.857   8.292 -15.219  1.00  0.00           C  
ATOM     62  H   LEU A   5       2.597   5.443 -11.423  1.00  0.00           H  
ATOM     63  HA  LEU A   5       3.456   8.108 -11.007  1.00  0.00           H  
ATOM     64  HB2 LEU A   5       4.063   6.680 -12.952  1.00  0.00           H  
ATOM     65  HB3 LEU A   5       2.416   6.870 -13.551  1.00  0.00           H  
ATOM     66  HG  LEU A   5       2.844   9.339 -13.675  1.00  0.00           H  
ATOM     67 HD11 LEU A   5       4.892  10.269 -13.284  1.00  0.00           H  
ATOM     68 HD12 LEU A   5       4.903   8.990 -12.070  1.00  0.00           H  
ATOM     69 HD13 LEU A   5       5.760   8.766 -13.595  1.00  0.00           H  
ATOM     70 HD21 LEU A   5       2.931   7.954 -15.661  1.00  0.00           H  
ATOM     71 HD22 LEU A   5       4.193   9.184 -15.728  1.00  0.00           H  
ATOM     72 HD23 LEU A   5       4.605   7.520 -15.315  1.00  0.00           H  
ATOM     73  N   ASN A   6       1.532   9.667 -11.663  1.00  0.00           N  
ATOM     74  CA  ASN A   6       0.365  10.541 -11.687  1.00  0.00           C  
ATOM     75  C   ASN A   6      -0.514  10.309 -10.462  1.00  0.00           C  
ATOM     76  O   ASN A   6      -1.709  10.604 -10.477  1.00  0.00           O  
ATOM     77  CB  ASN A   6      -0.447  10.307 -12.963  1.00  0.00           C  
ATOM     78  CG  ASN A   6       0.433  10.022 -14.164  1.00  0.00           C  
ATOM     79  OD1 ASN A   6       1.282  10.834 -14.532  1.00  0.00           O  
ATOM     80  ND2 ASN A   6       0.234   8.863 -14.782  1.00  0.00           N  
ATOM     81  H   ASN A   6       2.427  10.064 -11.713  1.00  0.00           H  
ATOM     82  HA  ASN A   6       0.715  11.562 -11.676  1.00  0.00           H  
ATOM     83  HB2 ASN A   6      -1.104   9.462 -12.814  1.00  0.00           H  
ATOM     84  HB3 ASN A   6      -1.039  11.185 -13.172  1.00  0.00           H  
ATOM     85 HD21 ASN A   6      -0.460   8.266 -14.433  1.00  0.00           H  
ATOM     86 HD22 ASN A   6       0.790   8.653 -15.561  1.00  0.00           H  
ATOM     87  N   SER A   7       0.087   9.779  -9.401  1.00  0.00           N  
ATOM     88  CA  SER A   7      -0.641   9.505  -8.168  1.00  0.00           C  
ATOM     89  C   SER A   7      -0.825  10.780  -7.350  1.00  0.00           C  
ATOM     90  O   SER A   7       0.127  11.526  -7.120  1.00  0.00           O  
ATOM     91  CB  SER A   7       0.099   8.454  -7.337  1.00  0.00           C  
ATOM     92  OG  SER A   7      -0.203   7.144  -7.785  1.00  0.00           O  
ATOM     93  H   SER A   7       1.042   9.566  -9.450  1.00  0.00           H  
ATOM     94  HA  SER A   7      -1.614   9.120  -8.436  1.00  0.00           H  
ATOM     95  HB2 SER A   7       1.162   8.615  -7.423  1.00  0.00           H  
ATOM     96  HB3 SER A   7      -0.197   8.545  -6.302  1.00  0.00           H  
ATOM     97  HG  SER A   7      -1.097   7.124  -8.136  1.00  0.00           H  
ATOM     98  N   HIS A   8      -2.056  11.022  -6.913  1.00  0.00           N  
ATOM     99  CA  HIS A   8      -2.366  12.207  -6.119  1.00  0.00           C  
ATOM    100  C   HIS A   8      -1.603  12.191  -4.799  1.00  0.00           C  
ATOM    101  O   HIS A   8      -1.844  11.342  -3.940  1.00  0.00           O  
ATOM    102  CB  HIS A   8      -3.869  12.288  -5.852  1.00  0.00           C  
ATOM    103  CG  HIS A   8      -4.631  13.004  -6.925  1.00  0.00           C  
ATOM    104  ND1 HIS A   8      -5.351  12.349  -7.901  1.00  0.00           N  
ATOM    105  CD2 HIS A   8      -4.782  14.326  -7.171  1.00  0.00           C  
ATOM    106  CE1 HIS A   8      -5.912  13.237  -8.702  1.00  0.00           C  
ATOM    107  NE2 HIS A   8      -5.583  14.445  -8.281  1.00  0.00           N  
ATOM    108  H   HIS A   8      -2.773  10.390  -7.128  1.00  0.00           H  
ATOM    109  HA  HIS A   8      -2.063  13.074  -6.686  1.00  0.00           H  
ATOM    110  HB2 HIS A   8      -4.269  11.288  -5.773  1.00  0.00           H  
ATOM    111  HB3 HIS A   8      -4.035  12.811  -4.921  1.00  0.00           H  
ATOM    112  HD1 HIS A   8      -5.438  11.377  -7.994  1.00  0.00           H  
ATOM    113  HD2 HIS A   8      -4.353  15.139  -6.601  1.00  0.00           H  
ATOM    114  HE1 HIS A   8      -6.534  13.015  -9.556  1.00  0.00           H  
ATOM    115  N   CYS A   9      -0.680  13.134  -4.643  1.00  0.00           N  
ATOM    116  CA  CYS A   9       0.120  13.229  -3.428  1.00  0.00           C  
ATOM    117  C   CYS A   9       0.281  14.683  -2.994  1.00  0.00           C  
ATOM    118  O   CYS A   9       0.398  15.581  -3.829  1.00  0.00           O  
ATOM    119  CB  CYS A   9       1.495  12.595  -3.647  1.00  0.00           C  
ATOM    120  SG  CYS A   9       2.649  13.634  -4.599  1.00  0.00           S  
ATOM    121  H   CYS A   9      -0.533  13.784  -5.363  1.00  0.00           H  
ATOM    122  HA  CYS A   9      -0.395  12.689  -2.648  1.00  0.00           H  
ATOM    123  HB2 CYS A   9       1.949  12.397  -2.686  1.00  0.00           H  
ATOM    124  HB3 CYS A   9       1.373  11.664  -4.180  1.00  0.00           H  
ATOM    125  N   TYR A  10       0.287  14.908  -1.685  1.00  0.00           N  
ATOM    126  CA  TYR A  10       0.432  16.252  -1.140  1.00  0.00           C  
ATOM    127  C   TYR A  10       1.890  16.699  -1.173  1.00  0.00           C  
ATOM    128  O   TYR A  10       2.804  15.875  -1.155  1.00  0.00           O  
ATOM    129  CB  TYR A  10      -0.097  16.304   0.294  1.00  0.00           C  
ATOM    130  CG  TYR A  10      -1.350  15.484   0.507  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      -1.505  14.700   1.644  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      -2.377  15.492  -0.428  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      -2.647  13.948   1.843  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      -3.523  14.745  -0.236  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      -3.653  13.975   0.901  1.00  0.00           C  
ATOM    136  OH  TYR A  10      -4.793  13.228   1.094  1.00  0.00           O  
ATOM    137  H   TYR A  10       0.190  14.151  -1.070  1.00  0.00           H  
ATOM    138  HA  TYR A  10      -0.153  16.923  -1.753  1.00  0.00           H  
ATOM    139  HB2 TYR A  10       0.661  15.930   0.964  1.00  0.00           H  
ATOM    140  HB3 TYR A  10      -0.324  17.329   0.550  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      -0.714  14.681   2.381  1.00  0.00           H  
ATOM    142  HD2 TYR A  10      -2.272  16.096  -1.317  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      -2.749  13.345   2.733  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      -4.311  14.765  -0.974  1.00  0.00           H  
ATOM    145  HH  TYR A  10      -5.212  13.492   1.917  1.00  0.00           H  
ATOM    146  N   ARG A  11       2.099  18.011  -1.220  1.00  0.00           N  
ATOM    147  CA  ARG A  11       3.445  18.569  -1.256  1.00  0.00           C  
ATOM    148  C   ARG A  11       4.168  18.330   0.066  1.00  0.00           C  
ATOM    149  O   ARG A  11       5.358  18.617   0.194  1.00  0.00           O  
ATOM    150  CB  ARG A  11       3.391  20.068  -1.556  1.00  0.00           C  
ATOM    151  CG  ARG A  11       2.403  20.435  -2.652  1.00  0.00           C  
ATOM    152  CD  ARG A  11       1.113  20.995  -2.074  1.00  0.00           C  
ATOM    153  NE  ARG A  11       1.150  22.451  -1.961  1.00  0.00           N  
ATOM    154  CZ  ARG A  11       0.189  23.169  -1.390  1.00  0.00           C  
ATOM    155  NH1 ARG A  11      -0.879  22.569  -0.883  1.00  0.00           N  
ATOM    156  NH2 ARG A  11       0.295  24.490  -1.326  1.00  0.00           N  
ATOM    157  H   ARG A  11       1.329  18.618  -1.232  1.00  0.00           H  
ATOM    158  HA  ARG A  11       3.989  18.073  -2.045  1.00  0.00           H  
ATOM    159  HB2 ARG A  11       3.107  20.594  -0.656  1.00  0.00           H  
ATOM    160  HB3 ARG A  11       4.372  20.398  -1.862  1.00  0.00           H  
ATOM    161  HG2 ARG A  11       2.850  21.180  -3.293  1.00  0.00           H  
ATOM    162  HG3 ARG A  11       2.175  19.551  -3.228  1.00  0.00           H  
ATOM    163  HD2 ARG A  11       0.293  20.715  -2.718  1.00  0.00           H  
ATOM    164  HD3 ARG A  11       0.960  20.571  -1.092  1.00  0.00           H  
ATOM    165  HE  ARG A  11       1.930  22.915  -2.330  1.00  0.00           H  
ATOM    166 HH11 ARG A  11      -0.961  21.573  -0.929  1.00  0.00           H  
ATOM    167 HH12 ARG A  11      -1.600  23.111  -0.453  1.00  0.00           H  
ATOM    168 HH21 ARG A  11       1.099  24.946  -1.708  1.00  0.00           H  
ATOM    169 HH22 ARG A  11      -0.428  25.029  -0.897  1.00  0.00           H  
ATOM    170  N   GLN A  12       3.441  17.804   1.046  1.00  0.00           N  
ATOM    171  CA  GLN A  12       4.013  17.528   2.358  1.00  0.00           C  
ATOM    172  C   GLN A  12       4.771  16.205   2.354  1.00  0.00           C  
ATOM    173  O   GLN A  12       5.983  16.171   2.572  1.00  0.00           O  
ATOM    174  CB  GLN A  12       2.913  17.496   3.421  1.00  0.00           C  
ATOM    175  CG  GLN A  12       2.547  18.870   3.960  1.00  0.00           C  
ATOM    176  CD  GLN A  12       2.131  18.833   5.417  1.00  0.00           C  
ATOM    177  OE1 GLN A  12       2.554  17.959   6.174  1.00  0.00           O  
ATOM    178  NE2 GLN A  12       1.297  19.785   5.819  1.00  0.00           N  
ATOM    179  H   GLN A  12       2.497  17.598   0.883  1.00  0.00           H  
ATOM    180  HA  GLN A  12       4.704  18.324   2.593  1.00  0.00           H  
ATOM    181  HB2 GLN A  12       2.027  17.054   2.992  1.00  0.00           H  
ATOM    182  HB3 GLN A  12       3.246  16.886   4.248  1.00  0.00           H  
ATOM    183  HG2 GLN A  12       3.404  19.520   3.863  1.00  0.00           H  
ATOM    184  HG3 GLN A  12       1.729  19.265   3.376  1.00  0.00           H  
ATOM    185 HE21 GLN A  12       1.000  20.448   5.160  1.00  0.00           H  
ATOM    186 HE22 GLN A  12       1.010  19.785   6.755  1.00  0.00           H  
ATOM    187  N   HIS A  13       4.051  15.116   2.105  1.00  0.00           N  
ATOM    188  CA  HIS A  13       4.656  13.790   2.072  1.00  0.00           C  
ATOM    189  C   HIS A  13       5.002  13.386   0.642  1.00  0.00           C  
ATOM    190  O   HIS A  13       4.970  14.211  -0.271  1.00  0.00           O  
ATOM    191  CB  HIS A  13       3.711  12.759   2.691  1.00  0.00           C  
ATOM    192  CG  HIS A  13       2.887  13.303   3.817  1.00  0.00           C  
ATOM    193  ND1 HIS A  13       3.173  13.061   5.144  1.00  0.00           N  
ATOM    194  CD2 HIS A  13       1.780  14.082   3.809  1.00  0.00           C  
ATOM    195  CE1 HIS A  13       2.277  13.667   5.903  1.00  0.00           C  
ATOM    196  NE2 HIS A  13       1.421  14.293   5.117  1.00  0.00           N  
ATOM    197  H   HIS A  13       3.089  15.208   1.939  1.00  0.00           H  
ATOM    198  HA  HIS A  13       5.565  13.826   2.653  1.00  0.00           H  
ATOM    199  HB2 HIS A  13       3.035  12.398   1.930  1.00  0.00           H  
ATOM    200  HB3 HIS A  13       4.291  11.932   3.073  1.00  0.00           H  
ATOM    201  HD1 HIS A  13       3.921  12.525   5.480  1.00  0.00           H  
ATOM    202  HD2 HIS A  13       1.272  14.466   2.935  1.00  0.00           H  
ATOM    203  HE1 HIS A  13       2.249  13.653   6.982  1.00  0.00           H  
ATOM    204  N   ARG A  14       5.333  12.112   0.456  1.00  0.00           N  
ATOM    205  CA  ARG A  14       5.687  11.600  -0.863  1.00  0.00           C  
ATOM    206  C   ARG A  14       5.858  10.084  -0.829  1.00  0.00           C  
ATOM    207  O   ARG A  14       6.979   9.577  -0.818  1.00  0.00           O  
ATOM    208  CB  ARG A  14       6.975  12.258  -1.360  1.00  0.00           C  
ATOM    209  CG  ARG A  14       7.398  11.797  -2.745  1.00  0.00           C  
ATOM    210  CD  ARG A  14       8.912  11.806  -2.897  1.00  0.00           C  
ATOM    211  NE  ARG A  14       9.446  13.163  -2.972  1.00  0.00           N  
ATOM    212  CZ  ARG A  14      10.743  13.439  -3.051  1.00  0.00           C  
ATOM    213  NH1 ARG A  14      11.633  12.457  -3.066  1.00  0.00           N  
ATOM    214  NH2 ARG A  14      11.152  14.700  -3.117  1.00  0.00           N  
ATOM    215  H   ARG A  14       5.340  11.503   1.223  1.00  0.00           H  
ATOM    216  HA  ARG A  14       4.883  11.844  -1.540  1.00  0.00           H  
ATOM    217  HB2 ARG A  14       6.830  13.328  -1.390  1.00  0.00           H  
ATOM    218  HB3 ARG A  14       7.772  12.030  -0.669  1.00  0.00           H  
ATOM    219  HG2 ARG A  14       7.038  10.792  -2.906  1.00  0.00           H  
ATOM    220  HG3 ARG A  14       6.967  12.458  -3.482  1.00  0.00           H  
ATOM    221  HD2 ARG A  14       9.348  11.304  -2.046  1.00  0.00           H  
ATOM    222  HD3 ARG A  14       9.172  11.276  -3.800  1.00  0.00           H  
ATOM    223  HE  ARG A  14       8.806  13.904  -2.962  1.00  0.00           H  
ATOM    224 HH11 ARG A  14      11.328  11.506  -3.018  1.00  0.00           H  
ATOM    225 HH12 ARG A  14      12.609  12.667  -3.127  1.00  0.00           H  
ATOM    226 HH21 ARG A  14      10.483  15.443  -3.106  1.00  0.00           H  
ATOM    227 HH22 ARG A  14      12.128  14.906  -3.176  1.00  0.00           H  
ATOM    228  N   GLU A  15       4.739   9.367  -0.811  1.00  0.00           N  
ATOM    229  CA  GLU A  15       4.766   7.910  -0.777  1.00  0.00           C  
ATOM    230  C   GLU A  15       4.814   7.333  -2.189  1.00  0.00           C  
ATOM    231  O   GLU A  15       4.295   6.246  -2.446  1.00  0.00           O  
ATOM    232  CB  GLU A  15       3.540   7.372  -0.036  1.00  0.00           C  
ATOM    233  CG  GLU A  15       2.229   7.630  -0.759  1.00  0.00           C  
ATOM    234  CD  GLU A  15       1.224   8.371   0.101  1.00  0.00           C  
ATOM    235  OE1 GLU A  15       0.956   9.556  -0.190  1.00  0.00           O  
ATOM    236  OE2 GLU A  15       0.707   7.768   1.063  1.00  0.00           O  
ATOM    237  H   GLU A  15       3.874   9.829  -0.821  1.00  0.00           H  
ATOM    238  HA  GLU A  15       5.656   7.607  -0.247  1.00  0.00           H  
ATOM    239  HB2 GLU A  15       3.652   6.305   0.094  1.00  0.00           H  
ATOM    240  HB3 GLU A  15       3.488   7.840   0.936  1.00  0.00           H  
ATOM    241  HG2 GLU A  15       2.430   8.220  -1.641  1.00  0.00           H  
ATOM    242  HG3 GLU A  15       1.801   6.682  -1.052  1.00  0.00           H  
ATOM    243  N   CYS A  16       5.440   8.069  -3.101  1.00  0.00           N  
ATOM    244  CA  CYS A  16       5.555   7.633  -4.488  1.00  0.00           C  
ATOM    245  C   CYS A  16       6.572   6.503  -4.620  1.00  0.00           C  
ATOM    246  O   CYS A  16       7.592   6.487  -3.930  1.00  0.00           O  
ATOM    247  CB  CYS A  16       5.962   8.807  -5.381  1.00  0.00           C  
ATOM    248  SG  CYS A  16       4.905  10.279  -5.202  1.00  0.00           S  
ATOM    249  H   CYS A  16       5.834   8.927  -2.836  1.00  0.00           H  
ATOM    250  HA  CYS A  16       4.589   7.270  -4.803  1.00  0.00           H  
ATOM    251  HB2 CYS A  16       6.974   9.099  -5.139  1.00  0.00           H  
ATOM    252  HB3 CYS A  16       5.921   8.495  -6.414  1.00  0.00           H  
ATOM    253  N   CYS A  17       6.286   5.559  -5.510  1.00  0.00           N  
ATOM    254  CA  CYS A  17       7.174   4.424  -5.733  1.00  0.00           C  
ATOM    255  C   CYS A  17       8.582   4.896  -6.085  1.00  0.00           C  
ATOM    256  O   CYS A  17       8.808   6.081  -6.333  1.00  0.00           O  
ATOM    257  CB  CYS A  17       6.628   3.535  -6.853  1.00  0.00           C  
ATOM    258  SG  CYS A  17       5.205   2.510  -6.361  1.00  0.00           S  
ATOM    259  H   CYS A  17       5.457   5.627  -6.030  1.00  0.00           H  
ATOM    260  HA  CYS A  17       7.217   3.851  -4.820  1.00  0.00           H  
ATOM    261  HB2 CYS A  17       6.313   4.160  -7.676  1.00  0.00           H  
ATOM    262  HB3 CYS A  17       7.411   2.872  -7.190  1.00  0.00           H  
ATOM    263  N   HIS A  18       9.526   3.960  -6.104  1.00  0.00           N  
ATOM    264  CA  HIS A  18      10.913   4.280  -6.426  1.00  0.00           C  
ATOM    265  C   HIS A  18      11.037   4.771  -7.865  1.00  0.00           C  
ATOM    266  O   HIS A  18      10.729   4.044  -8.808  1.00  0.00           O  
ATOM    267  CB  HIS A  18      11.803   3.055  -6.214  1.00  0.00           C  
ATOM    268  CG  HIS A  18      13.211   3.248  -6.686  1.00  0.00           C  
ATOM    269  ND1 HIS A  18      13.696   2.694  -7.852  1.00  0.00           N  
ATOM    270  CD2 HIS A  18      14.239   3.941  -6.144  1.00  0.00           C  
ATOM    271  CE1 HIS A  18      14.963   3.037  -8.005  1.00  0.00           C  
ATOM    272  NE2 HIS A  18      15.316   3.794  -6.982  1.00  0.00           N  
ATOM    273  H   HIS A  18       9.285   3.034  -5.897  1.00  0.00           H  
ATOM    274  HA  HIS A  18      11.234   5.067  -5.761  1.00  0.00           H  
ATOM    275  HB2 HIS A  18      11.836   2.820  -5.160  1.00  0.00           H  
ATOM    276  HB3 HIS A  18      11.384   2.216  -6.751  1.00  0.00           H  
ATOM    277  HD1 HIS A  18      13.188   2.132  -8.473  1.00  0.00           H  
ATOM    278  HD2 HIS A  18      14.217   4.506  -5.222  1.00  0.00           H  
ATOM    279  HE1 HIS A  18      15.601   2.748  -8.827  1.00  0.00           H  
ATOM    280  N   GLY A  19      11.490   6.011  -8.025  1.00  0.00           N  
ATOM    281  CA  GLY A  19      11.647   6.578  -9.351  1.00  0.00           C  
ATOM    282  C   GLY A  19      10.741   7.772  -9.582  1.00  0.00           C  
ATOM    283  O   GLY A  19      11.016   8.613 -10.439  1.00  0.00           O  
ATOM    284  H   GLY A  19      11.720   6.545  -7.235  1.00  0.00           H  
ATOM    285  HA2 GLY A  19      12.673   6.888  -9.480  1.00  0.00           H  
ATOM    286  HA3 GLY A  19      11.415   5.819 -10.084  1.00  0.00           H  
ATOM    287  N   LEU A  20       9.657   7.846  -8.818  1.00  0.00           N  
ATOM    288  CA  LEU A  20       8.706   8.945  -8.943  1.00  0.00           C  
ATOM    289  C   LEU A  20       8.907   9.969  -7.831  1.00  0.00           C  
ATOM    290  O   LEU A  20       9.494   9.666  -6.792  1.00  0.00           O  
ATOM    291  CB  LEU A  20       7.273   8.412  -8.909  1.00  0.00           C  
ATOM    292  CG  LEU A  20       6.927   7.349  -9.952  1.00  0.00           C  
ATOM    293  CD1 LEU A  20       5.453   6.982  -9.872  1.00  0.00           C  
ATOM    294  CD2 LEU A  20       7.282   7.836 -11.349  1.00  0.00           C  
ATOM    295  H   LEU A  20       9.491   7.146  -8.153  1.00  0.00           H  
ATOM    296  HA  LEU A  20       8.880   9.426  -9.894  1.00  0.00           H  
ATOM    297  HB2 LEU A  20       7.102   7.986  -7.933  1.00  0.00           H  
ATOM    298  HB3 LEU A  20       6.606   9.250  -9.055  1.00  0.00           H  
ATOM    299  HG  LEU A  20       7.504   6.456  -9.751  1.00  0.00           H  
ATOM    300 HD11 LEU A  20       5.316   6.199  -9.141  1.00  0.00           H  
ATOM    301 HD12 LEU A  20       4.882   7.851  -9.580  1.00  0.00           H  
ATOM    302 HD13 LEU A  20       5.116   6.636 -10.837  1.00  0.00           H  
ATOM    303 HD21 LEU A  20       7.288   8.916 -11.363  1.00  0.00           H  
ATOM    304 HD22 LEU A  20       8.260   7.467 -11.621  1.00  0.00           H  
ATOM    305 HD23 LEU A  20       6.551   7.471 -12.054  1.00  0.00           H  
ATOM    306  N   VAL A  21       8.414  11.183  -8.055  1.00  0.00           N  
ATOM    307  CA  VAL A  21       8.537  12.252  -7.070  1.00  0.00           C  
ATOM    308  C   VAL A  21       7.319  13.168  -7.099  1.00  0.00           C  
ATOM    309  O   VAL A  21       6.683  13.342  -8.140  1.00  0.00           O  
ATOM    310  CB  VAL A  21       9.804  13.093  -7.309  1.00  0.00           C  
ATOM    311  CG1 VAL A  21      11.045  12.214  -7.265  1.00  0.00           C  
ATOM    312  CG2 VAL A  21       9.711  13.831  -8.636  1.00  0.00           C  
ATOM    313  H   VAL A  21       7.957  11.364  -8.902  1.00  0.00           H  
ATOM    314  HA  VAL A  21       8.610  11.798  -6.092  1.00  0.00           H  
ATOM    315  HB  VAL A  21       9.881  13.825  -6.519  1.00  0.00           H  
ATOM    316 HG11 VAL A  21      11.914  12.805  -7.515  1.00  0.00           H  
ATOM    317 HG12 VAL A  21      11.161  11.805  -6.272  1.00  0.00           H  
ATOM    318 HG13 VAL A  21      10.941  11.408  -7.976  1.00  0.00           H  
ATOM    319 HG21 VAL A  21      10.623  14.385  -8.805  1.00  0.00           H  
ATOM    320 HG22 VAL A  21       9.570  13.118  -9.435  1.00  0.00           H  
ATOM    321 HG23 VAL A  21       8.874  14.514  -8.610  1.00  0.00           H  
ATOM    322  N   CYS A  22       6.998  13.754  -5.950  1.00  0.00           N  
ATOM    323  CA  CYS A  22       5.856  14.653  -5.843  1.00  0.00           C  
ATOM    324  C   CYS A  22       6.153  15.992  -6.512  1.00  0.00           C  
ATOM    325  O   CYS A  22       6.985  16.765  -6.037  1.00  0.00           O  
ATOM    326  CB  CYS A  22       5.492  14.875  -4.373  1.00  0.00           C  
ATOM    327  SG  CYS A  22       4.416  13.584  -3.671  1.00  0.00           S  
ATOM    328  H   CYS A  22       7.543  13.576  -5.154  1.00  0.00           H  
ATOM    329  HA  CYS A  22       5.020  14.191  -6.346  1.00  0.00           H  
ATOM    330  HB2 CYS A  22       6.398  14.902  -3.786  1.00  0.00           H  
ATOM    331  HB3 CYS A  22       4.978  15.821  -4.277  1.00  0.00           H  
ATOM    332  N   ARG A  23       5.467  16.259  -7.619  1.00  0.00           N  
ATOM    333  CA  ARG A  23       5.657  17.503  -8.354  1.00  0.00           C  
ATOM    334  C   ARG A  23       4.345  17.977  -8.971  1.00  0.00           C  
ATOM    335  O   ARG A  23       3.456  17.173  -9.257  1.00  0.00           O  
ATOM    336  CB  ARG A  23       6.710  17.317  -9.449  1.00  0.00           C  
ATOM    337  CG  ARG A  23       7.462  18.592  -9.794  1.00  0.00           C  
ATOM    338  CD  ARG A  23       8.753  18.710  -9.000  1.00  0.00           C  
ATOM    339  NE  ARG A  23       8.570  19.468  -7.765  1.00  0.00           N  
ATOM    340  CZ  ARG A  23       9.576  19.922  -7.026  1.00  0.00           C  
ATOM    341  NH1 ARG A  23      10.829  19.697  -7.395  1.00  0.00           N  
ATOM    342  NH2 ARG A  23       9.328  20.604  -5.915  1.00  0.00           N  
ATOM    343  H   ARG A  23       4.817  15.604  -7.949  1.00  0.00           H  
ATOM    344  HA  ARG A  23       6.004  18.251  -7.657  1.00  0.00           H  
ATOM    345  HB2 ARG A  23       7.428  16.580  -9.120  1.00  0.00           H  
ATOM    346  HB3 ARG A  23       6.222  16.959 -10.343  1.00  0.00           H  
ATOM    347  HG2 ARG A  23       7.699  18.586 -10.848  1.00  0.00           H  
ATOM    348  HG3 ARG A  23       6.833  19.441  -9.570  1.00  0.00           H  
ATOM    349  HD2 ARG A  23       9.100  17.717  -8.754  1.00  0.00           H  
ATOM    350  HD3 ARG A  23       9.491  19.208  -9.611  1.00  0.00           H  
ATOM    351  HE  ARG A  23       7.652  19.646  -7.474  1.00  0.00           H  
ATOM    352 HH11 ARG A  23      11.018  19.184  -8.232  1.00  0.00           H  
ATOM    353 HH12 ARG A  23      11.584  20.041  -6.837  1.00  0.00           H  
ATOM    354 HH21 ARG A  23       8.385  20.776  -5.633  1.00  0.00           H  
ATOM    355 HH22 ARG A  23      10.086  20.945  -5.359  1.00  0.00           H  
ATOM    356  N   ARG A  24       4.230  19.285  -9.174  1.00  0.00           N  
ATOM    357  CA  ARG A  24       3.025  19.865  -9.755  1.00  0.00           C  
ATOM    358  C   ARG A  24       3.036  19.733 -11.275  1.00  0.00           C  
ATOM    359  O   ARG A  24       4.089  19.638 -11.906  1.00  0.00           O  
ATOM    360  CB  ARG A  24       2.902  21.339  -9.362  1.00  0.00           C  
ATOM    361  CG  ARG A  24       4.135  22.163  -9.697  1.00  0.00           C  
ATOM    362  CD  ARG A  24       3.923  23.635  -9.381  1.00  0.00           C  
ATOM    363  NE  ARG A  24       4.538  24.504 -10.381  1.00  0.00           N  
ATOM    364  CZ  ARG A  24       4.343  25.817 -10.434  1.00  0.00           C  
ATOM    365  NH1 ARG A  24       3.555  26.409  -9.548  1.00  0.00           N  
ATOM    366  NH2 ARG A  24       4.938  26.540 -11.374  1.00  0.00           N  
ATOM    367  H   ARG A  24       4.972  19.875  -8.925  1.00  0.00           H  
ATOM    368  HA  ARG A  24       2.175  19.326  -9.364  1.00  0.00           H  
ATOM    369  HB2 ARG A  24       2.058  21.769  -9.880  1.00  0.00           H  
ATOM    370  HB3 ARG A  24       2.732  21.402  -8.298  1.00  0.00           H  
ATOM    371  HG2 ARG A  24       4.969  21.798  -9.116  1.00  0.00           H  
ATOM    372  HG3 ARG A  24       4.352  22.057 -10.749  1.00  0.00           H  
ATOM    373  HD2 ARG A  24       2.862  23.834  -9.349  1.00  0.00           H  
ATOM    374  HD3 ARG A  24       4.358  23.849  -8.416  1.00  0.00           H  
ATOM    375  HE  ARG A  24       5.125  24.087 -11.045  1.00  0.00           H  
ATOM    376 HH11 ARG A  24       3.106  25.867  -8.838  1.00  0.00           H  
ATOM    377 HH12 ARG A  24       3.410  27.398  -9.590  1.00  0.00           H  
ATOM    378 HH21 ARG A  24       5.534  26.096 -12.043  1.00  0.00           H  
ATOM    379 HH22 ARG A  24       4.791  27.527 -11.413  1.00  0.00           H  
ATOM    380  N   PRO A  25       1.838  19.725 -11.877  1.00  0.00           N  
ATOM    381  CA  PRO A  25       1.683  19.604 -13.330  1.00  0.00           C  
ATOM    382  C   PRO A  25       2.156  20.851 -14.069  1.00  0.00           C  
ATOM    383  O   PRO A  25       2.591  21.822 -13.452  1.00  0.00           O  
ATOM    384  CB  PRO A  25       0.175  19.415 -13.511  1.00  0.00           C  
ATOM    385  CG  PRO A  25      -0.434  20.051 -12.310  1.00  0.00           C  
ATOM    386  CD  PRO A  25       0.542  19.834 -11.187  1.00  0.00           C  
ATOM    387  HA  PRO A  25       2.205  18.740 -13.714  1.00  0.00           H  
ATOM    388  HB2 PRO A  25      -0.144  19.901 -14.422  1.00  0.00           H  
ATOM    389  HB3 PRO A  25      -0.056  18.361 -13.559  1.00  0.00           H  
ATOM    390  HG2 PRO A  25      -0.575  21.107 -12.486  1.00  0.00           H  
ATOM    391  HG3 PRO A  25      -1.378  19.578 -12.083  1.00  0.00           H  
ATOM    392  HD2 PRO A  25       0.535  20.678 -10.512  1.00  0.00           H  
ATOM    393  HD3 PRO A  25       0.310  18.922 -10.657  1.00  0.00           H  
ATOM    394  N   ASN A  26       2.068  20.816 -15.395  1.00  0.00           N  
ATOM    395  CA  ASN A  26       2.488  21.945 -16.219  1.00  0.00           C  
ATOM    396  C   ASN A  26       1.371  22.977 -16.336  1.00  0.00           C  
ATOM    397  O   ASN A  26       1.478  24.085 -15.810  1.00  0.00           O  
ATOM    398  CB  ASN A  26       2.900  21.461 -17.611  1.00  0.00           C  
ATOM    399  CG  ASN A  26       3.800  22.452 -18.324  1.00  0.00           C  
ATOM    400  OD1 ASN A  26       4.731  22.998 -17.733  1.00  0.00           O  
ATOM    401  ND2 ASN A  26       3.523  22.689 -19.601  1.00  0.00           N  
ATOM    402  H   ASN A  26       1.713  20.013 -15.830  1.00  0.00           H  
ATOM    403  HA  ASN A  26       3.339  22.405 -15.741  1.00  0.00           H  
ATOM    404  HB2 ASN A  26       3.431  20.525 -17.517  1.00  0.00           H  
ATOM    405  HB3 ASN A  26       2.015  21.310 -18.210  1.00  0.00           H  
ATOM    406 HD21 ASN A  26       2.765  22.218 -20.006  1.00  0.00           H  
ATOM    407 HD22 ASN A  26       4.090  23.325 -20.086  1.00  0.00           H  
ATOM    408  N   TYR A  27       0.300  22.606 -17.029  1.00  0.00           N  
ATOM    409  CA  TYR A  27      -0.836  23.500 -17.218  1.00  0.00           C  
ATOM    410  C   TYR A  27      -1.788  23.429 -16.028  1.00  0.00           C  
ATOM    411  O   TYR A  27      -1.921  22.389 -15.385  1.00  0.00           O  
ATOM    412  CB  TYR A  27      -1.583  23.145 -18.505  1.00  0.00           C  
ATOM    413  CG  TYR A  27      -2.833  23.966 -18.725  1.00  0.00           C  
ATOM    414  CD1 TYR A  27      -4.094  23.390 -18.616  1.00  0.00           C  
ATOM    415  CD2 TYR A  27      -2.756  25.316 -19.042  1.00  0.00           C  
ATOM    416  CE1 TYR A  27      -5.239  24.135 -18.817  1.00  0.00           C  
ATOM    417  CE2 TYR A  27      -3.896  26.069 -19.243  1.00  0.00           C  
ATOM    418  CZ  TYR A  27      -5.135  25.475 -19.130  1.00  0.00           C  
ATOM    419  OH  TYR A  27      -6.273  26.221 -19.331  1.00  0.00           O  
ATOM    420  H   TYR A  27       0.274  21.710 -17.425  1.00  0.00           H  
ATOM    421  HA  TYR A  27      -0.455  24.507 -17.300  1.00  0.00           H  
ATOM    422  HB2 TYR A  27      -0.929  23.305 -19.348  1.00  0.00           H  
ATOM    423  HB3 TYR A  27      -1.870  22.104 -18.471  1.00  0.00           H  
ATOM    424  HD1 TYR A  27      -4.172  22.340 -18.371  1.00  0.00           H  
ATOM    425  HD2 TYR A  27      -1.783  25.779 -19.131  1.00  0.00           H  
ATOM    426  HE1 TYR A  27      -6.210  23.670 -18.729  1.00  0.00           H  
ATOM    427  HE2 TYR A  27      -3.814  27.118 -19.489  1.00  0.00           H  
ATOM    428  HH  TYR A  27      -7.011  25.810 -18.875  1.00  0.00           H  
ATOM    429  N   GLY A  28      -2.450  24.546 -15.741  1.00  0.00           N  
ATOM    430  CA  GLY A  28      -3.383  24.591 -14.630  1.00  0.00           C  
ATOM    431  C   GLY A  28      -3.495  25.976 -14.023  1.00  0.00           C  
ATOM    432  O   GLY A  28      -4.032  26.891 -14.645  1.00  0.00           O  
ATOM    433  H   GLY A  28      -2.304  25.346 -16.288  1.00  0.00           H  
ATOM    434  HA2 GLY A  28      -4.357  24.282 -14.978  1.00  0.00           H  
ATOM    435  HA3 GLY A  28      -3.049  23.903 -13.867  1.00  0.00           H  
ATOM    436  N   ASN A  29      -2.989  26.129 -12.804  1.00  0.00           N  
ATOM    437  CA  ASN A  29      -3.038  27.411 -12.112  1.00  0.00           C  
ATOM    438  C   ASN A  29      -4.480  27.836 -11.854  1.00  0.00           C  
ATOM    439  O   ASN A  29      -4.820  29.014 -11.960  1.00  0.00           O  
ATOM    440  CB  ASN A  29      -2.317  28.484 -12.931  1.00  0.00           C  
ATOM    441  CG  ASN A  29      -0.952  28.027 -13.409  1.00  0.00           C  
ATOM    442  OD1 ASN A  29      -0.255  27.286 -12.715  1.00  0.00           O  
ATOM    443  ND2 ASN A  29      -0.565  28.467 -14.600  1.00  0.00           N  
ATOM    444  H   ASN A  29      -2.573  25.361 -12.359  1.00  0.00           H  
ATOM    445  HA  ASN A  29      -2.534  27.296 -11.164  1.00  0.00           H  
ATOM    446  HB2 ASN A  29      -2.915  28.731 -13.795  1.00  0.00           H  
ATOM    447  HB3 ASN A  29      -2.188  29.367 -12.323  1.00  0.00           H  
ATOM    448 HD21 ASN A  29      -1.172  29.054 -15.097  1.00  0.00           H  
ATOM    449 HD22 ASN A  29       0.313  28.186 -14.934  1.00  0.00           H  
ATOM    450  N   GLY A  30      -5.325  26.868 -11.514  1.00  0.00           N  
ATOM    451  CA  GLY A  30      -6.721  27.161 -11.246  1.00  0.00           C  
ATOM    452  C   GLY A  30      -7.214  26.514  -9.967  1.00  0.00           C  
ATOM    453  O   GLY A  30      -6.471  26.405  -8.992  1.00  0.00           O  
ATOM    454  H   GLY A  30      -4.998  25.946 -11.445  1.00  0.00           H  
ATOM    455  HA2 GLY A  30      -6.844  28.231 -11.166  1.00  0.00           H  
ATOM    456  HA3 GLY A  30      -7.317  26.801 -12.071  1.00  0.00           H  
ATOM    457  N   ARG A  31      -8.472  26.083  -9.971  1.00  0.00           N  
ATOM    458  CA  ARG A  31      -9.064  25.446  -8.801  1.00  0.00           C  
ATOM    459  C   ARG A  31      -8.644  23.982  -8.709  1.00  0.00           C  
ATOM    460  O   ARG A  31      -8.887  23.197  -9.624  1.00  0.00           O  
ATOM    461  CB  ARG A  31     -10.589  25.547  -8.856  1.00  0.00           C  
ATOM    462  CG  ARG A  31     -11.243  25.656  -7.488  1.00  0.00           C  
ATOM    463  CD  ARG A  31     -11.531  24.285  -6.898  1.00  0.00           C  
ATOM    464  NE  ARG A  31     -12.475  23.525  -7.714  1.00  0.00           N  
ATOM    465  CZ  ARG A  31     -13.091  22.426  -7.293  1.00  0.00           C  
ATOM    466  NH1 ARG A  31     -12.864  21.961  -6.073  1.00  0.00           N  
ATOM    467  NH2 ARG A  31     -13.936  21.790  -8.095  1.00  0.00           N  
ATOM    468  H   ARG A  31      -9.014  26.198 -10.779  1.00  0.00           H  
ATOM    469  HA  ARG A  31      -8.709  25.966  -7.924  1.00  0.00           H  
ATOM    470  HB2 ARG A  31     -10.860  26.422  -9.430  1.00  0.00           H  
ATOM    471  HB3 ARG A  31     -10.979  24.669  -9.348  1.00  0.00           H  
ATOM    472  HG2 ARG A  31     -10.578  26.189  -6.824  1.00  0.00           H  
ATOM    473  HG3 ARG A  31     -12.171  26.200  -7.585  1.00  0.00           H  
ATOM    474  HD2 ARG A  31     -10.605  23.734  -6.830  1.00  0.00           H  
ATOM    475  HD3 ARG A  31     -11.946  24.413  -5.909  1.00  0.00           H  
ATOM    476  HE  ARG A  31     -12.657  23.852  -8.619  1.00  0.00           H  
ATOM    477 HH11 ARG A  31     -12.228  22.438  -5.467  1.00  0.00           H  
ATOM    478 HH12 ARG A  31     -13.330  21.133  -5.758  1.00  0.00           H  
ATOM    479 HH21 ARG A  31     -14.110  22.138  -9.015  1.00  0.00           H  
ATOM    480 HH22 ARG A  31     -14.399  20.963  -7.778  1.00  0.00           H  
ATOM    481  N   GLY A  32      -8.011  23.622  -7.596  1.00  0.00           N  
ATOM    482  CA  GLY A  32      -7.567  22.253  -7.405  1.00  0.00           C  
ATOM    483  C   GLY A  32      -6.058  22.140  -7.322  1.00  0.00           C  
ATOM    484  O   GLY A  32      -5.416  21.634  -8.243  1.00  0.00           O  
ATOM    485  H   GLY A  32      -7.845  24.291  -6.899  1.00  0.00           H  
ATOM    486  HA2 GLY A  32      -7.997  21.871  -6.491  1.00  0.00           H  
ATOM    487  HA3 GLY A  32      -7.917  21.655  -8.233  1.00  0.00           H  
ATOM    488  N   ILE A  33      -5.490  22.613  -6.218  1.00  0.00           N  
ATOM    489  CA  ILE A  33      -4.047  22.562  -6.020  1.00  0.00           C  
ATOM    490  C   ILE A  33      -3.616  21.213  -5.456  1.00  0.00           C  
ATOM    491  O   ILE A  33      -3.697  20.977  -4.249  1.00  0.00           O  
ATOM    492  CB  ILE A  33      -3.569  23.678  -5.072  1.00  0.00           C  
ATOM    493  CG1 ILE A  33      -4.258  25.000  -5.417  1.00  0.00           C  
ATOM    494  CG2 ILE A  33      -2.057  23.827  -5.148  1.00  0.00           C  
ATOM    495  CD1 ILE A  33      -3.943  25.500  -6.810  1.00  0.00           C  
ATOM    496  H   ILE A  33      -6.055  23.004  -5.520  1.00  0.00           H  
ATOM    497  HA  ILE A  33      -3.574  22.706  -6.980  1.00  0.00           H  
ATOM    498  HB  ILE A  33      -3.829  23.398  -4.062  1.00  0.00           H  
ATOM    499 HG12 ILE A  33      -5.327  24.872  -5.345  1.00  0.00           H  
ATOM    500 HG13 ILE A  33      -3.942  25.756  -4.713  1.00  0.00           H  
ATOM    501 HG21 ILE A  33      -1.737  23.728  -6.175  1.00  0.00           H  
ATOM    502 HG22 ILE A  33      -1.772  24.799  -4.774  1.00  0.00           H  
ATOM    503 HG23 ILE A  33      -1.589  23.059  -4.550  1.00  0.00           H  
ATOM    504 HD11 ILE A  33      -2.873  25.564  -6.936  1.00  0.00           H  
ATOM    505 HD12 ILE A  33      -4.352  24.815  -7.539  1.00  0.00           H  
ATOM    506 HD13 ILE A  33      -4.381  26.477  -6.949  1.00  0.00           H  
ATOM    507  N   LEU A  34      -3.157  20.329  -6.335  1.00  0.00           N  
ATOM    508  CA  LEU A  34      -2.711  19.002  -5.925  1.00  0.00           C  
ATOM    509  C   LEU A  34      -1.518  18.547  -6.760  1.00  0.00           C  
ATOM    510  O   LEU A  34      -1.493  18.731  -7.977  1.00  0.00           O  
ATOM    511  CB  LEU A  34      -3.855  17.995  -6.057  1.00  0.00           C  
ATOM    512  CG  LEU A  34      -5.231  18.478  -5.597  1.00  0.00           C  
ATOM    513  CD1 LEU A  34      -6.321  17.550  -6.110  1.00  0.00           C  
ATOM    514  CD2 LEU A  34      -5.282  18.575  -4.079  1.00  0.00           C  
ATOM    515  H   LEU A  34      -3.117  20.574  -7.283  1.00  0.00           H  
ATOM    516  HA  LEU A  34      -2.410  19.059  -4.890  1.00  0.00           H  
ATOM    517  HB2 LEU A  34      -3.933  17.717  -7.097  1.00  0.00           H  
ATOM    518  HB3 LEU A  34      -3.596  17.124  -5.472  1.00  0.00           H  
ATOM    519  HG  LEU A  34      -5.414  19.463  -6.003  1.00  0.00           H  
ATOM    520 HD11 LEU A  34      -5.884  16.805  -6.758  1.00  0.00           H  
ATOM    521 HD12 LEU A  34      -6.802  17.063  -5.274  1.00  0.00           H  
ATOM    522 HD13 LEU A  34      -7.051  18.123  -6.661  1.00  0.00           H  
ATOM    523 HD21 LEU A  34      -5.673  17.655  -3.672  1.00  0.00           H  
ATOM    524 HD22 LEU A  34      -4.286  18.744  -3.696  1.00  0.00           H  
ATOM    525 HD23 LEU A  34      -5.921  19.397  -3.793  1.00  0.00           H  
ATOM    526  N   TRP A  35      -0.534  17.950  -6.098  1.00  0.00           N  
ATOM    527  CA  TRP A  35       0.661  17.466  -6.780  1.00  0.00           C  
ATOM    528  C   TRP A  35       0.544  15.978  -7.093  1.00  0.00           C  
ATOM    529  O   TRP A  35      -0.083  15.224  -6.349  1.00  0.00           O  
ATOM    530  CB  TRP A  35       1.902  17.723  -5.923  1.00  0.00           C  
ATOM    531  CG  TRP A  35       2.317  19.163  -5.896  1.00  0.00           C  
ATOM    532  CD1 TRP A  35       1.504  20.253  -6.028  1.00  0.00           C  
ATOM    533  CD2 TRP A  35       3.646  19.669  -5.728  1.00  0.00           C  
ATOM    534  NE1 TRP A  35       2.248  21.406  -5.952  1.00  0.00           N  
ATOM    535  CE2 TRP A  35       3.564  21.075  -5.767  1.00  0.00           C  
ATOM    536  CE3 TRP A  35       4.896  19.072  -5.545  1.00  0.00           C  
ATOM    537  CZ2 TRP A  35       4.685  21.889  -5.632  1.00  0.00           C  
ATOM    538  CZ3 TRP A  35       6.008  19.881  -5.412  1.00  0.00           C  
ATOM    539  CH2 TRP A  35       5.897  21.277  -5.455  1.00  0.00           C  
ATOM    540  H   TRP A  35      -0.612  17.832  -5.128  1.00  0.00           H  
ATOM    541  HA  TRP A  35       0.756  18.011  -7.708  1.00  0.00           H  
ATOM    542  HB2 TRP A  35       1.701  17.415  -4.908  1.00  0.00           H  
ATOM    543  HB3 TRP A  35       2.727  17.145  -6.314  1.00  0.00           H  
ATOM    544  HD1 TRP A  35       0.436  20.200  -6.173  1.00  0.00           H  
ATOM    545  HE1 TRP A  35       1.893  22.317  -6.019  1.00  0.00           H  
ATOM    546  HE3 TRP A  35       5.001  17.997  -5.509  1.00  0.00           H  
ATOM    547  HZ2 TRP A  35       4.616  22.967  -5.663  1.00  0.00           H  
ATOM    548  HZ3 TRP A  35       6.982  19.437  -5.270  1.00  0.00           H  
ATOM    549  HH2 TRP A  35       6.792  21.870  -5.347  1.00  0.00           H  
ATOM    550  N   LYS A  36       1.152  15.561  -8.199  1.00  0.00           N  
ATOM    551  CA  LYS A  36       1.117  14.163  -8.611  1.00  0.00           C  
ATOM    552  C   LYS A  36       2.527  13.586  -8.696  1.00  0.00           C  
ATOM    553  O   LYS A  36       3.501  14.322  -8.850  1.00  0.00           O  
ATOM    554  CB  LYS A  36       0.415  14.025  -9.964  1.00  0.00           C  
ATOM    555  CG  LYS A  36      -1.095  14.161  -9.882  1.00  0.00           C  
ATOM    556  CD  LYS A  36      -1.724  14.239 -11.263  1.00  0.00           C  
ATOM    557  CE  LYS A  36      -1.592  15.633 -11.857  1.00  0.00           C  
ATOM    558  NZ  LYS A  36      -1.579  15.603 -13.346  1.00  0.00           N  
ATOM    559  H   LYS A  36       1.636  16.210  -8.752  1.00  0.00           H  
ATOM    560  HA  LYS A  36       0.560  13.612  -7.868  1.00  0.00           H  
ATOM    561  HB2 LYS A  36       0.789  14.790 -10.629  1.00  0.00           H  
ATOM    562  HB3 LYS A  36       0.647  13.055 -10.379  1.00  0.00           H  
ATOM    563  HG2 LYS A  36      -1.497  13.303  -9.363  1.00  0.00           H  
ATOM    564  HG3 LYS A  36      -1.338  15.061  -9.334  1.00  0.00           H  
ATOM    565  HD2 LYS A  36      -1.230  13.534 -11.915  1.00  0.00           H  
ATOM    566  HD3 LYS A  36      -2.772  13.988 -11.187  1.00  0.00           H  
ATOM    567  HE2 LYS A  36      -2.425  16.233 -11.525  1.00  0.00           H  
ATOM    568  HE3 LYS A  36      -0.670  16.073 -11.507  1.00  0.00           H  
ATOM    569  HZ1 LYS A  36      -2.089  16.427 -13.725  1.00  0.00           H  
ATOM    570  HZ2 LYS A  36      -0.600  15.623 -13.696  1.00  0.00           H  
ATOM    571  HZ3 LYS A  36      -2.041  14.736 -13.689  1.00  0.00           H  
ATOM    572  N   CYS A  37       2.627  12.265  -8.597  1.00  0.00           N  
ATOM    573  CA  CYS A  37       3.917  11.588  -8.664  1.00  0.00           C  
ATOM    574  C   CYS A  37       4.438  11.551 -10.098  1.00  0.00           C  
ATOM    575  O   CYS A  37       3.913  10.825 -10.942  1.00  0.00           O  
ATOM    576  CB  CYS A  37       3.799  10.165  -8.116  1.00  0.00           C  
ATOM    577  SG  CYS A  37       3.296  10.081  -6.367  1.00  0.00           S  
ATOM    578  H   CYS A  37       1.813  11.731  -8.475  1.00  0.00           H  
ATOM    579  HA  CYS A  37       4.614  12.142  -8.055  1.00  0.00           H  
ATOM    580  HB2 CYS A  37       3.063   9.624  -8.694  1.00  0.00           H  
ATOM    581  HB3 CYS A  37       4.755   9.671  -8.208  1.00  0.00           H  
ATOM    582  N   VAL A  38       5.474  12.340 -10.365  1.00  0.00           N  
ATOM    583  CA  VAL A  38       6.067  12.397 -11.696  1.00  0.00           C  
ATOM    584  C   VAL A  38       7.356  11.585 -11.758  1.00  0.00           C  
ATOM    585  O   VAL A  38       8.005  11.352 -10.738  1.00  0.00           O  
ATOM    586  CB  VAL A  38       6.367  13.849 -12.115  1.00  0.00           C  
ATOM    587  CG1 VAL A  38       5.075  14.608 -12.371  1.00  0.00           C  
ATOM    588  CG2 VAL A  38       7.204  14.547 -11.053  1.00  0.00           C  
ATOM    589  H   VAL A  38       5.848  12.896  -9.651  1.00  0.00           H  
ATOM    590  HA  VAL A  38       5.357  11.982 -12.396  1.00  0.00           H  
ATOM    591  HB  VAL A  38       6.934  13.827 -13.034  1.00  0.00           H  
ATOM    592 HG11 VAL A  38       4.403  14.468 -11.538  1.00  0.00           H  
ATOM    593 HG12 VAL A  38       5.292  15.660 -12.485  1.00  0.00           H  
ATOM    594 HG13 VAL A  38       4.612  14.237 -13.274  1.00  0.00           H  
ATOM    595 HG21 VAL A  38       8.108  13.982 -10.878  1.00  0.00           H  
ATOM    596 HG22 VAL A  38       7.460  15.540 -11.392  1.00  0.00           H  
ATOM    597 HG23 VAL A  38       6.638  14.615 -10.136  1.00  0.00           H  
ATOM    598  N   ARG A  39       7.722  11.158 -12.962  1.00  0.00           N  
ATOM    599  CA  ARG A  39       8.934  10.371 -13.158  1.00  0.00           C  
ATOM    600  C   ARG A  39      10.176  11.249 -13.046  1.00  0.00           C  
ATOM    601  O   ARG A  39      10.588  11.885 -14.016  1.00  0.00           O  
ATOM    602  CB  ARG A  39       8.904   9.681 -14.523  1.00  0.00           C  
ATOM    603  CG  ARG A  39       8.584  10.621 -15.673  1.00  0.00           C  
ATOM    604  CD  ARG A  39       9.467  10.345 -16.880  1.00  0.00           C  
ATOM    605  NE  ARG A  39       9.034   9.159 -17.616  1.00  0.00           N  
ATOM    606  CZ  ARG A  39       7.974   9.137 -18.417  1.00  0.00           C  
ATOM    607  NH1 ARG A  39       7.244  10.231 -18.585  1.00  0.00           N  
ATOM    608  NH2 ARG A  39       7.644   8.020 -19.052  1.00  0.00           N  
ATOM    609  H   ARG A  39       7.164  11.376 -13.737  1.00  0.00           H  
ATOM    610  HA  ARG A  39       8.969   9.618 -12.384  1.00  0.00           H  
ATOM    611  HB2 ARG A  39       9.871   9.236 -14.709  1.00  0.00           H  
ATOM    612  HB3 ARG A  39       8.156   8.903 -14.503  1.00  0.00           H  
ATOM    613  HG2 ARG A  39       7.551  10.486 -15.959  1.00  0.00           H  
ATOM    614  HG3 ARG A  39       8.740  11.638 -15.349  1.00  0.00           H  
ATOM    615  HD2 ARG A  39       9.429  11.199 -17.540  1.00  0.00           H  
ATOM    616  HD3 ARG A  39      10.481  10.196 -16.541  1.00  0.00           H  
ATOM    617  HE  ARG A  39       9.559   8.340 -17.506  1.00  0.00           H  
ATOM    618 HH11 ARG A  39       7.491  11.075 -18.109  1.00  0.00           H  
ATOM    619 HH12 ARG A  39       6.447  10.212 -19.190  1.00  0.00           H  
ATOM    620 HH21 ARG A  39       8.192   7.194 -18.927  1.00  0.00           H  
ATOM    621 HH22 ARG A  39       6.847   8.005 -19.654  1.00  0.00           H  
ATOM    622  N   ALA A  40      10.769  11.279 -11.857  1.00  0.00           N  
ATOM    623  CA  ALA A  40      11.965  12.078 -11.620  1.00  0.00           C  
ATOM    624  C   ALA A  40      13.128  11.594 -12.480  1.00  0.00           C  
ATOM    625  O   ALA A  40      14.227  12.146 -12.421  1.00  0.00           O  
ATOM    626  CB  ALA A  40      12.343  12.036 -10.146  1.00  0.00           C  
ATOM    627  H   ALA A  40      10.393  10.750 -11.123  1.00  0.00           H  
ATOM    628  HA  ALA A  40      11.740  13.102 -11.880  1.00  0.00           H  
ATOM    629  HB1 ALA A  40      13.418  12.059 -10.050  1.00  0.00           H  
ATOM    630  HB2 ALA A  40      11.918  12.891  -9.642  1.00  0.00           H  
ATOM    631  HB3 ALA A  40      11.961  11.129  -9.702  1.00  0.00           H  
TER     632      ALA A  40                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       1.525   0.084   0.213  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.254   0.063  -1.042  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.424   1.447  -1.636  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.497   2.257  -1.620  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.022  -0.708   0.498  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.230  -0.367  -0.871  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.717  -0.555  -1.746  1.00  0.00           H  
ATOM      8  N   CYS A   2       3.614   1.721  -2.162  1.00  0.00           N  
ATOM      9  CA  CYS A   2       3.904   3.017  -2.762  1.00  0.00           C  
ATOM     10  C   CYS A   2       2.880   3.359  -3.840  1.00  0.00           C  
ATOM     11  O   CYS A   2       2.133   2.495  -4.300  1.00  0.00           O  
ATOM     12  CB  CYS A   2       5.312   3.021  -3.362  1.00  0.00           C  
ATOM     13  SG  CYS A   2       5.595   1.718  -4.603  1.00  0.00           S  
ATOM     14  H   CYS A   2       4.314   1.034  -2.145  1.00  0.00           H  
ATOM     15  HA  CYS A   2       3.852   3.763  -1.984  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       5.489   3.973  -3.840  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       6.033   2.883  -2.570  1.00  0.00           H  
ATOM     18  N   LYS A   3       2.851   4.626  -4.240  1.00  0.00           N  
ATOM     19  CA  LYS A   3       1.920   5.084  -5.265  1.00  0.00           C  
ATOM     20  C   LYS A   3       2.578   5.074  -6.641  1.00  0.00           C  
ATOM     21  O   LYS A   3       3.786   5.268  -6.763  1.00  0.00           O  
ATOM     22  CB  LYS A   3       1.422   6.494  -4.937  1.00  0.00           C  
ATOM     23  CG  LYS A   3       1.162   6.718  -3.457  1.00  0.00           C  
ATOM     24  CD  LYS A   3       0.201   7.873  -3.228  1.00  0.00           C  
ATOM     25  CE  LYS A   3      -0.850   7.525  -2.185  1.00  0.00           C  
ATOM     26  NZ  LYS A   3      -2.171   8.132  -2.506  1.00  0.00           N  
ATOM     27  H   LYS A   3       3.472   5.269  -3.837  1.00  0.00           H  
ATOM     28  HA  LYS A   3       1.079   4.408  -5.276  1.00  0.00           H  
ATOM     29  HB2 LYS A   3       2.161   7.209  -5.264  1.00  0.00           H  
ATOM     30  HB3 LYS A   3       0.500   6.671  -5.473  1.00  0.00           H  
ATOM     31  HG2 LYS A   3       0.735   5.820  -3.036  1.00  0.00           H  
ATOM     32  HG3 LYS A   3       2.099   6.938  -2.966  1.00  0.00           H  
ATOM     33  HD2 LYS A   3       0.760   8.732  -2.887  1.00  0.00           H  
ATOM     34  HD3 LYS A   3      -0.293   8.109  -4.160  1.00  0.00           H  
ATOM     35  HE2 LYS A   3      -0.957   6.452  -2.145  1.00  0.00           H  
ATOM     36  HE3 LYS A   3      -0.519   7.891  -1.224  1.00  0.00           H  
ATOM     37  HZ1 LYS A   3      -2.266   8.260  -3.534  1.00  0.00           H  
ATOM     38  HZ2 LYS A   3      -2.939   7.514  -2.173  1.00  0.00           H  
ATOM     39  HZ3 LYS A   3      -2.261   9.059  -2.043  1.00  0.00           H  
ATOM     40  N   ASN A   4       1.773   4.847  -7.675  1.00  0.00           N  
ATOM     41  CA  ASN A   4       2.278   4.813  -9.043  1.00  0.00           C  
ATOM     42  C   ASN A   4       2.426   6.224  -9.603  1.00  0.00           C  
ATOM     43  O   ASN A   4       2.342   7.208  -8.868  1.00  0.00           O  
ATOM     44  CB  ASN A   4       1.341   3.994  -9.933  1.00  0.00           C  
ATOM     45  CG  ASN A   4       2.084   3.264 -11.036  1.00  0.00           C  
ATOM     46  OD1 ASN A   4       3.025   2.515 -10.775  1.00  0.00           O  
ATOM     47  ND2 ASN A   4       1.662   3.480 -12.276  1.00  0.00           N  
ATOM     48  H   ASN A   4       0.818   4.700  -7.514  1.00  0.00           H  
ATOM     49  HA  ASN A   4       3.248   4.341  -9.026  1.00  0.00           H  
ATOM     50  HB2 ASN A   4       0.826   3.263  -9.327  1.00  0.00           H  
ATOM     51  HB3 ASN A   4       0.617   4.654 -10.387  1.00  0.00           H  
ATOM     52 HD21 ASN A   4       0.906   4.090 -12.409  1.00  0.00           H  
ATOM     53 HD22 ASN A   4       2.124   3.020 -13.008  1.00  0.00           H  
ATOM     54  N   LEU A   5       2.648   6.315 -10.910  1.00  0.00           N  
ATOM     55  CA  LEU A   5       2.808   7.606 -11.571  1.00  0.00           C  
ATOM     56  C   LEU A   5       1.501   8.393 -11.552  1.00  0.00           C  
ATOM     57  O   LEU A   5       0.417   7.814 -11.491  1.00  0.00           O  
ATOM     58  CB  LEU A   5       3.276   7.408 -13.014  1.00  0.00           C  
ATOM     59  CG  LEU A   5       3.689   8.674 -13.765  1.00  0.00           C  
ATOM     60  CD1 LEU A   5       4.984   9.233 -13.197  1.00  0.00           C  
ATOM     61  CD2 LEU A   5       3.837   8.387 -15.252  1.00  0.00           C  
ATOM     62  H   LEU A   5       2.705   5.496 -11.444  1.00  0.00           H  
ATOM     63  HA  LEU A   5       3.558   8.164 -11.031  1.00  0.00           H  
ATOM     64  HB2 LEU A   5       4.124   6.741 -12.997  1.00  0.00           H  
ATOM     65  HB3 LEU A   5       2.467   6.945 -13.562  1.00  0.00           H  
ATOM     66  HG  LEU A   5       2.920   9.424 -13.643  1.00  0.00           H  
ATOM     67 HD11 LEU A   5       5.057  10.284 -13.434  1.00  0.00           H  
ATOM     68 HD12 LEU A   5       4.992   9.104 -12.124  1.00  0.00           H  
ATOM     69 HD13 LEU A   5       5.823   8.707 -13.628  1.00  0.00           H  
ATOM     70 HD21 LEU A   5       2.983   7.823 -15.597  1.00  0.00           H  
ATOM     71 HD22 LEU A   5       3.895   9.319 -15.794  1.00  0.00           H  
ATOM     72 HD23 LEU A   5       4.738   7.815 -15.421  1.00  0.00           H  
ATOM     73  N   ASN A   6       1.613   9.716 -11.606  1.00  0.00           N  
ATOM     74  CA  ASN A   6       0.440  10.583 -11.596  1.00  0.00           C  
ATOM     75  C   ASN A   6      -0.419  10.322 -10.363  1.00  0.00           C  
ATOM     76  O   ASN A   6      -1.617  10.607 -10.356  1.00  0.00           O  
ATOM     77  CB  ASN A   6      -0.389  10.368 -12.864  1.00  0.00           C  
ATOM     78  CG  ASN A   6       0.476  10.127 -14.086  1.00  0.00           C  
ATOM     79  OD1 ASN A   6       1.305  10.962 -14.448  1.00  0.00           O  
ATOM     80  ND2 ASN A   6       0.285   8.981 -14.729  1.00  0.00           N  
ATOM     81  H   ASN A   6       2.505  10.120 -11.653  1.00  0.00           H  
ATOM     82  HA  ASN A   6       0.784  11.606 -11.571  1.00  0.00           H  
ATOM     83  HB2 ASN A   6      -1.031   9.510 -12.726  1.00  0.00           H  
ATOM     84  HB3 ASN A   6      -0.997  11.243 -13.042  1.00  0.00           H  
ATOM     85 HD21 ASN A   6      -0.394   8.363 -14.383  1.00  0.00           H  
ATOM     86 HD22 ASN A   6       0.831   8.799 -15.522  1.00  0.00           H  
ATOM     87  N   SER A   7       0.201   9.779  -9.320  1.00  0.00           N  
ATOM     88  CA  SER A   7      -0.507   9.476  -8.082  1.00  0.00           C  
ATOM     89  C   SER A   7      -0.695  10.736  -7.242  1.00  0.00           C  
ATOM     90  O   SER A   7       0.245  11.504  -7.035  1.00  0.00           O  
ATOM     91  CB  SER A   7       0.256   8.422  -7.278  1.00  0.00           C  
ATOM     92  OG  SER A   7      -0.057   7.114  -7.725  1.00  0.00           O  
ATOM     93  H   SER A   7       1.157   9.575  -9.387  1.00  0.00           H  
ATOM     94  HA  SER A   7      -1.479   9.083  -8.343  1.00  0.00           H  
ATOM     95  HB2 SER A   7       1.317   8.584  -7.392  1.00  0.00           H  
ATOM     96  HB3 SER A   7      -0.011   8.507  -6.234  1.00  0.00           H  
ATOM     97  HG  SER A   7       0.022   7.074  -8.680  1.00  0.00           H  
ATOM     98  N   HIS A   8      -1.917  10.941  -6.760  1.00  0.00           N  
ATOM     99  CA  HIS A   8      -2.230  12.107  -5.941  1.00  0.00           C  
ATOM    100  C   HIS A   8      -1.423  12.094  -4.646  1.00  0.00           C  
ATOM    101  O   HIS A   8      -1.547  11.175  -3.835  1.00  0.00           O  
ATOM    102  CB  HIS A   8      -3.725  12.148  -5.624  1.00  0.00           C  
ATOM    103  CG  HIS A   8      -4.548  12.789  -6.699  1.00  0.00           C  
ATOM    104  ND1 HIS A   8      -4.571  12.336  -8.001  1.00  0.00           N  
ATOM    105  CD2 HIS A   8      -5.381  13.855  -6.658  1.00  0.00           C  
ATOM    106  CE1 HIS A   8      -5.382  13.096  -8.715  1.00  0.00           C  
ATOM    107  NE2 HIS A   8      -5.887  14.025  -7.924  1.00  0.00           N  
ATOM    108  H   HIS A   8      -2.624  10.293  -6.959  1.00  0.00           H  
ATOM    109  HA  HIS A   8      -1.966  12.989  -6.505  1.00  0.00           H  
ATOM    110  HB2 HIS A   8      -4.085  11.138  -5.490  1.00  0.00           H  
ATOM    111  HB3 HIS A   8      -3.878  12.704  -4.711  1.00  0.00           H  
ATOM    112  HD1 HIS A   8      -4.068  11.571  -8.350  1.00  0.00           H  
ATOM    113  HD2 HIS A   8      -5.607  14.461  -5.792  1.00  0.00           H  
ATOM    114  HE1 HIS A   8      -5.597  12.978  -9.767  1.00  0.00           H  
ATOM    115  N   CYS A   9      -0.597  13.117  -4.459  1.00  0.00           N  
ATOM    116  CA  CYS A   9       0.231  13.224  -3.263  1.00  0.00           C  
ATOM    117  C   CYS A   9       0.391  14.681  -2.841  1.00  0.00           C  
ATOM    118  O   CYS A   9       0.483  15.576  -3.681  1.00  0.00           O  
ATOM    119  CB  CYS A   9       1.605  12.599  -3.512  1.00  0.00           C  
ATOM    120  SG  CYS A   9       2.727  13.641  -4.499  1.00  0.00           S  
ATOM    121  H   CYS A   9      -0.543  13.819  -5.142  1.00  0.00           H  
ATOM    122  HA  CYS A   9      -0.262  12.684  -2.469  1.00  0.00           H  
ATOM    123  HB2 CYS A   9       2.083  12.410  -2.562  1.00  0.00           H  
ATOM    124  HB3 CYS A   9       1.477  11.664  -4.037  1.00  0.00           H  
ATOM    125  N   TYR A  10       0.424  14.911  -1.533  1.00  0.00           N  
ATOM    126  CA  TYR A  10       0.571  16.260  -0.998  1.00  0.00           C  
ATOM    127  C   TYR A  10       2.035  16.688  -0.995  1.00  0.00           C  
ATOM    128  O   TYR A  10       2.938  15.851  -0.975  1.00  0.00           O  
ATOM    129  CB  TYR A  10       0.004  16.333   0.421  1.00  0.00           C  
ATOM    130  CG  TYR A  10      -1.289  15.568   0.596  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      -1.526  14.821   1.744  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      -2.272  15.591  -0.385  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      -2.705  14.120   1.908  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      -3.454  14.894  -0.229  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      -3.666  14.160   0.920  1.00  0.00           C  
ATOM    136  OH  TYR A  10      -4.842  13.463   1.079  1.00  0.00           O  
ATOM    137  H   TYR A  10       0.346  14.157  -0.912  1.00  0.00           H  
ATOM    138  HA  TYR A  10       0.013  16.932  -1.633  1.00  0.00           H  
ATOM    139  HB2 TYR A  10       0.726  15.925   1.111  1.00  0.00           H  
ATOM    140  HB3 TYR A  10      -0.185  17.366   0.673  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      -0.772  14.791   2.516  1.00  0.00           H  
ATOM    142  HD2 TYR A  10      -2.102  16.167  -1.284  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      -2.872  13.545   2.807  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      -4.206  14.925  -1.003  1.00  0.00           H  
ATOM    145  HH  TYR A  10      -4.841  13.025   1.933  1.00  0.00           H  
ATOM    146  N   ARG A  11       2.262  17.997  -1.013  1.00  0.00           N  
ATOM    147  CA  ARG A  11       3.616  18.538  -1.013  1.00  0.00           C  
ATOM    148  C   ARG A  11       4.309  18.269   0.320  1.00  0.00           C  
ATOM    149  O   ARG A  11       5.499  18.540   0.477  1.00  0.00           O  
ATOM    150  CB  ARG A  11       3.587  20.042  -1.290  1.00  0.00           C  
ATOM    151  CG  ARG A  11       2.669  20.433  -2.436  1.00  0.00           C  
ATOM    152  CD  ARG A  11       2.672  21.936  -2.666  1.00  0.00           C  
ATOM    153  NE  ARG A  11       1.328  22.459  -2.893  1.00  0.00           N  
ATOM    154  CZ  ARG A  11       0.999  23.736  -2.734  1.00  0.00           C  
ATOM    155  NH1 ARG A  11       1.913  24.616  -2.349  1.00  0.00           N  
ATOM    156  NH2 ARG A  11      -0.246  24.135  -2.960  1.00  0.00           N  
ATOM    157  H   ARG A  11       1.501  18.615  -1.028  1.00  0.00           H  
ATOM    158  HA  ARG A  11       4.170  18.047  -1.799  1.00  0.00           H  
ATOM    159  HB2 ARG A  11       3.253  20.555  -0.400  1.00  0.00           H  
ATOM    160  HB3 ARG A  11       4.587  20.371  -1.531  1.00  0.00           H  
ATOM    161  HG2 ARG A  11       3.004  19.942  -3.338  1.00  0.00           H  
ATOM    162  HG3 ARG A  11       1.663  20.115  -2.203  1.00  0.00           H  
ATOM    163  HD2 ARG A  11       3.093  22.419  -1.796  1.00  0.00           H  
ATOM    164  HD3 ARG A  11       3.284  22.153  -3.529  1.00  0.00           H  
ATOM    165  HE  ARG A  11       0.637  21.825  -3.177  1.00  0.00           H  
ATOM    166 HH11 ARG A  11       2.852  24.319  -2.179  1.00  0.00           H  
ATOM    167 HH12 ARG A  11       1.663  25.578  -2.232  1.00  0.00           H  
ATOM    168 HH21 ARG A  11      -0.938  23.474  -3.250  1.00  0.00           H  
ATOM    169 HH22 ARG A  11      -0.493  25.096  -2.840  1.00  0.00           H  
ATOM    170  N   GLN A  12       3.555  17.734   1.275  1.00  0.00           N  
ATOM    171  CA  GLN A  12       4.097  17.429   2.594  1.00  0.00           C  
ATOM    172  C   GLN A  12       4.843  16.099   2.582  1.00  0.00           C  
ATOM    173  O   GLN A  12       6.050  16.050   2.820  1.00  0.00           O  
ATOM    174  CB  GLN A  12       2.975  17.389   3.633  1.00  0.00           C  
ATOM    175  CG  GLN A  12       2.622  18.754   4.200  1.00  0.00           C  
ATOM    176  CD  GLN A  12       2.125  18.681   5.631  1.00  0.00           C  
ATOM    177  OE1 GLN A  12       1.304  17.829   5.972  1.00  0.00           O  
ATOM    178  NE2 GLN A  12       2.621  19.576   6.477  1.00  0.00           N  
ATOM    179  H   GLN A  12       2.613  17.541   1.089  1.00  0.00           H  
ATOM    180  HA  GLN A  12       4.790  18.214   2.857  1.00  0.00           H  
ATOM    181  HB2 GLN A  12       2.090  16.974   3.174  1.00  0.00           H  
ATOM    182  HB3 GLN A  12       3.280  16.752   4.450  1.00  0.00           H  
ATOM    183  HG2 GLN A  12       3.502  19.380   4.173  1.00  0.00           H  
ATOM    184  HG3 GLN A  12       1.849  19.195   3.588  1.00  0.00           H  
ATOM    185 HE21 GLN A  12       3.271  20.226   6.134  1.00  0.00           H  
ATOM    186 HE22 GLN A  12       2.317  19.553   7.407  1.00  0.00           H  
ATOM    187  N   HIS A  13       4.116  15.021   2.303  1.00  0.00           N  
ATOM    188  CA  HIS A  13       4.710  13.690   2.260  1.00  0.00           C  
ATOM    189  C   HIS A  13       5.066  13.300   0.829  1.00  0.00           C  
ATOM    190  O   HIS A  13       4.981  14.118  -0.087  1.00  0.00           O  
ATOM    191  CB  HIS A  13       3.749  12.661   2.857  1.00  0.00           C  
ATOM    192  CG  HIS A  13       2.894  13.208   3.958  1.00  0.00           C  
ATOM    193  ND1 HIS A  13       3.148  12.977   5.293  1.00  0.00           N  
ATOM    194  CD2 HIS A  13       1.783  13.981   3.916  1.00  0.00           C  
ATOM    195  CE1 HIS A  13       2.230  13.583   6.025  1.00  0.00           C  
ATOM    196  NE2 HIS A  13       1.390  14.199   5.213  1.00  0.00           N  
ATOM    197  H   HIS A  13       3.159  15.125   2.122  1.00  0.00           H  
ATOM    198  HA  HIS A  13       5.613  13.710   2.850  1.00  0.00           H  
ATOM    199  HB2 HIS A  13       3.094  12.296   2.079  1.00  0.00           H  
ATOM    200  HB3 HIS A  13       4.319  11.835   3.257  1.00  0.00           H  
ATOM    201  HD1 HIS A  13       3.890  12.447   5.651  1.00  0.00           H  
ATOM    202  HD2 HIS A  13       1.296  14.356   3.026  1.00  0.00           H  
ATOM    203  HE1 HIS A  13       2.175  13.576   7.103  1.00  0.00           H  
ATOM    204  N   ARG A  14       5.467  12.046   0.644  1.00  0.00           N  
ATOM    205  CA  ARG A  14       5.839  11.549  -0.675  1.00  0.00           C  
ATOM    206  C   ARG A  14       5.918  10.026  -0.680  1.00  0.00           C  
ATOM    207  O   ARG A  14       7.005   9.451  -0.634  1.00  0.00           O  
ATOM    208  CB  ARG A  14       7.182  12.141  -1.107  1.00  0.00           C  
ATOM    209  CG  ARG A  14       8.063  12.565   0.057  1.00  0.00           C  
ATOM    210  CD  ARG A  14       8.426  11.381   0.940  1.00  0.00           C  
ATOM    211  NE  ARG A  14       9.466  11.719   1.908  1.00  0.00           N  
ATOM    212  CZ  ARG A  14      10.178  10.812   2.568  1.00  0.00           C  
ATOM    213  NH1 ARG A  14       9.965   9.520   2.364  1.00  0.00           N  
ATOM    214  NH2 ARG A  14      11.108  11.198   3.433  1.00  0.00           N  
ATOM    215  H   ARG A  14       5.515  11.441   1.414  1.00  0.00           H  
ATOM    216  HA  ARG A  14       5.077  11.861  -1.374  1.00  0.00           H  
ATOM    217  HB2 ARG A  14       7.718  11.404  -1.686  1.00  0.00           H  
ATOM    218  HB3 ARG A  14       6.998  13.008  -1.724  1.00  0.00           H  
ATOM    219  HG2 ARG A  14       8.972  13.001  -0.332  1.00  0.00           H  
ATOM    220  HG3 ARG A  14       7.534  13.296   0.649  1.00  0.00           H  
ATOM    221  HD2 ARG A  14       7.542  11.062   1.472  1.00  0.00           H  
ATOM    222  HD3 ARG A  14       8.779  10.576   0.313  1.00  0.00           H  
ATOM    223  HE  ARG A  14       9.640  12.668   2.074  1.00  0.00           H  
ATOM    224 HH11 ARG A  14       9.266   9.226   1.712  1.00  0.00           H  
ATOM    225 HH12 ARG A  14      10.504   8.839   2.861  1.00  0.00           H  
ATOM    226 HH21 ARG A  14      11.272  12.172   3.589  1.00  0.00           H  
ATOM    227 HH22 ARG A  14      11.643  10.516   3.929  1.00  0.00           H  
ATOM    228  N   GLU A  15       4.758   9.378  -0.734  1.00  0.00           N  
ATOM    229  CA  GLU A  15       4.697   7.921  -0.743  1.00  0.00           C  
ATOM    230  C   GLU A  15       4.781   7.382  -2.168  1.00  0.00           C  
ATOM    231  O   GLU A  15       4.239   6.320  -2.475  1.00  0.00           O  
ATOM    232  CB  GLU A  15       3.405   7.439  -0.079  1.00  0.00           C  
ATOM    233  CG  GLU A  15       2.151   8.077  -0.653  1.00  0.00           C  
ATOM    234  CD  GLU A  15       1.458   8.993   0.336  1.00  0.00           C  
ATOM    235  OE1 GLU A  15       1.139  10.140  -0.042  1.00  0.00           O  
ATOM    236  OE2 GLU A  15       1.234   8.564   1.487  1.00  0.00           O  
ATOM    237  H   GLU A  15       3.924   9.892  -0.769  1.00  0.00           H  
ATOM    238  HA  GLU A  15       5.540   7.551  -0.181  1.00  0.00           H  
ATOM    239  HB2 GLU A  15       3.329   6.369  -0.203  1.00  0.00           H  
ATOM    240  HB3 GLU A  15       3.450   7.668   0.975  1.00  0.00           H  
ATOM    241  HG2 GLU A  15       2.422   8.653  -1.525  1.00  0.00           H  
ATOM    242  HG3 GLU A  15       1.464   7.294  -0.939  1.00  0.00           H  
ATOM    243  N   CYS A  16       5.464   8.122  -3.035  1.00  0.00           N  
ATOM    244  CA  CYS A  16       5.620   7.721  -4.428  1.00  0.00           C  
ATOM    245  C   CYS A  16       6.629   6.584  -4.557  1.00  0.00           C  
ATOM    246  O   CYS A  16       7.642   6.555  -3.857  1.00  0.00           O  
ATOM    247  CB  CYS A  16       6.066   8.913  -5.277  1.00  0.00           C  
ATOM    248  SG  CYS A  16       4.983  10.371  -5.139  1.00  0.00           S  
ATOM    249  H   CYS A  16       5.874   8.960  -2.731  1.00  0.00           H  
ATOM    250  HA  CYS A  16       4.661   7.376  -4.783  1.00  0.00           H  
ATOM    251  HB2 CYS A  16       7.058   9.211  -4.972  1.00  0.00           H  
ATOM    252  HB3 CYS A  16       6.089   8.617  -6.316  1.00  0.00           H  
ATOM    253  N   CYS A  17       6.347   5.648  -5.457  1.00  0.00           N  
ATOM    254  CA  CYS A  17       7.228   4.509  -5.679  1.00  0.00           C  
ATOM    255  C   CYS A  17       8.644   4.973  -6.010  1.00  0.00           C  
ATOM    256  O   CYS A  17       8.881   6.157  -6.251  1.00  0.00           O  
ATOM    257  CB  CYS A  17       6.689   3.633  -6.812  1.00  0.00           C  
ATOM    258  SG  CYS A  17       5.247   2.621  -6.348  1.00  0.00           S  
ATOM    259  H   CYS A  17       5.524   5.726  -5.986  1.00  0.00           H  
ATOM    260  HA  CYS A  17       7.256   3.928  -4.770  1.00  0.00           H  
ATOM    261  HB2 CYS A  17       6.393   4.266  -7.636  1.00  0.00           H  
ATOM    262  HB3 CYS A  17       7.469   2.963  -7.142  1.00  0.00           H  
ATOM    263  N   HIS A  18       9.582   4.031  -6.021  1.00  0.00           N  
ATOM    264  CA  HIS A  18      10.974   4.342  -6.323  1.00  0.00           C  
ATOM    265  C   HIS A  18      11.123   4.823  -7.763  1.00  0.00           C  
ATOM    266  O   HIS A  18      10.846   4.084  -8.707  1.00  0.00           O  
ATOM    267  CB  HIS A  18      11.856   3.115  -6.089  1.00  0.00           C  
ATOM    268  CG  HIS A  18      13.276   3.306  -6.524  1.00  0.00           C  
ATOM    269  ND1 HIS A  18      13.720   3.014  -7.797  1.00  0.00           N  
ATOM    270  CD2 HIS A  18      14.355   3.764  -5.847  1.00  0.00           C  
ATOM    271  CE1 HIS A  18      15.010   3.283  -7.883  1.00  0.00           C  
ATOM    272  NE2 HIS A  18      15.420   3.740  -6.714  1.00  0.00           N  
ATOM    273  H   HIS A  18       9.332   3.105  -5.821  1.00  0.00           H  
ATOM    274  HA  HIS A  18      11.289   5.132  -5.659  1.00  0.00           H  
ATOM    275  HB2 HIS A  18      11.861   2.879  -5.036  1.00  0.00           H  
ATOM    276  HB3 HIS A  18      11.450   2.278  -6.639  1.00  0.00           H  
ATOM    277  HD1 HIS A  18      13.171   2.661  -8.527  1.00  0.00           H  
ATOM    278  HD2 HIS A  18      14.376   4.089  -4.816  1.00  0.00           H  
ATOM    279  HE1 HIS A  18      15.626   3.153  -8.760  1.00  0.00           H  
ATOM    280  N   GLY A  19      11.562   6.068  -7.924  1.00  0.00           N  
ATOM    281  CA  GLY A  19      11.739   6.626  -9.252  1.00  0.00           C  
ATOM    282  C   GLY A  19      10.837   7.818  -9.505  1.00  0.00           C  
ATOM    283  O   GLY A  19      11.125   8.653 -10.364  1.00  0.00           O  
ATOM    284  H   GLY A  19      11.768   6.612  -7.135  1.00  0.00           H  
ATOM    285  HA2 GLY A  19      12.768   6.935  -9.367  1.00  0.00           H  
ATOM    286  HA3 GLY A  19      11.520   5.862  -9.984  1.00  0.00           H  
ATOM    287  N   LEU A  20       9.743   7.899  -8.757  1.00  0.00           N  
ATOM    288  CA  LEU A  20       8.794   8.997  -8.905  1.00  0.00           C  
ATOM    289  C   LEU A  20       8.981  10.031  -7.799  1.00  0.00           C  
ATOM    290  O   LEU A  20       9.569   9.742  -6.757  1.00  0.00           O  
ATOM    291  CB  LEU A  20       7.360   8.464  -8.884  1.00  0.00           C  
ATOM    292  CG  LEU A  20       7.027   7.392  -9.922  1.00  0.00           C  
ATOM    293  CD1 LEU A  20       5.553   7.023  -9.853  1.00  0.00           C  
ATOM    294  CD2 LEU A  20       7.394   7.871 -11.319  1.00  0.00           C  
ATOM    295  H   LEU A  20       9.567   7.204  -8.089  1.00  0.00           H  
ATOM    296  HA  LEU A  20       8.980   9.469  -9.858  1.00  0.00           H  
ATOM    297  HB2 LEU A  20       7.177   8.046  -7.906  1.00  0.00           H  
ATOM    298  HB3 LEU A  20       6.695   9.301  -9.045  1.00  0.00           H  
ATOM    299  HG  LEU A  20       7.604   6.503  -9.709  1.00  0.00           H  
ATOM    300 HD11 LEU A  20       5.221   6.685 -10.823  1.00  0.00           H  
ATOM    301 HD12 LEU A  20       5.414   6.232  -9.130  1.00  0.00           H  
ATOM    302 HD13 LEU A  20       4.978   7.887  -9.556  1.00  0.00           H  
ATOM    303 HD21 LEU A  20       7.373   8.950 -11.347  1.00  0.00           H  
ATOM    304 HD22 LEU A  20       8.385   7.523 -11.570  1.00  0.00           H  
ATOM    305 HD23 LEU A  20       6.684   7.478 -12.032  1.00  0.00           H  
ATOM    306  N   VAL A  21       8.474  11.238  -8.033  1.00  0.00           N  
ATOM    307  CA  VAL A  21       8.583  12.314  -7.056  1.00  0.00           C  
ATOM    308  C   VAL A  21       7.350  13.211  -7.087  1.00  0.00           C  
ATOM    309  O   VAL A  21       6.693  13.346  -8.120  1.00  0.00           O  
ATOM    310  CB  VAL A  21       9.836  13.174  -7.304  1.00  0.00           C  
ATOM    311  CG1 VAL A  21      11.092  12.317  -7.244  1.00  0.00           C  
ATOM    312  CG2 VAL A  21       9.733  13.891  -8.642  1.00  0.00           C  
ATOM    313  H   VAL A  21       8.016  11.407  -8.882  1.00  0.00           H  
ATOM    314  HA  VAL A  21       8.666  11.868  -6.075  1.00  0.00           H  
ATOM    315  HB  VAL A  21       9.898  13.919  -6.524  1.00  0.00           H  
ATOM    316 HG11 VAL A  21      10.999  11.494  -7.937  1.00  0.00           H  
ATOM    317 HG12 VAL A  21      11.950  12.917  -7.510  1.00  0.00           H  
ATOM    318 HG13 VAL A  21      11.218  11.933  -6.243  1.00  0.00           H  
ATOM    319 HG21 VAL A  21       9.616  13.164  -9.432  1.00  0.00           H  
ATOM    320 HG22 VAL A  21       8.879  14.551  -8.632  1.00  0.00           H  
ATOM    321 HG23 VAL A  21      10.631  14.466  -8.812  1.00  0.00           H  
ATOM    322  N   CYS A  22       7.042  13.824  -5.949  1.00  0.00           N  
ATOM    323  CA  CYS A  22       5.888  14.709  -5.845  1.00  0.00           C  
ATOM    324  C   CYS A  22       6.154  16.035  -6.552  1.00  0.00           C  
ATOM    325  O   CYS A  22       6.983  16.830  -6.111  1.00  0.00           O  
ATOM    326  CB  CYS A  22       5.544  14.962  -4.376  1.00  0.00           C  
ATOM    327  SG  CYS A  22       4.520  13.660  -3.617  1.00  0.00           S  
ATOM    328  H   CYS A  22       7.604  13.677  -5.159  1.00  0.00           H  
ATOM    329  HA  CYS A  22       5.052  14.222  -6.323  1.00  0.00           H  
ATOM    330  HB2 CYS A  22       6.460  15.032  -3.807  1.00  0.00           H  
ATOM    331  HB3 CYS A  22       5.004  15.894  -4.296  1.00  0.00           H  
ATOM    332  N   ARG A  23       5.444  16.265  -7.652  1.00  0.00           N  
ATOM    333  CA  ARG A  23       5.604  17.493  -8.421  1.00  0.00           C  
ATOM    334  C   ARG A  23       4.273  17.935  -9.023  1.00  0.00           C  
ATOM    335  O   ARG A  23       3.378  17.118  -9.242  1.00  0.00           O  
ATOM    336  CB  ARG A  23       6.637  17.294  -9.532  1.00  0.00           C  
ATOM    337  CG  ARG A  23       7.254  18.590 -10.030  1.00  0.00           C  
ATOM    338  CD  ARG A  23       7.938  18.401 -11.375  1.00  0.00           C  
ATOM    339  NE  ARG A  23       8.847  19.501 -11.686  1.00  0.00           N  
ATOM    340  CZ  ARG A  23       8.439  20.724 -12.006  1.00  0.00           C  
ATOM    341  NH1 ARG A  23       7.143  21.002 -12.056  1.00  0.00           N  
ATOM    342  NH2 ARG A  23       9.327  21.672 -12.276  1.00  0.00           N  
ATOM    343  H   ARG A  23       4.798  15.593  -7.954  1.00  0.00           H  
ATOM    344  HA  ARG A  23       5.955  18.262  -7.750  1.00  0.00           H  
ATOM    345  HB2 ARG A  23       7.431  16.663  -9.161  1.00  0.00           H  
ATOM    346  HB3 ARG A  23       6.159  16.804 -10.367  1.00  0.00           H  
ATOM    347  HG2 ARG A  23       6.475  19.331 -10.136  1.00  0.00           H  
ATOM    348  HG3 ARG A  23       7.982  18.931  -9.310  1.00  0.00           H  
ATOM    349  HD2 ARG A  23       8.499  17.479 -11.352  1.00  0.00           H  
ATOM    350  HD3 ARG A  23       7.182  18.343 -12.143  1.00  0.00           H  
ATOM    351  HE  ARG A  23       9.809  19.318 -11.654  1.00  0.00           H  
ATOM    352 HH11 ARG A  23       6.472  20.290 -11.853  1.00  0.00           H  
ATOM    353 HH12 ARG A  23       6.838  21.924 -12.297  1.00  0.00           H  
ATOM    354 HH21 ARG A  23      10.304  21.467 -12.238  1.00  0.00           H  
ATOM    355 HH22 ARG A  23       9.019  22.592 -12.516  1.00  0.00           H  
ATOM    356  N   ARG A  24       4.150  19.232  -9.287  1.00  0.00           N  
ATOM    357  CA  ARG A  24       2.928  19.782  -9.861  1.00  0.00           C  
ATOM    358  C   ARG A  24       2.930  19.641 -11.380  1.00  0.00           C  
ATOM    359  O   ARG A  24       3.979  19.564 -12.020  1.00  0.00           O  
ATOM    360  CB  ARG A  24       2.777  21.255  -9.475  1.00  0.00           C  
ATOM    361  CG  ARG A  24       3.991  22.102  -9.818  1.00  0.00           C  
ATOM    362  CD  ARG A  24       3.746  23.573  -9.519  1.00  0.00           C  
ATOM    363  NE  ARG A  24       4.360  24.444 -10.518  1.00  0.00           N  
ATOM    364  CZ  ARG A  24       4.570  25.742 -10.331  1.00  0.00           C  
ATOM    365  NH1 ARG A  24       4.219  26.316  -9.188  1.00  0.00           N  
ATOM    366  NH2 ARG A  24       5.134  26.468 -11.287  1.00  0.00           N  
ATOM    367  H   ARG A  24       4.899  19.833  -9.090  1.00  0.00           H  
ATOM    368  HA  ARG A  24       2.094  19.226  -9.460  1.00  0.00           H  
ATOM    369  HB2 ARG A  24       1.922  21.664  -9.993  1.00  0.00           H  
ATOM    370  HB3 ARG A  24       2.608  21.320  -8.411  1.00  0.00           H  
ATOM    371  HG2 ARG A  24       4.832  21.762  -9.232  1.00  0.00           H  
ATOM    372  HG3 ARG A  24       4.212  21.989 -10.868  1.00  0.00           H  
ATOM    373  HD2 ARG A  24       2.681  23.751  -9.505  1.00  0.00           H  
ATOM    374  HD3 ARG A  24       4.162  23.803  -8.549  1.00  0.00           H  
ATOM    375  HE  ARG A  24       4.627  24.040 -11.369  1.00  0.00           H  
ATOM    376 HH11 ARG A  24       3.795  25.771  -8.465  1.00  0.00           H  
ATOM    377 HH12 ARG A  24       4.380  27.294  -9.050  1.00  0.00           H  
ATOM    378 HH21 ARG A  24       5.400  26.039 -12.150  1.00  0.00           H  
ATOM    379 HH22 ARG A  24       5.292  27.445 -11.146  1.00  0.00           H  
ATOM    380  N   PRO A  25       1.727  19.604 -11.973  1.00  0.00           N  
ATOM    381  CA  PRO A  25       1.563  19.472 -13.423  1.00  0.00           C  
ATOM    382  C   PRO A  25       2.003  20.725 -14.173  1.00  0.00           C  
ATOM    383  O   PRO A  25       2.447  21.698 -13.567  1.00  0.00           O  
ATOM    384  CB  PRO A  25       0.057  19.250 -13.591  1.00  0.00           C  
ATOM    385  CG  PRO A  25      -0.555  19.880 -12.388  1.00  0.00           C  
ATOM    386  CD  PRO A  25       0.435  19.690 -11.272  1.00  0.00           C  
ATOM    387  HA  PRO A  25       2.099  18.617 -13.807  1.00  0.00           H  
ATOM    388  HB2 PRO A  25      -0.280  19.725 -14.502  1.00  0.00           H  
ATOM    389  HB3 PRO A  25      -0.152  18.192 -13.631  1.00  0.00           H  
ATOM    390  HG2 PRO A  25      -0.720  20.932 -12.568  1.00  0.00           H  
ATOM    391  HG3 PRO A  25      -1.486  19.389 -12.150  1.00  0.00           H  
ATOM    392  HD2 PRO A  25       0.415  20.537 -10.602  1.00  0.00           H  
ATOM    393  HD3 PRO A  25       0.227  18.777 -10.735  1.00  0.00           H  
ATOM    394  N   ASN A  26       1.876  20.692 -15.496  1.00  0.00           N  
ATOM    395  CA  ASN A  26       2.262  21.826 -16.329  1.00  0.00           C  
ATOM    396  C   ASN A  26       1.126  22.840 -16.426  1.00  0.00           C  
ATOM    397  O   ASN A  26       1.199  23.926 -15.850  1.00  0.00           O  
ATOM    398  CB  ASN A  26       2.654  21.347 -17.728  1.00  0.00           C  
ATOM    399  CG  ASN A  26       3.195  22.470 -18.592  1.00  0.00           C  
ATOM    400  OD1 ASN A  26       4.276  22.999 -18.337  1.00  0.00           O  
ATOM    401  ND2 ASN A  26       2.442  22.838 -19.622  1.00  0.00           N  
ATOM    402  H   ASN A  26       1.515  19.887 -15.922  1.00  0.00           H  
ATOM    403  HA  ASN A  26       3.115  22.300 -15.868  1.00  0.00           H  
ATOM    404  HB2 ASN A  26       3.417  20.587 -17.641  1.00  0.00           H  
ATOM    405  HB3 ASN A  26       1.787  20.927 -18.215  1.00  0.00           H  
ATOM    406 HD21 ASN A  26       1.592  22.372 -19.765  1.00  0.00           H  
ATOM    407 HD22 ASN A  26       2.768  23.561 -20.198  1.00  0.00           H  
ATOM    408  N   TYR A  27       0.078  22.479 -17.158  1.00  0.00           N  
ATOM    409  CA  TYR A  27      -1.072  23.357 -17.333  1.00  0.00           C  
ATOM    410  C   TYR A  27      -2.060  23.196 -16.182  1.00  0.00           C  
ATOM    411  O   TYR A  27      -2.837  22.243 -16.144  1.00  0.00           O  
ATOM    412  CB  TYR A  27      -1.768  23.063 -18.662  1.00  0.00           C  
ATOM    413  CG  TYR A  27      -3.094  23.772 -18.822  1.00  0.00           C  
ATOM    414  CD1 TYR A  27      -3.149  25.094 -19.249  1.00  0.00           C  
ATOM    415  CD2 TYR A  27      -4.290  23.123 -18.545  1.00  0.00           C  
ATOM    416  CE1 TYR A  27      -4.358  25.747 -19.396  1.00  0.00           C  
ATOM    417  CE2 TYR A  27      -5.503  23.767 -18.691  1.00  0.00           C  
ATOM    418  CZ  TYR A  27      -5.532  25.079 -19.116  1.00  0.00           C  
ATOM    419  OH  TYR A  27      -6.738  25.725 -19.261  1.00  0.00           O  
ATOM    420  H   TYR A  27       0.079  21.600 -17.593  1.00  0.00           H  
ATOM    421  HA  TYR A  27      -0.713  24.376 -17.344  1.00  0.00           H  
ATOM    422  HB2 TYR A  27      -1.127  23.372 -19.473  1.00  0.00           H  
ATOM    423  HB3 TYR A  27      -1.949  22.000 -18.738  1.00  0.00           H  
ATOM    424  HD1 TYR A  27      -2.228  25.614 -19.468  1.00  0.00           H  
ATOM    425  HD2 TYR A  27      -4.264  22.095 -18.212  1.00  0.00           H  
ATOM    426  HE1 TYR A  27      -4.381  26.774 -19.730  1.00  0.00           H  
ATOM    427  HE2 TYR A  27      -6.423  23.245 -18.471  1.00  0.00           H  
ATOM    428  HH  TYR A  27      -6.604  26.673 -19.187  1.00  0.00           H  
ATOM    429  N   GLY A  28      -2.024  24.137 -15.243  1.00  0.00           N  
ATOM    430  CA  GLY A  28      -2.921  24.083 -14.103  1.00  0.00           C  
ATOM    431  C   GLY A  28      -3.366  25.459 -13.650  1.00  0.00           C  
ATOM    432  O   GLY A  28      -2.544  26.354 -13.461  1.00  0.00           O  
ATOM    433  H   GLY A  28      -1.383  24.875 -15.325  1.00  0.00           H  
ATOM    434  HA2 GLY A  28      -3.792  23.504 -14.372  1.00  0.00           H  
ATOM    435  HA3 GLY A  28      -2.414  23.594 -13.284  1.00  0.00           H  
ATOM    436  N   ASN A  29      -4.673  25.629 -13.477  1.00  0.00           N  
ATOM    437  CA  ASN A  29      -5.227  26.908 -13.045  1.00  0.00           C  
ATOM    438  C   ASN A  29      -5.195  27.029 -11.525  1.00  0.00           C  
ATOM    439  O   ASN A  29      -4.667  26.159 -10.833  1.00  0.00           O  
ATOM    440  CB  ASN A  29      -6.663  27.061 -13.550  1.00  0.00           C  
ATOM    441  CG  ASN A  29      -6.805  26.685 -15.012  1.00  0.00           C  
ATOM    442  OD1 ASN A  29      -7.719  25.951 -15.390  1.00  0.00           O  
ATOM    443  ND2 ASN A  29      -5.899  27.187 -15.843  1.00  0.00           N  
ATOM    444  H   ASN A  29      -5.280  24.878 -13.644  1.00  0.00           H  
ATOM    445  HA  ASN A  29      -4.620  27.692 -13.470  1.00  0.00           H  
ATOM    446  HB2 ASN A  29      -7.313  26.423 -12.969  1.00  0.00           H  
ATOM    447  HB3 ASN A  29      -6.973  28.089 -13.430  1.00  0.00           H  
ATOM    448 HD21 ASN A  29      -5.200  27.764 -15.472  1.00  0.00           H  
ATOM    449 HD22 ASN A  29      -5.968  26.960 -16.794  1.00  0.00           H  
ATOM    450  N   GLY A  30      -5.765  28.115 -11.011  1.00  0.00           N  
ATOM    451  CA  GLY A  30      -5.791  28.330  -9.576  1.00  0.00           C  
ATOM    452  C   GLY A  30      -6.598  27.274  -8.846  1.00  0.00           C  
ATOM    453  O   GLY A  30      -6.277  26.910  -7.714  1.00  0.00           O  
ATOM    454  H   GLY A  30      -6.170  28.775 -11.611  1.00  0.00           H  
ATOM    455  HA2 GLY A  30      -4.778  28.316  -9.202  1.00  0.00           H  
ATOM    456  HA3 GLY A  30      -6.225  29.299  -9.376  1.00  0.00           H  
ATOM    457  N   ARG A  31      -7.649  26.782  -9.493  1.00  0.00           N  
ATOM    458  CA  ARG A  31      -8.505  25.763  -8.897  1.00  0.00           C  
ATOM    459  C   ARG A  31      -7.939  24.367  -9.140  1.00  0.00           C  
ATOM    460  O   ARG A  31      -7.395  24.083 -10.206  1.00  0.00           O  
ATOM    461  CB  ARG A  31      -9.920  25.858  -9.470  1.00  0.00           C  
ATOM    462  CG  ARG A  31     -10.963  25.125  -8.642  1.00  0.00           C  
ATOM    463  CD  ARG A  31     -12.368  25.614  -8.956  1.00  0.00           C  
ATOM    464  NE  ARG A  31     -12.945  24.919 -10.104  1.00  0.00           N  
ATOM    465  CZ  ARG A  31     -13.980  25.379 -10.798  1.00  0.00           C  
ATOM    466  NH1 ARG A  31     -14.548  26.529 -10.463  1.00  0.00           N  
ATOM    467  NH2 ARG A  31     -14.448  24.689 -11.830  1.00  0.00           N  
ATOM    468  H   ARG A  31      -7.854  27.112 -10.393  1.00  0.00           H  
ATOM    469  HA  ARG A  31      -8.544  25.944  -7.834  1.00  0.00           H  
ATOM    470  HB2 ARG A  31     -10.205  26.899  -9.527  1.00  0.00           H  
ATOM    471  HB3 ARG A  31      -9.922  25.438 -10.465  1.00  0.00           H  
ATOM    472  HG2 ARG A  31     -10.904  24.069  -8.859  1.00  0.00           H  
ATOM    473  HG3 ARG A  31     -10.759  25.292  -7.595  1.00  0.00           H  
ATOM    474  HD2 ARG A  31     -12.995  25.445  -8.094  1.00  0.00           H  
ATOM    475  HD3 ARG A  31     -12.328  26.671  -9.171  1.00  0.00           H  
ATOM    476  HE  ARG A  31     -12.541  24.067 -10.369  1.00  0.00           H  
ATOM    477 HH11 ARG A  31     -14.197  27.052  -9.686  1.00  0.00           H  
ATOM    478 HH12 ARG A  31     -15.327  26.875 -10.988  1.00  0.00           H  
ATOM    479 HH21 ARG A  31     -14.023  23.822 -12.086  1.00  0.00           H  
ATOM    480 HH22 ARG A  31     -15.227  25.037 -12.352  1.00  0.00           H  
ATOM    481  N   GLY A  32      -8.072  23.499  -8.141  1.00  0.00           N  
ATOM    482  CA  GLY A  32      -7.568  22.143  -8.265  1.00  0.00           C  
ATOM    483  C   GLY A  32      -6.069  22.061  -8.061  1.00  0.00           C  
ATOM    484  O   GLY A  32      -5.347  21.543  -8.913  1.00  0.00           O  
ATOM    485  H   GLY A  32      -8.515  23.781  -7.314  1.00  0.00           H  
ATOM    486  HA2 GLY A  32      -8.057  21.521  -7.530  1.00  0.00           H  
ATOM    487  HA3 GLY A  32      -7.806  21.772  -9.252  1.00  0.00           H  
ATOM    488  N   ILE A  33      -5.599  22.574  -6.929  1.00  0.00           N  
ATOM    489  CA  ILE A  33      -4.175  22.556  -6.616  1.00  0.00           C  
ATOM    490  C   ILE A  33      -3.768  21.231  -5.981  1.00  0.00           C  
ATOM    491  O   ILE A  33      -3.912  21.038  -4.773  1.00  0.00           O  
ATOM    492  CB  ILE A  33      -3.793  23.706  -5.665  1.00  0.00           C  
ATOM    493  CG1 ILE A  33      -4.354  25.032  -6.183  1.00  0.00           C  
ATOM    494  CG2 ILE A  33      -2.282  23.787  -5.513  1.00  0.00           C  
ATOM    495  CD1 ILE A  33      -3.731  25.485  -7.485  1.00  0.00           C  
ATOM    496  H   ILE A  33      -6.224  22.973  -6.289  1.00  0.00           H  
ATOM    497  HA  ILE A  33      -3.629  22.683  -7.540  1.00  0.00           H  
ATOM    498  HB  ILE A  33      -4.218  23.498  -4.695  1.00  0.00           H  
ATOM    499 HG12 ILE A  33      -5.415  24.929  -6.342  1.00  0.00           H  
ATOM    500 HG13 ILE A  33      -4.178  25.801  -5.445  1.00  0.00           H  
ATOM    501 HG21 ILE A  33      -1.933  22.946  -4.932  1.00  0.00           H  
ATOM    502 HG22 ILE A  33      -1.820  23.768  -6.489  1.00  0.00           H  
ATOM    503 HG23 ILE A  33      -2.020  24.706  -5.009  1.00  0.00           H  
ATOM    504 HD11 ILE A  33      -3.264  26.449  -7.345  1.00  0.00           H  
ATOM    505 HD12 ILE A  33      -2.987  24.767  -7.797  1.00  0.00           H  
ATOM    506 HD13 ILE A  33      -4.496  25.562  -8.243  1.00  0.00           H  
ATOM    507  N   LEU A  34      -3.258  20.320  -6.803  1.00  0.00           N  
ATOM    508  CA  LEU A  34      -2.828  19.011  -6.322  1.00  0.00           C  
ATOM    509  C   LEU A  34      -1.589  18.535  -7.074  1.00  0.00           C  
ATOM    510  O   LEU A  34      -1.494  18.687  -8.292  1.00  0.00           O  
ATOM    511  CB  LEU A  34      -3.957  17.992  -6.480  1.00  0.00           C  
ATOM    512  CG  LEU A  34      -5.334  18.433  -5.981  1.00  0.00           C  
ATOM    513  CD1 LEU A  34      -6.405  17.454  -6.436  1.00  0.00           C  
ATOM    514  CD2 LEU A  34      -5.336  18.561  -4.464  1.00  0.00           C  
ATOM    515  H   LEU A  34      -3.168  20.531  -7.755  1.00  0.00           H  
ATOM    516  HA  LEU A  34      -2.584  19.107  -5.275  1.00  0.00           H  
ATOM    517  HB2 LEU A  34      -4.046  17.756  -7.529  1.00  0.00           H  
ATOM    518  HB3 LEU A  34      -3.676  17.101  -5.935  1.00  0.00           H  
ATOM    519  HG  LEU A  34      -5.568  19.402  -6.400  1.00  0.00           H  
ATOM    520 HD11 LEU A  34      -6.138  17.050  -7.401  1.00  0.00           H  
ATOM    521 HD12 LEU A  34      -6.486  16.650  -5.719  1.00  0.00           H  
ATOM    522 HD13 LEU A  34      -7.353  17.966  -6.510  1.00  0.00           H  
ATOM    523 HD21 LEU A  34      -5.961  19.393  -4.174  1.00  0.00           H  
ATOM    524 HD22 LEU A  34      -5.721  17.652  -4.027  1.00  0.00           H  
ATOM    525 HD23 LEU A  34      -4.327  18.730  -4.116  1.00  0.00           H  
ATOM    526  N   TRP A  35      -0.645  17.957  -6.342  1.00  0.00           N  
ATOM    527  CA  TRP A  35       0.587  17.456  -6.940  1.00  0.00           C  
ATOM    528  C   TRP A  35       0.488  15.960  -7.220  1.00  0.00           C  
ATOM    529  O   TRP A  35      -0.177  15.225  -6.490  1.00  0.00           O  
ATOM    530  CB  TRP A  35       1.777  17.737  -6.021  1.00  0.00           C  
ATOM    531  CG  TRP A  35       2.188  19.179  -6.006  1.00  0.00           C  
ATOM    532  CD1 TRP A  35       1.372  20.265  -6.141  1.00  0.00           C  
ATOM    533  CD2 TRP A  35       3.516  19.689  -5.849  1.00  0.00           C  
ATOM    534  NE1 TRP A  35       2.113  21.421  -6.077  1.00  0.00           N  
ATOM    535  CE2 TRP A  35       3.431  21.094  -5.898  1.00  0.00           C  
ATOM    536  CE3 TRP A  35       4.769  19.096  -5.670  1.00  0.00           C  
ATOM    537  CZ2 TRP A  35       4.551  21.912  -5.775  1.00  0.00           C  
ATOM    538  CZ3 TRP A  35       5.880  19.909  -5.549  1.00  0.00           C  
ATOM    539  CH2 TRP A  35       5.765  21.305  -5.601  1.00  0.00           C  
ATOM    540  H   TRP A  35      -0.779  17.864  -5.375  1.00  0.00           H  
ATOM    541  HA  TRP A  35       0.736  17.976  -7.875  1.00  0.00           H  
ATOM    542  HB2 TRP A  35       1.518  17.454  -5.011  1.00  0.00           H  
ATOM    543  HB3 TRP A  35       2.623  17.152  -6.350  1.00  0.00           H  
ATOM    544  HD1 TRP A  35       0.303  20.209  -6.279  1.00  0.00           H  
ATOM    545  HE1 TRP A  35       1.755  22.330  -6.148  1.00  0.00           H  
ATOM    546  HE3 TRP A  35       4.878  18.022  -5.627  1.00  0.00           H  
ATOM    547  HZ2 TRP A  35       4.479  22.989  -5.813  1.00  0.00           H  
ATOM    548  HZ3 TRP A  35       6.856  19.469  -5.410  1.00  0.00           H  
ATOM    549  HH2 TRP A  35       6.659  21.901  -5.502  1.00  0.00           H  
ATOM    550  N   LYS A  36       1.153  15.516  -8.281  1.00  0.00           N  
ATOM    551  CA  LYS A  36       1.141  14.107  -8.657  1.00  0.00           C  
ATOM    552  C   LYS A  36       2.559  13.552  -8.734  1.00  0.00           C  
ATOM    553  O   LYS A  36       3.519  14.299  -8.931  1.00  0.00           O  
ATOM    554  CB  LYS A  36       0.435  13.923 -10.002  1.00  0.00           C  
ATOM    555  CG  LYS A  36       1.259  14.390 -11.190  1.00  0.00           C  
ATOM    556  CD  LYS A  36       0.482  14.268 -12.490  1.00  0.00           C  
ATOM    557  CE  LYS A  36      -0.404  15.482 -12.725  1.00  0.00           C  
ATOM    558  NZ  LYS A  36      -1.351  15.267 -13.853  1.00  0.00           N  
ATOM    559  H   LYS A  36       1.665  16.151  -8.824  1.00  0.00           H  
ATOM    560  HA  LYS A  36       0.596  13.566  -7.898  1.00  0.00           H  
ATOM    561  HB2 LYS A  36       0.210  12.875 -10.136  1.00  0.00           H  
ATOM    562  HB3 LYS A  36      -0.489  14.482  -9.990  1.00  0.00           H  
ATOM    563  HG2 LYS A  36       1.533  15.424 -11.042  1.00  0.00           H  
ATOM    564  HG3 LYS A  36       2.152  13.784 -11.257  1.00  0.00           H  
ATOM    565  HD2 LYS A  36       1.180  14.182 -13.310  1.00  0.00           H  
ATOM    566  HD3 LYS A  36      -0.138  13.384 -12.447  1.00  0.00           H  
ATOM    567  HE2 LYS A  36      -0.967  15.680 -11.826  1.00  0.00           H  
ATOM    568  HE3 LYS A  36       0.224  16.331 -12.950  1.00  0.00           H  
ATOM    569  HZ1 LYS A  36      -2.196  14.760 -13.519  1.00  0.00           H  
ATOM    570  HZ2 LYS A  36      -1.644  16.181 -14.253  1.00  0.00           H  
ATOM    571  HZ3 LYS A  36      -0.896  14.704 -14.600  1.00  0.00           H  
ATOM    572  N   CYS A  37       2.686  12.239  -8.580  1.00  0.00           N  
ATOM    573  CA  CYS A  37       3.987  11.583  -8.634  1.00  0.00           C  
ATOM    574  C   CYS A  37       4.509  11.528 -10.066  1.00  0.00           C  
ATOM    575  O   CYS A  37       4.004  10.769 -10.894  1.00  0.00           O  
ATOM    576  CB  CYS A  37       3.893  10.169  -8.058  1.00  0.00           C  
ATOM    577  SG  CYS A  37       3.385  10.110  -6.309  1.00  0.00           S  
ATOM    578  H   CYS A  37       1.883  11.696  -8.426  1.00  0.00           H  
ATOM    579  HA  CYS A  37       4.674  12.161  -8.035  1.00  0.00           H  
ATOM    580  HB2 CYS A  37       3.170   9.604  -8.628  1.00  0.00           H  
ATOM    581  HB3 CYS A  37       4.859   9.692  -8.137  1.00  0.00           H  
ATOM    582  N   VAL A  38       5.525  12.336 -10.352  1.00  0.00           N  
ATOM    583  CA  VAL A  38       6.117  12.378 -11.684  1.00  0.00           C  
ATOM    584  C   VAL A  38       7.415  11.579 -11.734  1.00  0.00           C  
ATOM    585  O   VAL A  38       8.061  11.361 -10.709  1.00  0.00           O  
ATOM    586  CB  VAL A  38       6.402  13.826 -12.126  1.00  0.00           C  
ATOM    587  CG1 VAL A  38       5.102  14.569 -12.392  1.00  0.00           C  
ATOM    588  CG2 VAL A  38       7.233  14.549 -11.076  1.00  0.00           C  
ATOM    589  H   VAL A  38       5.885  12.917  -9.650  1.00  0.00           H  
ATOM    590  HA  VAL A  38       5.412  11.945 -12.377  1.00  0.00           H  
ATOM    591  HB  VAL A  38       6.968  13.796 -13.045  1.00  0.00           H  
ATOM    592 HG11 VAL A  38       4.663  14.207 -13.310  1.00  0.00           H  
ATOM    593 HG12 VAL A  38       4.417  14.400 -11.575  1.00  0.00           H  
ATOM    594 HG13 VAL A  38       5.303  15.626 -12.481  1.00  0.00           H  
ATOM    595 HG21 VAL A  38       7.492  15.534 -11.438  1.00  0.00           H  
ATOM    596 HG22 VAL A  38       6.662  14.639 -10.164  1.00  0.00           H  
ATOM    597 HG23 VAL A  38       8.136  13.988 -10.883  1.00  0.00           H  
ATOM    598  N   ARG A  39       7.790  11.144 -12.932  1.00  0.00           N  
ATOM    599  CA  ARG A  39       9.010  10.368 -13.116  1.00  0.00           C  
ATOM    600  C   ARG A  39      10.243  11.261 -13.014  1.00  0.00           C  
ATOM    601  O   ARG A  39      10.652  11.886 -13.993  1.00  0.00           O  
ATOM    602  CB  ARG A  39       8.990   9.661 -14.472  1.00  0.00           C  
ATOM    603  CG  ARG A  39       8.661  10.582 -15.635  1.00  0.00           C  
ATOM    604  CD  ARG A  39       9.555  10.307 -16.834  1.00  0.00           C  
ATOM    605  NE  ARG A  39       9.605  11.442 -17.752  1.00  0.00           N  
ATOM    606  CZ  ARG A  39      10.236  11.415 -18.921  1.00  0.00           C  
ATOM    607  NH1 ARG A  39      10.866  10.316 -19.313  1.00  0.00           N  
ATOM    608  NH2 ARG A  39      10.236  12.488 -19.701  1.00  0.00           N  
ATOM    609  H   ARG A  39       7.232  11.350 -13.712  1.00  0.00           H  
ATOM    610  HA  ARG A  39       9.052   9.626 -12.333  1.00  0.00           H  
ATOM    611  HB2 ARG A  39       9.961   9.224 -14.652  1.00  0.00           H  
ATOM    612  HB3 ARG A  39       8.250   8.875 -14.444  1.00  0.00           H  
ATOM    613  HG2 ARG A  39       7.632  10.428 -15.925  1.00  0.00           H  
ATOM    614  HG3 ARG A  39       8.800  11.606 -15.321  1.00  0.00           H  
ATOM    615  HD2 ARG A  39      10.554  10.098 -16.481  1.00  0.00           H  
ATOM    616  HD3 ARG A  39       9.173   9.446 -17.361  1.00  0.00           H  
ATOM    617  HE  ARG A  39       9.146  12.264 -17.482  1.00  0.00           H  
ATOM    618 HH11 ARG A  39      10.867   9.506 -18.727  1.00  0.00           H  
ATOM    619 HH12 ARG A  39      11.339  10.298 -20.194  1.00  0.00           H  
ATOM    620 HH21 ARG A  39       9.761  13.318 -19.409  1.00  0.00           H  
ATOM    621 HH22 ARG A  39      10.711  12.467 -20.580  1.00  0.00           H  
ATOM    622  N   ALA A  40      10.831  11.316 -11.823  1.00  0.00           N  
ATOM    623  CA  ALA A  40      12.017  12.131 -11.594  1.00  0.00           C  
ATOM    624  C   ALA A  40      13.190  11.641 -12.436  1.00  0.00           C  
ATOM    625  O   ALA A  40      14.223  12.306 -12.526  1.00  0.00           O  
ATOM    626  CB  ALA A  40      12.385  12.123 -10.118  1.00  0.00           C  
ATOM    627  H   ALA A  40      10.458  10.795 -11.082  1.00  0.00           H  
ATOM    628  HA  ALA A  40      11.784  13.147 -11.876  1.00  0.00           H  
ATOM    629  HB1 ALA A  40      11.984  11.235  -9.651  1.00  0.00           H  
ATOM    630  HB2 ALA A  40      13.460  12.129 -10.015  1.00  0.00           H  
ATOM    631  HB3 ALA A  40      11.973  12.999  -9.639  1.00  0.00           H  
TER     632      ALA A  40                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       2.593  -0.521  -0.123  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.856  -0.398  -0.826  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.172   1.035  -1.207  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.545   1.843  -0.357  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.506  -0.173   0.789  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.646  -0.773  -0.193  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.815  -0.996  -1.725  1.00  0.00           H  
ATOM      8  N   CYS A   2       4.022   1.351  -2.489  1.00  0.00           N  
ATOM      9  CA  CYS A   2       4.296   2.695  -2.982  1.00  0.00           C  
ATOM     10  C   CYS A   2       3.201   3.156  -3.940  1.00  0.00           C  
ATOM     11  O   CYS A   2       2.415   2.350  -4.437  1.00  0.00           O  
ATOM     12  CB  CYS A   2       5.654   2.737  -3.685  1.00  0.00           C  
ATOM     13  SG  CYS A   2       5.843   1.502  -5.011  1.00  0.00           S  
ATOM     14  H   CYS A   2       3.721   0.663  -3.120  1.00  0.00           H  
ATOM     15  HA  CYS A   2       4.319   3.362  -2.134  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       5.793   3.714  -4.125  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       6.433   2.562  -2.958  1.00  0.00           H  
ATOM     18  N   LYS A   3       3.155   4.460  -4.195  1.00  0.00           N  
ATOM     19  CA  LYS A   3       2.159   5.030  -5.093  1.00  0.00           C  
ATOM     20  C   LYS A   3       2.660   5.027  -6.534  1.00  0.00           C  
ATOM     21  O   LYS A   3       3.852   5.197  -6.786  1.00  0.00           O  
ATOM     22  CB  LYS A   3       1.814   6.458  -4.666  1.00  0.00           C  
ATOM     23  CG  LYS A   3       1.435   6.579  -3.200  1.00  0.00           C  
ATOM     24  CD  LYS A   3      -0.060   6.785  -3.026  1.00  0.00           C  
ATOM     25  CE  LYS A   3      -0.762   5.486  -2.658  1.00  0.00           C  
ATOM     26  NZ  LYS A   3      -0.455   5.065  -1.263  1.00  0.00           N  
ATOM     27  H   LYS A   3       3.809   5.053  -3.768  1.00  0.00           H  
ATOM     28  HA  LYS A   3       1.270   4.421  -5.033  1.00  0.00           H  
ATOM     29  HB2 LYS A   3       2.669   7.092  -4.849  1.00  0.00           H  
ATOM     30  HB3 LYS A   3       0.983   6.809  -5.261  1.00  0.00           H  
ATOM     31  HG2 LYS A   3       1.726   5.675  -2.686  1.00  0.00           H  
ATOM     32  HG3 LYS A   3       1.958   7.423  -2.771  1.00  0.00           H  
ATOM     33  HD2 LYS A   3      -0.227   7.505  -2.239  1.00  0.00           H  
ATOM     34  HD3 LYS A   3      -0.474   7.158  -3.952  1.00  0.00           H  
ATOM     35  HE2 LYS A   3      -1.827   5.627  -2.757  1.00  0.00           H  
ATOM     36  HE3 LYS A   3      -0.437   4.712  -3.339  1.00  0.00           H  
ATOM     37  HZ1 LYS A   3      -0.500   4.029  -1.185  1.00  0.00           H  
ATOM     38  HZ2 LYS A   3       0.499   5.381  -0.996  1.00  0.00           H  
ATOM     39  HZ3 LYS A   3      -1.144   5.482  -0.605  1.00  0.00           H  
ATOM     40  N   ASN A   4       1.742   4.833  -7.475  1.00  0.00           N  
ATOM     41  CA  ASN A   4       2.091   4.809  -8.891  1.00  0.00           C  
ATOM     42  C   ASN A   4       2.185   6.224  -9.453  1.00  0.00           C  
ATOM     43  O   ASN A   4       2.106   7.205  -8.711  1.00  0.00           O  
ATOM     44  CB  ASN A   4       1.057   4.002  -9.679  1.00  0.00           C  
ATOM     45  CG  ASN A   4       1.666   3.292 -10.873  1.00  0.00           C  
ATOM     46  OD1 ASN A   4       2.688   2.617 -10.753  1.00  0.00           O  
ATOM     47  ND2 ASN A   4       1.038   3.442 -12.033  1.00  0.00           N  
ATOM     48  H   ASN A   4       0.807   4.703  -7.212  1.00  0.00           H  
ATOM     49  HA  ASN A   4       3.055   4.332  -8.986  1.00  0.00           H  
ATOM     50  HB2 ASN A   4       0.617   3.260  -9.029  1.00  0.00           H  
ATOM     51  HB3 ASN A   4       0.285   4.667 -10.034  1.00  0.00           H  
ATOM     52 HD21 ASN A   4       0.228   3.995 -12.054  1.00  0.00           H  
ATOM     53 HD22 ASN A   4       1.409   2.993 -12.821  1.00  0.00           H  
ATOM     54  N   LEU A   5       2.352   6.323 -10.767  1.00  0.00           N  
ATOM     55  CA  LEU A   5       2.456   7.618 -11.429  1.00  0.00           C  
ATOM     56  C   LEU A   5       1.136   8.379 -11.347  1.00  0.00           C  
ATOM     57  O   LEU A   5       0.068   7.779 -11.238  1.00  0.00           O  
ATOM     58  CB  LEU A   5       2.861   7.434 -12.893  1.00  0.00           C  
ATOM     59  CG  LEU A   5       3.174   8.713 -13.669  1.00  0.00           C  
ATOM     60  CD1 LEU A   5       4.467   9.338 -13.170  1.00  0.00           C  
ATOM     61  CD2 LEU A   5       3.259   8.425 -15.161  1.00  0.00           C  
ATOM     62  H   LEU A   5       2.408   5.506 -11.305  1.00  0.00           H  
ATOM     63  HA  LEU A   5       3.219   8.190 -10.922  1.00  0.00           H  
ATOM     64  HB2 LEU A   5       3.741   6.810 -12.916  1.00  0.00           H  
ATOM     65  HB3 LEU A   5       2.050   6.928 -13.398  1.00  0.00           H  
ATOM     66  HG  LEU A   5       2.377   9.427 -13.511  1.00  0.00           H  
ATOM     67 HD11 LEU A   5       5.304   8.895 -13.690  1.00  0.00           H  
ATOM     68 HD12 LEU A   5       4.449  10.401 -13.357  1.00  0.00           H  
ATOM     69 HD13 LEU A   5       4.567   9.160 -12.110  1.00  0.00           H  
ATOM     70 HD21 LEU A   5       4.294   8.315 -15.448  1.00  0.00           H  
ATOM     71 HD22 LEU A   5       2.726   7.512 -15.382  1.00  0.00           H  
ATOM     72 HD23 LEU A   5       2.817   9.242 -15.712  1.00  0.00           H  
ATOM     73  N   ASN A   6       1.219   9.705 -11.403  1.00  0.00           N  
ATOM     74  CA  ASN A   6       0.031  10.548 -11.337  1.00  0.00           C  
ATOM     75  C   ASN A   6      -0.768  10.263 -10.069  1.00  0.00           C  
ATOM     76  O   ASN A   6      -1.970  10.525 -10.008  1.00  0.00           O  
ATOM     77  CB  ASN A   6      -0.848  10.324 -12.569  1.00  0.00           C  
ATOM     78  CG  ASN A   6      -0.034  10.116 -13.831  1.00  0.00           C  
ATOM     79  OD1 ASN A   6       0.795  10.951 -14.193  1.00  0.00           O  
ATOM     80  ND2 ASN A   6      -0.266   8.997 -14.508  1.00  0.00           N  
ATOM     81  H   ASN A   6       2.099  10.126 -11.491  1.00  0.00           H  
ATOM     82  HA  ASN A   6       0.356  11.577 -11.320  1.00  0.00           H  
ATOM     83  HB2 ASN A   6      -1.462   9.448 -12.411  1.00  0.00           H  
ATOM     84  HB3 ASN A   6      -1.486  11.184 -12.711  1.00  0.00           H  
ATOM     85 HD21 ASN A   6      -0.941   8.377 -14.160  1.00  0.00           H  
ATOM     86 HD22 ASN A   6       0.247   8.837 -15.327  1.00  0.00           H  
ATOM     87  N   SER A   7      -0.093   9.725  -9.058  1.00  0.00           N  
ATOM     88  CA  SER A   7      -0.740   9.402  -7.792  1.00  0.00           C  
ATOM     89  C   SER A   7      -0.915  10.653  -6.937  1.00  0.00           C  
ATOM     90  O   SER A   7       0.042  11.384  -6.683  1.00  0.00           O  
ATOM     91  CB  SER A   7       0.078   8.358  -7.029  1.00  0.00           C  
ATOM     92  OG  SER A   7      -0.199   7.050  -7.499  1.00  0.00           O  
ATOM     93  H   SER A   7       0.863   9.540  -9.168  1.00  0.00           H  
ATOM     94  HA  SER A   7      -1.714   8.992  -8.013  1.00  0.00           H  
ATOM     95  HB2 SER A   7       1.130   8.560  -7.163  1.00  0.00           H  
ATOM     96  HB3 SER A   7      -0.168   8.411  -5.978  1.00  0.00           H  
ATOM     97  HG  SER A   7      -1.048   6.760  -7.157  1.00  0.00           H  
ATOM     98  N   HIS A   8      -2.146  10.891  -6.494  1.00  0.00           N  
ATOM     99  CA  HIS A   8      -2.448  12.053  -5.665  1.00  0.00           C  
ATOM    100  C   HIS A   8      -1.549  12.091  -4.433  1.00  0.00           C  
ATOM    101  O   HIS A   8      -1.755  11.341  -3.479  1.00  0.00           O  
ATOM    102  CB  HIS A   8      -3.916  12.034  -5.239  1.00  0.00           C  
ATOM    103  CG  HIS A   8      -4.873  12.192  -6.380  1.00  0.00           C  
ATOM    104  ND1 HIS A   8      -6.123  11.610  -6.400  1.00  0.00           N  
ATOM    105  CD2 HIS A   8      -4.758  12.872  -7.545  1.00  0.00           C  
ATOM    106  CE1 HIS A   8      -6.735  11.924  -7.528  1.00  0.00           C  
ATOM    107  NE2 HIS A   8      -5.928  12.690  -8.240  1.00  0.00           N  
ATOM    108  H   HIS A   8      -2.867  10.272  -6.730  1.00  0.00           H  
ATOM    109  HA  HIS A   8      -2.265  12.938  -6.256  1.00  0.00           H  
ATOM    110  HB2 HIS A   8      -4.131  11.093  -4.754  1.00  0.00           H  
ATOM    111  HB3 HIS A   8      -4.093  12.841  -4.543  1.00  0.00           H  
ATOM    112  HD1 HIS A   8      -6.504  11.049  -5.693  1.00  0.00           H  
ATOM    113  HD2 HIS A   8      -3.904  13.451  -7.868  1.00  0.00           H  
ATOM    114  HE1 HIS A   8      -7.726  11.609  -7.819  1.00  0.00           H  
ATOM    115  N   CYS A   9      -0.551  12.968  -4.462  1.00  0.00           N  
ATOM    116  CA  CYS A   9       0.381  13.103  -3.349  1.00  0.00           C  
ATOM    117  C   CYS A   9       0.716  14.570  -3.094  1.00  0.00           C  
ATOM    118  O   CYS A   9       1.333  15.231  -3.930  1.00  0.00           O  
ATOM    119  CB  CYS A   9       1.664  12.318  -3.632  1.00  0.00           C  
ATOM    120  SG  CYS A   9       3.031  12.690  -2.488  1.00  0.00           S  
ATOM    121  H   CYS A   9      -0.437  13.538  -5.252  1.00  0.00           H  
ATOM    122  HA  CYS A   9      -0.092  12.696  -2.468  1.00  0.00           H  
ATOM    123  HB2 CYS A   9       1.453  11.261  -3.558  1.00  0.00           H  
ATOM    124  HB3 CYS A   9       2.001  12.543  -4.633  1.00  0.00           H  
ATOM    125  N   TYR A  10       0.304  15.072  -1.936  1.00  0.00           N  
ATOM    126  CA  TYR A  10       0.557  16.461  -1.571  1.00  0.00           C  
ATOM    127  C   TYR A  10       2.047  16.701  -1.344  1.00  0.00           C  
ATOM    128  O   TYR A  10       2.806  15.766  -1.090  1.00  0.00           O  
ATOM    129  CB  TYR A  10      -0.228  16.831  -0.312  1.00  0.00           C  
ATOM    130  CG  TYR A  10      -1.632  16.269  -0.287  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      -2.382  16.170  -1.452  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      -2.208  15.839   0.902  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      -3.665  15.658  -1.434  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      -3.490  15.325   0.929  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      -4.214  15.236  -0.241  1.00  0.00           C  
ATOM    136  OH  TYR A  10      -5.492  14.726  -0.217  1.00  0.00           O  
ATOM    137  H   TYR A  10      -0.184  14.496  -1.311  1.00  0.00           H  
ATOM    138  HA  TYR A  10       0.224  17.084  -2.388  1.00  0.00           H  
ATOM    139  HB2 TYR A  10       0.294  16.455   0.554  1.00  0.00           H  
ATOM    140  HB3 TYR A  10      -0.300  17.907  -0.244  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      -1.949  16.501  -2.385  1.00  0.00           H  
ATOM    142  HD2 TYR A  10      -1.638  15.910   1.817  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      -4.233  15.588  -2.350  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      -3.920  14.995   1.864  1.00  0.00           H  
ATOM    145  HH  TYR A  10      -6.119  15.424  -0.418  1.00  0.00           H  
ATOM    146  N   ARG A  11       2.457  17.962  -1.438  1.00  0.00           N  
ATOM    147  CA  ARG A  11       3.855  18.327  -1.243  1.00  0.00           C  
ATOM    148  C   ARG A  11       4.274  18.120   0.209  1.00  0.00           C  
ATOM    149  O   ARG A  11       5.449  18.254   0.551  1.00  0.00           O  
ATOM    150  CB  ARG A  11       4.084  19.784  -1.648  1.00  0.00           C  
ATOM    151  CG  ARG A  11       3.512  20.788  -0.661  1.00  0.00           C  
ATOM    152  CD  ARG A  11       3.084  22.071  -1.356  1.00  0.00           C  
ATOM    153  NE  ARG A  11       3.390  23.255  -0.558  1.00  0.00           N  
ATOM    154  CZ  ARG A  11       3.056  24.490  -0.916  1.00  0.00           C  
ATOM    155  NH1 ARG A  11       2.408  24.701  -2.054  1.00  0.00           N  
ATOM    156  NH2 ARG A  11       3.369  25.516  -0.136  1.00  0.00           N  
ATOM    157  H   ARG A  11       1.804  18.663  -1.643  1.00  0.00           H  
ATOM    158  HA  ARG A  11       4.455  17.688  -1.874  1.00  0.00           H  
ATOM    159  HB2 ARG A  11       5.147  19.960  -1.731  1.00  0.00           H  
ATOM    160  HB3 ARG A  11       3.624  19.955  -2.610  1.00  0.00           H  
ATOM    161  HG2 ARG A  11       2.653  20.351  -0.175  1.00  0.00           H  
ATOM    162  HG3 ARG A  11       4.265  21.023   0.076  1.00  0.00           H  
ATOM    163  HD2 ARG A  11       3.601  22.143  -2.301  1.00  0.00           H  
ATOM    164  HD3 ARG A  11       2.019  22.031  -1.531  1.00  0.00           H  
ATOM    165  HE  ARG A  11       3.868  23.122   0.286  1.00  0.00           H  
ATOM    166 HH11 ARG A  11       2.169  23.929  -2.643  1.00  0.00           H  
ATOM    167 HH12 ARG A  11       2.156  25.632  -2.321  1.00  0.00           H  
ATOM    168 HH21 ARG A  11       3.857  25.361   0.722  1.00  0.00           H  
ATOM    169 HH22 ARG A  11       3.117  26.445  -0.407  1.00  0.00           H  
ATOM    170  N   GLN A  12       3.305  17.792   1.058  1.00  0.00           N  
ATOM    171  CA  GLN A  12       3.575  17.568   2.474  1.00  0.00           C  
ATOM    172  C   GLN A  12       4.257  16.221   2.691  1.00  0.00           C  
ATOM    173  O   GLN A  12       5.390  16.158   3.169  1.00  0.00           O  
ATOM    174  CB  GLN A  12       2.275  17.630   3.278  1.00  0.00           C  
ATOM    175  CG  GLN A  12       1.834  19.045   3.614  1.00  0.00           C  
ATOM    176  CD  GLN A  12       2.448  19.558   4.902  1.00  0.00           C  
ATOM    177  OE1 GLN A  12       3.340  20.407   4.883  1.00  0.00           O  
ATOM    178  NE2 GLN A  12       1.973  19.043   6.030  1.00  0.00           N  
ATOM    179  H   GLN A  12       2.389  17.700   0.725  1.00  0.00           H  
ATOM    180  HA  GLN A  12       4.235  18.351   2.814  1.00  0.00           H  
ATOM    181  HB2 GLN A  12       1.489  17.157   2.707  1.00  0.00           H  
ATOM    182  HB3 GLN A  12       2.412  17.090   4.203  1.00  0.00           H  
ATOM    183  HG2 GLN A  12       2.128  19.701   2.808  1.00  0.00           H  
ATOM    184  HG3 GLN A  12       0.759  19.060   3.714  1.00  0.00           H  
ATOM    185 HE21 GLN A  12       1.263  18.369   5.968  1.00  0.00           H  
ATOM    186 HE22 GLN A  12       2.352  19.355   6.877  1.00  0.00           H  
ATOM    187  N   HIS A  13       3.560  15.146   2.338  1.00  0.00           N  
ATOM    188  CA  HIS A  13       4.099  13.800   2.495  1.00  0.00           C  
ATOM    189  C   HIS A  13       4.779  13.334   1.211  1.00  0.00           C  
ATOM    190  O   HIS A  13       4.977  14.118   0.282  1.00  0.00           O  
ATOM    191  CB  HIS A  13       2.987  12.823   2.879  1.00  0.00           C  
ATOM    192  CG  HIS A  13       1.916  13.439   3.726  1.00  0.00           C  
ATOM    193  ND1 HIS A  13       1.850  13.276   5.093  1.00  0.00           N  
ATOM    194  CD2 HIS A  13       0.865  14.224   3.391  1.00  0.00           C  
ATOM    195  CE1 HIS A  13       0.804  13.932   5.563  1.00  0.00           C  
ATOM    196  NE2 HIS A  13       0.189  14.516   4.551  1.00  0.00           N  
ATOM    197  H   HIS A  13       2.662  15.261   1.963  1.00  0.00           H  
ATOM    198  HA  HIS A  13       4.832  13.826   3.286  1.00  0.00           H  
ATOM    199  HB2 HIS A  13       2.522  12.445   1.981  1.00  0.00           H  
ATOM    200  HB3 HIS A  13       3.415  12.000   3.432  1.00  0.00           H  
ATOM    201  HD1 HIS A  13       2.476  12.755   5.638  1.00  0.00           H  
ATOM    202  HD2 HIS A  13       0.604  14.558   2.397  1.00  0.00           H  
ATOM    203  HE1 HIS A  13       0.502  13.983   6.599  1.00  0.00           H  
ATOM    204  N   ARG A  14       5.134  12.054   1.165  1.00  0.00           N  
ATOM    205  CA  ARG A  14       5.793  11.485  -0.004  1.00  0.00           C  
ATOM    206  C   ARG A  14       5.979   9.979   0.156  1.00  0.00           C  
ATOM    207  O   ARG A  14       6.559   9.517   1.138  1.00  0.00           O  
ATOM    208  CB  ARG A  14       7.149  12.157  -0.228  1.00  0.00           C  
ATOM    209  CG  ARG A  14       8.122  11.965   0.924  1.00  0.00           C  
ATOM    210  CD  ARG A  14       9.110  10.845   0.638  1.00  0.00           C  
ATOM    211  NE  ARG A  14       9.568  10.193   1.862  1.00  0.00           N  
ATOM    212  CZ  ARG A  14      10.099   8.976   1.892  1.00  0.00           C  
ATOM    213  NH1 ARG A  14      10.237   8.281   0.771  1.00  0.00           N  
ATOM    214  NH2 ARG A  14      10.492   8.451   3.045  1.00  0.00           N  
ATOM    215  H   ARG A  14       4.949  11.479   1.937  1.00  0.00           H  
ATOM    216  HA  ARG A  14       5.164  11.669  -0.862  1.00  0.00           H  
ATOM    217  HB2 ARG A  14       7.598  11.746  -1.121  1.00  0.00           H  
ATOM    218  HB3 ARG A  14       6.994  13.216  -0.367  1.00  0.00           H  
ATOM    219  HG2 ARG A  14       8.670  12.883   1.077  1.00  0.00           H  
ATOM    220  HG3 ARG A  14       7.565  11.722   1.816  1.00  0.00           H  
ATOM    221  HD2 ARG A  14       8.629  10.110   0.009  1.00  0.00           H  
ATOM    222  HD3 ARG A  14       9.963  11.259   0.120  1.00  0.00           H  
ATOM    223  HE  ARG A  14       9.475  10.688   2.702  1.00  0.00           H  
ATOM    224 HH11 ARG A  14       9.943   8.675  -0.099  1.00  0.00           H  
ATOM    225 HH12 ARG A  14      10.638   7.365   0.796  1.00  0.00           H  
ATOM    226 HH21 ARG A  14      10.389   8.971   3.892  1.00  0.00           H  
ATOM    227 HH22 ARG A  14      10.891   7.534   3.067  1.00  0.00           H  
ATOM    228  N   GLU A  15       5.483   9.220  -0.816  1.00  0.00           N  
ATOM    229  CA  GLU A  15       5.594   7.767  -0.781  1.00  0.00           C  
ATOM    230  C   GLU A  15       5.482   7.179  -2.185  1.00  0.00           C  
ATOM    231  O   GLU A  15       5.019   6.052  -2.363  1.00  0.00           O  
ATOM    232  CB  GLU A  15       4.511   7.171   0.121  1.00  0.00           C  
ATOM    233  CG  GLU A  15       3.096   7.484  -0.339  1.00  0.00           C  
ATOM    234  CD  GLU A  15       2.334   8.336   0.657  1.00  0.00           C  
ATOM    235  OE1 GLU A  15       1.804   9.391   0.251  1.00  0.00           O  
ATOM    236  OE2 GLU A  15       2.267   7.948   1.842  1.00  0.00           O  
ATOM    237  H   GLU A  15       5.031   9.647  -1.573  1.00  0.00           H  
ATOM    238  HA  GLU A  15       6.563   7.518  -0.376  1.00  0.00           H  
ATOM    239  HB2 GLU A  15       4.630   6.098   0.147  1.00  0.00           H  
ATOM    240  HB3 GLU A  15       4.636   7.563   1.120  1.00  0.00           H  
ATOM    241  HG2 GLU A  15       3.146   8.013  -1.278  1.00  0.00           H  
ATOM    242  HG3 GLU A  15       2.563   6.555  -0.478  1.00  0.00           H  
ATOM    243  N   CYS A  16       5.908   7.951  -3.179  1.00  0.00           N  
ATOM    244  CA  CYS A  16       5.856   7.509  -4.567  1.00  0.00           C  
ATOM    245  C   CYS A  16       6.869   6.397  -4.823  1.00  0.00           C  
ATOM    246  O   CYS A  16       7.949   6.378  -4.231  1.00  0.00           O  
ATOM    247  CB  CYS A  16       6.123   8.685  -5.509  1.00  0.00           C  
ATOM    248  SG  CYS A  16       5.066  10.137  -5.204  1.00  0.00           S  
ATOM    249  H   CYS A  16       6.267   8.840  -2.974  1.00  0.00           H  
ATOM    250  HA  CYS A  16       4.864   7.126  -4.757  1.00  0.00           H  
ATOM    251  HB2 CYS A  16       7.151   8.998  -5.398  1.00  0.00           H  
ATOM    252  HB3 CYS A  16       5.958   8.365  -6.527  1.00  0.00           H  
ATOM    253  N   CYS A  17       6.515   5.473  -5.710  1.00  0.00           N  
ATOM    254  CA  CYS A  17       7.391   4.358  -6.045  1.00  0.00           C  
ATOM    255  C   CYS A  17       8.773   4.857  -6.458  1.00  0.00           C  
ATOM    256  O   CYS A  17       8.974   6.053  -6.673  1.00  0.00           O  
ATOM    257  CB  CYS A  17       6.781   3.523  -7.172  1.00  0.00           C  
ATOM    258  SG  CYS A  17       5.354   2.513  -6.660  1.00  0.00           S  
ATOM    259  H   CYS A  17       5.641   5.543  -6.150  1.00  0.00           H  
ATOM    260  HA  CYS A  17       7.494   3.740  -5.166  1.00  0.00           H  
ATOM    261  HB2 CYS A  17       6.449   4.183  -7.960  1.00  0.00           H  
ATOM    262  HB3 CYS A  17       7.534   2.855  -7.563  1.00  0.00           H  
ATOM    263  N   HIS A  18       9.722   3.933  -6.569  1.00  0.00           N  
ATOM    264  CA  HIS A  18      11.085   4.278  -6.957  1.00  0.00           C  
ATOM    265  C   HIS A  18      11.122   4.822  -8.382  1.00  0.00           C  
ATOM    266  O   HIS A  18      10.836   4.104  -9.339  1.00  0.00           O  
ATOM    267  CB  HIS A  18      11.996   3.056  -6.841  1.00  0.00           C  
ATOM    268  CG  HIS A  18      13.349   3.258  -7.451  1.00  0.00           C  
ATOM    269  ND1 HIS A  18      14.405   3.822  -6.769  1.00  0.00           N  
ATOM    270  CD2 HIS A  18      13.815   2.965  -8.688  1.00  0.00           C  
ATOM    271  CE1 HIS A  18      15.463   3.870  -7.559  1.00  0.00           C  
ATOM    272  NE2 HIS A  18      15.131   3.355  -8.730  1.00  0.00           N  
ATOM    273  H   HIS A  18       9.500   2.996  -6.385  1.00  0.00           H  
ATOM    274  HA  HIS A  18      11.437   5.044  -6.283  1.00  0.00           H  
ATOM    275  HB2 HIS A  18      12.135   2.817  -5.797  1.00  0.00           H  
ATOM    276  HB3 HIS A  18      11.528   2.218  -7.338  1.00  0.00           H  
ATOM    277  HD1 HIS A  18      14.383   4.142  -5.843  1.00  0.00           H  
ATOM    278  HD2 HIS A  18      13.256   2.509  -9.493  1.00  0.00           H  
ATOM    279  HE1 HIS A  18      16.433   4.262  -7.295  1.00  0.00           H  
ATOM    280  N   GLY A  19      11.476   6.097  -8.515  1.00  0.00           N  
ATOM    281  CA  GLY A  19      11.542   6.716  -9.826  1.00  0.00           C  
ATOM    282  C   GLY A  19      10.595   7.891  -9.961  1.00  0.00           C  
ATOM    283  O   GLY A  19      10.803   8.773 -10.796  1.00  0.00           O  
ATOM    284  H   GLY A  19      11.693   6.622  -7.716  1.00  0.00           H  
ATOM    285  HA2 GLY A  19      12.552   7.058  -9.999  1.00  0.00           H  
ATOM    286  HA3 GLY A  19      11.290   5.977 -10.573  1.00  0.00           H  
ATOM    287  N   LEU A  20       9.550   7.904  -9.141  1.00  0.00           N  
ATOM    288  CA  LEU A  20       8.565   8.980  -9.174  1.00  0.00           C  
ATOM    289  C   LEU A  20       8.789   9.958  -8.025  1.00  0.00           C  
ATOM    290  O   LEU A  20       9.450   9.633  -7.038  1.00  0.00           O  
ATOM    291  CB  LEU A  20       7.150   8.404  -9.100  1.00  0.00           C  
ATOM    292  CG  LEU A  20       6.773   7.406 -10.195  1.00  0.00           C  
ATOM    293  CD1 LEU A  20       5.320   6.983 -10.055  1.00  0.00           C  
ATOM    294  CD2 LEU A  20       7.026   8.003 -11.572  1.00  0.00           C  
ATOM    295  H   LEU A  20       9.437   7.174  -8.498  1.00  0.00           H  
ATOM    296  HA  LEU A  20       8.682   9.508 -10.108  1.00  0.00           H  
ATOM    297  HB2 LEU A  20       7.044   7.906  -8.149  1.00  0.00           H  
ATOM    298  HB3 LEU A  20       6.455   9.231  -9.151  1.00  0.00           H  
ATOM    299  HG  LEU A  20       7.389   6.522 -10.095  1.00  0.00           H  
ATOM    300 HD11 LEU A  20       5.251   6.153  -9.367  1.00  0.00           H  
ATOM    301 HD12 LEU A  20       4.738   7.811  -9.679  1.00  0.00           H  
ATOM    302 HD13 LEU A  20       4.937   6.682 -11.019  1.00  0.00           H  
ATOM    303 HD21 LEU A  20       7.015   9.081 -11.504  1.00  0.00           H  
ATOM    304 HD22 LEU A  20       7.989   7.675 -11.935  1.00  0.00           H  
ATOM    305 HD23 LEU A  20       6.254   7.678 -12.253  1.00  0.00           H  
ATOM    306  N   VAL A  21       8.232  11.158  -8.159  1.00  0.00           N  
ATOM    307  CA  VAL A  21       8.368  12.183  -7.131  1.00  0.00           C  
ATOM    308  C   VAL A  21       7.107  13.034  -7.034  1.00  0.00           C  
ATOM    309  O   VAL A  21       6.460  13.322  -8.042  1.00  0.00           O  
ATOM    310  CB  VAL A  21       9.574  13.100  -7.409  1.00  0.00           C  
ATOM    311  CG1 VAL A  21      10.850  12.282  -7.531  1.00  0.00           C  
ATOM    312  CG2 VAL A  21       9.337  13.925  -8.666  1.00  0.00           C  
ATOM    313  H   VAL A  21       7.717  11.358  -8.968  1.00  0.00           H  
ATOM    314  HA  VAL A  21       8.530  11.687  -6.185  1.00  0.00           H  
ATOM    315  HB  VAL A  21       9.685  13.778  -6.575  1.00  0.00           H  
ATOM    316 HG11 VAL A  21      10.726  11.533  -8.299  1.00  0.00           H  
ATOM    317 HG12 VAL A  21      11.671  12.933  -7.794  1.00  0.00           H  
ATOM    318 HG13 VAL A  21      11.061  11.800  -6.588  1.00  0.00           H  
ATOM    319 HG21 VAL A  21      10.184  14.573  -8.836  1.00  0.00           H  
ATOM    320 HG22 VAL A  21       9.213  13.264  -9.511  1.00  0.00           H  
ATOM    321 HG23 VAL A  21       8.446  14.522  -8.542  1.00  0.00           H  
ATOM    322  N   CYS A  22       6.764  13.436  -5.815  1.00  0.00           N  
ATOM    323  CA  CYS A  22       5.580  14.255  -5.585  1.00  0.00           C  
ATOM    324  C   CYS A  22       5.816  15.692  -6.041  1.00  0.00           C  
ATOM    325  O   CYS A  22       6.520  16.456  -5.382  1.00  0.00           O  
ATOM    326  CB  CYS A  22       5.201  14.235  -4.103  1.00  0.00           C  
ATOM    327  SG  CYS A  22       4.763  12.584  -3.469  1.00  0.00           S  
ATOM    328  H   CYS A  22       7.320  13.175  -5.051  1.00  0.00           H  
ATOM    329  HA  CYS A  22       4.769  13.836  -6.160  1.00  0.00           H  
ATOM    330  HB2 CYS A  22       6.036  14.599  -3.521  1.00  0.00           H  
ATOM    331  HB3 CYS A  22       4.351  14.884  -3.947  1.00  0.00           H  
ATOM    332  N   ARG A  23       5.221  16.052  -7.174  1.00  0.00           N  
ATOM    333  CA  ARG A  23       5.367  17.396  -7.720  1.00  0.00           C  
ATOM    334  C   ARG A  23       4.090  17.836  -8.431  1.00  0.00           C  
ATOM    335  O   ARG A  23       3.302  17.005  -8.883  1.00  0.00           O  
ATOM    336  CB  ARG A  23       6.549  17.451  -8.690  1.00  0.00           C  
ATOM    337  CG  ARG A  23       7.900  17.288  -8.013  1.00  0.00           C  
ATOM    338  CD  ARG A  23       8.318  18.559  -7.291  1.00  0.00           C  
ATOM    339  NE  ARG A  23       9.765  18.636  -7.111  1.00  0.00           N  
ATOM    340  CZ  ARG A  23      10.433  17.921  -6.212  1.00  0.00           C  
ATOM    341  NH1 ARG A  23       9.786  17.081  -5.416  1.00  0.00           N  
ATOM    342  NH2 ARG A  23      11.750  18.046  -6.109  1.00  0.00           N  
ATOM    343  H   ARG A  23       4.672  15.398  -7.655  1.00  0.00           H  
ATOM    344  HA  ARG A  23       5.557  18.070  -6.897  1.00  0.00           H  
ATOM    345  HB2 ARG A  23       6.438  16.661  -9.418  1.00  0.00           H  
ATOM    346  HB3 ARG A  23       6.537  18.403  -9.199  1.00  0.00           H  
ATOM    347  HG2 ARG A  23       7.838  16.483  -7.295  1.00  0.00           H  
ATOM    348  HG3 ARG A  23       8.640  17.049  -8.762  1.00  0.00           H  
ATOM    349  HD2 ARG A  23       7.992  19.410  -7.871  1.00  0.00           H  
ATOM    350  HD3 ARG A  23       7.842  18.580  -6.322  1.00  0.00           H  
ATOM    351  HE  ARG A  23      10.263  19.250  -7.689  1.00  0.00           H  
ATOM    352 HH11 ARG A  23       8.794  16.984  -5.493  1.00  0.00           H  
ATOM    353 HH12 ARG A  23      10.291  16.543  -4.741  1.00  0.00           H  
ATOM    354 HH21 ARG A  23      12.240  18.678  -6.707  1.00  0.00           H  
ATOM    355 HH22 ARG A  23      12.251  17.508  -5.432  1.00  0.00           H  
ATOM    356  N   ARG A  24       3.893  19.147  -8.526  1.00  0.00           N  
ATOM    357  CA  ARG A  24       2.712  19.696  -9.181  1.00  0.00           C  
ATOM    358  C   ARG A  24       2.820  19.565 -10.697  1.00  0.00           C  
ATOM    359  O   ARG A  24       3.912  19.504 -11.263  1.00  0.00           O  
ATOM    360  CB  ARG A  24       2.528  21.165  -8.797  1.00  0.00           C  
ATOM    361  CG  ARG A  24       3.752  22.025  -9.071  1.00  0.00           C  
ATOM    362  CD  ARG A  24       3.503  23.480  -8.708  1.00  0.00           C  
ATOM    363  NE  ARG A  24       3.424  24.333  -9.892  1.00  0.00           N  
ATOM    364  CZ  ARG A  24       3.001  25.592  -9.863  1.00  0.00           C  
ATOM    365  NH1 ARG A  24       2.621  26.141  -8.718  1.00  0.00           N  
ATOM    366  NH2 ARG A  24       2.957  26.304 -10.982  1.00  0.00           N  
ATOM    367  H   ARG A  24       4.558  19.759  -8.147  1.00  0.00           H  
ATOM    368  HA  ARG A  24       1.854  19.135  -8.843  1.00  0.00           H  
ATOM    369  HB2 ARG A  24       1.699  21.571  -9.358  1.00  0.00           H  
ATOM    370  HB3 ARG A  24       2.302  21.224  -7.743  1.00  0.00           H  
ATOM    371  HG2 ARG A  24       4.578  21.655  -8.482  1.00  0.00           H  
ATOM    372  HG3 ARG A  24       3.998  21.960 -10.120  1.00  0.00           H  
ATOM    373  HD2 ARG A  24       2.572  23.548  -8.165  1.00  0.00           H  
ATOM    374  HD3 ARG A  24       4.311  23.824  -8.081  1.00  0.00           H  
ATOM    375  HE  ARG A  24       3.700  23.947 -10.749  1.00  0.00           H  
ATOM    376 HH11 ARG A  24       2.653  25.608  -7.873  1.00  0.00           H  
ATOM    377 HH12 ARG A  24       2.304  27.090  -8.699  1.00  0.00           H  
ATOM    378 HH21 ARG A  24       3.243  25.893 -11.847  1.00  0.00           H  
ATOM    379 HH22 ARG A  24       2.639  27.251 -10.960  1.00  0.00           H  
ATOM    380  N   PRO A  25       1.662  19.519 -11.372  1.00  0.00           N  
ATOM    381  CA  PRO A  25       1.600  19.395 -12.831  1.00  0.00           C  
ATOM    382  C   PRO A  25       2.077  20.657 -13.541  1.00  0.00           C  
ATOM    383  O   PRO A  25       2.905  20.593 -14.449  1.00  0.00           O  
ATOM    384  CB  PRO A  25       0.112  19.158 -13.104  1.00  0.00           C  
ATOM    385  CG  PRO A  25      -0.589  19.774 -11.942  1.00  0.00           C  
ATOM    386  CD  PRO A  25       0.323  19.587 -10.762  1.00  0.00           C  
ATOM    387  HA  PRO A  25       2.171  18.548 -13.181  1.00  0.00           H  
ATOM    388  HB2 PRO A  25      -0.166  19.635 -14.033  1.00  0.00           H  
ATOM    389  HB3 PRO A  25      -0.082  18.097 -13.164  1.00  0.00           H  
ATOM    390  HG2 PRO A  25      -0.752  20.825 -12.128  1.00  0.00           H  
ATOM    391  HG3 PRO A  25      -1.529  19.271 -11.772  1.00  0.00           H  
ATOM    392  HD2 PRO A  25       0.248  20.429 -10.090  1.00  0.00           H  
ATOM    393  HD3 PRO A  25       0.089  18.668 -10.245  1.00  0.00           H  
ATOM    394  N   ASN A  26       1.549  21.802 -13.122  1.00  0.00           N  
ATOM    395  CA  ASN A  26       1.922  23.079 -13.719  1.00  0.00           C  
ATOM    396  C   ASN A  26       1.543  23.121 -15.196  1.00  0.00           C  
ATOM    397  O   ASN A  26       2.263  23.690 -16.017  1.00  0.00           O  
ATOM    398  CB  ASN A  26       3.424  23.322 -13.559  1.00  0.00           C  
ATOM    399  CG  ASN A  26       3.828  24.731 -13.949  1.00  0.00           C  
ATOM    400  OD1 ASN A  26       3.094  25.688 -13.704  1.00  0.00           O  
ATOM    401  ND2 ASN A  26       4.999  24.863 -14.560  1.00  0.00           N  
ATOM    402  H   ASN A  26       0.893  21.788 -12.394  1.00  0.00           H  
ATOM    403  HA  ASN A  26       1.384  23.858 -13.199  1.00  0.00           H  
ATOM    404  HB2 ASN A  26       3.701  23.162 -12.527  1.00  0.00           H  
ATOM    405  HB3 ASN A  26       3.964  22.626 -14.184  1.00  0.00           H  
ATOM    406 HD21 ASN A  26       5.531  24.055 -14.722  1.00  0.00           H  
ATOM    407 HD22 ASN A  26       5.285  25.763 -14.822  1.00  0.00           H  
ATOM    408  N   TYR A  27       0.409  22.514 -15.527  1.00  0.00           N  
ATOM    409  CA  TYR A  27      -0.065  22.479 -16.906  1.00  0.00           C  
ATOM    410  C   TYR A  27      -0.848  23.744 -17.245  1.00  0.00           C  
ATOM    411  O   TYR A  27      -0.717  24.295 -18.337  1.00  0.00           O  
ATOM    412  CB  TYR A  27      -0.942  21.247 -17.135  1.00  0.00           C  
ATOM    413  CG  TYR A  27      -1.485  21.143 -18.542  1.00  0.00           C  
ATOM    414  CD1 TYR A  27      -2.851  21.215 -18.787  1.00  0.00           C  
ATOM    415  CD2 TYR A  27      -0.633  20.973 -19.626  1.00  0.00           C  
ATOM    416  CE1 TYR A  27      -3.352  21.120 -20.071  1.00  0.00           C  
ATOM    417  CE2 TYR A  27      -1.125  20.879 -20.914  1.00  0.00           C  
ATOM    418  CZ  TYR A  27      -2.485  20.953 -21.131  1.00  0.00           C  
ATOM    419  OH  TYR A  27      -2.980  20.858 -22.412  1.00  0.00           O  
ATOM    420  H   TYR A  27      -0.122  22.078 -14.829  1.00  0.00           H  
ATOM    421  HA  TYR A  27       0.798  22.420 -17.552  1.00  0.00           H  
ATOM    422  HB2 TYR A  27      -0.361  20.359 -16.938  1.00  0.00           H  
ATOM    423  HB3 TYR A  27      -1.782  21.280 -16.456  1.00  0.00           H  
ATOM    424  HD1 TYR A  27      -3.528  21.346 -17.955  1.00  0.00           H  
ATOM    425  HD2 TYR A  27       0.432  20.916 -19.452  1.00  0.00           H  
ATOM    426  HE1 TYR A  27      -4.417  21.178 -20.242  1.00  0.00           H  
ATOM    427  HE2 TYR A  27      -0.447  20.748 -21.743  1.00  0.00           H  
ATOM    428  HH  TYR A  27      -2.524  21.485 -22.978  1.00  0.00           H  
ATOM    429  N   GLY A  28      -1.663  24.200 -16.298  1.00  0.00           N  
ATOM    430  CA  GLY A  28      -2.455  25.396 -16.514  1.00  0.00           C  
ATOM    431  C   GLY A  28      -3.809  25.326 -15.836  1.00  0.00           C  
ATOM    432  O   GLY A  28      -4.816  25.748 -16.401  1.00  0.00           O  
ATOM    433  H   GLY A  28      -1.727  23.719 -15.446  1.00  0.00           H  
ATOM    434  HA2 GLY A  28      -1.914  26.247 -16.128  1.00  0.00           H  
ATOM    435  HA3 GLY A  28      -2.604  25.529 -17.576  1.00  0.00           H  
ATOM    436  N   ASN A  29      -3.833  24.788 -14.620  1.00  0.00           N  
ATOM    437  CA  ASN A  29      -5.074  24.662 -13.865  1.00  0.00           C  
ATOM    438  C   ASN A  29      -5.415  25.969 -13.156  1.00  0.00           C  
ATOM    439  O   ASN A  29      -4.586  26.873 -13.065  1.00  0.00           O  
ATOM    440  CB  ASN A  29      -4.960  23.529 -12.843  1.00  0.00           C  
ATOM    441  CG  ASN A  29      -5.263  22.172 -13.447  1.00  0.00           C  
ATOM    442  OD1 ASN A  29      -6.106  22.050 -14.336  1.00  0.00           O  
ATOM    443  ND2 ASN A  29      -4.576  21.143 -12.965  1.00  0.00           N  
ATOM    444  H   ASN A  29      -2.996  24.469 -14.222  1.00  0.00           H  
ATOM    445  HA  ASN A  29      -5.864  24.426 -14.562  1.00  0.00           H  
ATOM    446  HB2 ASN A  29      -3.954  23.509 -12.448  1.00  0.00           H  
ATOM    447  HB3 ASN A  29      -5.655  23.708 -12.036  1.00  0.00           H  
ATOM    448 HD21 ASN A  29      -3.921  21.314 -12.256  1.00  0.00           H  
ATOM    449 HD22 ASN A  29      -4.752  20.254 -13.338  1.00  0.00           H  
ATOM    450  N   GLY A  30      -6.644  26.061 -12.656  1.00  0.00           N  
ATOM    451  CA  GLY A  30      -7.074  27.261 -11.962  1.00  0.00           C  
ATOM    452  C   GLY A  30      -6.912  27.150 -10.459  1.00  0.00           C  
ATOM    453  O   GLY A  30      -5.795  27.028  -9.955  1.00  0.00           O  
ATOM    454  H   GLY A  30      -7.263  25.309 -12.760  1.00  0.00           H  
ATOM    455  HA2 GLY A  30      -6.490  28.097 -12.316  1.00  0.00           H  
ATOM    456  HA3 GLY A  30      -8.115  27.440 -12.188  1.00  0.00           H  
ATOM    457  N   ARG A  31      -8.029  27.195  -9.740  1.00  0.00           N  
ATOM    458  CA  ARG A  31      -8.006  27.102  -8.285  1.00  0.00           C  
ATOM    459  C   ARG A  31      -7.934  25.646  -7.835  1.00  0.00           C  
ATOM    460  O   ARG A  31      -8.766  24.824  -8.218  1.00  0.00           O  
ATOM    461  CB  ARG A  31      -9.247  27.770  -7.691  1.00  0.00           C  
ATOM    462  CG  ARG A  31      -9.064  28.222  -6.251  1.00  0.00           C  
ATOM    463  CD  ARG A  31      -9.400  27.110  -5.270  1.00  0.00           C  
ATOM    464  NE  ARG A  31     -10.840  26.901  -5.152  1.00  0.00           N  
ATOM    465  CZ  ARG A  31     -11.384  25.912  -4.451  1.00  0.00           C  
ATOM    466  NH1 ARG A  31     -10.611  25.046  -3.809  1.00  0.00           N  
ATOM    467  NH2 ARG A  31     -12.704  25.787  -4.391  1.00  0.00           N  
ATOM    468  H   ARG A  31      -8.890  27.293 -10.199  1.00  0.00           H  
ATOM    469  HA  ARG A  31      -7.126  27.619  -7.934  1.00  0.00           H  
ATOM    470  HB2 ARG A  31      -9.497  28.634  -8.288  1.00  0.00           H  
ATOM    471  HB3 ARG A  31     -10.068  27.070  -7.723  1.00  0.00           H  
ATOM    472  HG2 ARG A  31      -8.036  28.518  -6.104  1.00  0.00           H  
ATOM    473  HG3 ARG A  31      -9.714  29.064  -6.063  1.00  0.00           H  
ATOM    474  HD2 ARG A  31      -8.940  26.195  -5.613  1.00  0.00           H  
ATOM    475  HD3 ARG A  31      -9.002  27.371  -4.301  1.00  0.00           H  
ATOM    476  HE  ARG A  31     -11.430  27.529  -5.618  1.00  0.00           H  
ATOM    477 HH11 ARG A  31      -9.616  25.138  -3.852  1.00  0.00           H  
ATOM    478 HH12 ARG A  31     -11.023  24.303  -3.281  1.00  0.00           H  
ATOM    479 HH21 ARG A  31     -13.290  26.438  -4.873  1.00  0.00           H  
ATOM    480 HH22 ARG A  31     -13.112  25.043  -3.863  1.00  0.00           H  
ATOM    481  N   GLY A  32      -6.932  25.333  -7.018  1.00  0.00           N  
ATOM    482  CA  GLY A  32      -6.769  23.976  -6.530  1.00  0.00           C  
ATOM    483  C   GLY A  32      -5.584  23.272  -7.159  1.00  0.00           C  
ATOM    484  O   GLY A  32      -5.745  22.483  -8.091  1.00  0.00           O  
ATOM    485  H   GLY A  32      -6.298  26.029  -6.746  1.00  0.00           H  
ATOM    486  HA2 GLY A  32      -6.631  24.005  -5.459  1.00  0.00           H  
ATOM    487  HA3 GLY A  32      -7.665  23.416  -6.752  1.00  0.00           H  
ATOM    488  N   ILE A  33      -4.390  23.557  -6.651  1.00  0.00           N  
ATOM    489  CA  ILE A  33      -3.173  22.945  -7.170  1.00  0.00           C  
ATOM    490  C   ILE A  33      -2.942  21.570  -6.552  1.00  0.00           C  
ATOM    491  O   ILE A  33      -2.489  21.458  -5.412  1.00  0.00           O  
ATOM    492  CB  ILE A  33      -1.940  23.829  -6.902  1.00  0.00           C  
ATOM    493  CG1 ILE A  33      -2.321  25.309  -6.973  1.00  0.00           C  
ATOM    494  CG2 ILE A  33      -0.835  23.513  -7.899  1.00  0.00           C  
ATOM    495  CD1 ILE A  33      -2.553  25.939  -5.617  1.00  0.00           C  
ATOM    496  H   ILE A  33      -4.326  24.194  -5.909  1.00  0.00           H  
ATOM    497  HA  ILE A  33      -3.286  22.834  -8.238  1.00  0.00           H  
ATOM    498  HB  ILE A  33      -1.573  23.606  -5.912  1.00  0.00           H  
ATOM    499 HG12 ILE A  33      -1.529  25.855  -7.460  1.00  0.00           H  
ATOM    500 HG13 ILE A  33      -3.230  25.412  -7.548  1.00  0.00           H  
ATOM    501 HG21 ILE A  33      -0.418  22.541  -7.678  1.00  0.00           H  
ATOM    502 HG22 ILE A  33      -1.243  23.511  -8.899  1.00  0.00           H  
ATOM    503 HG23 ILE A  33      -0.061  24.262  -7.828  1.00  0.00           H  
ATOM    504 HD11 ILE A  33      -2.252  25.249  -4.843  1.00  0.00           H  
ATOM    505 HD12 ILE A  33      -1.973  26.846  -5.537  1.00  0.00           H  
ATOM    506 HD13 ILE A  33      -3.602  26.171  -5.503  1.00  0.00           H  
ATOM    507  N   LEU A  34      -3.256  20.527  -7.311  1.00  0.00           N  
ATOM    508  CA  LEU A  34      -3.082  19.157  -6.840  1.00  0.00           C  
ATOM    509  C   LEU A  34      -1.747  18.586  -7.308  1.00  0.00           C  
ATOM    510  O   LEU A  34      -1.395  18.689  -8.483  1.00  0.00           O  
ATOM    511  CB  LEU A  34      -4.229  18.276  -7.336  1.00  0.00           C  
ATOM    512  CG  LEU A  34      -5.600  18.947  -7.426  1.00  0.00           C  
ATOM    513  CD1 LEU A  34      -6.674  17.924  -7.761  1.00  0.00           C  
ATOM    514  CD2 LEU A  34      -5.930  19.663  -6.125  1.00  0.00           C  
ATOM    515  H   LEU A  34      -3.614  20.679  -8.211  1.00  0.00           H  
ATOM    516  HA  LEU A  34      -3.093  19.175  -5.760  1.00  0.00           H  
ATOM    517  HB2 LEU A  34      -3.970  17.920  -8.322  1.00  0.00           H  
ATOM    518  HB3 LEU A  34      -4.315  17.435  -6.662  1.00  0.00           H  
ATOM    519  HG  LEU A  34      -5.583  19.683  -8.219  1.00  0.00           H  
ATOM    520 HD11 LEU A  34      -6.744  17.813  -8.833  1.00  0.00           H  
ATOM    521 HD12 LEU A  34      -6.417  16.973  -7.317  1.00  0.00           H  
ATOM    522 HD13 LEU A  34      -7.624  18.258  -7.371  1.00  0.00           H  
ATOM    523 HD21 LEU A  34      -7.002  19.759  -6.028  1.00  0.00           H  
ATOM    524 HD22 LEU A  34      -5.544  19.093  -5.293  1.00  0.00           H  
ATOM    525 HD23 LEU A  34      -5.480  20.644  -6.129  1.00  0.00           H  
ATOM    526  N   TRP A  35      -1.011  17.982  -6.383  1.00  0.00           N  
ATOM    527  CA  TRP A  35       0.284  17.392  -6.702  1.00  0.00           C  
ATOM    528  C   TRP A  35       0.147  15.901  -6.990  1.00  0.00           C  
ATOM    529  O   TRP A  35      -0.658  15.209  -6.365  1.00  0.00           O  
ATOM    530  CB  TRP A  35       1.266  17.613  -5.550  1.00  0.00           C  
ATOM    531  CG  TRP A  35       1.728  19.033  -5.428  1.00  0.00           C  
ATOM    532  CD1 TRP A  35       0.970  20.158  -5.586  1.00  0.00           C  
ATOM    533  CD2 TRP A  35       3.054  19.480  -5.123  1.00  0.00           C  
ATOM    534  NE1 TRP A  35       1.745  21.278  -5.399  1.00  0.00           N  
ATOM    535  CE2 TRP A  35       3.027  20.888  -5.112  1.00  0.00           C  
ATOM    536  CE3 TRP A  35       4.261  18.828  -4.856  1.00  0.00           C  
ATOM    537  CZ2 TRP A  35       4.160  21.652  -4.847  1.00  0.00           C  
ATOM    538  CZ3 TRP A  35       5.385  19.587  -4.593  1.00  0.00           C  
ATOM    539  CH2 TRP A  35       5.328  20.987  -4.589  1.00  0.00           C  
ATOM    540  H   TRP A  35      -1.346  17.932  -5.463  1.00  0.00           H  
ATOM    541  HA  TRP A  35       0.663  17.884  -7.585  1.00  0.00           H  
ATOM    542  HB2 TRP A  35       0.790  17.336  -4.621  1.00  0.00           H  
ATOM    543  HB3 TRP A  35       2.136  16.991  -5.704  1.00  0.00           H  
ATOM    544  HD1 TRP A  35      -0.082  20.154  -5.826  1.00  0.00           H  
ATOM    545  HE1 TRP A  35       1.430  22.204  -5.458  1.00  0.00           H  
ATOM    546  HE3 TRP A  35       4.324  17.749  -4.855  1.00  0.00           H  
ATOM    547  HZ2 TRP A  35       4.133  22.732  -4.839  1.00  0.00           H  
ATOM    548  HZ3 TRP A  35       6.326  19.101  -4.385  1.00  0.00           H  
ATOM    549  HH2 TRP A  35       6.231  21.540  -4.379  1.00  0.00           H  
ATOM    550  N   LYS A  36       0.937  15.411  -7.939  1.00  0.00           N  
ATOM    551  CA  LYS A  36       0.905  14.001  -8.309  1.00  0.00           C  
ATOM    552  C   LYS A  36       2.317  13.458  -8.506  1.00  0.00           C  
ATOM    553  O   LYS A  36       3.246  14.210  -8.802  1.00  0.00           O  
ATOM    554  CB  LYS A  36       0.090  13.807  -9.590  1.00  0.00           C  
ATOM    555  CG  LYS A  36       0.802  14.286 -10.843  1.00  0.00           C  
ATOM    556  CD  LYS A  36      -0.155  14.405 -12.017  1.00  0.00           C  
ATOM    557  CE  LYS A  36       0.386  15.345 -13.084  1.00  0.00           C  
ATOM    558  NZ  LYS A  36       1.356  14.664 -13.984  1.00  0.00           N  
ATOM    559  H   LYS A  36       1.558  16.013  -8.402  1.00  0.00           H  
ATOM    560  HA  LYS A  36       0.432  13.458  -7.506  1.00  0.00           H  
ATOM    561  HB2 LYS A  36      -0.132  12.757  -9.706  1.00  0.00           H  
ATOM    562  HB3 LYS A  36      -0.838  14.354  -9.498  1.00  0.00           H  
ATOM    563  HG2 LYS A  36       1.240  15.254 -10.650  1.00  0.00           H  
ATOM    564  HG3 LYS A  36       1.581  13.580 -11.095  1.00  0.00           H  
ATOM    565  HD2 LYS A  36      -0.298  13.428 -12.455  1.00  0.00           H  
ATOM    566  HD3 LYS A  36      -1.102  14.785 -11.662  1.00  0.00           H  
ATOM    567  HE2 LYS A  36      -0.440  15.714 -13.672  1.00  0.00           H  
ATOM    568  HE3 LYS A  36       0.880  16.174 -12.597  1.00  0.00           H  
ATOM    569  HZ1 LYS A  36       1.269  13.631 -13.888  1.00  0.00           H  
ATOM    570  HZ2 LYS A  36       1.171  14.925 -14.973  1.00  0.00           H  
ATOM    571  HZ3 LYS A  36       2.328  14.943 -13.739  1.00  0.00           H  
ATOM    572  N   CYS A  37       2.470  12.149  -8.342  1.00  0.00           N  
ATOM    573  CA  CYS A  37       3.768  11.504  -8.502  1.00  0.00           C  
ATOM    574  C   CYS A  37       4.205  11.518  -9.964  1.00  0.00           C  
ATOM    575  O   CYS A  37       3.643  10.809 -10.799  1.00  0.00           O  
ATOM    576  CB  CYS A  37       3.713  10.064  -7.989  1.00  0.00           C  
ATOM    577  SG  CYS A  37       3.366   9.923  -6.206  1.00  0.00           S  
ATOM    578  H   CYS A  37       1.691  11.601  -8.106  1.00  0.00           H  
ATOM    579  HA  CYS A  37       4.488  12.058  -7.919  1.00  0.00           H  
ATOM    580  HB2 CYS A  37       2.936   9.531  -8.517  1.00  0.00           H  
ATOM    581  HB3 CYS A  37       4.663   9.586  -8.178  1.00  0.00           H  
ATOM    582  N   VAL A  38       5.212  12.331 -10.268  1.00  0.00           N  
ATOM    583  CA  VAL A  38       5.726  12.437 -11.628  1.00  0.00           C  
ATOM    584  C   VAL A  38       7.042  11.681 -11.779  1.00  0.00           C  
ATOM    585  O   VAL A  38       7.760  11.465 -10.803  1.00  0.00           O  
ATOM    586  CB  VAL A  38       5.942  13.907 -12.034  1.00  0.00           C  
ATOM    587  CG1 VAL A  38       4.607  14.615 -12.207  1.00  0.00           C  
ATOM    588  CG2 VAL A  38       6.804  14.622 -11.004  1.00  0.00           C  
ATOM    589  H   VAL A  38       5.620  12.872  -9.559  1.00  0.00           H  
ATOM    590  HA  VAL A  38       4.996  12.005 -12.296  1.00  0.00           H  
ATOM    591  HB  VAL A  38       6.460  13.926 -12.981  1.00  0.00           H  
ATOM    592 HG11 VAL A  38       3.970  14.393 -11.363  1.00  0.00           H  
ATOM    593 HG12 VAL A  38       4.769  15.681 -12.265  1.00  0.00           H  
ATOM    594 HG13 VAL A  38       4.133  14.272 -13.115  1.00  0.00           H  
ATOM    595 HG21 VAL A  38       7.735  14.089 -10.881  1.00  0.00           H  
ATOM    596 HG22 VAL A  38       7.008  15.628 -11.342  1.00  0.00           H  
ATOM    597 HG23 VAL A  38       6.282  14.658 -10.060  1.00  0.00           H  
ATOM    598  N   ARG A  39       7.352  11.283 -13.008  1.00  0.00           N  
ATOM    599  CA  ARG A  39       8.581  10.551 -13.287  1.00  0.00           C  
ATOM    600  C   ARG A  39       9.792  11.477 -13.222  1.00  0.00           C  
ATOM    601  O   ARG A  39      10.126  12.147 -14.198  1.00  0.00           O  
ATOM    602  CB  ARG A  39       8.505   9.889 -14.664  1.00  0.00           C  
ATOM    603  CG  ARG A  39       8.097  10.842 -15.776  1.00  0.00           C  
ATOM    604  CD  ARG A  39       6.690  10.549 -16.273  1.00  0.00           C  
ATOM    605  NE  ARG A  39       6.680   9.523 -17.313  1.00  0.00           N  
ATOM    606  CZ  ARG A  39       5.644   9.299 -18.113  1.00  0.00           C  
ATOM    607  NH1 ARG A  39       4.540  10.024 -17.994  1.00  0.00           N  
ATOM    608  NH2 ARG A  39       5.711   8.348 -19.036  1.00  0.00           N  
ATOM    609  H   ARG A  39       6.739  11.486 -13.745  1.00  0.00           H  
ATOM    610  HA  ARG A  39       8.688   9.784 -12.534  1.00  0.00           H  
ATOM    611  HB2 ARG A  39       9.474   9.480 -14.909  1.00  0.00           H  
ATOM    612  HB3 ARG A  39       7.784   9.087 -14.625  1.00  0.00           H  
ATOM    613  HG2 ARG A  39       8.130  11.854 -15.400  1.00  0.00           H  
ATOM    614  HG3 ARG A  39       8.789  10.738 -16.598  1.00  0.00           H  
ATOM    615  HD2 ARG A  39       6.092  10.209 -15.441  1.00  0.00           H  
ATOM    616  HD3 ARG A  39       6.267  11.458 -16.673  1.00  0.00           H  
ATOM    617  HE  ARG A  39       7.485   8.976 -17.418  1.00  0.00           H  
ATOM    618 HH11 ARG A  39       4.487  10.742 -17.300  1.00  0.00           H  
ATOM    619 HH12 ARG A  39       3.762   9.854 -18.599  1.00  0.00           H  
ATOM    620 HH21 ARG A  39       6.541   7.799 -19.129  1.00  0.00           H  
ATOM    621 HH22 ARG A  39       4.931   8.179 -19.638  1.00  0.00           H  
ATOM    622  N   ALA A  40      10.446  11.508 -12.065  1.00  0.00           N  
ATOM    623  CA  ALA A  40      11.620  12.350 -11.873  1.00  0.00           C  
ATOM    624  C   ALA A  40      12.753  11.932 -12.805  1.00  0.00           C  
ATOM    625  O   ALA A  40      12.876  10.759 -13.161  1.00  0.00           O  
ATOM    626  CB  ALA A  40      12.078  12.294 -10.424  1.00  0.00           C  
ATOM    627  H   ALA A  40      10.131  10.950 -11.323  1.00  0.00           H  
ATOM    628  HA  ALA A  40      11.340  13.369 -12.098  1.00  0.00           H  
ATOM    629  HB1 ALA A  40      13.153  12.389 -10.382  1.00  0.00           H  
ATOM    630  HB2 ALA A  40      11.623  13.102  -9.871  1.00  0.00           H  
ATOM    631  HB3 ALA A  40      11.784  11.350  -9.989  1.00  0.00           H  
TER     632      ALA A  40                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       5.021  -0.138   0.700  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.828   0.413   0.084  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.064   1.788  -0.509  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.357   2.741   0.213  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.569   0.422   1.289  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.501  -0.254  -0.700  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.051   0.484   0.831  1.00  0.00           H  
ATOM      8  N   CYS A   2       3.937   1.892  -1.828  1.00  0.00           N  
ATOM      9  CA  CYS A   2       4.140   3.159  -2.518  1.00  0.00           C  
ATOM     10  C   CYS A   2       3.094   3.356  -3.612  1.00  0.00           C  
ATOM     11  O   CYS A   2       2.421   2.410  -4.021  1.00  0.00           O  
ATOM     12  CB  CYS A   2       5.544   3.215  -3.124  1.00  0.00           C  
ATOM     13  SG  CYS A   2       5.916   1.846  -4.267  1.00  0.00           S  
ATOM     14  H   CYS A   2       3.701   1.095  -2.350  1.00  0.00           H  
ATOM     15  HA  CYS A   2       4.038   3.952  -1.793  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       5.654   4.139  -3.673  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       6.272   3.187  -2.327  1.00  0.00           H  
ATOM     18  N   LYS A   3       2.963   4.592  -4.082  1.00  0.00           N  
ATOM     19  CA  LYS A   3       2.001   4.915  -5.129  1.00  0.00           C  
ATOM     20  C   LYS A   3       2.663   4.890  -6.503  1.00  0.00           C  
ATOM     21  O   LYS A   3       3.864   5.126  -6.627  1.00  0.00           O  
ATOM     22  CB  LYS A   3       1.382   6.292  -4.874  1.00  0.00           C  
ATOM     23  CG  LYS A   3       0.969   6.515  -3.430  1.00  0.00           C  
ATOM     24  CD  LYS A   3      -0.139   7.549  -3.320  1.00  0.00           C  
ATOM     25  CE  LYS A   3      -1.472   6.989  -3.790  1.00  0.00           C  
ATOM     26  NZ  LYS A   3      -2.161   6.222  -2.716  1.00  0.00           N  
ATOM     27  H   LYS A   3       3.528   5.305  -3.715  1.00  0.00           H  
ATOM     28  HA  LYS A   3       1.221   4.169  -5.105  1.00  0.00           H  
ATOM     29  HB2 LYS A   3       2.100   7.052  -5.144  1.00  0.00           H  
ATOM     30  HB3 LYS A   3       0.506   6.400  -5.498  1.00  0.00           H  
ATOM     31  HG2 LYS A   3       0.618   5.582  -3.016  1.00  0.00           H  
ATOM     32  HG3 LYS A   3       1.827   6.859  -2.869  1.00  0.00           H  
ATOM     33  HD2 LYS A   3      -0.233   7.855  -2.289  1.00  0.00           H  
ATOM     34  HD3 LYS A   3       0.118   8.405  -3.929  1.00  0.00           H  
ATOM     35  HE2 LYS A   3      -2.104   7.808  -4.097  1.00  0.00           H  
ATOM     36  HE3 LYS A   3      -1.296   6.335  -4.632  1.00  0.00           H  
ATOM     37  HZ1 LYS A   3      -1.701   5.299  -2.585  1.00  0.00           H  
ATOM     38  HZ2 LYS A   3      -2.121   6.748  -1.819  1.00  0.00           H  
ATOM     39  HZ3 LYS A   3      -3.158   6.067  -2.970  1.00  0.00           H  
ATOM     40  N   ASN A   4       1.871   4.605  -7.531  1.00  0.00           N  
ATOM     41  CA  ASN A   4       2.381   4.550  -8.896  1.00  0.00           C  
ATOM     42  C   ASN A   4       2.449   5.946  -9.508  1.00  0.00           C  
ATOM     43  O   ASN A   4       2.290   6.949  -8.812  1.00  0.00           O  
ATOM     44  CB  ASN A   4       1.497   3.646  -9.758  1.00  0.00           C  
ATOM     45  CG  ASN A   4       2.284   2.924 -10.834  1.00  0.00           C  
ATOM     46  OD1 ASN A   4       1.976   3.031 -12.021  1.00  0.00           O  
ATOM     47  ND2 ASN A   4       3.307   2.183 -10.423  1.00  0.00           N  
ATOM     48  H   ASN A   4       0.921   4.426  -7.369  1.00  0.00           H  
ATOM     49  HA  ASN A   4       3.378   4.136  -8.861  1.00  0.00           H  
ATOM     50  HB2 ASN A   4       1.026   2.906  -9.126  1.00  0.00           H  
ATOM     51  HB3 ASN A   4       0.735   4.244 -10.234  1.00  0.00           H  
ATOM     52 HD21 ASN A   4       3.494   2.144  -9.462  1.00  0.00           H  
ATOM     53 HD22 ASN A   4       3.833   1.706 -11.099  1.00  0.00           H  
ATOM     54  N   LEU A   5       2.685   6.002 -10.814  1.00  0.00           N  
ATOM     55  CA  LEU A   5       2.773   7.275 -11.521  1.00  0.00           C  
ATOM     56  C   LEU A   5       1.416   7.970 -11.563  1.00  0.00           C  
ATOM     57  O   LEU A   5       0.373   7.322 -11.484  1.00  0.00           O  
ATOM     58  CB  LEU A   5       3.291   7.056 -12.944  1.00  0.00           C  
ATOM     59  CG  LEU A   5       3.611   8.320 -13.744  1.00  0.00           C  
ATOM     60  CD1 LEU A   5       4.801   9.048 -13.137  1.00  0.00           C  
ATOM     61  CD2 LEU A   5       3.881   7.974 -15.201  1.00  0.00           C  
ATOM     62  H   LEU A   5       2.803   5.169 -11.316  1.00  0.00           H  
ATOM     63  HA  LEU A   5       3.470   7.904 -10.986  1.00  0.00           H  
ATOM     64  HB2 LEU A   5       4.193   6.468 -12.881  1.00  0.00           H  
ATOM     65  HB3 LEU A   5       2.538   6.502 -13.487  1.00  0.00           H  
ATOM     66  HG  LEU A   5       2.760   8.986 -13.709  1.00  0.00           H  
ATOM     67 HD11 LEU A   5       4.740   9.002 -12.060  1.00  0.00           H  
ATOM     68 HD12 LEU A   5       5.716   8.578 -13.466  1.00  0.00           H  
ATOM     69 HD13 LEU A   5       4.792  10.080 -13.455  1.00  0.00           H  
ATOM     70 HD21 LEU A   5       3.350   7.070 -15.461  1.00  0.00           H  
ATOM     71 HD22 LEU A   5       3.544   8.784 -15.831  1.00  0.00           H  
ATOM     72 HD23 LEU A   5       4.941   7.824 -15.345  1.00  0.00           H  
ATOM     73  N   ASN A   6       1.438   9.293 -11.689  1.00  0.00           N  
ATOM     74  CA  ASN A   6       0.208  10.076 -11.743  1.00  0.00           C  
ATOM     75  C   ASN A   6      -0.662   9.808 -10.519  1.00  0.00           C  
ATOM     76  O   ASN A   6      -1.873  10.026 -10.546  1.00  0.00           O  
ATOM     77  CB  ASN A   6      -0.572   9.751 -13.018  1.00  0.00           C  
ATOM     78  CG  ASN A   6       0.338   9.505 -14.206  1.00  0.00           C  
ATOM     79  OD1 ASN A   6       1.141  10.362 -14.575  1.00  0.00           O  
ATOM     80  ND2 ASN A   6       0.216   8.330 -14.812  1.00  0.00           N  
ATOM     81  H   ASN A   6       2.301   9.754 -11.747  1.00  0.00           H  
ATOM     82  HA  ASN A   6       0.481  11.121 -11.755  1.00  0.00           H  
ATOM     83  HB2 ASN A   6      -1.165   8.863 -12.854  1.00  0.00           H  
ATOM     84  HB3 ASN A   6      -1.226  10.577 -13.254  1.00  0.00           H  
ATOM     85 HD21 ASN A   6      -0.446   7.696 -14.463  1.00  0.00           H  
ATOM     86 HD22 ASN A   6       0.792   8.144 -15.582  1.00  0.00           H  
ATOM     87  N   SER A   7      -0.035   9.334  -9.447  1.00  0.00           N  
ATOM     88  CA  SER A   7      -0.752   9.033  -8.213  1.00  0.00           C  
ATOM     89  C   SER A   7      -1.007  10.304  -7.408  1.00  0.00           C  
ATOM     90  O   SER A   7      -0.153  11.189  -7.337  1.00  0.00           O  
ATOM     91  CB  SER A   7       0.039   8.032  -7.370  1.00  0.00           C  
ATOM     92  OG  SER A   7      -0.117   6.713  -7.863  1.00  0.00           O  
ATOM     93  H   SER A   7       0.932   9.182  -9.487  1.00  0.00           H  
ATOM     94  HA  SER A   7      -1.702   8.594  -8.481  1.00  0.00           H  
ATOM     95  HB2 SER A   7       1.087   8.291  -7.396  1.00  0.00           H  
ATOM     96  HB3 SER A   7      -0.314   8.066  -6.349  1.00  0.00           H  
ATOM     97  HG  SER A   7      -1.032   6.573  -8.120  1.00  0.00           H  
ATOM     98  N   HIS A   8      -2.187  10.387  -6.803  1.00  0.00           N  
ATOM     99  CA  HIS A   8      -2.555  11.549  -6.002  1.00  0.00           C  
ATOM    100  C   HIS A   8      -1.664  11.665  -4.770  1.00  0.00           C  
ATOM    101  O   HIS A   8      -1.679  10.797  -3.896  1.00  0.00           O  
ATOM    102  CB  HIS A   8      -4.022  11.459  -5.579  1.00  0.00           C  
ATOM    103  CG  HIS A   8      -4.367  10.177  -4.886  1.00  0.00           C  
ATOM    104  ND1 HIS A   8      -4.336  10.030  -3.515  1.00  0.00           N  
ATOM    105  CD2 HIS A   8      -4.755   8.979  -5.383  1.00  0.00           C  
ATOM    106  CE1 HIS A   8      -4.687   8.796  -3.199  1.00  0.00           C  
ATOM    107  NE2 HIS A   8      -4.948   8.138  -4.314  1.00  0.00           N  
ATOM    108  H   HIS A   8      -2.825   9.650  -6.897  1.00  0.00           H  
ATOM    109  HA  HIS A   8      -2.420  12.429  -6.613  1.00  0.00           H  
ATOM    110  HB2 HIS A   8      -4.245  12.271  -4.902  1.00  0.00           H  
ATOM    111  HB3 HIS A   8      -4.649  11.544  -6.455  1.00  0.00           H  
ATOM    112  HD1 HIS A   8      -4.090  10.725  -2.871  1.00  0.00           H  
ATOM    113  HD2 HIS A   8      -4.889   8.730  -6.426  1.00  0.00           H  
ATOM    114  HE1 HIS A   8      -4.752   8.394  -2.199  1.00  0.00           H  
ATOM    115  N   CYS A   9      -0.887  12.741  -4.706  1.00  0.00           N  
ATOM    116  CA  CYS A   9       0.013  12.970  -3.582  1.00  0.00           C  
ATOM    117  C   CYS A   9       0.123  14.459  -3.268  1.00  0.00           C  
ATOM    118  O   CYS A   9       0.247  15.287  -4.170  1.00  0.00           O  
ATOM    119  CB  CYS A   9       1.399  12.397  -3.886  1.00  0.00           C  
ATOM    120  SG  CYS A   9       2.753  13.202  -2.970  1.00  0.00           S  
ATOM    121  H   CYS A   9      -0.919  13.398  -5.433  1.00  0.00           H  
ATOM    122  HA  CYS A   9      -0.396  12.462  -2.721  1.00  0.00           H  
ATOM    123  HB2 CYS A   9       1.410  11.347  -3.631  1.00  0.00           H  
ATOM    124  HB3 CYS A   9       1.602  12.509  -4.940  1.00  0.00           H  
ATOM    125  N   TYR A  10       0.078  14.791  -1.983  1.00  0.00           N  
ATOM    126  CA  TYR A  10       0.170  16.180  -1.549  1.00  0.00           C  
ATOM    127  C   TYR A  10       1.622  16.651  -1.535  1.00  0.00           C  
ATOM    128  O   TYR A  10       2.545  15.849  -1.396  1.00  0.00           O  
ATOM    129  CB  TYR A  10      -0.444  16.344  -0.157  1.00  0.00           C  
ATOM    130  CG  TYR A  10      -1.721  15.559   0.037  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      -2.667  15.472  -0.977  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      -1.982  14.905   1.234  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      -3.836  14.757  -0.804  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      -3.147  14.185   1.416  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      -4.071  14.115   0.394  1.00  0.00           C  
ATOM    136  OH  TYR A  10      -5.234  13.401   0.572  1.00  0.00           O  
ATOM    137  H   TYR A  10      -0.022  14.087  -1.309  1.00  0.00           H  
ATOM    138  HA  TYR A  10      -0.386  16.785  -2.250  1.00  0.00           H  
ATOM    139  HB2 TYR A  10       0.266  16.010   0.583  1.00  0.00           H  
ATOM    140  HB3 TYR A  10      -0.667  17.388   0.009  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      -2.480  15.977  -1.914  1.00  0.00           H  
ATOM    142  HD2 TYR A  10      -1.256  14.963   2.033  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      -4.560  14.701  -1.603  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      -3.332  13.683   2.354  1.00  0.00           H  
ATOM    145  HH  TYR A  10      -5.121  12.779   1.295  1.00  0.00           H  
ATOM    146  N   ARG A  11       1.814  17.958  -1.680  1.00  0.00           N  
ATOM    147  CA  ARG A  11       3.152  18.537  -1.685  1.00  0.00           C  
ATOM    148  C   ARG A  11       3.812  18.394  -0.317  1.00  0.00           C  
ATOM    149  O   ARG A  11       4.990  18.708  -0.150  1.00  0.00           O  
ATOM    150  CB  ARG A  11       3.090  20.014  -2.081  1.00  0.00           C  
ATOM    151  CG  ARG A  11       2.317  20.877  -1.097  1.00  0.00           C  
ATOM    152  CD  ARG A  11       0.884  21.095  -1.554  1.00  0.00           C  
ATOM    153  NE  ARG A  11       0.357  22.382  -1.108  1.00  0.00           N  
ATOM    154  CZ  ARG A  11       0.082  22.663   0.161  1.00  0.00           C  
ATOM    155  NH1 ARG A  11       0.283  21.753   1.104  1.00  0.00           N  
ATOM    156  NH2 ARG A  11      -0.395  23.857   0.489  1.00  0.00           N  
ATOM    157  H   ARG A  11       1.038  18.547  -1.787  1.00  0.00           H  
ATOM    158  HA  ARG A  11       3.742  18.003  -2.414  1.00  0.00           H  
ATOM    159  HB2 ARG A  11       4.097  20.399  -2.150  1.00  0.00           H  
ATOM    160  HB3 ARG A  11       2.616  20.095  -3.048  1.00  0.00           H  
ATOM    161  HG2 ARG A  11       2.306  20.386  -0.135  1.00  0.00           H  
ATOM    162  HG3 ARG A  11       2.808  21.834  -1.010  1.00  0.00           H  
ATOM    163  HD2 ARG A  11       0.854  21.060  -2.633  1.00  0.00           H  
ATOM    164  HD3 ARG A  11       0.267  20.305  -1.152  1.00  0.00           H  
ATOM    165  HE  ARG A  11       0.200  23.069  -1.788  1.00  0.00           H  
ATOM    166 HH11 ARG A  11       0.643  20.853   0.860  1.00  0.00           H  
ATOM    167 HH12 ARG A  11       0.076  21.968   2.059  1.00  0.00           H  
ATOM    168 HH21 ARG A  11      -0.548  24.546  -0.220  1.00  0.00           H  
ATOM    169 HH22 ARG A  11      -0.602  24.068   1.443  1.00  0.00           H  
ATOM    170  N   GLN A  12       3.043  17.919   0.658  1.00  0.00           N  
ATOM    171  CA  GLN A  12       3.553  17.735   2.012  1.00  0.00           C  
ATOM    172  C   GLN A  12       4.399  16.470   2.108  1.00  0.00           C  
ATOM    173  O   GLN A  12       5.598  16.532   2.386  1.00  0.00           O  
ATOM    174  CB  GLN A  12       2.396  17.667   3.010  1.00  0.00           C  
ATOM    175  CG  GLN A  12       1.972  19.025   3.544  1.00  0.00           C  
ATOM    176  CD  GLN A  12       1.496  18.965   4.982  1.00  0.00           C  
ATOM    177  OE1 GLN A  12       1.066  17.915   5.462  1.00  0.00           O  
ATOM    178  NE2 GLN A  12       1.571  20.092   5.679  1.00  0.00           N  
ATOM    179  H   GLN A  12       2.112  17.686   0.463  1.00  0.00           H  
ATOM    180  HA  GLN A  12       4.173  18.587   2.250  1.00  0.00           H  
ATOM    181  HB2 GLN A  12       1.545  17.212   2.526  1.00  0.00           H  
ATOM    182  HB3 GLN A  12       2.695  17.053   3.847  1.00  0.00           H  
ATOM    183  HG2 GLN A  12       2.814  19.699   3.488  1.00  0.00           H  
ATOM    184  HG3 GLN A  12       1.169  19.404   2.930  1.00  0.00           H  
ATOM    185 HE21 GLN A  12       1.924  20.890   5.231  1.00  0.00           H  
ATOM    186 HE22 GLN A  12       1.270  20.082   6.611  1.00  0.00           H  
ATOM    187  N   HIS A  13       3.769  15.323   1.877  1.00  0.00           N  
ATOM    188  CA  HIS A  13       4.464  14.043   1.938  1.00  0.00           C  
ATOM    189  C   HIS A  13       4.895  13.592   0.545  1.00  0.00           C  
ATOM    190  O   HIS A  13       4.825  14.359  -0.415  1.00  0.00           O  
ATOM    191  CB  HIS A  13       3.567  12.981   2.575  1.00  0.00           C  
ATOM    192  CG  HIS A  13       2.616  13.532   3.592  1.00  0.00           C  
ATOM    193  ND1 HIS A  13       2.829  13.435   4.951  1.00  0.00           N  
ATOM    194  CD2 HIS A  13       1.444  14.191   3.442  1.00  0.00           C  
ATOM    195  CE1 HIS A  13       1.827  14.008   5.593  1.00  0.00           C  
ATOM    196  NE2 HIS A  13       0.973  14.476   4.701  1.00  0.00           N  
ATOM    197  H   HIS A  13       2.813  15.339   1.660  1.00  0.00           H  
ATOM    198  HA  HIS A  13       5.344  14.172   2.549  1.00  0.00           H  
ATOM    199  HB2 HIS A  13       2.984  12.501   1.802  1.00  0.00           H  
ATOM    200  HB3 HIS A  13       4.186  12.242   3.064  1.00  0.00           H  
ATOM    201  HD1 HIS A  13       3.598  13.007   5.381  1.00  0.00           H  
ATOM    202  HD2 HIS A  13       0.966  14.446   2.507  1.00  0.00           H  
ATOM    203  HE1 HIS A  13       1.723  14.083   6.665  1.00  0.00           H  
ATOM    204  N   ARG A  14       5.343  12.345   0.444  1.00  0.00           N  
ATOM    205  CA  ARG A  14       5.787  11.793  -0.830  1.00  0.00           C  
ATOM    206  C   ARG A  14       5.829  10.269  -0.778  1.00  0.00           C  
ATOM    207  O   ARG A  14       6.901   9.671  -0.687  1.00  0.00           O  
ATOM    208  CB  ARG A  14       7.170  12.340  -1.192  1.00  0.00           C  
ATOM    209  CG  ARG A  14       8.168  12.278  -0.048  1.00  0.00           C  
ATOM    210  CD  ARG A  14       9.598  12.213  -0.560  1.00  0.00           C  
ATOM    211  NE  ARG A  14      10.021  13.473  -1.165  1.00  0.00           N  
ATOM    212  CZ  ARG A  14      11.281  13.749  -1.483  1.00  0.00           C  
ATOM    213  NH1 ARG A  14      12.236  12.858  -1.256  1.00  0.00           N  
ATOM    214  NH2 ARG A  14      11.587  14.918  -2.031  1.00  0.00           N  
ATOM    215  H   ARG A  14       5.375  11.782   1.246  1.00  0.00           H  
ATOM    216  HA  ARG A  14       5.080  12.097  -1.588  1.00  0.00           H  
ATOM    217  HB2 ARG A  14       7.566  11.767  -2.018  1.00  0.00           H  
ATOM    218  HB3 ARG A  14       7.067  13.371  -1.497  1.00  0.00           H  
ATOM    219  HG2 ARG A  14       8.056  13.162   0.563  1.00  0.00           H  
ATOM    220  HG3 ARG A  14       7.966  11.399   0.546  1.00  0.00           H  
ATOM    221  HD2 ARG A  14      10.253  11.985   0.269  1.00  0.00           H  
ATOM    222  HD3 ARG A  14       9.667  11.429  -1.298  1.00  0.00           H  
ATOM    223  HE  ARG A  14       9.332  14.146  -1.341  1.00  0.00           H  
ATOM    224 HH11 ARG A  14      12.008  11.976  -0.844  1.00  0.00           H  
ATOM    225 HH12 ARG A  14      13.184  13.068  -1.498  1.00  0.00           H  
ATOM    226 HH21 ARG A  14      10.870  15.592  -2.204  1.00  0.00           H  
ATOM    227 HH22 ARG A  14      12.535  15.125  -2.270  1.00  0.00           H  
ATOM    228  N   GLU A  15       4.655   9.648  -0.836  1.00  0.00           N  
ATOM    229  CA  GLU A  15       4.559   8.193  -0.794  1.00  0.00           C  
ATOM    230  C   GLU A  15       4.654   7.601  -2.197  1.00  0.00           C  
ATOM    231  O   GLU A  15       4.064   6.559  -2.485  1.00  0.00           O  
ATOM    232  CB  GLU A  15       3.245   7.766  -0.136  1.00  0.00           C  
ATOM    233  CG  GLU A  15       2.014   8.383  -0.779  1.00  0.00           C  
ATOM    234  CD  GLU A  15       1.270   9.312   0.160  1.00  0.00           C  
ATOM    235  OE1 GLU A  15       0.696   8.816   1.153  1.00  0.00           O  
ATOM    236  OE2 GLU A  15       1.260  10.534  -0.097  1.00  0.00           O  
ATOM    237  H   GLU A  15       3.836  10.179  -0.908  1.00  0.00           H  
ATOM    238  HA  GLU A  15       5.383   7.823  -0.204  1.00  0.00           H  
ATOM    239  HB2 GLU A  15       3.159   6.691  -0.198  1.00  0.00           H  
ATOM    240  HB3 GLU A  15       3.267   8.057   0.904  1.00  0.00           H  
ATOM    241  HG2 GLU A  15       2.321   8.944  -1.648  1.00  0.00           H  
ATOM    242  HG3 GLU A  15       1.346   7.590  -1.081  1.00  0.00           H  
ATOM    243  N   CYS A  16       5.401   8.273  -3.067  1.00  0.00           N  
ATOM    244  CA  CYS A  16       5.574   7.815  -4.441  1.00  0.00           C  
ATOM    245  C   CYS A  16       6.649   6.735  -4.523  1.00  0.00           C  
ATOM    246  O   CYS A  16       7.668   6.804  -3.835  1.00  0.00           O  
ATOM    247  CB  CYS A  16       5.945   8.990  -5.348  1.00  0.00           C  
ATOM    248  SG  CYS A  16       4.810  10.410  -5.228  1.00  0.00           S  
ATOM    249  H   CYS A  16       5.847   9.097  -2.778  1.00  0.00           H  
ATOM    250  HA  CYS A  16       4.636   7.398  -4.772  1.00  0.00           H  
ATOM    251  HB2 CYS A  16       6.934   9.338  -5.088  1.00  0.00           H  
ATOM    252  HB3 CYS A  16       5.946   8.655  -6.375  1.00  0.00           H  
ATOM    253  N   CYS A  17       6.415   5.738  -5.369  1.00  0.00           N  
ATOM    254  CA  CYS A  17       7.361   4.643  -5.543  1.00  0.00           C  
ATOM    255  C   CYS A  17       8.739   5.171  -5.930  1.00  0.00           C  
ATOM    256  O   CYS A  17       8.902   6.356  -6.222  1.00  0.00           O  
ATOM    257  CB  CYS A  17       6.857   3.670  -6.610  1.00  0.00           C  
ATOM    258  SG  CYS A  17       5.490   2.601  -6.056  1.00  0.00           S  
ATOM    259  H   CYS A  17       5.584   5.739  -5.891  1.00  0.00           H  
ATOM    260  HA  CYS A  17       7.441   4.121  -4.601  1.00  0.00           H  
ATOM    261  HB2 CYS A  17       6.507   4.233  -7.463  1.00  0.00           H  
ATOM    262  HB3 CYS A  17       7.672   3.031  -6.917  1.00  0.00           H  
ATOM    263  N   HIS A  18       9.729   4.283  -5.930  1.00  0.00           N  
ATOM    264  CA  HIS A  18      11.093   4.659  -6.283  1.00  0.00           C  
ATOM    265  C   HIS A  18      11.175   5.106  -7.739  1.00  0.00           C  
ATOM    266  O   HIS A  18      10.826   4.355  -8.650  1.00  0.00           O  
ATOM    267  CB  HIS A  18      12.046   3.488  -6.042  1.00  0.00           C  
ATOM    268  CG  HIS A  18      13.452   3.759  -6.481  1.00  0.00           C  
ATOM    269  ND1 HIS A  18      14.166   2.902  -7.292  1.00  0.00           N  
ATOM    270  CD2 HIS A  18      14.276   4.801  -6.219  1.00  0.00           C  
ATOM    271  CE1 HIS A  18      15.369   3.404  -7.508  1.00  0.00           C  
ATOM    272  NE2 HIS A  18      15.461   4.556  -6.868  1.00  0.00           N  
ATOM    273  H   HIS A  18       9.536   3.354  -5.689  1.00  0.00           H  
ATOM    274  HA  HIS A  18      11.384   5.484  -5.650  1.00  0.00           H  
ATOM    275  HB2 HIS A  18      12.066   3.260  -4.987  1.00  0.00           H  
ATOM    276  HB3 HIS A  18      11.689   2.624  -6.585  1.00  0.00           H  
ATOM    277  HD1 HIS A  18      13.840   2.052  -7.653  1.00  0.00           H  
ATOM    278  HD2 HIS A  18      14.045   5.664  -5.611  1.00  0.00           H  
ATOM    279  HE1 HIS A  18      16.145   2.951  -8.106  1.00  0.00           H  
ATOM    280  N   GLY A  19      11.637   6.335  -7.952  1.00  0.00           N  
ATOM    281  CA  GLY A  19      11.755   6.860  -9.299  1.00  0.00           C  
ATOM    282  C   GLY A  19      10.788   7.997  -9.565  1.00  0.00           C  
ATOM    283  O   GLY A  19      11.014   8.820 -10.453  1.00  0.00           O  
ATOM    284  H   GLY A  19      11.900   6.889  -7.187  1.00  0.00           H  
ATOM    285  HA2 GLY A  19      12.763   7.217  -9.448  1.00  0.00           H  
ATOM    286  HA3 GLY A  19      11.558   6.064 -10.002  1.00  0.00           H  
ATOM    287  N   LEU A  20       9.706   8.043  -8.795  1.00  0.00           N  
ATOM    288  CA  LEU A  20       8.699   9.087  -8.952  1.00  0.00           C  
ATOM    289  C   LEU A  20       8.858  10.163  -7.883  1.00  0.00           C  
ATOM    290  O   LEU A  20       9.491   9.938  -6.851  1.00  0.00           O  
ATOM    291  CB  LEU A  20       7.296   8.484  -8.881  1.00  0.00           C  
ATOM    292  CG  LEU A  20       6.995   7.363  -9.877  1.00  0.00           C  
ATOM    293  CD1 LEU A  20       5.533   6.952  -9.792  1.00  0.00           C  
ATOM    294  CD2 LEU A  20       7.348   7.798 -11.291  1.00  0.00           C  
ATOM    295  H   LEU A  20       9.581   7.360  -8.104  1.00  0.00           H  
ATOM    296  HA  LEU A  20       8.839   9.539  -9.923  1.00  0.00           H  
ATOM    297  HB2 LEU A  20       7.156   8.089  -7.886  1.00  0.00           H  
ATOM    298  HB3 LEU A  20       6.585   9.280  -9.053  1.00  0.00           H  
ATOM    299  HG  LEU A  20       7.598   6.500  -9.631  1.00  0.00           H  
ATOM    300 HD11 LEU A  20       4.936   7.804  -9.502  1.00  0.00           H  
ATOM    301 HD12 LEU A  20       5.204   6.593 -10.756  1.00  0.00           H  
ATOM    302 HD13 LEU A  20       5.422   6.168  -9.059  1.00  0.00           H  
ATOM    303 HD21 LEU A  20       8.361   7.499 -11.518  1.00  0.00           H  
ATOM    304 HD22 LEU A  20       6.670   7.332 -11.991  1.00  0.00           H  
ATOM    305 HD23 LEU A  20       7.263   8.872 -11.370  1.00  0.00           H  
ATOM    306  N   VAL A  21       8.277  11.332  -8.135  1.00  0.00           N  
ATOM    307  CA  VAL A  21       8.352  12.441  -7.192  1.00  0.00           C  
ATOM    308  C   VAL A  21       7.063  13.255  -7.199  1.00  0.00           C  
ATOM    309  O   VAL A  21       6.422  13.415  -8.238  1.00  0.00           O  
ATOM    310  CB  VAL A  21       9.536  13.373  -7.514  1.00  0.00           C  
ATOM    311  CG1 VAL A  21      10.843  12.595  -7.513  1.00  0.00           C  
ATOM    312  CG2 VAL A  21       9.319  14.067  -8.850  1.00  0.00           C  
ATOM    313  H   VAL A  21       7.787  11.450  -8.975  1.00  0.00           H  
ATOM    314  HA  VAL A  21       8.502  12.031  -6.204  1.00  0.00           H  
ATOM    315  HB  VAL A  21       9.592  14.129  -6.744  1.00  0.00           H  
ATOM    316 HG11 VAL A  21      11.645  13.238  -7.843  1.00  0.00           H  
ATOM    317 HG12 VAL A  21      11.051  12.242  -6.514  1.00  0.00           H  
ATOM    318 HG13 VAL A  21      10.760  11.751  -8.182  1.00  0.00           H  
ATOM    319 HG21 VAL A  21       8.397  14.627  -8.819  1.00  0.00           H  
ATOM    320 HG22 VAL A  21      10.142  14.738  -9.044  1.00  0.00           H  
ATOM    321 HG23 VAL A  21       9.265  13.327  -9.635  1.00  0.00           H  
ATOM    322  N   CYS A  22       6.688  13.769  -6.032  1.00  0.00           N  
ATOM    323  CA  CYS A  22       5.475  14.568  -5.902  1.00  0.00           C  
ATOM    324  C   CYS A  22       5.672  15.958  -6.499  1.00  0.00           C  
ATOM    325  O   CYS A  22       6.401  16.784  -5.948  1.00  0.00           O  
ATOM    326  CB  CYS A  22       5.072  14.685  -4.431  1.00  0.00           C  
ATOM    327  SG  CYS A  22       3.272  14.722  -4.154  1.00  0.00           S  
ATOM    328  H   CYS A  22       7.241  13.607  -5.238  1.00  0.00           H  
ATOM    329  HA  CYS A  22       4.687  14.066  -6.443  1.00  0.00           H  
ATOM    330  HB2 CYS A  22       5.469  13.839  -3.888  1.00  0.00           H  
ATOM    331  HB3 CYS A  22       5.487  15.594  -4.023  1.00  0.00           H  
ATOM    332  N   ARG A  23       5.018  16.209  -7.628  1.00  0.00           N  
ATOM    333  CA  ARG A  23       5.122  17.499  -8.301  1.00  0.00           C  
ATOM    334  C   ARG A  23       3.802  17.871  -8.970  1.00  0.00           C  
ATOM    335  O   ARG A  23       3.019  17.000  -9.348  1.00  0.00           O  
ATOM    336  CB  ARG A  23       6.242  17.466  -9.342  1.00  0.00           C  
ATOM    337  CG  ARG A  23       6.954  18.798  -9.513  1.00  0.00           C  
ATOM    338  CD  ARG A  23       8.064  18.972  -8.488  1.00  0.00           C  
ATOM    339  NE  ARG A  23       8.953  20.080  -8.827  1.00  0.00           N  
ATOM    340  CZ  ARG A  23       9.905  20.532  -8.018  1.00  0.00           C  
ATOM    341  NH1 ARG A  23      10.091  19.973  -6.830  1.00  0.00           N  
ATOM    342  NH2 ARG A  23      10.674  21.544  -8.397  1.00  0.00           N  
ATOM    343  H   ARG A  23       4.452  15.511  -8.019  1.00  0.00           H  
ATOM    344  HA  ARG A  23       5.357  18.244  -7.555  1.00  0.00           H  
ATOM    345  HB2 ARG A  23       6.973  16.728  -9.044  1.00  0.00           H  
ATOM    346  HB3 ARG A  23       5.823  17.182 -10.295  1.00  0.00           H  
ATOM    347  HG2 ARG A  23       7.384  18.842 -10.503  1.00  0.00           H  
ATOM    348  HG3 ARG A  23       6.237  19.596  -9.393  1.00  0.00           H  
ATOM    349  HD2 ARG A  23       7.619  19.163  -7.523  1.00  0.00           H  
ATOM    350  HD3 ARG A  23       8.641  18.060  -8.444  1.00  0.00           H  
ATOM    351  HE  ARG A  23       8.834  20.507  -9.700  1.00  0.00           H  
ATOM    352 HH11 ARG A  23       9.514  19.210  -6.542  1.00  0.00           H  
ATOM    353 HH12 ARG A  23      10.809  20.315  -6.223  1.00  0.00           H  
ATOM    354 HH21 ARG A  23      10.538  21.968  -9.292  1.00  0.00           H  
ATOM    355 HH22 ARG A  23      11.390  21.884  -7.788  1.00  0.00           H  
ATOM    356  N   ARG A  24       3.562  19.171  -9.112  1.00  0.00           N  
ATOM    357  CA  ARG A  24       2.337  19.658  -9.733  1.00  0.00           C  
ATOM    358  C   ARG A  24       2.380  19.462 -11.246  1.00  0.00           C  
ATOM    359  O   ARG A  24       3.446  19.409 -11.860  1.00  0.00           O  
ATOM    360  CB  ARG A  24       2.127  21.138  -9.406  1.00  0.00           C  
ATOM    361  CG  ARG A  24       3.316  22.015  -9.762  1.00  0.00           C  
ATOM    362  CD  ARG A  24       3.035  23.480  -9.468  1.00  0.00           C  
ATOM    363  NE  ARG A  24       3.452  24.348 -10.566  1.00  0.00           N  
ATOM    364  CZ  ARG A  24       2.775  24.473 -11.702  1.00  0.00           C  
ATOM    365  NH1 ARG A  24       1.654  23.790 -11.888  1.00  0.00           N  
ATOM    366  NH2 ARG A  24       3.219  25.283 -12.655  1.00  0.00           N  
ATOM    367  H   ARG A  24       4.225  19.817  -8.790  1.00  0.00           H  
ATOM    368  HA  ARG A  24       1.512  19.089  -9.332  1.00  0.00           H  
ATOM    369  HB2 ARG A  24       1.267  21.497  -9.951  1.00  0.00           H  
ATOM    370  HB3 ARG A  24       1.940  21.236  -8.347  1.00  0.00           H  
ATOM    371  HG2 ARG A  24       4.171  21.700  -9.181  1.00  0.00           H  
ATOM    372  HG3 ARG A  24       3.532  21.902 -10.814  1.00  0.00           H  
ATOM    373  HD2 ARG A  24       1.975  23.604  -9.307  1.00  0.00           H  
ATOM    374  HD3 ARG A  24       3.571  23.763  -8.574  1.00  0.00           H  
ATOM    375  HE  ARG A  24       4.278  24.862 -10.450  1.00  0.00           H  
ATOM    376 HH11 ARG A  24       1.317  23.179 -11.172  1.00  0.00           H  
ATOM    377 HH12 ARG A  24       1.146  23.886 -12.744  1.00  0.00           H  
ATOM    378 HH21 ARG A  24       4.063  25.800 -12.518  1.00  0.00           H  
ATOM    379 HH22 ARG A  24       2.709  25.377 -13.509  1.00  0.00           H  
ATOM    380  N   PRO A  25       1.193  19.352 -11.862  1.00  0.00           N  
ATOM    381  CA  PRO A  25       1.069  19.161 -13.310  1.00  0.00           C  
ATOM    382  C   PRO A  25       1.472  20.403 -14.097  1.00  0.00           C  
ATOM    383  O   PRO A  25       1.581  21.494 -13.538  1.00  0.00           O  
ATOM    384  CB  PRO A  25      -0.422  18.868 -13.502  1.00  0.00           C  
ATOM    385  CG  PRO A  25      -1.088  19.514 -12.337  1.00  0.00           C  
ATOM    386  CD  PRO A  25      -0.117  19.407 -11.193  1.00  0.00           C  
ATOM    387  HA  PRO A  25       1.650  18.316 -13.650  1.00  0.00           H  
ATOM    388  HB2 PRO A  25      -0.758  19.294 -14.437  1.00  0.00           H  
ATOM    389  HB3 PRO A  25      -0.584  17.800 -13.508  1.00  0.00           H  
ATOM    390  HG2 PRO A  25      -1.293  20.550 -12.559  1.00  0.00           H  
ATOM    391  HG3 PRO A  25      -2.003  18.991 -12.101  1.00  0.00           H  
ATOM    392  HD2 PRO A  25      -0.188  20.276 -10.556  1.00  0.00           H  
ATOM    393  HD3 PRO A  25      -0.298  18.505 -10.627  1.00  0.00           H  
ATOM    394  N   ASN A  26       1.693  20.231 -15.396  1.00  0.00           N  
ATOM    395  CA  ASN A  26       2.084  21.339 -16.259  1.00  0.00           C  
ATOM    396  C   ASN A  26       0.869  22.166 -16.667  1.00  0.00           C  
ATOM    397  O   ASN A  26      -0.217  21.629 -16.882  1.00  0.00           O  
ATOM    398  CB  ASN A  26       2.800  20.814 -17.505  1.00  0.00           C  
ATOM    399  CG  ASN A  26       3.805  21.807 -18.056  1.00  0.00           C  
ATOM    400  OD1 ASN A  26       4.245  22.717 -17.353  1.00  0.00           O  
ATOM    401  ND2 ASN A  26       4.172  21.637 -19.321  1.00  0.00           N  
ATOM    402  H   ASN A  26       1.589  19.336 -15.784  1.00  0.00           H  
ATOM    403  HA  ASN A  26       2.763  21.968 -15.703  1.00  0.00           H  
ATOM    404  HB2 ASN A  26       3.324  19.903 -17.255  1.00  0.00           H  
ATOM    405  HB3 ASN A  26       2.070  20.605 -18.272  1.00  0.00           H  
ATOM    406 HD21 ASN A  26       3.780  20.890 -19.821  1.00  0.00           H  
ATOM    407 HD22 ASN A  26       4.821  22.264 -19.703  1.00  0.00           H  
ATOM    408  N   TYR A  27       1.061  23.476 -16.773  1.00  0.00           N  
ATOM    409  CA  TYR A  27      -0.019  24.379 -17.154  1.00  0.00           C  
ATOM    410  C   TYR A  27      -1.220  24.213 -16.228  1.00  0.00           C  
ATOM    411  O   TYR A  27      -2.216  23.589 -16.591  1.00  0.00           O  
ATOM    412  CB  TYR A  27      -0.438  24.123 -18.603  1.00  0.00           C  
ATOM    413  CG  TYR A  27      -1.599  24.979 -19.057  1.00  0.00           C  
ATOM    414  CD1 TYR A  27      -2.782  24.401 -19.499  1.00  0.00           C  
ATOM    415  CD2 TYR A  27      -1.511  26.366 -19.046  1.00  0.00           C  
ATOM    416  CE1 TYR A  27      -3.845  25.179 -19.916  1.00  0.00           C  
ATOM    417  CE2 TYR A  27      -2.570  27.151 -19.459  1.00  0.00           C  
ATOM    418  CZ  TYR A  27      -3.734  26.553 -19.894  1.00  0.00           C  
ATOM    419  OH  TYR A  27      -4.790  27.332 -20.308  1.00  0.00           O  
ATOM    420  H   TYR A  27       1.950  23.846 -16.589  1.00  0.00           H  
ATOM    421  HA  TYR A  27       0.349  25.391 -17.070  1.00  0.00           H  
ATOM    422  HB2 TYR A  27       0.398  24.326 -19.254  1.00  0.00           H  
ATOM    423  HB3 TYR A  27      -0.727  23.088 -18.709  1.00  0.00           H  
ATOM    424  HD1 TYR A  27      -2.866  23.324 -19.515  1.00  0.00           H  
ATOM    425  HD2 TYR A  27      -0.597  26.831 -18.705  1.00  0.00           H  
ATOM    426  HE1 TYR A  27      -4.757  24.711 -20.256  1.00  0.00           H  
ATOM    427  HE2 TYR A  27      -2.483  28.228 -19.442  1.00  0.00           H  
ATOM    428  HH  TYR A  27      -5.522  26.768 -20.567  1.00  0.00           H  
ATOM    429  N   GLY A  28      -1.116  24.777 -15.028  1.00  0.00           N  
ATOM    430  CA  GLY A  28      -2.200  24.681 -14.068  1.00  0.00           C  
ATOM    431  C   GLY A  28      -1.857  25.328 -12.741  1.00  0.00           C  
ATOM    432  O   GLY A  28      -0.851  24.989 -12.119  1.00  0.00           O  
ATOM    433  H   GLY A  28      -0.297  25.261 -14.794  1.00  0.00           H  
ATOM    434  HA2 GLY A  28      -3.074  25.165 -14.478  1.00  0.00           H  
ATOM    435  HA3 GLY A  28      -2.425  23.638 -13.899  1.00  0.00           H  
ATOM    436  N   ASN A  29      -2.695  26.263 -12.306  1.00  0.00           N  
ATOM    437  CA  ASN A  29      -2.474  26.961 -11.045  1.00  0.00           C  
ATOM    438  C   ASN A  29      -3.733  27.703 -10.606  1.00  0.00           C  
ATOM    439  O   ASN A  29      -4.365  28.398 -11.400  1.00  0.00           O  
ATOM    440  CB  ASN A  29      -1.310  27.945 -11.180  1.00  0.00           C  
ATOM    441  CG  ASN A  29      -1.323  28.678 -12.507  1.00  0.00           C  
ATOM    442  OD1 ASN A  29      -1.973  29.713 -12.651  1.00  0.00           O  
ATOM    443  ND2 ASN A  29      -0.602  28.142 -13.486  1.00  0.00           N  
ATOM    444  H   ASN A  29      -3.481  26.490 -12.846  1.00  0.00           H  
ATOM    445  HA  ASN A  29      -2.226  26.223 -10.297  1.00  0.00           H  
ATOM    446  HB2 ASN A  29      -1.371  28.676 -10.386  1.00  0.00           H  
ATOM    447  HB3 ASN A  29      -0.378  27.405 -11.096  1.00  0.00           H  
ATOM    448 HD21 ASN A  29      -0.109  27.315 -13.299  1.00  0.00           H  
ATOM    449 HD22 ASN A  29      -0.592  28.595 -14.354  1.00  0.00           H  
ATOM    450  N   GLY A  30      -4.091  27.550  -9.334  1.00  0.00           N  
ATOM    451  CA  GLY A  30      -5.272  28.211  -8.811  1.00  0.00           C  
ATOM    452  C   GLY A  30      -6.362  27.231  -8.427  1.00  0.00           C  
ATOM    453  O   GLY A  30      -6.446  26.805  -7.275  1.00  0.00           O  
ATOM    454  H   GLY A  30      -3.548  26.983  -8.747  1.00  0.00           H  
ATOM    455  HA2 GLY A  30      -4.993  28.784  -7.939  1.00  0.00           H  
ATOM    456  HA3 GLY A  30      -5.657  28.883  -9.564  1.00  0.00           H  
ATOM    457  N   ARG A  31      -7.202  26.874  -9.393  1.00  0.00           N  
ATOM    458  CA  ARG A  31      -8.295  25.941  -9.149  1.00  0.00           C  
ATOM    459  C   ARG A  31      -7.818  24.498  -9.283  1.00  0.00           C  
ATOM    460  O   ARG A  31      -7.255  24.112 -10.307  1.00  0.00           O  
ATOM    461  CB  ARG A  31      -9.444  26.202 -10.124  1.00  0.00           C  
ATOM    462  CG  ARG A  31     -10.592  25.214  -9.992  1.00  0.00           C  
ATOM    463  CD  ARG A  31     -11.618  25.400 -11.099  1.00  0.00           C  
ATOM    464  NE  ARG A  31     -12.419  26.606 -10.905  1.00  0.00           N  
ATOM    465  CZ  ARG A  31     -13.350  26.726  -9.965  1.00  0.00           C  
ATOM    466  NH1 ARG A  31     -13.596  25.719  -9.138  1.00  0.00           N  
ATOM    467  NH2 ARG A  31     -14.038  27.855  -9.852  1.00  0.00           N  
ATOM    468  H   ARG A  31      -7.084  27.248 -10.291  1.00  0.00           H  
ATOM    469  HA  ARG A  31      -8.648  26.099  -8.141  1.00  0.00           H  
ATOM    470  HB2 ARG A  31      -9.832  27.195  -9.949  1.00  0.00           H  
ATOM    471  HB3 ARG A  31      -9.064  26.146 -11.133  1.00  0.00           H  
ATOM    472  HG2 ARG A  31     -10.198  24.209 -10.047  1.00  0.00           H  
ATOM    473  HG3 ARG A  31     -11.074  25.362  -9.037  1.00  0.00           H  
ATOM    474  HD2 ARG A  31     -11.100  25.472 -12.044  1.00  0.00           H  
ATOM    475  HD3 ARG A  31     -12.273  24.542 -11.112  1.00  0.00           H  
ATOM    476  HE  ARG A  31     -12.254  27.362 -11.505  1.00  0.00           H  
ATOM    477 HH11 ARG A  31     -13.079  24.867  -9.221  1.00  0.00           H  
ATOM    478 HH12 ARG A  31     -14.297  25.812  -8.431  1.00  0.00           H  
ATOM    479 HH21 ARG A  31     -13.856  28.616 -10.473  1.00  0.00           H  
ATOM    480 HH22 ARG A  31     -14.739  27.944  -9.145  1.00  0.00           H  
ATOM    481  N   GLY A  32      -8.046  23.705  -8.241  1.00  0.00           N  
ATOM    482  CA  GLY A  32      -7.633  22.314  -8.262  1.00  0.00           C  
ATOM    483  C   GLY A  32      -6.127  22.158  -8.343  1.00  0.00           C  
ATOM    484  O   GLY A  32      -5.602  21.644  -9.331  1.00  0.00           O  
ATOM    485  H   GLY A  32      -8.499  24.067  -7.451  1.00  0.00           H  
ATOM    486  HA2 GLY A  32      -7.987  21.830  -7.364  1.00  0.00           H  
ATOM    487  HA3 GLY A  32      -8.079  21.830  -9.119  1.00  0.00           H  
ATOM    488  N   ILE A  33      -5.431  22.602  -7.302  1.00  0.00           N  
ATOM    489  CA  ILE A  33      -3.977  22.510  -7.260  1.00  0.00           C  
ATOM    490  C   ILE A  33      -3.528  21.215  -6.592  1.00  0.00           C  
ATOM    491  O   ILE A  33      -2.936  21.233  -5.512  1.00  0.00           O  
ATOM    492  CB  ILE A  33      -3.358  23.703  -6.509  1.00  0.00           C  
ATOM    493  CG1 ILE A  33      -3.983  25.015  -6.988  1.00  0.00           C  
ATOM    494  CG2 ILE A  33      -1.850  23.727  -6.704  1.00  0.00           C  
ATOM    495  CD1 ILE A  33      -3.405  26.241  -6.317  1.00  0.00           C  
ATOM    496  H   ILE A  33      -5.907  23.002  -6.544  1.00  0.00           H  
ATOM    497  HA  ILE A  33      -3.613  22.523  -8.278  1.00  0.00           H  
ATOM    498  HB  ILE A  33      -3.559  23.581  -5.456  1.00  0.00           H  
ATOM    499 HG12 ILE A  33      -3.827  25.114  -8.051  1.00  0.00           H  
ATOM    500 HG13 ILE A  33      -5.044  24.995  -6.785  1.00  0.00           H  
ATOM    501 HG21 ILE A  33      -1.589  24.510  -7.400  1.00  0.00           H  
ATOM    502 HG22 ILE A  33      -1.367  23.914  -5.756  1.00  0.00           H  
ATOM    503 HG23 ILE A  33      -1.522  22.775  -7.093  1.00  0.00           H  
ATOM    504 HD11 ILE A  33      -2.621  26.654  -6.935  1.00  0.00           H  
ATOM    505 HD12 ILE A  33      -4.182  26.978  -6.181  1.00  0.00           H  
ATOM    506 HD13 ILE A  33      -2.997  25.966  -5.355  1.00  0.00           H  
ATOM    507  N   LEU A  34      -3.811  20.091  -7.242  1.00  0.00           N  
ATOM    508  CA  LEU A  34      -3.435  18.785  -6.712  1.00  0.00           C  
ATOM    509  C   LEU A  34      -2.132  18.299  -7.338  1.00  0.00           C  
ATOM    510  O   LEU A  34      -1.947  18.380  -8.552  1.00  0.00           O  
ATOM    511  CB  LEU A  34      -4.548  17.768  -6.969  1.00  0.00           C  
ATOM    512  CG  LEU A  34      -5.978  18.283  -6.802  1.00  0.00           C  
ATOM    513  CD1 LEU A  34      -6.978  17.152  -6.990  1.00  0.00           C  
ATOM    514  CD2 LEU A  34      -6.156  18.933  -5.438  1.00  0.00           C  
ATOM    515  H   LEU A  34      -4.284  20.140  -8.098  1.00  0.00           H  
ATOM    516  HA  LEU A  34      -3.291  18.889  -5.647  1.00  0.00           H  
ATOM    517  HB2 LEU A  34      -4.442  17.410  -7.981  1.00  0.00           H  
ATOM    518  HB3 LEU A  34      -4.409  16.946  -6.281  1.00  0.00           H  
ATOM    519  HG  LEU A  34      -6.176  19.031  -7.558  1.00  0.00           H  
ATOM    520 HD11 LEU A  34      -6.471  16.204  -6.887  1.00  0.00           H  
ATOM    521 HD12 LEU A  34      -7.753  17.229  -6.242  1.00  0.00           H  
ATOM    522 HD13 LEU A  34      -7.418  17.220  -7.973  1.00  0.00           H  
ATOM    523 HD21 LEU A  34      -5.991  18.197  -4.664  1.00  0.00           H  
ATOM    524 HD22 LEU A  34      -5.444  19.737  -5.327  1.00  0.00           H  
ATOM    525 HD23 LEU A  34      -7.158  19.326  -5.354  1.00  0.00           H  
ATOM    526  N   TRP A  35      -1.233  17.791  -6.502  1.00  0.00           N  
ATOM    527  CA  TRP A  35       0.052  17.289  -6.974  1.00  0.00           C  
ATOM    528  C   TRP A  35      -0.013  15.789  -7.237  1.00  0.00           C  
ATOM    529  O   TRP A  35      -0.725  15.058  -6.548  1.00  0.00           O  
ATOM    530  CB  TRP A  35       1.149  17.593  -5.952  1.00  0.00           C  
ATOM    531  CG  TRP A  35       1.544  19.038  -5.917  1.00  0.00           C  
ATOM    532  CD1 TRP A  35       0.724  20.117  -6.091  1.00  0.00           C  
ATOM    533  CD2 TRP A  35       2.858  19.562  -5.696  1.00  0.00           C  
ATOM    534  NE1 TRP A  35       1.450  21.280  -5.992  1.00  0.00           N  
ATOM    535  CE2 TRP A  35       2.761  20.967  -5.749  1.00  0.00           C  
ATOM    536  CE3 TRP A  35       4.107  18.982  -5.457  1.00  0.00           C  
ATOM    537  CZ2 TRP A  35       3.865  21.796  -5.573  1.00  0.00           C  
ATOM    538  CZ3 TRP A  35       5.202  19.807  -5.283  1.00  0.00           C  
ATOM    539  CH2 TRP A  35       5.075  21.201  -5.341  1.00  0.00           C  
ATOM    540  H   TRP A  35      -1.439  17.754  -5.544  1.00  0.00           H  
ATOM    541  HA  TRP A  35       0.285  17.795  -7.899  1.00  0.00           H  
ATOM    542  HB2 TRP A  35       0.800  17.319  -4.967  1.00  0.00           H  
ATOM    543  HB3 TRP A  35       2.027  17.012  -6.193  1.00  0.00           H  
ATOM    544  HD1 TRP A  35      -0.336  20.050  -6.280  1.00  0.00           H  
ATOM    545  HE1 TRP A  35       1.086  22.186  -6.079  1.00  0.00           H  
ATOM    546  HE3 TRP A  35       4.224  17.910  -5.409  1.00  0.00           H  
ATOM    547  HZ2 TRP A  35       3.784  22.872  -5.614  1.00  0.00           H  
ATOM    548  HZ3 TRP A  35       6.175  19.376  -5.098  1.00  0.00           H  
ATOM    549  HH2 TRP A  35       5.958  21.806  -5.199  1.00  0.00           H  
ATOM    550  N   LYS A  36       0.734  15.334  -8.237  1.00  0.00           N  
ATOM    551  CA  LYS A  36       0.763  13.920  -8.590  1.00  0.00           C  
ATOM    552  C   LYS A  36       2.198  13.414  -8.694  1.00  0.00           C  
ATOM    553  O   LYS A  36       3.132  14.197  -8.871  1.00  0.00           O  
ATOM    554  CB  LYS A  36       0.033  13.689  -9.915  1.00  0.00           C  
ATOM    555  CG  LYS A  36       0.705  14.353 -11.104  1.00  0.00           C  
ATOM    556  CD  LYS A  36       0.027  13.976 -12.410  1.00  0.00           C  
ATOM    557  CE  LYS A  36      -1.120  14.920 -12.736  1.00  0.00           C  
ATOM    558  NZ  LYS A  36      -2.396  14.479 -12.109  1.00  0.00           N  
ATOM    559  H   LYS A  36       1.281  15.966  -8.750  1.00  0.00           H  
ATOM    560  HA  LYS A  36       0.257  13.373  -7.810  1.00  0.00           H  
ATOM    561  HB2 LYS A  36      -0.019  12.627 -10.104  1.00  0.00           H  
ATOM    562  HB3 LYS A  36      -0.971  14.080  -9.832  1.00  0.00           H  
ATOM    563  HG2 LYS A  36       0.657  15.425 -10.982  1.00  0.00           H  
ATOM    564  HG3 LYS A  36       1.739  14.040 -11.142  1.00  0.00           H  
ATOM    565  HD2 LYS A  36       0.753  14.021 -13.209  1.00  0.00           H  
ATOM    566  HD3 LYS A  36      -0.358  12.969 -12.328  1.00  0.00           H  
ATOM    567  HE2 LYS A  36      -0.872  15.905 -12.372  1.00  0.00           H  
ATOM    568  HE3 LYS A  36      -1.248  14.954 -13.808  1.00  0.00           H  
ATOM    569  HZ1 LYS A  36      -2.491  14.894 -11.160  1.00  0.00           H  
ATOM    570  HZ2 LYS A  36      -3.204  14.782 -12.690  1.00  0.00           H  
ATOM    571  HZ3 LYS A  36      -2.414  13.442 -12.026  1.00  0.00           H  
ATOM    572  N   CYS A  37       2.367  12.101  -8.584  1.00  0.00           N  
ATOM    573  CA  CYS A  37       3.688  11.490  -8.667  1.00  0.00           C  
ATOM    574  C   CYS A  37       4.180  11.450 -10.111  1.00  0.00           C  
ATOM    575  O   CYS A  37       3.638  10.721 -10.942  1.00  0.00           O  
ATOM    576  CB  CYS A  37       3.655  10.074  -8.088  1.00  0.00           C  
ATOM    577  SG  CYS A  37       3.201  10.001  -6.325  1.00  0.00           S  
ATOM    578  H   CYS A  37       1.584  11.528  -8.444  1.00  0.00           H  
ATOM    579  HA  CYS A  37       4.369  12.091  -8.084  1.00  0.00           H  
ATOM    580  HB2 CYS A  37       2.934   9.486  -8.637  1.00  0.00           H  
ATOM    581  HB3 CYS A  37       4.633   9.627  -8.195  1.00  0.00           H  
ATOM    582  N   VAL A  38       5.210  12.237 -10.401  1.00  0.00           N  
ATOM    583  CA  VAL A  38       5.777  12.291 -11.744  1.00  0.00           C  
ATOM    584  C   VAL A  38       7.096  11.531 -11.815  1.00  0.00           C  
ATOM    585  O   VAL A  38       7.773  11.347 -10.803  1.00  0.00           O  
ATOM    586  CB  VAL A  38       6.009  13.745 -12.197  1.00  0.00           C  
ATOM    587  CG1 VAL A  38       4.682  14.463 -12.390  1.00  0.00           C  
ATOM    588  CG2 VAL A  38       6.882  14.482 -11.192  1.00  0.00           C  
ATOM    589  H   VAL A  38       5.600  12.795  -9.696  1.00  0.00           H  
ATOM    590  HA  VAL A  38       5.072  11.834 -12.422  1.00  0.00           H  
ATOM    591  HB  VAL A  38       6.525  13.727 -13.145  1.00  0.00           H  
ATOM    592 HG11 VAL A  38       4.180  14.062 -13.258  1.00  0.00           H  
ATOM    593 HG12 VAL A  38       4.064  14.319 -11.517  1.00  0.00           H  
ATOM    594 HG13 VAL A  38       4.862  15.518 -12.534  1.00  0.00           H  
ATOM    595 HG21 VAL A  38       7.776  14.837 -11.684  1.00  0.00           H  
ATOM    596 HG22 VAL A  38       6.336  15.322 -10.789  1.00  0.00           H  
ATOM    597 HG23 VAL A  38       7.155  13.811 -10.391  1.00  0.00           H  
ATOM    598  N   ARG A  39       7.456  11.093 -13.016  1.00  0.00           N  
ATOM    599  CA  ARG A  39       8.695  10.351 -13.220  1.00  0.00           C  
ATOM    600  C   ARG A  39       9.900  11.287 -13.185  1.00  0.00           C  
ATOM    601  O   ARG A  39      10.257  11.893 -14.194  1.00  0.00           O  
ATOM    602  CB  ARG A  39       8.655   9.604 -14.554  1.00  0.00           C  
ATOM    603  CG  ARG A  39       8.270  10.483 -15.733  1.00  0.00           C  
ATOM    604  CD  ARG A  39       9.160  10.221 -16.937  1.00  0.00           C  
ATOM    605  NE  ARG A  39       8.509  10.593 -18.190  1.00  0.00           N  
ATOM    606  CZ  ARG A  39       7.470   9.942 -18.701  1.00  0.00           C  
ATOM    607  NH1 ARG A  39       6.966   8.891 -18.068  1.00  0.00           N  
ATOM    608  NH2 ARG A  39       6.932  10.342 -19.846  1.00  0.00           N  
ATOM    609  H   ARG A  39       6.875  11.271 -13.785  1.00  0.00           H  
ATOM    610  HA  ARG A  39       8.788   9.634 -12.418  1.00  0.00           H  
ATOM    611  HB2 ARG A  39       9.631   9.186 -14.749  1.00  0.00           H  
ATOM    612  HB3 ARG A  39       7.936   8.802 -14.481  1.00  0.00           H  
ATOM    613  HG2 ARG A  39       7.245  10.277 -16.005  1.00  0.00           H  
ATOM    614  HG3 ARG A  39       8.366  11.519 -15.444  1.00  0.00           H  
ATOM    615  HD2 ARG A  39      10.068  10.795 -16.830  1.00  0.00           H  
ATOM    616  HD3 ARG A  39       9.402   9.169 -16.967  1.00  0.00           H  
ATOM    617  HE  ARG A  39       8.865  11.367 -18.674  1.00  0.00           H  
ATOM    618 HH11 ARG A  39       7.369   8.588 -17.205  1.00  0.00           H  
ATOM    619 HH12 ARG A  39       6.183   8.403 -18.454  1.00  0.00           H  
ATOM    620 HH21 ARG A  39       7.309  11.134 -20.326  1.00  0.00           H  
ATOM    621 HH22 ARG A  39       6.150   9.851 -20.229  1.00  0.00           H  
ATOM    622  N   ALA A  40      10.522  11.399 -12.016  1.00  0.00           N  
ATOM    623  CA  ALA A  40      11.687  12.259 -11.850  1.00  0.00           C  
ATOM    624  C   ALA A  40      12.848  11.785 -12.718  1.00  0.00           C  
ATOM    625  O   ALA A  40      13.649  12.590 -13.193  1.00  0.00           O  
ATOM    626  CB  ALA A  40      12.105  12.305 -10.387  1.00  0.00           C  
ATOM    627  H   ALA A  40      10.190  10.890 -11.247  1.00  0.00           H  
ATOM    628  HA  ALA A  40      11.410  13.259 -12.151  1.00  0.00           H  
ATOM    629  HB1 ALA A  40      13.181  12.361 -10.322  1.00  0.00           H  
ATOM    630  HB2 ALA A  40      11.670  13.175  -9.916  1.00  0.00           H  
ATOM    631  HB3 ALA A  40      11.759  11.414  -9.886  1.00  0.00           H  
TER     632      ALA A  40                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       0.867   0.207  -0.019  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.775   0.187  -1.151  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.012   1.568  -1.730  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.152   2.444  -1.635  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.872   0.970   0.597  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.721  -0.226  -0.832  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.359  -0.447  -1.920  1.00  0.00           H  
ATOM      8  N   CYS A   2       3.181   1.763  -2.330  1.00  0.00           N  
ATOM      9  CA  CYS A   2       3.530   3.048  -2.924  1.00  0.00           C  
ATOM     10  C   CYS A   2       2.541   3.426  -4.023  1.00  0.00           C  
ATOM     11  O   CYS A   2       1.847   2.569  -4.571  1.00  0.00           O  
ATOM     12  CB  CYS A   2       4.949   3.000  -3.495  1.00  0.00           C  
ATOM     13  SG  CYS A   2       5.208   1.692  -4.736  1.00  0.00           S  
ATOM     14  H   CYS A   2       3.826   1.026  -2.373  1.00  0.00           H  
ATOM     15  HA  CYS A   2       3.489   3.796  -2.147  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       5.171   3.947  -3.966  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       5.648   2.833  -2.689  1.00  0.00           H  
ATOM     18  N   LYS A   3       2.481   4.715  -4.340  1.00  0.00           N  
ATOM     19  CA  LYS A   3       1.578   5.208  -5.373  1.00  0.00           C  
ATOM     20  C   LYS A   3       2.253   5.185  -6.741  1.00  0.00           C  
ATOM     21  O   LYS A   3       3.474   5.291  -6.843  1.00  0.00           O  
ATOM     22  CB  LYS A   3       1.120   6.630  -5.043  1.00  0.00           C  
ATOM     23  CG  LYS A   3       0.607   6.789  -3.622  1.00  0.00           C  
ATOM     24  CD  LYS A   3      -0.911   6.839  -3.579  1.00  0.00           C  
ATOM     25  CE  LYS A   3      -1.425   8.267  -3.686  1.00  0.00           C  
ATOM     26  NZ  LYS A   3      -1.265   9.011  -2.407  1.00  0.00           N  
ATOM     27  H   LYS A   3       3.059   5.350  -3.867  1.00  0.00           H  
ATOM     28  HA  LYS A   3       0.717   4.558  -5.399  1.00  0.00           H  
ATOM     29  HB2 LYS A   3       1.952   7.305  -5.181  1.00  0.00           H  
ATOM     30  HB3 LYS A   3       0.327   6.907  -5.722  1.00  0.00           H  
ATOM     31  HG2 LYS A   3       0.945   5.951  -3.031  1.00  0.00           H  
ATOM     32  HG3 LYS A   3       1.000   7.706  -3.207  1.00  0.00           H  
ATOM     33  HD2 LYS A   3      -1.305   6.264  -4.404  1.00  0.00           H  
ATOM     34  HD3 LYS A   3      -1.251   6.412  -2.646  1.00  0.00           H  
ATOM     35  HE2 LYS A   3      -0.873   8.777  -4.461  1.00  0.00           H  
ATOM     36  HE3 LYS A   3      -2.472   8.239  -3.949  1.00  0.00           H  
ATOM     37  HZ1 LYS A   3      -1.024  10.004  -2.599  1.00  0.00           H  
ATOM     38  HZ2 LYS A   3      -2.151   8.980  -1.862  1.00  0.00           H  
ATOM     39  HZ3 LYS A   3      -0.506   8.585  -1.837  1.00  0.00           H  
ATOM     40  N   ASN A   4       1.449   5.048  -7.790  1.00  0.00           N  
ATOM     41  CA  ASN A   4       1.969   5.012  -9.152  1.00  0.00           C  
ATOM     42  C   ASN A   4       2.205   6.423  -9.682  1.00  0.00           C  
ATOM     43  O   ASN A   4       2.156   7.397  -8.929  1.00  0.00           O  
ATOM     44  CB  ASN A   4       1.000   4.266 -10.072  1.00  0.00           C  
ATOM     45  CG  ASN A   4       1.714   3.520 -11.182  1.00  0.00           C  
ATOM     46  OD1 ASN A   4       2.874   3.134 -11.039  1.00  0.00           O  
ATOM     47  ND2 ASN A   4       1.022   3.314 -12.296  1.00  0.00           N  
ATOM     48  H   ASN A   4       0.483   4.968  -7.646  1.00  0.00           H  
ATOM     49  HA  ASN A   4       2.911   4.485  -9.134  1.00  0.00           H  
ATOM     50  HB2 ASN A   4       0.438   3.552  -9.488  1.00  0.00           H  
ATOM     51  HB3 ASN A   4       0.319   4.975 -10.518  1.00  0.00           H  
ATOM     52 HD21 ASN A   4       0.102   3.650 -12.339  1.00  0.00           H  
ATOM     53 HD22 ASN A   4       1.459   2.833 -13.030  1.00  0.00           H  
ATOM     54  N   LEU A   5       2.461   6.527 -10.981  1.00  0.00           N  
ATOM     55  CA  LEU A   5       2.704   7.819 -11.612  1.00  0.00           C  
ATOM     56  C   LEU A   5       1.438   8.671 -11.613  1.00  0.00           C  
ATOM     57  O   LEU A   5       0.326   8.149 -11.554  1.00  0.00           O  
ATOM     58  CB  LEU A   5       3.201   7.624 -13.046  1.00  0.00           C  
ATOM     59  CG  LEU A   5       3.739   8.872 -13.746  1.00  0.00           C  
ATOM     60  CD1 LEU A   5       5.041   9.325 -13.104  1.00  0.00           C  
ATOM     61  CD2 LEU A   5       3.939   8.606 -15.231  1.00  0.00           C  
ATOM     62  H   LEU A   5       2.487   5.716 -11.530  1.00  0.00           H  
ATOM     63  HA  LEU A   5       3.466   8.329 -11.042  1.00  0.00           H  
ATOM     64  HB2 LEU A   5       3.993   6.890 -13.023  1.00  0.00           H  
ATOM     65  HB3 LEU A   5       2.377   7.243 -13.632  1.00  0.00           H  
ATOM     66  HG  LEU A   5       3.021   9.673 -13.642  1.00  0.00           H  
ATOM     67 HD11 LEU A   5       5.866   8.778 -13.537  1.00  0.00           H  
ATOM     68 HD12 LEU A   5       5.180  10.382 -13.277  1.00  0.00           H  
ATOM     69 HD13 LEU A   5       5.004   9.136 -12.041  1.00  0.00           H  
ATOM     70 HD21 LEU A   5       4.930   8.210 -15.396  1.00  0.00           H  
ATOM     71 HD22 LEU A   5       3.204   7.891 -15.570  1.00  0.00           H  
ATOM     72 HD23 LEU A   5       3.824   9.529 -15.780  1.00  0.00           H  
ATOM     73  N   ASN A   6       1.617   9.987 -11.683  1.00  0.00           N  
ATOM     74  CA  ASN A   6       0.489  10.911 -11.694  1.00  0.00           C  
ATOM     75  C   ASN A   6      -0.417  10.677 -10.489  1.00  0.00           C  
ATOM     76  O   ASN A   6      -1.597  11.028 -10.510  1.00  0.00           O  
ATOM     77  CB  ASN A   6      -0.313  10.756 -12.988  1.00  0.00           C  
ATOM     78  CG  ASN A   6       0.575  10.500 -14.190  1.00  0.00           C  
ATOM     79  OD1 ASN A   6       1.437  11.312 -14.524  1.00  0.00           O  
ATOM     80  ND2 ASN A   6       0.366   9.365 -14.848  1.00  0.00           N  
ATOM     81  H   ASN A   6       2.528  10.344 -11.728  1.00  0.00           H  
ATOM     82  HA  ASN A   6       0.883  11.915 -11.643  1.00  0.00           H  
ATOM     83  HB2 ASN A   6      -0.994   9.924 -12.884  1.00  0.00           H  
ATOM     84  HB3 ASN A   6      -0.877  11.659 -13.165  1.00  0.00           H  
ATOM     85 HD21 ASN A   6      -0.339   8.765 -14.525  1.00  0.00           H  
ATOM     86 HD22 ASN A   6       0.926   9.173 -15.629  1.00  0.00           H  
ATOM     87  N   SER A   7       0.143  10.083  -9.440  1.00  0.00           N  
ATOM     88  CA  SER A   7      -0.616   9.799  -8.228  1.00  0.00           C  
ATOM     89  C   SER A   7      -0.749  11.051  -7.365  1.00  0.00           C  
ATOM     90  O   SER A   7       0.228  11.759  -7.123  1.00  0.00           O  
ATOM     91  CB  SER A   7       0.061   8.684  -7.427  1.00  0.00           C  
ATOM     92  OG  SER A   7      -0.267   7.409  -7.952  1.00  0.00           O  
ATOM     93  H   SER A   7       1.088   9.827  -9.485  1.00  0.00           H  
ATOM     94  HA  SER A   7      -1.602   9.472  -8.522  1.00  0.00           H  
ATOM     95  HB2 SER A   7       1.131   8.813  -7.469  1.00  0.00           H  
ATOM     96  HB3 SER A   7      -0.268   8.733  -6.399  1.00  0.00           H  
ATOM     97  HG  SER A   7      -1.203   7.241  -7.825  1.00  0.00           H  
ATOM     98  N   HIS A   8      -1.968  11.316  -6.904  1.00  0.00           N  
ATOM     99  CA  HIS A   8      -2.231  12.482  -6.068  1.00  0.00           C  
ATOM    100  C   HIS A   8      -1.445  12.403  -4.763  1.00  0.00           C  
ATOM    101  O   HIS A   8      -1.665  11.509  -3.946  1.00  0.00           O  
ATOM    102  CB  HIS A   8      -3.726  12.595  -5.770  1.00  0.00           C  
ATOM    103  CG  HIS A   8      -4.327  11.333  -5.231  1.00  0.00           C  
ATOM    104  ND1 HIS A   8      -4.425  11.062  -3.883  1.00  0.00           N  
ATOM    105  CD2 HIS A   8      -4.863  10.266  -5.868  1.00  0.00           C  
ATOM    106  CE1 HIS A   8      -4.994   9.882  -3.713  1.00  0.00           C  
ATOM    107  NE2 HIS A   8      -5.270   9.378  -4.902  1.00  0.00           N  
ATOM    108  H   HIS A   8      -2.706  10.714  -7.131  1.00  0.00           H  
ATOM    109  HA  HIS A   8      -1.914  13.359  -6.612  1.00  0.00           H  
ATOM    110  HB2 HIS A   8      -3.883  13.375  -5.039  1.00  0.00           H  
ATOM    111  HB3 HIS A   8      -4.250  12.850  -6.680  1.00  0.00           H  
ATOM    112  HD1 HIS A   8      -4.121  11.647  -3.158  1.00  0.00           H  
ATOM    113  HD2 HIS A   8      -4.954  10.135  -6.937  1.00  0.00           H  
ATOM    114  HE1 HIS A   8      -5.200   9.410  -2.764  1.00  0.00           H  
ATOM    115  N   CYS A   9      -0.526  13.345  -4.573  1.00  0.00           N  
ATOM    116  CA  CYS A   9       0.294  13.382  -3.369  1.00  0.00           C  
ATOM    117  C   CYS A   9       0.490  14.817  -2.888  1.00  0.00           C  
ATOM    118  O   CYS A   9       0.611  15.741  -3.692  1.00  0.00           O  
ATOM    119  CB  CYS A   9       1.654  12.730  -3.632  1.00  0.00           C  
ATOM    120  SG  CYS A   9       2.809  13.776  -4.577  1.00  0.00           S  
ATOM    121  H   CYS A   9      -0.396  14.032  -5.261  1.00  0.00           H  
ATOM    122  HA  CYS A   9      -0.219  12.825  -2.600  1.00  0.00           H  
ATOM    123  HB2 CYS A   9       2.121  12.497  -2.687  1.00  0.00           H  
ATOM    124  HB3 CYS A   9       1.505  11.817  -4.189  1.00  0.00           H  
ATOM    125  N   TYR A  10       0.521  14.995  -1.572  1.00  0.00           N  
ATOM    126  CA  TYR A  10       0.699  16.317  -0.984  1.00  0.00           C  
ATOM    127  C   TYR A  10       2.171  16.719  -0.984  1.00  0.00           C  
ATOM    128  O   TYR A  10       3.059  15.866  -0.987  1.00  0.00           O  
ATOM    129  CB  TYR A  10       0.153  16.340   0.445  1.00  0.00           C  
ATOM    130  CG  TYR A  10      -1.131  15.559   0.615  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      -2.139  15.626  -0.339  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      -1.335  14.755   1.730  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      -3.314  14.915  -0.187  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      -2.506  14.040   1.889  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      -3.492  14.123   0.928  1.00  0.00           C  
ATOM    136  OH  TYR A  10      -4.661  13.413   1.083  1.00  0.00           O  
ATOM    137  H   TYR A  10       0.419  14.219  -0.982  1.00  0.00           H  
ATOM    138  HA  TYR A  10       0.145  17.024  -1.582  1.00  0.00           H  
ATOM    139  HB2 TYR A  10       0.889  15.917   1.112  1.00  0.00           H  
ATOM    140  HB3 TYR A  10      -0.040  17.363   0.732  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      -1.996  16.247  -1.211  1.00  0.00           H  
ATOM    142  HD2 TYR A  10      -0.561  14.693   2.481  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      -4.086  14.979  -0.939  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      -2.647  13.420   2.762  1.00  0.00           H  
ATOM    145  HH  TYR A  10      -5.126  13.374   0.244  1.00  0.00           H  
ATOM    146  N   ARG A  11       2.421  18.024  -0.980  1.00  0.00           N  
ATOM    147  CA  ARG A  11       3.784  18.541  -0.980  1.00  0.00           C  
ATOM    148  C   ARG A  11       4.483  18.230   0.341  1.00  0.00           C  
ATOM    149  O   ARG A  11       5.680  18.476   0.493  1.00  0.00           O  
ATOM    150  CB  ARG A  11       3.780  20.051  -1.224  1.00  0.00           C  
ATOM    151  CG  ARG A  11       5.001  20.549  -1.981  1.00  0.00           C  
ATOM    152  CD  ARG A  11       5.071  22.068  -1.987  1.00  0.00           C  
ATOM    153  NE  ARG A  11       3.831  22.671  -2.470  1.00  0.00           N  
ATOM    154  CZ  ARG A  11       2.838  23.047  -1.672  1.00  0.00           C  
ATOM    155  NH1 ARG A  11       2.939  22.885  -0.360  1.00  0.00           N  
ATOM    156  NH2 ARG A  11       1.741  23.589  -2.186  1.00  0.00           N  
ATOM    157  H   ARG A  11       1.671  18.655  -0.977  1.00  0.00           H  
ATOM    158  HA  ARG A  11       4.323  18.057  -1.781  1.00  0.00           H  
ATOM    159  HB2 ARG A  11       2.900  20.309  -1.795  1.00  0.00           H  
ATOM    160  HB3 ARG A  11       3.743  20.557  -0.272  1.00  0.00           H  
ATOM    161  HG2 ARG A  11       5.890  20.161  -1.506  1.00  0.00           H  
ATOM    162  HG3 ARG A  11       4.950  20.194  -3.000  1.00  0.00           H  
ATOM    163  HD2 ARG A  11       5.258  22.410  -0.981  1.00  0.00           H  
ATOM    164  HD3 ARG A  11       5.883  22.374  -2.629  1.00  0.00           H  
ATOM    165  HE  ARG A  11       3.735  22.800  -3.436  1.00  0.00           H  
ATOM    166 HH11 ARG A  11       3.765  22.478   0.030  1.00  0.00           H  
ATOM    167 HH12 ARG A  11       2.190  23.170   0.239  1.00  0.00           H  
ATOM    168 HH21 ARG A  11       1.662  23.713  -3.175  1.00  0.00           H  
ATOM    169 HH22 ARG A  11       0.995  23.872  -1.585  1.00  0.00           H  
ATOM    170  N   GLN A  12       3.728  17.690   1.292  1.00  0.00           N  
ATOM    171  CA  GLN A  12       4.276  17.348   2.599  1.00  0.00           C  
ATOM    172  C   GLN A  12       4.959  15.985   2.564  1.00  0.00           C  
ATOM    173  O   GLN A  12       6.167  15.879   2.775  1.00  0.00           O  
ATOM    174  CB  GLN A  12       3.169  17.350   3.655  1.00  0.00           C  
ATOM    175  CG  GLN A  12       2.871  18.728   4.222  1.00  0.00           C  
ATOM    176  CD  GLN A  12       2.435  18.681   5.673  1.00  0.00           C  
ATOM    177  OE1 GLN A  12       1.260  18.876   5.987  1.00  0.00           O  
ATOM    178  NE2 GLN A  12       3.381  18.422   6.567  1.00  0.00           N  
ATOM    179  H   GLN A  12       2.781  17.518   1.110  1.00  0.00           H  
ATOM    180  HA  GLN A  12       5.008  18.097   2.858  1.00  0.00           H  
ATOM    181  HB2 GLN A  12       2.264  16.962   3.212  1.00  0.00           H  
ATOM    182  HB3 GLN A  12       3.465  16.706   4.470  1.00  0.00           H  
ATOM    183  HG2 GLN A  12       3.762  19.334   4.149  1.00  0.00           H  
ATOM    184  HG3 GLN A  12       2.082  19.180   3.638  1.00  0.00           H  
ATOM    185 HE21 GLN A  12       4.296  18.279   6.244  1.00  0.00           H  
ATOM    186 HE22 GLN A  12       3.127  18.387   7.512  1.00  0.00           H  
ATOM    187  N   HIS A  13       4.177  14.944   2.295  1.00  0.00           N  
ATOM    188  CA  HIS A  13       4.707  13.586   2.231  1.00  0.00           C  
ATOM    189  C   HIS A  13       5.007  13.187   0.789  1.00  0.00           C  
ATOM    190  O   HIS A  13       4.724  13.938  -0.144  1.00  0.00           O  
ATOM    191  CB  HIS A  13       3.717  12.600   2.850  1.00  0.00           C  
ATOM    192  CG  HIS A  13       2.918  13.180   3.977  1.00  0.00           C  
ATOM    193  ND1 HIS A  13       3.193  12.925   5.304  1.00  0.00           N  
ATOM    194  CD2 HIS A  13       1.848  14.009   3.969  1.00  0.00           C  
ATOM    195  CE1 HIS A  13       2.326  13.571   6.063  1.00  0.00           C  
ATOM    196  NE2 HIS A  13       1.499  14.237   5.277  1.00  0.00           N  
ATOM    197  H   HIS A  13       3.222  15.092   2.135  1.00  0.00           H  
ATOM    198  HA  HIS A  13       5.626  13.562   2.796  1.00  0.00           H  
ATOM    199  HB2 HIS A  13       3.024  12.270   2.090  1.00  0.00           H  
ATOM    200  HB3 HIS A  13       4.259  11.747   3.232  1.00  0.00           H  
ATOM    201  HD1 HIS A  13       3.915  12.354   5.639  1.00  0.00           H  
ATOM    202  HD2 HIS A  13       1.359  14.417   3.095  1.00  0.00           H  
ATOM    203  HE1 HIS A  13       2.297  13.557   7.142  1.00  0.00           H  
ATOM    204  N   ARG A  14       5.581  12.001   0.616  1.00  0.00           N  
ATOM    205  CA  ARG A  14       5.921  11.504  -0.712  1.00  0.00           C  
ATOM    206  C   ARG A  14       5.921   9.978  -0.737  1.00  0.00           C  
ATOM    207  O   ARG A  14       6.978   9.348  -0.720  1.00  0.00           O  
ATOM    208  CB  ARG A  14       7.290  12.032  -1.143  1.00  0.00           C  
ATOM    209  CG  ARG A  14       7.371  13.549  -1.189  1.00  0.00           C  
ATOM    210  CD  ARG A  14       8.591  14.018  -1.966  1.00  0.00           C  
ATOM    211  NE  ARG A  14       9.832  13.485  -1.411  1.00  0.00           N  
ATOM    212  CZ  ARG A  14      11.037  13.937  -1.737  1.00  0.00           C  
ATOM    213  NH1 ARG A  14      11.164  14.927  -2.610  1.00  0.00           N  
ATOM    214  NH2 ARG A  14      12.120  13.400  -1.188  1.00  0.00           N  
ATOM    215  H   ARG A  14       5.782  11.448   1.399  1.00  0.00           H  
ATOM    216  HA  ARG A  14       5.173  11.863  -1.402  1.00  0.00           H  
ATOM    217  HB2 ARG A  14       8.036  11.675  -0.447  1.00  0.00           H  
ATOM    218  HB3 ARG A  14       7.516  11.651  -2.127  1.00  0.00           H  
ATOM    219  HG2 ARG A  14       6.483  13.933  -1.669  1.00  0.00           H  
ATOM    220  HG3 ARG A  14       7.429  13.928  -0.180  1.00  0.00           H  
ATOM    221  HD2 ARG A  14       8.497  13.691  -2.991  1.00  0.00           H  
ATOM    222  HD3 ARG A  14       8.628  15.097  -1.934  1.00  0.00           H  
ATOM    223  HE  ARG A  14       9.762  12.753  -0.763  1.00  0.00           H  
ATOM    224 HH11 ARG A  14      10.350  15.334  -3.024  1.00  0.00           H  
ATOM    225 HH12 ARG A  14      12.072  15.267  -2.853  1.00  0.00           H  
ATOM    226 HH21 ARG A  14      12.029  12.654  -0.529  1.00  0.00           H  
ATOM    227 HH22 ARG A  14      13.026  13.742  -1.434  1.00  0.00           H  
ATOM    228  N   GLU A  15       4.729   9.391  -0.776  1.00  0.00           N  
ATOM    229  CA  GLU A  15       4.593   7.940  -0.802  1.00  0.00           C  
ATOM    230  C   GLU A  15       4.621   7.416  -2.235  1.00  0.00           C  
ATOM    231  O   GLU A  15       3.968   6.424  -2.559  1.00  0.00           O  
ATOM    232  CB  GLU A  15       3.291   7.515  -0.118  1.00  0.00           C  
ATOM    233  CG  GLU A  15       2.041   7.953  -0.863  1.00  0.00           C  
ATOM    234  CD  GLU A  15       1.189   8.914  -0.057  1.00  0.00           C  
ATOM    235  OE1 GLU A  15       1.330  10.139  -0.255  1.00  0.00           O  
ATOM    236  OE2 GLU A  15       0.382   8.442   0.770  1.00  0.00           O  
ATOM    237  H   GLU A  15       3.922   9.948  -0.788  1.00  0.00           H  
ATOM    238  HA  GLU A  15       5.427   7.519  -0.261  1.00  0.00           H  
ATOM    239  HB2 GLU A  15       3.278   6.438  -0.034  1.00  0.00           H  
ATOM    240  HB3 GLU A  15       3.263   7.944   0.873  1.00  0.00           H  
ATOM    241  HG2 GLU A  15       2.336   8.439  -1.780  1.00  0.00           H  
ATOM    242  HG3 GLU A  15       1.451   7.078  -1.094  1.00  0.00           H  
ATOM    243  N   CYS A  16       5.382   8.091  -3.090  1.00  0.00           N  
ATOM    244  CA  CYS A  16       5.497   7.696  -4.489  1.00  0.00           C  
ATOM    245  C   CYS A  16       6.445   6.510  -4.644  1.00  0.00           C  
ATOM    246  O   CYS A  16       7.458   6.417  -3.950  1.00  0.00           O  
ATOM    247  CB  CYS A  16       5.991   8.872  -5.334  1.00  0.00           C  
ATOM    248  SG  CYS A  16       4.954  10.364  -5.209  1.00  0.00           S  
ATOM    249  H   CYS A  16       5.880   8.874  -2.773  1.00  0.00           H  
ATOM    250  HA  CYS A  16       4.516   7.404  -4.833  1.00  0.00           H  
ATOM    251  HB2 CYS A  16       6.988   9.139  -5.017  1.00  0.00           H  
ATOM    252  HB3 CYS A  16       6.016   8.574  -6.372  1.00  0.00           H  
ATOM    253  N   CYS A  17       6.109   5.607  -5.558  1.00  0.00           N  
ATOM    254  CA  CYS A  17       6.929   4.427  -5.805  1.00  0.00           C  
ATOM    255  C   CYS A  17       8.363   4.822  -6.144  1.00  0.00           C  
ATOM    256  O   CYS A  17       8.661   5.998  -6.356  1.00  0.00           O  
ATOM    257  CB  CYS A  17       6.335   3.596  -6.945  1.00  0.00           C  
ATOM    258  SG  CYS A  17       4.879   2.611  -6.466  1.00  0.00           S  
ATOM    259  H   CYS A  17       5.289   5.736  -6.080  1.00  0.00           H  
ATOM    260  HA  CYS A  17       6.936   3.833  -4.904  1.00  0.00           H  
ATOM    261  HB2 CYS A  17       6.034   4.259  -7.743  1.00  0.00           H  
ATOM    262  HB3 CYS A  17       7.087   2.915  -7.313  1.00  0.00           H  
ATOM    263  N   HIS A  18       9.248   3.832  -6.194  1.00  0.00           N  
ATOM    264  CA  HIS A  18      10.652   4.076  -6.509  1.00  0.00           C  
ATOM    265  C   HIS A  18      10.807   4.587  -7.938  1.00  0.00           C  
ATOM    266  O   HIS A  18      10.420   3.916  -8.893  1.00  0.00           O  
ATOM    267  CB  HIS A  18      11.468   2.797  -6.320  1.00  0.00           C  
ATOM    268  CG  HIS A  18      12.892   2.924  -6.766  1.00  0.00           C  
ATOM    269  ND1 HIS A  18      13.342   2.470  -7.988  1.00  0.00           N  
ATOM    270  CD2 HIS A  18      13.970   3.461  -6.146  1.00  0.00           C  
ATOM    271  CE1 HIS A  18      14.635   2.720  -8.099  1.00  0.00           C  
ATOM    272  NE2 HIS A  18      15.040   3.321  -6.995  1.00  0.00           N  
ATOM    273  H   HIS A  18       8.951   2.916  -6.016  1.00  0.00           H  
ATOM    274  HA  HIS A  18      11.018   4.830  -5.828  1.00  0.00           H  
ATOM    275  HB2 HIS A  18      11.471   2.531  -5.274  1.00  0.00           H  
ATOM    276  HB3 HIS A  18      11.012   1.999  -6.889  1.00  0.00           H  
ATOM    277  HD1 HIS A  18      12.796   2.029  -8.671  1.00  0.00           H  
ATOM    278  HD2 HIS A  18      13.985   3.914  -5.165  1.00  0.00           H  
ATOM    279  HE1 HIS A  18      15.255   2.475  -8.949  1.00  0.00           H  
ATOM    280  N   GLY A  19      11.377   5.781  -8.075  1.00  0.00           N  
ATOM    281  CA  GLY A  19      11.573   6.362  -9.391  1.00  0.00           C  
ATOM    282  C   GLY A  19      10.729   7.602  -9.608  1.00  0.00           C  
ATOM    283  O   GLY A  19      11.053   8.444 -10.447  1.00  0.00           O  
ATOM    284  H   GLY A  19      11.666   6.271  -7.277  1.00  0.00           H  
ATOM    285  HA2 GLY A  19      12.614   6.623  -9.506  1.00  0.00           H  
ATOM    286  HA3 GLY A  19      11.311   5.628 -10.139  1.00  0.00           H  
ATOM    287  N   LEU A  20       9.642   7.716  -8.853  1.00  0.00           N  
ATOM    288  CA  LEU A  20       8.747   8.862  -8.968  1.00  0.00           C  
ATOM    289  C   LEU A  20       8.987   9.857  -7.837  1.00  0.00           C  
ATOM    290  O   LEU A  20       9.554   9.509  -6.800  1.00  0.00           O  
ATOM    291  CB  LEU A  20       7.289   8.400  -8.954  1.00  0.00           C  
ATOM    292  CG  LEU A  20       6.910   7.344  -9.993  1.00  0.00           C  
ATOM    293  CD1 LEU A  20       5.417   7.059  -9.945  1.00  0.00           C  
ATOM    294  CD2 LEU A  20       7.325   7.794 -11.387  1.00  0.00           C  
ATOM    295  H   LEU A  20       9.435   7.013  -8.203  1.00  0.00           H  
ATOM    296  HA  LEU A  20       8.952   9.350  -9.909  1.00  0.00           H  
ATOM    297  HB2 LEU A  20       7.081   7.991  -7.977  1.00  0.00           H  
ATOM    298  HB3 LEU A  20       6.666   9.267  -9.120  1.00  0.00           H  
ATOM    299  HG  LEU A  20       7.432   6.424  -9.769  1.00  0.00           H  
ATOM    300 HD11 LEU A  20       5.224   6.269  -9.235  1.00  0.00           H  
ATOM    301 HD12 LEU A  20       4.890   7.952  -9.643  1.00  0.00           H  
ATOM    302 HD13 LEU A  20       5.077   6.755 -10.924  1.00  0.00           H  
ATOM    303 HD21 LEU A  20       6.578   7.483 -12.103  1.00  0.00           H  
ATOM    304 HD22 LEU A  20       7.415   8.870 -11.405  1.00  0.00           H  
ATOM    305 HD23 LEU A  20       8.275   7.349 -11.641  1.00  0.00           H  
ATOM    306  N   VAL A  21       8.551  11.095  -8.041  1.00  0.00           N  
ATOM    307  CA  VAL A  21       8.716  12.140  -7.037  1.00  0.00           C  
ATOM    308  C   VAL A  21       7.535  13.104  -7.049  1.00  0.00           C  
ATOM    309  O   VAL A  21       6.923  13.341  -8.091  1.00  0.00           O  
ATOM    310  CB  VAL A  21      10.016  12.934  -7.262  1.00  0.00           C  
ATOM    311  CG1 VAL A  21      11.220  12.005  -7.240  1.00  0.00           C  
ATOM    312  CG2 VAL A  21       9.950  13.704  -8.573  1.00  0.00           C  
ATOM    313  H   VAL A  21       8.107  11.312  -8.888  1.00  0.00           H  
ATOM    314  HA  VAL A  21       8.771  11.666  -6.068  1.00  0.00           H  
ATOM    315  HB  VAL A  21      10.123  13.646  -6.456  1.00  0.00           H  
ATOM    316 HG11 VAL A  21      11.328  11.579  -6.254  1.00  0.00           H  
ATOM    317 HG12 VAL A  21      11.077  11.214  -7.961  1.00  0.00           H  
ATOM    318 HG13 VAL A  21      12.110  12.564  -7.490  1.00  0.00           H  
ATOM    319 HG21 VAL A  21       9.128  14.404  -8.538  1.00  0.00           H  
ATOM    320 HG22 VAL A  21      10.875  14.242  -8.721  1.00  0.00           H  
ATOM    321 HG23 VAL A  21       9.799  13.013  -9.389  1.00  0.00           H  
ATOM    322  N   CYS A  22       7.220  13.659  -5.884  1.00  0.00           N  
ATOM    323  CA  CYS A  22       6.113  14.599  -5.758  1.00  0.00           C  
ATOM    324  C   CYS A  22       6.472  15.949  -6.373  1.00  0.00           C  
ATOM    325  O   CYS A  22       7.322  16.672  -5.853  1.00  0.00           O  
ATOM    326  CB  CYS A  22       5.735  14.781  -4.287  1.00  0.00           C  
ATOM    327  SG  CYS A  22       4.568  13.531  -3.659  1.00  0.00           S  
ATOM    328  H   CYS A  22       7.745  13.431  -5.087  1.00  0.00           H  
ATOM    329  HA  CYS A  22       5.267  14.189  -6.290  1.00  0.00           H  
ATOM    330  HB2 CYS A  22       6.630  14.725  -3.684  1.00  0.00           H  
ATOM    331  HB3 CYS A  22       5.279  15.751  -4.157  1.00  0.00           H  
ATOM    332  N   ARG A  23       5.819  16.280  -7.481  1.00  0.00           N  
ATOM    333  CA  ARG A  23       6.070  17.542  -8.168  1.00  0.00           C  
ATOM    334  C   ARG A  23       4.790  18.080  -8.802  1.00  0.00           C  
ATOM    335  O   ARG A  23       3.924  17.313  -9.222  1.00  0.00           O  
ATOM    336  CB  ARG A  23       7.145  17.359  -9.240  1.00  0.00           C  
ATOM    337  CG  ARG A  23       7.848  18.651  -9.625  1.00  0.00           C  
ATOM    338  CD  ARG A  23       8.958  18.994  -8.644  1.00  0.00           C  
ATOM    339  NE  ARG A  23       9.881  19.986  -9.187  1.00  0.00           N  
ATOM    340  CZ  ARG A  23      10.811  20.599  -8.464  1.00  0.00           C  
ATOM    341  NH1 ARG A  23      10.940  20.324  -7.173  1.00  0.00           N  
ATOM    342  NH2 ARG A  23      11.614  21.491  -9.031  1.00  0.00           N  
ATOM    343  H   ARG A  23       5.153  15.662  -7.847  1.00  0.00           H  
ATOM    344  HA  ARG A  23       6.421  18.254  -7.436  1.00  0.00           H  
ATOM    345  HB2 ARG A  23       7.888  16.666  -8.874  1.00  0.00           H  
ATOM    346  HB3 ARG A  23       6.686  16.947 -10.126  1.00  0.00           H  
ATOM    347  HG2 ARG A  23       8.276  18.537 -10.610  1.00  0.00           H  
ATOM    348  HG3 ARG A  23       7.126  19.453  -9.634  1.00  0.00           H  
ATOM    349  HD2 ARG A  23       8.513  19.387  -7.741  1.00  0.00           H  
ATOM    350  HD3 ARG A  23       9.506  18.094  -8.412  1.00  0.00           H  
ATOM    351  HE  ARG A  23       9.803  20.205 -10.139  1.00  0.00           H  
ATOM    352 HH11 ARG A  23      10.337  19.652  -6.744  1.00  0.00           H  
ATOM    353 HH12 ARG A  23      11.642  20.786  -6.631  1.00  0.00           H  
ATOM    354 HH21 ARG A  23      11.520  21.701 -10.003  1.00  0.00           H  
ATOM    355 HH22 ARG A  23      12.313  21.952  -8.485  1.00  0.00           H  
ATOM    356  N   ARG A  24       4.679  19.403  -8.866  1.00  0.00           N  
ATOM    357  CA  ARG A  24       3.505  20.043  -9.447  1.00  0.00           C  
ATOM    358  C   ARG A  24       3.536  19.956 -10.971  1.00  0.00           C  
ATOM    359  O   ARG A  24       4.595  19.847 -11.589  1.00  0.00           O  
ATOM    360  CB  ARG A  24       3.428  21.507  -9.011  1.00  0.00           C  
ATOM    361  CG  ARG A  24       4.689  22.300  -9.312  1.00  0.00           C  
ATOM    362  CD  ARG A  24       4.532  23.763  -8.929  1.00  0.00           C  
ATOM    363  NE  ARG A  24       5.102  24.656  -9.934  1.00  0.00           N  
ATOM    364  CZ  ARG A  24       4.852  25.960  -9.985  1.00  0.00           C  
ATOM    365  NH1 ARG A  24       4.045  26.519  -9.093  1.00  0.00           N  
ATOM    366  NH2 ARG A  24       5.408  26.707 -10.930  1.00  0.00           N  
ATOM    367  H   ARG A  24       5.403  19.962  -8.515  1.00  0.00           H  
ATOM    368  HA  ARG A  24       2.630  19.522  -9.087  1.00  0.00           H  
ATOM    369  HB2 ARG A  24       2.601  21.980  -9.521  1.00  0.00           H  
ATOM    370  HB3 ARG A  24       3.251  21.544  -7.946  1.00  0.00           H  
ATOM    371  HG2 ARG A  24       5.510  21.879  -8.751  1.00  0.00           H  
ATOM    372  HG3 ARG A  24       4.900  22.234 -10.369  1.00  0.00           H  
ATOM    373  HD2 ARG A  24       3.480  23.983  -8.821  1.00  0.00           H  
ATOM    374  HD3 ARG A  24       5.032  23.930  -7.986  1.00  0.00           H  
ATOM    375  HE  ARG A  24       5.701  24.264 -10.602  1.00  0.00           H  
ATOM    376 HH11 ARG A  24       3.625  25.959  -8.380  1.00  0.00           H  
ATOM    377 HH12 ARG A  24       3.859  27.501  -9.134  1.00  0.00           H  
ATOM    378 HH21 ARG A  24       6.017  26.289 -11.604  1.00  0.00           H  
ATOM    379 HH22 ARG A  24       5.219  27.687 -10.968  1.00  0.00           H  
ATOM    380  N   PRO A  25       2.348  20.006 -11.591  1.00  0.00           N  
ATOM    381  CA  PRO A  25       2.213  19.935 -13.049  1.00  0.00           C  
ATOM    382  C   PRO A  25       2.737  21.188 -13.742  1.00  0.00           C  
ATOM    383  O   PRO A  25       3.280  22.084 -13.097  1.00  0.00           O  
ATOM    384  CB  PRO A  25       0.702  19.800 -13.259  1.00  0.00           C  
ATOM    385  CG  PRO A  25       0.095  20.419 -12.047  1.00  0.00           C  
ATOM    386  CD  PRO A  25       1.045  20.136 -10.917  1.00  0.00           C  
ATOM    387  HA  PRO A  25       2.713  19.066 -13.452  1.00  0.00           H  
ATOM    388  HB2 PRO A  25       0.413  20.325 -14.159  1.00  0.00           H  
ATOM    389  HB3 PRO A  25       0.439  18.757 -13.343  1.00  0.00           H  
ATOM    390  HG2 PRO A  25      -0.010  21.484 -12.192  1.00  0.00           H  
ATOM    391  HG3 PRO A  25      -0.867  19.970 -11.849  1.00  0.00           H  
ATOM    392  HD2 PRO A  25       1.054  20.958 -10.216  1.00  0.00           H  
ATOM    393  HD3 PRO A  25       0.776  19.216 -10.419  1.00  0.00           H  
ATOM    394  N   ASN A  26       2.570  21.244 -15.059  1.00  0.00           N  
ATOM    395  CA  ASN A  26       3.028  22.388 -15.839  1.00  0.00           C  
ATOM    396  C   ASN A  26       1.995  23.511 -15.814  1.00  0.00           C  
ATOM    397  O   ASN A  26       2.220  24.562 -15.213  1.00  0.00           O  
ATOM    398  CB  ASN A  26       3.306  21.968 -17.284  1.00  0.00           C  
ATOM    399  CG  ASN A  26       4.125  22.998 -18.038  1.00  0.00           C  
ATOM    400  OD1 ASN A  26       3.900  24.201 -17.909  1.00  0.00           O  
ATOM    401  ND2 ASN A  26       5.080  22.528 -18.832  1.00  0.00           N  
ATOM    402  H   ASN A  26       2.130  20.498 -15.518  1.00  0.00           H  
ATOM    403  HA  ASN A  26       3.944  22.747 -15.396  1.00  0.00           H  
ATOM    404  HB2 ASN A  26       3.850  21.035 -17.283  1.00  0.00           H  
ATOM    405  HB3 ASN A  26       2.368  21.832 -17.801  1.00  0.00           H  
ATOM    406 HD21 ASN A  26       5.202  21.557 -18.885  1.00  0.00           H  
ATOM    407 HD22 ASN A  26       5.625  23.172 -19.330  1.00  0.00           H  
ATOM    408  N   TYR A  27       0.864  23.282 -16.471  1.00  0.00           N  
ATOM    409  CA  TYR A  27      -0.203  24.274 -16.526  1.00  0.00           C  
ATOM    410  C   TYR A  27      -1.550  23.612 -16.795  1.00  0.00           C  
ATOM    411  O   TYR A  27      -1.622  22.558 -17.425  1.00  0.00           O  
ATOM    412  CB  TYR A  27       0.093  25.312 -17.610  1.00  0.00           C  
ATOM    413  CG  TYR A  27      -0.982  26.367 -17.749  1.00  0.00           C  
ATOM    414  CD1 TYR A  27      -1.871  26.344 -18.816  1.00  0.00           C  
ATOM    415  CD2 TYR A  27      -1.107  27.386 -16.813  1.00  0.00           C  
ATOM    416  CE1 TYR A  27      -2.854  27.306 -18.947  1.00  0.00           C  
ATOM    417  CE2 TYR A  27      -2.088  28.351 -16.935  1.00  0.00           C  
ATOM    418  CZ  TYR A  27      -2.959  28.307 -18.004  1.00  0.00           C  
ATOM    419  OH  TYR A  27      -3.937  29.267 -18.130  1.00  0.00           O  
ATOM    420  H   TYR A  27       0.743  22.425 -16.932  1.00  0.00           H  
ATOM    421  HA  TYR A  27      -0.243  24.771 -15.568  1.00  0.00           H  
ATOM    422  HB2 TYR A  27       1.020  25.813 -17.376  1.00  0.00           H  
ATOM    423  HB3 TYR A  27       0.191  24.811 -18.562  1.00  0.00           H  
ATOM    424  HD1 TYR A  27      -1.786  25.559 -19.554  1.00  0.00           H  
ATOM    425  HD2 TYR A  27      -0.424  27.417 -15.977  1.00  0.00           H  
ATOM    426  HE1 TYR A  27      -3.536  27.272 -19.784  1.00  0.00           H  
ATOM    427  HE2 TYR A  27      -2.171  29.134 -16.196  1.00  0.00           H  
ATOM    428  HH  TYR A  27      -3.558  30.060 -18.516  1.00  0.00           H  
ATOM    429  N   GLY A  28      -2.618  24.240 -16.312  1.00  0.00           N  
ATOM    430  CA  GLY A  28      -3.950  23.698 -16.510  1.00  0.00           C  
ATOM    431  C   GLY A  28      -5.016  24.503 -15.793  1.00  0.00           C  
ATOM    432  O   GLY A  28      -4.941  25.730 -15.733  1.00  0.00           O  
ATOM    433  H   GLY A  28      -2.501  25.078 -15.817  1.00  0.00           H  
ATOM    434  HA2 GLY A  28      -4.170  23.690 -17.567  1.00  0.00           H  
ATOM    435  HA3 GLY A  28      -3.972  22.684 -16.139  1.00  0.00           H  
ATOM    436  N   ASN A  29      -6.012  23.811 -15.248  1.00  0.00           N  
ATOM    437  CA  ASN A  29      -7.099  24.470 -14.534  1.00  0.00           C  
ATOM    438  C   ASN A  29      -6.636  24.947 -13.160  1.00  0.00           C  
ATOM    439  O   ASN A  29      -5.592  24.525 -12.664  1.00  0.00           O  
ATOM    440  CB  ASN A  29      -8.288  23.519 -14.383  1.00  0.00           C  
ATOM    441  CG  ASN A  29      -8.196  22.674 -13.127  1.00  0.00           C  
ATOM    442  OD1 ASN A  29      -9.126  22.637 -12.321  1.00  0.00           O  
ATOM    443  ND2 ASN A  29      -7.071  21.990 -12.955  1.00  0.00           N  
ATOM    444  H   ASN A  29      -6.016  22.835 -15.329  1.00  0.00           H  
ATOM    445  HA  ASN A  29      -7.406  25.327 -15.114  1.00  0.00           H  
ATOM    446  HB2 ASN A  29      -9.200  24.097 -14.338  1.00  0.00           H  
ATOM    447  HB3 ASN A  29      -8.325  22.860 -15.237  1.00  0.00           H  
ATOM    448 HD21 ASN A  29      -6.373  22.068 -13.639  1.00  0.00           H  
ATOM    449 HD22 ASN A  29      -6.986  21.434 -12.153  1.00  0.00           H  
ATOM    450  N   GLY A  30      -7.423  25.828 -12.549  1.00  0.00           N  
ATOM    451  CA  GLY A  30      -7.078  26.347 -11.239  1.00  0.00           C  
ATOM    452  C   GLY A  30      -7.940  25.761 -10.138  1.00  0.00           C  
ATOM    453  O   GLY A  30      -8.535  24.696 -10.306  1.00  0.00           O  
ATOM    454  H   GLY A  30      -8.244  26.128 -12.993  1.00  0.00           H  
ATOM    455  HA2 GLY A  30      -6.044  26.116 -11.033  1.00  0.00           H  
ATOM    456  HA3 GLY A  30      -7.203  27.420 -11.245  1.00  0.00           H  
ATOM    457  N   ARG A  31      -8.008  26.456  -9.008  1.00  0.00           N  
ATOM    458  CA  ARG A  31      -8.801  25.997  -7.874  1.00  0.00           C  
ATOM    459  C   ARG A  31      -8.529  24.524  -7.581  1.00  0.00           C  
ATOM    460  O   ARG A  31      -9.343  23.658  -7.895  1.00  0.00           O  
ATOM    461  CB  ARG A  31     -10.291  26.206  -8.149  1.00  0.00           C  
ATOM    462  CG  ARG A  31     -11.193  25.703  -7.033  1.00  0.00           C  
ATOM    463  CD  ARG A  31     -11.736  26.851  -6.196  1.00  0.00           C  
ATOM    464  NE  ARG A  31     -10.697  27.475  -5.383  1.00  0.00           N  
ATOM    465  CZ  ARG A  31     -10.268  26.977  -4.229  1.00  0.00           C  
ATOM    466  NH1 ARG A  31     -10.786  25.852  -3.755  1.00  0.00           N  
ATOM    467  NH2 ARG A  31      -9.318  27.603  -3.546  1.00  0.00           N  
ATOM    468  H   ARG A  31      -7.512  27.298  -8.934  1.00  0.00           H  
ATOM    469  HA  ARG A  31      -8.517  26.582  -7.012  1.00  0.00           H  
ATOM    470  HB2 ARG A  31     -10.476  27.262  -8.282  1.00  0.00           H  
ATOM    471  HB3 ARG A  31     -10.554  25.686  -9.057  1.00  0.00           H  
ATOM    472  HG2 ARG A  31     -12.022  25.166  -7.468  1.00  0.00           H  
ATOM    473  HG3 ARG A  31     -10.626  25.041  -6.396  1.00  0.00           H  
ATOM    474  HD2 ARG A  31     -12.157  27.593  -6.857  1.00  0.00           H  
ATOM    475  HD3 ARG A  31     -12.509  26.469  -5.545  1.00  0.00           H  
ATOM    476  HE  ARG A  31     -10.300  28.307  -5.714  1.00  0.00           H  
ATOM    477 HH11 ARG A  31     -11.501  25.377  -4.268  1.00  0.00           H  
ATOM    478 HH12 ARG A  31     -10.460  25.478  -2.886  1.00  0.00           H  
ATOM    479 HH21 ARG A  31      -8.924  28.451  -3.900  1.00  0.00           H  
ATOM    480 HH22 ARG A  31      -8.996  27.227  -2.678  1.00  0.00           H  
ATOM    481  N   GLY A  32      -7.377  24.249  -6.977  1.00  0.00           N  
ATOM    482  CA  GLY A  32      -7.017  22.881  -6.653  1.00  0.00           C  
ATOM    483  C   GLY A  32      -5.519  22.654  -6.678  1.00  0.00           C  
ATOM    484  O   GLY A  32      -4.977  22.150  -7.662  1.00  0.00           O  
ATOM    485  H   GLY A  32      -6.766  24.981  -6.750  1.00  0.00           H  
ATOM    486  HA2 GLY A  32      -7.390  22.647  -5.667  1.00  0.00           H  
ATOM    487  HA3 GLY A  32      -7.482  22.220  -7.370  1.00  0.00           H  
ATOM    488  N   ILE A  33      -4.847  23.028  -5.594  1.00  0.00           N  
ATOM    489  CA  ILE A  33      -3.402  22.862  -5.496  1.00  0.00           C  
ATOM    490  C   ILE A  33      -3.041  21.460  -5.019  1.00  0.00           C  
ATOM    491  O   ILE A  33      -3.134  21.153  -3.830  1.00  0.00           O  
ATOM    492  CB  ILE A  33      -2.781  23.895  -4.537  1.00  0.00           C  
ATOM    493  CG1 ILE A  33      -3.316  25.295  -4.844  1.00  0.00           C  
ATOM    494  CG2 ILE A  33      -1.264  23.867  -4.639  1.00  0.00           C  
ATOM    495  CD1 ILE A  33      -2.764  26.367  -3.930  1.00  0.00           C  
ATOM    496  H   ILE A  33      -5.335  23.423  -4.842  1.00  0.00           H  
ATOM    497  HA  ILE A  33      -2.982  23.016  -6.480  1.00  0.00           H  
ATOM    498  HB  ILE A  33      -3.055  23.626  -3.528  1.00  0.00           H  
ATOM    499 HG12 ILE A  33      -3.056  25.558  -5.857  1.00  0.00           H  
ATOM    500 HG13 ILE A  33      -4.391  25.292  -4.741  1.00  0.00           H  
ATOM    501 HG21 ILE A  33      -0.944  22.893  -4.980  1.00  0.00           H  
ATOM    502 HG22 ILE A  33      -0.936  24.620  -5.341  1.00  0.00           H  
ATOM    503 HG23 ILE A  33      -0.834  24.067  -3.669  1.00  0.00           H  
ATOM    504 HD11 ILE A  33      -3.477  27.174  -3.850  1.00  0.00           H  
ATOM    505 HD12 ILE A  33      -2.583  25.947  -2.951  1.00  0.00           H  
ATOM    506 HD13 ILE A  33      -1.837  26.744  -4.336  1.00  0.00           H  
ATOM    507  N   LEU A  34      -2.625  20.612  -5.954  1.00  0.00           N  
ATOM    508  CA  LEU A  34      -2.247  19.241  -5.630  1.00  0.00           C  
ATOM    509  C   LEU A  34      -1.077  18.780  -6.493  1.00  0.00           C  
ATOM    510  O   LEU A  34      -1.047  19.029  -7.698  1.00  0.00           O  
ATOM    511  CB  LEU A  34      -3.439  18.303  -5.823  1.00  0.00           C  
ATOM    512  CG  LEU A  34      -4.791  18.824  -5.333  1.00  0.00           C  
ATOM    513  CD1 LEU A  34      -5.924  17.984  -5.900  1.00  0.00           C  
ATOM    514  CD2 LEU A  34      -4.839  18.832  -3.812  1.00  0.00           C  
ATOM    515  H   LEU A  34      -2.571  20.914  -6.884  1.00  0.00           H  
ATOM    516  HA  LEU A  34      -1.945  19.217  -4.593  1.00  0.00           H  
ATOM    517  HB2 LEU A  34      -3.528  18.095  -6.879  1.00  0.00           H  
ATOM    518  HB3 LEU A  34      -3.226  17.385  -5.294  1.00  0.00           H  
ATOM    519  HG  LEU A  34      -4.924  19.840  -5.679  1.00  0.00           H  
ATOM    520 HD11 LEU A  34      -6.629  17.754  -5.115  1.00  0.00           H  
ATOM    521 HD12 LEU A  34      -6.425  18.536  -6.682  1.00  0.00           H  
ATOM    522 HD13 LEU A  34      -5.525  17.067  -6.306  1.00  0.00           H  
ATOM    523 HD21 LEU A  34      -3.834  18.866  -3.420  1.00  0.00           H  
ATOM    524 HD22 LEU A  34      -5.386  19.700  -3.474  1.00  0.00           H  
ATOM    525 HD23 LEU A  34      -5.333  17.937  -3.463  1.00  0.00           H  
ATOM    526  N   TRP A  35      -0.117  18.107  -5.869  1.00  0.00           N  
ATOM    527  CA  TRP A  35       1.054  17.609  -6.581  1.00  0.00           C  
ATOM    528  C   TRP A  35       0.875  16.145  -6.967  1.00  0.00           C  
ATOM    529  O   TRP A  35       0.205  15.386  -6.268  1.00  0.00           O  
ATOM    530  CB  TRP A  35       2.308  17.773  -5.720  1.00  0.00           C  
ATOM    531  CG  TRP A  35       2.782  19.192  -5.625  1.00  0.00           C  
ATOM    532  CD1 TRP A  35       2.017  20.319  -5.719  1.00  0.00           C  
ATOM    533  CD2 TRP A  35       4.128  19.634  -5.418  1.00  0.00           C  
ATOM    534  NE1 TRP A  35       2.807  21.436  -5.584  1.00  0.00           N  
ATOM    535  CE2 TRP A  35       4.106  21.042  -5.397  1.00  0.00           C  
ATOM    536  CE3 TRP A  35       5.349  18.977  -5.246  1.00  0.00           C  
ATOM    537  CZ2 TRP A  35       5.258  21.802  -5.213  1.00  0.00           C  
ATOM    538  CZ3 TRP A  35       6.492  19.732  -5.064  1.00  0.00           C  
ATOM    539  CH2 TRP A  35       6.440  21.132  -5.048  1.00  0.00           C  
ATOM    540  H   TRP A  35      -0.198  17.940  -4.906  1.00  0.00           H  
ATOM    541  HA  TRP A  35       1.168  18.196  -7.481  1.00  0.00           H  
ATOM    542  HB2 TRP A  35       2.098  17.424  -4.720  1.00  0.00           H  
ATOM    543  HB3 TRP A  35       3.106  17.182  -6.144  1.00  0.00           H  
ATOM    544  HD1 TRP A  35       0.950  20.319  -5.879  1.00  0.00           H  
ATOM    545  HE1 TRP A  35       2.491  22.363  -5.615  1.00  0.00           H  
ATOM    546  HE3 TRP A  35       5.410  17.898  -5.256  1.00  0.00           H  
ATOM    547  HZ2 TRP A  35       5.234  22.881  -5.197  1.00  0.00           H  
ATOM    548  HZ3 TRP A  35       7.445  19.242  -4.930  1.00  0.00           H  
ATOM    549  HH2 TRP A  35       7.357  21.682  -4.902  1.00  0.00           H  
ATOM    550  N   LYS A  36       1.479  15.754  -8.084  1.00  0.00           N  
ATOM    551  CA  LYS A  36       1.388  14.380  -8.563  1.00  0.00           C  
ATOM    552  C   LYS A  36       2.771  13.744  -8.658  1.00  0.00           C  
ATOM    553  O   LYS A  36       3.777  14.440  -8.809  1.00  0.00           O  
ATOM    554  CB  LYS A  36       0.701  14.339  -9.930  1.00  0.00           C  
ATOM    555  CG  LYS A  36       1.541  14.927 -11.051  1.00  0.00           C  
ATOM    556  CD  LYS A  36       0.770  14.973 -12.359  1.00  0.00           C  
ATOM    557  CE  LYS A  36       1.707  15.062 -13.555  1.00  0.00           C  
ATOM    558  NZ  LYS A  36       0.964  15.029 -14.845  1.00  0.00           N  
ATOM    559  H   LYS A  36       2.000  16.406  -8.599  1.00  0.00           H  
ATOM    560  HA  LYS A  36       0.796  13.821  -7.855  1.00  0.00           H  
ATOM    561  HB2 LYS A  36       0.478  13.312 -10.177  1.00  0.00           H  
ATOM    562  HB3 LYS A  36      -0.224  14.895  -9.871  1.00  0.00           H  
ATOM    563  HG2 LYS A  36       1.831  15.932 -10.781  1.00  0.00           H  
ATOM    564  HG3 LYS A  36       2.424  14.319 -11.184  1.00  0.00           H  
ATOM    565  HD2 LYS A  36       0.175  14.077 -12.449  1.00  0.00           H  
ATOM    566  HD3 LYS A  36       0.122  15.839 -12.356  1.00  0.00           H  
ATOM    567  HE2 LYS A  36       2.262  15.985 -13.493  1.00  0.00           H  
ATOM    568  HE3 LYS A  36       2.391  14.227 -13.522  1.00  0.00           H  
ATOM    569  HZ1 LYS A  36       1.304  15.785 -15.473  1.00  0.00           H  
ATOM    570  HZ2 LYS A  36       1.106  14.112 -15.316  1.00  0.00           H  
ATOM    571  HZ3 LYS A  36      -0.053  15.165 -14.675  1.00  0.00           H  
ATOM    572  N   CYS A  37       2.816  12.419  -8.572  1.00  0.00           N  
ATOM    573  CA  CYS A  37       4.075  11.689  -8.649  1.00  0.00           C  
ATOM    574  C   CYS A  37       4.602  11.663 -10.081  1.00  0.00           C  
ATOM    575  O   CYS A  37       4.053  10.979 -10.944  1.00  0.00           O  
ATOM    576  CB  CYS A  37       3.892  10.259  -8.136  1.00  0.00           C  
ATOM    577  SG  CYS A  37       3.365  10.156  -6.395  1.00  0.00           S  
ATOM    578  H   CYS A  37       1.980  11.919  -8.453  1.00  0.00           H  
ATOM    579  HA  CYS A  37       4.793  12.198  -8.024  1.00  0.00           H  
ATOM    580  HB2 CYS A  37       3.143   9.763  -8.736  1.00  0.00           H  
ATOM    581  HB3 CYS A  37       4.829   9.730  -8.228  1.00  0.00           H  
ATOM    582  N   VAL A  38       5.671  12.415 -10.326  1.00  0.00           N  
ATOM    583  CA  VAL A  38       6.273  12.478 -11.653  1.00  0.00           C  
ATOM    584  C   VAL A  38       7.525  11.611 -11.729  1.00  0.00           C  
ATOM    585  O   VAL A  38       8.152  11.317 -10.712  1.00  0.00           O  
ATOM    586  CB  VAL A  38       6.639  13.924 -12.034  1.00  0.00           C  
ATOM    587  CG1 VAL A  38       5.383  14.747 -12.279  1.00  0.00           C  
ATOM    588  CG2 VAL A  38       7.500  14.559 -10.952  1.00  0.00           C  
ATOM    589  H   VAL A  38       6.064  12.939  -9.597  1.00  0.00           H  
ATOM    590  HA  VAL A  38       5.549  12.112 -12.366  1.00  0.00           H  
ATOM    591  HB  VAL A  38       7.210  13.900 -12.951  1.00  0.00           H  
ATOM    592 HG11 VAL A  38       4.690  14.595 -11.464  1.00  0.00           H  
ATOM    593 HG12 VAL A  38       5.644  15.793 -12.340  1.00  0.00           H  
ATOM    594 HG13 VAL A  38       4.924  14.436 -13.205  1.00  0.00           H  
ATOM    595 HG21 VAL A  38       8.382  13.956 -10.794  1.00  0.00           H  
ATOM    596 HG22 VAL A  38       7.794  15.551 -11.262  1.00  0.00           H  
ATOM    597 HG23 VAL A  38       6.936  14.621 -10.034  1.00  0.00           H  
ATOM    598  N   ARG A  39       7.883  11.205 -12.943  1.00  0.00           N  
ATOM    599  CA  ARG A  39       9.061  10.371 -13.153  1.00  0.00           C  
ATOM    600  C   ARG A  39      10.340  11.194 -13.026  1.00  0.00           C  
ATOM    601  O   ARG A  39      10.778  11.830 -13.984  1.00  0.00           O  
ATOM    602  CB  ARG A  39       9.003   9.708 -14.530  1.00  0.00           C  
ATOM    603  CG  ARG A  39       8.749  10.685 -15.667  1.00  0.00           C  
ATOM    604  CD  ARG A  39       9.949  10.785 -16.595  1.00  0.00           C  
ATOM    605  NE  ARG A  39      10.094  12.123 -17.161  1.00  0.00           N  
ATOM    606  CZ  ARG A  39       9.401  12.558 -18.207  1.00  0.00           C  
ATOM    607  NH1 ARG A  39       8.519  11.765 -18.799  1.00  0.00           N  
ATOM    608  NH2 ARG A  39       9.589  13.790 -18.664  1.00  0.00           N  
ATOM    609  H   ARG A  39       7.343  11.472 -13.716  1.00  0.00           H  
ATOM    610  HA  ARG A  39       9.063   9.604 -12.394  1.00  0.00           H  
ATOM    611  HB2 ARG A  39       9.943   9.211 -14.717  1.00  0.00           H  
ATOM    612  HB3 ARG A  39       8.211   8.975 -14.531  1.00  0.00           H  
ATOM    613  HG2 ARG A  39       7.895  10.348 -16.235  1.00  0.00           H  
ATOM    614  HG3 ARG A  39       8.544  11.661 -15.251  1.00  0.00           H  
ATOM    615  HD2 ARG A  39      10.840  10.542 -16.037  1.00  0.00           H  
ATOM    616  HD3 ARG A  39       9.823  10.076 -17.400  1.00  0.00           H  
ATOM    617  HE  ARG A  39      10.740  12.726 -16.739  1.00  0.00           H  
ATOM    618 HH11 ARG A  39       8.374  10.837 -18.456  1.00  0.00           H  
ATOM    619 HH12 ARG A  39       7.997  12.095 -19.586  1.00  0.00           H  
ATOM    620 HH21 ARG A  39      10.253  14.391 -18.220  1.00  0.00           H  
ATOM    621 HH22 ARG A  39       9.067  14.116 -19.451  1.00  0.00           H  
ATOM    622  N   ALA A  40      10.932  11.177 -11.836  1.00  0.00           N  
ATOM    623  CA  ALA A  40      12.161  11.919 -11.584  1.00  0.00           C  
ATOM    624  C   ALA A  40      13.303  11.401 -12.450  1.00  0.00           C  
ATOM    625  O   ALA A  40      13.309  10.238 -12.856  1.00  0.00           O  
ATOM    626  CB  ALA A  40      12.534  11.838 -10.111  1.00  0.00           C  
ATOM    627  H   ALA A  40      10.534  10.651 -11.112  1.00  0.00           H  
ATOM    628  HA  ALA A  40      11.980  12.957 -11.828  1.00  0.00           H  
ATOM    629  HB1 ALA A  40      12.082  10.960  -9.673  1.00  0.00           H  
ATOM    630  HB2 ALA A  40      13.607  11.776 -10.015  1.00  0.00           H  
ATOM    631  HB3 ALA A  40      12.176  12.720  -9.600  1.00  0.00           H  
TER     632      ALA A  40                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       1.991   0.695   0.984  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.185   0.676   0.159  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.462   2.017  -0.490  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.691   3.012   0.197  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.825   1.451   1.585  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.029   0.403   0.773  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.061  -0.067  -0.616  1.00  0.00           H  
ATOM      8  N   CYS A   2       3.445   2.044  -1.819  1.00  0.00           N  
ATOM      9  CA  CYS A   2       3.699   3.273  -2.562  1.00  0.00           C  
ATOM     10  C   CYS A   2       2.707   3.428  -3.712  1.00  0.00           C  
ATOM     11  O   CYS A   2       2.080   2.459  -4.140  1.00  0.00           O  
ATOM     12  CB  CYS A   2       5.130   3.279  -3.103  1.00  0.00           C  
ATOM     13  SG  CYS A   2       5.516   1.876  -4.199  1.00  0.00           S  
ATOM     14  H   CYS A   2       3.257   1.218  -2.312  1.00  0.00           H  
ATOM     15  HA  CYS A   2       3.577   4.103  -1.883  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       5.289   4.187  -3.666  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       5.821   3.250  -2.274  1.00  0.00           H  
ATOM     18  N   LYS A   3       2.572   4.653  -4.207  1.00  0.00           N  
ATOM     19  CA  LYS A   3       1.659   4.937  -5.308  1.00  0.00           C  
ATOM     20  C   LYS A   3       2.394   4.916  -6.644  1.00  0.00           C  
ATOM     21  O   LYS A   3       3.609   5.099  -6.697  1.00  0.00           O  
ATOM     22  CB  LYS A   3       0.989   6.298  -5.104  1.00  0.00           C  
ATOM     23  CG  LYS A   3       0.373   6.472  -3.727  1.00  0.00           C  
ATOM     24  CD  LYS A   3      -1.138   6.616  -3.806  1.00  0.00           C  
ATOM     25  CE  LYS A   3      -1.810   6.152  -2.522  1.00  0.00           C  
ATOM     26  NZ  LYS A   3      -2.218   7.299  -1.664  1.00  0.00           N  
ATOM     27  H   LYS A   3       3.100   5.385  -3.823  1.00  0.00           H  
ATOM     28  HA  LYS A   3       0.900   4.169  -5.316  1.00  0.00           H  
ATOM     29  HB2 LYS A   3       1.727   7.074  -5.246  1.00  0.00           H  
ATOM     30  HB3 LYS A   3       0.208   6.416  -5.842  1.00  0.00           H  
ATOM     31  HG2 LYS A   3       0.610   5.609  -3.124  1.00  0.00           H  
ATOM     32  HG3 LYS A   3       0.786   7.359  -3.267  1.00  0.00           H  
ATOM     33  HD2 LYS A   3      -1.384   7.654  -3.973  1.00  0.00           H  
ATOM     34  HD3 LYS A   3      -1.505   6.019  -4.629  1.00  0.00           H  
ATOM     35  HE2 LYS A   3      -2.685   5.575  -2.777  1.00  0.00           H  
ATOM     36  HE3 LYS A   3      -1.117   5.532  -1.973  1.00  0.00           H  
ATOM     37  HZ1 LYS A   3      -1.926   7.131  -0.680  1.00  0.00           H  
ATOM     38  HZ2 LYS A   3      -1.772   8.175  -2.003  1.00  0.00           H  
ATOM     39  HZ3 LYS A   3      -3.251   7.416  -1.693  1.00  0.00           H  
ATOM     40  N   ASN A   4       1.648   4.692  -7.721  1.00  0.00           N  
ATOM     41  CA  ASN A   4       2.230   4.648  -9.058  1.00  0.00           C  
ATOM     42  C   ASN A   4       2.385   6.054  -9.630  1.00  0.00           C  
ATOM     43  O   ASN A   4       2.257   7.046  -8.912  1.00  0.00           O  
ATOM     44  CB  ASN A   4       1.360   3.800  -9.987  1.00  0.00           C  
ATOM     45  CG  ASN A   4       2.177   3.066 -11.034  1.00  0.00           C  
ATOM     46  OD1 ASN A   4       3.158   2.396 -10.714  1.00  0.00           O  
ATOM     47  ND2 ASN A   4       1.774   3.191 -12.293  1.00  0.00           N  
ATOM     48  H   ASN A   4       0.684   4.554  -7.615  1.00  0.00           H  
ATOM     49  HA  ASN A   4       3.206   4.194  -8.979  1.00  0.00           H  
ATOM     50  HB2 ASN A   4       0.823   3.068  -9.400  1.00  0.00           H  
ATOM     51  HB3 ASN A   4       0.652   4.440 -10.493  1.00  0.00           H  
ATOM     52 HD21 ASN A   4       0.983   3.742 -12.474  1.00  0.00           H  
ATOM     53 HD22 ASN A   4       2.283   2.727 -12.990  1.00  0.00           H  
ATOM     54  N   LEU A   5       2.661   6.131 -10.928  1.00  0.00           N  
ATOM     55  CA  LEU A   5       2.833   7.415 -11.598  1.00  0.00           C  
ATOM     56  C   LEU A   5       1.512   8.174 -11.669  1.00  0.00           C  
ATOM     57  O   LEU A   5       0.438   7.577 -11.607  1.00  0.00           O  
ATOM     58  CB  LEU A   5       3.390   7.206 -13.007  1.00  0.00           C  
ATOM     59  CG  LEU A   5       3.888   8.461 -13.725  1.00  0.00           C  
ATOM     60  CD1 LEU A   5       5.131   9.009 -13.041  1.00  0.00           C  
ATOM     61  CD2 LEU A   5       4.171   8.161 -15.190  1.00  0.00           C  
ATOM     62  H   LEU A   5       2.751   5.306 -11.448  1.00  0.00           H  
ATOM     63  HA  LEU A   5       3.538   7.997 -11.023  1.00  0.00           H  
ATOM     64  HB2 LEU A   5       4.217   6.516 -12.937  1.00  0.00           H  
ATOM     65  HB3 LEU A   5       2.608   6.768 -13.610  1.00  0.00           H  
ATOM     66  HG  LEU A   5       3.121   9.222 -13.680  1.00  0.00           H  
ATOM     67 HD11 LEU A   5       5.988   8.416 -13.324  1.00  0.00           H  
ATOM     68 HD12 LEU A   5       5.287  10.034 -13.345  1.00  0.00           H  
ATOM     69 HD13 LEU A   5       5.002   8.966 -11.970  1.00  0.00           H  
ATOM     70 HD21 LEU A   5       3.953   9.035 -15.785  1.00  0.00           H  
ATOM     71 HD22 LEU A   5       5.211   7.895 -15.308  1.00  0.00           H  
ATOM     72 HD23 LEU A   5       3.550   7.340 -15.515  1.00  0.00           H  
ATOM     73  N   ASN A   6       1.599   9.493 -11.801  1.00  0.00           N  
ATOM     74  CA  ASN A   6       0.410  10.334 -11.882  1.00  0.00           C  
ATOM     75  C   ASN A   6      -0.508  10.094 -10.688  1.00  0.00           C  
ATOM     76  O   ASN A   6      -1.705  10.375 -10.745  1.00  0.00           O  
ATOM     77  CB  ASN A   6      -0.346  10.060 -13.184  1.00  0.00           C  
ATOM     78  CG  ASN A   6       0.587   9.851 -14.361  1.00  0.00           C  
ATOM     79  OD1 ASN A   6       1.360  10.739 -14.720  1.00  0.00           O  
ATOM     80  ND2 ASN A   6       0.517   8.672 -14.969  1.00  0.00           N  
ATOM     81  H   ASN A   6       2.484   9.912 -11.845  1.00  0.00           H  
ATOM     82  HA  ASN A   6       0.732  11.365 -11.874  1.00  0.00           H  
ATOM     83  HB2 ASN A   6      -0.947   9.170 -13.063  1.00  0.00           H  
ATOM     84  HB3 ASN A   6      -0.990  10.898 -13.402  1.00  0.00           H  
ATOM     85 HD21 ASN A   6      -0.123   8.012 -14.629  1.00  0.00           H  
ATOM     86 HD22 ASN A   6       1.110   8.510 -15.733  1.00  0.00           H  
ATOM     87  N   SER A   7       0.062   9.574  -9.605  1.00  0.00           N  
ATOM     88  CA  SER A   7      -0.705   9.294  -8.397  1.00  0.00           C  
ATOM     89  C   SER A   7      -0.878  10.556  -7.558  1.00  0.00           C  
ATOM     90  O   SER A   7       0.035  11.376  -7.454  1.00  0.00           O  
ATOM     91  CB  SER A   7      -0.015   8.208  -7.570  1.00  0.00           C  
ATOM     92  OG  SER A   7      -0.225   6.925  -8.134  1.00  0.00           O  
ATOM     93  H   SER A   7       1.021   9.372  -9.621  1.00  0.00           H  
ATOM     94  HA  SER A   7      -1.680   8.940  -8.698  1.00  0.00           H  
ATOM     95  HB2 SER A   7       1.046   8.404  -7.537  1.00  0.00           H  
ATOM     96  HB3 SER A   7      -0.414   8.216  -6.566  1.00  0.00           H  
ATOM     97  HG  SER A   7      -0.030   6.953  -9.074  1.00  0.00           H  
ATOM     98  N   HIS A   8      -2.056  10.706  -6.961  1.00  0.00           N  
ATOM     99  CA  HIS A   8      -2.350  11.868  -6.130  1.00  0.00           C  
ATOM    100  C   HIS A   8      -1.467  11.883  -4.886  1.00  0.00           C  
ATOM    101  O   HIS A   8      -1.582  11.015  -4.020  1.00  0.00           O  
ATOM    102  CB  HIS A   8      -3.824  11.872  -5.724  1.00  0.00           C  
ATOM    103  CG  HIS A   8      -4.746  12.306  -6.821  1.00  0.00           C  
ATOM    104  ND1 HIS A   8      -6.076  12.605  -6.612  1.00  0.00           N  
ATOM    105  CD2 HIS A   8      -4.523  12.493  -8.143  1.00  0.00           C  
ATOM    106  CE1 HIS A   8      -6.631  12.956  -7.759  1.00  0.00           C  
ATOM    107  NE2 HIS A   8      -5.710  12.897  -8.703  1.00  0.00           N  
ATOM    108  H   HIS A   8      -2.743  10.018  -7.081  1.00  0.00           H  
ATOM    109  HA  HIS A   8      -2.144  12.753  -6.713  1.00  0.00           H  
ATOM    110  HB2 HIS A   8      -4.111  10.874  -5.426  1.00  0.00           H  
ATOM    111  HB3 HIS A   8      -3.959  12.544  -4.890  1.00  0.00           H  
ATOM    112  HD1 HIS A   8      -6.543  12.565  -5.752  1.00  0.00           H  
ATOM    113  HD2 HIS A   8      -3.586  12.351  -8.662  1.00  0.00           H  
ATOM    114  HE1 HIS A   8      -7.663  13.243  -7.900  1.00  0.00           H  
ATOM    115  N   CYS A   9      -0.586  12.875  -4.803  1.00  0.00           N  
ATOM    116  CA  CYS A   9       0.317  13.003  -3.666  1.00  0.00           C  
ATOM    117  C   CYS A   9       0.459  14.463  -3.246  1.00  0.00           C  
ATOM    118  O   CYS A   9       0.539  15.357  -4.088  1.00  0.00           O  
ATOM    119  CB  CYS A   9       1.691  12.425  -4.012  1.00  0.00           C  
ATOM    120  SG  CYS A   9       3.065  13.158  -3.067  1.00  0.00           S  
ATOM    121  H   CYS A   9      -0.542  13.537  -5.526  1.00  0.00           H  
ATOM    122  HA  CYS A   9      -0.103  12.444  -2.844  1.00  0.00           H  
ATOM    123  HB2 CYS A   9       1.686  11.363  -3.812  1.00  0.00           H  
ATOM    124  HB3 CYS A   9       1.888  12.588  -5.061  1.00  0.00           H  
ATOM    125  N   TYR A  10       0.489  14.696  -1.939  1.00  0.00           N  
ATOM    126  CA  TYR A  10       0.618  16.047  -1.406  1.00  0.00           C  
ATOM    127  C   TYR A  10       2.068  16.518  -1.461  1.00  0.00           C  
ATOM    128  O   TYR A  10       2.997  15.716  -1.361  1.00  0.00           O  
ATOM    129  CB  TYR A  10       0.107  16.101   0.035  1.00  0.00           C  
ATOM    130  CG  TYR A  10      -1.121  15.251   0.274  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      -2.161  15.224  -0.647  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      -1.240  14.475   1.420  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      -3.285  14.449  -0.432  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      -2.359  13.696   1.642  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      -3.379  13.687   0.713  1.00  0.00           C  
ATOM    136  OH  TYR A  10      -4.496  12.913   0.932  1.00  0.00           O  
ATOM    137  H   TYR A  10       0.420  13.942  -1.317  1.00  0.00           H  
ATOM    138  HA  TYR A  10       0.015  16.704  -2.016  1.00  0.00           H  
ATOM    139  HB2 TYR A  10       0.884  15.755   0.698  1.00  0.00           H  
ATOM    140  HB3 TYR A  10      -0.144  17.123   0.282  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      -2.085  15.823  -1.543  1.00  0.00           H  
ATOM    142  HD2 TYR A  10      -0.439  14.485   2.146  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      -4.084  14.441  -1.159  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      -2.433  13.099   2.539  1.00  0.00           H  
ATOM    145  HH  TYR A  10      -5.093  13.374   1.525  1.00  0.00           H  
ATOM    146  N   ARG A  11       2.254  17.824  -1.620  1.00  0.00           N  
ATOM    147  CA  ARG A  11       3.590  18.403  -1.688  1.00  0.00           C  
ATOM    148  C   ARG A  11       4.305  18.282  -0.346  1.00  0.00           C  
ATOM    149  O   ARG A  11       5.485  18.610  -0.229  1.00  0.00           O  
ATOM    150  CB  ARG A  11       3.511  19.873  -2.105  1.00  0.00           C  
ATOM    151  CG  ARG A  11       2.741  20.743  -1.126  1.00  0.00           C  
ATOM    152  CD  ARG A  11       3.083  22.215  -1.299  1.00  0.00           C  
ATOM    153  NE  ARG A  11       2.076  23.086  -0.698  1.00  0.00           N  
ATOM    154  CZ  ARG A  11       1.928  23.243   0.612  1.00  0.00           C  
ATOM    155  NH1 ARG A  11       2.718  22.592   1.455  1.00  0.00           N  
ATOM    156  NH2 ARG A  11       0.988  24.053   1.082  1.00  0.00           N  
ATOM    157  H   ARG A  11       1.474  18.413  -1.693  1.00  0.00           H  
ATOM    158  HA  ARG A  11       4.150  17.857  -2.432  1.00  0.00           H  
ATOM    159  HB2 ARG A  11       4.514  20.266  -2.189  1.00  0.00           H  
ATOM    160  HB3 ARG A  11       3.026  19.936  -3.067  1.00  0.00           H  
ATOM    161  HG2 ARG A  11       1.682  20.609  -1.294  1.00  0.00           H  
ATOM    162  HG3 ARG A  11       2.988  20.441  -0.119  1.00  0.00           H  
ATOM    163  HD2 ARG A  11       4.037  22.407  -0.830  1.00  0.00           H  
ATOM    164  HD3 ARG A  11       3.151  22.433  -2.354  1.00  0.00           H  
ATOM    165  HE  ARG A  11       1.482  23.576  -1.303  1.00  0.00           H  
ATOM    166 HH11 ARG A  11       3.427  21.981   1.103  1.00  0.00           H  
ATOM    167 HH12 ARG A  11       2.605  22.713   2.441  1.00  0.00           H  
ATOM    168 HH21 ARG A  11       0.391  24.546   0.450  1.00  0.00           H  
ATOM    169 HH22 ARG A  11       0.877  24.171   2.069  1.00  0.00           H  
ATOM    170  N   GLN A  12       3.581  17.808   0.663  1.00  0.00           N  
ATOM    171  CA  GLN A  12       4.147  17.645   1.997  1.00  0.00           C  
ATOM    172  C   GLN A  12       4.953  16.354   2.092  1.00  0.00           C  
ATOM    173  O   GLN A  12       6.166  16.381   2.305  1.00  0.00           O  
ATOM    174  CB  GLN A  12       3.036  17.645   3.049  1.00  0.00           C  
ATOM    175  CG  GLN A  12       2.625  19.037   3.500  1.00  0.00           C  
ATOM    176  CD  GLN A  12       2.120  19.062   4.930  1.00  0.00           C  
ATOM    177  OE1 GLN A  12       1.207  18.318   5.291  1.00  0.00           O  
ATOM    178  NE2 GLN A  12       2.713  19.919   5.753  1.00  0.00           N  
ATOM    179  H   GLN A  12       2.646  17.564   0.508  1.00  0.00           H  
ATOM    180  HA  GLN A  12       4.805  18.480   2.183  1.00  0.00           H  
ATOM    181  HB2 GLN A  12       2.167  17.152   2.638  1.00  0.00           H  
ATOM    182  HB3 GLN A  12       3.376  17.095   3.914  1.00  0.00           H  
ATOM    183  HG2 GLN A  12       3.480  19.692   3.426  1.00  0.00           H  
ATOM    184  HG3 GLN A  12       1.840  19.395   2.850  1.00  0.00           H  
ATOM    185 HE21 GLN A  12       3.433  20.480   5.395  1.00  0.00           H  
ATOM    186 HE22 GLN A  12       2.407  19.956   6.681  1.00  0.00           H  
ATOM    187  N   HIS A  13       4.272  15.223   1.934  1.00  0.00           N  
ATOM    188  CA  HIS A  13       4.926  13.921   2.002  1.00  0.00           C  
ATOM    189  C   HIS A  13       5.264  13.410   0.605  1.00  0.00           C  
ATOM    190  O   HIS A  13       5.060  14.108  -0.388  1.00  0.00           O  
ATOM    191  CB  HIS A  13       4.029  12.914   2.723  1.00  0.00           C  
ATOM    192  CG  HIS A  13       3.168  13.530   3.782  1.00  0.00           C  
ATOM    193  ND1 HIS A  13       3.460  13.455   5.128  1.00  0.00           N  
ATOM    194  CD2 HIS A  13       2.017  14.236   3.687  1.00  0.00           C  
ATOM    195  CE1 HIS A  13       2.525  14.087   5.815  1.00  0.00           C  
ATOM    196  NE2 HIS A  13       1.638  14.570   4.964  1.00  0.00           N  
ATOM    197  H   HIS A  13       3.308  15.266   1.768  1.00  0.00           H  
ATOM    198  HA  HIS A  13       5.842  14.039   2.560  1.00  0.00           H  
ATOM    199  HB2 HIS A  13       3.380  12.440   2.002  1.00  0.00           H  
ATOM    200  HB3 HIS A  13       4.648  12.163   3.192  1.00  0.00           H  
ATOM    201  HD1 HIS A  13       4.236  13.004   5.520  1.00  0.00           H  
ATOM    202  HD2 HIS A  13       1.492  14.489   2.777  1.00  0.00           H  
ATOM    203  HE1 HIS A  13       2.492  14.191   6.889  1.00  0.00           H  
ATOM    204  N   ARG A  14       5.783  12.188   0.537  1.00  0.00           N  
ATOM    205  CA  ARG A  14       6.151  11.585  -0.738  1.00  0.00           C  
ATOM    206  C   ARG A  14       5.829  10.093  -0.747  1.00  0.00           C  
ATOM    207  O   ARG A  14       6.708   9.258  -0.540  1.00  0.00           O  
ATOM    208  CB  ARG A  14       7.641  11.797  -1.015  1.00  0.00           C  
ATOM    209  CG  ARG A  14       8.117  13.212  -0.734  1.00  0.00           C  
ATOM    210  CD  ARG A  14       7.587  14.195  -1.767  1.00  0.00           C  
ATOM    211  NE  ARG A  14       8.576  14.488  -2.801  1.00  0.00           N  
ATOM    212  CZ  ARG A  14       9.663  15.221  -2.591  1.00  0.00           C  
ATOM    213  NH1 ARG A  14       9.901  15.732  -1.391  1.00  0.00           N  
ATOM    214  NH2 ARG A  14      10.516  15.444  -3.582  1.00  0.00           N  
ATOM    215  H   ARG A  14       5.921  11.680   1.363  1.00  0.00           H  
ATOM    216  HA  ARG A  14       5.577  12.070  -1.513  1.00  0.00           H  
ATOM    217  HB2 ARG A  14       8.210  11.119  -0.397  1.00  0.00           H  
ATOM    218  HB3 ARG A  14       7.836  11.574  -2.053  1.00  0.00           H  
ATOM    219  HG2 ARG A  14       7.768  13.512   0.244  1.00  0.00           H  
ATOM    220  HG3 ARG A  14       9.197  13.229  -0.754  1.00  0.00           H  
ATOM    221  HD2 ARG A  14       6.710  13.769  -2.231  1.00  0.00           H  
ATOM    222  HD3 ARG A  14       7.320  15.113  -1.266  1.00  0.00           H  
ATOM    223  HE  ARG A  14       8.420  14.120  -3.695  1.00  0.00           H  
ATOM    224 HH11 ARG A  14       9.260  15.565  -0.641  1.00  0.00           H  
ATOM    225 HH12 ARG A  14      10.721  16.283  -1.235  1.00  0.00           H  
ATOM    226 HH21 ARG A  14      10.341  15.060  -4.488  1.00  0.00           H  
ATOM    227 HH22 ARG A  14      11.334  15.996  -3.423  1.00  0.00           H  
ATOM    228  N   GLU A  15       4.562   9.768  -0.989  1.00  0.00           N  
ATOM    229  CA  GLU A  15       4.124   8.378  -1.024  1.00  0.00           C  
ATOM    230  C   GLU A  15       4.272   7.796  -2.426  1.00  0.00           C  
ATOM    231  O   GLU A  15       3.575   6.850  -2.795  1.00  0.00           O  
ATOM    232  CB  GLU A  15       2.669   8.267  -0.564  1.00  0.00           C  
ATOM    233  CG  GLU A  15       1.728   9.215  -1.289  1.00  0.00           C  
ATOM    234  CD  GLU A  15       1.100  10.236  -0.361  1.00  0.00           C  
ATOM    235  OE1 GLU A  15      -0.131  10.430  -0.438  1.00  0.00           O  
ATOM    236  OE2 GLU A  15       1.840  10.842   0.443  1.00  0.00           O  
ATOM    237  H   GLU A  15       3.908  10.480  -1.147  1.00  0.00           H  
ATOM    238  HA  GLU A  15       4.750   7.816  -0.346  1.00  0.00           H  
ATOM    239  HB2 GLU A  15       2.328   7.256  -0.730  1.00  0.00           H  
ATOM    240  HB3 GLU A  15       2.621   8.484   0.493  1.00  0.00           H  
ATOM    241  HG2 GLU A  15       2.283   9.738  -2.053  1.00  0.00           H  
ATOM    242  HG3 GLU A  15       0.940   8.637  -1.750  1.00  0.00           H  
ATOM    243  N   CYS A  16       5.185   8.368  -3.205  1.00  0.00           N  
ATOM    244  CA  CYS A  16       5.425   7.908  -4.567  1.00  0.00           C  
ATOM    245  C   CYS A  16       6.434   6.763  -4.585  1.00  0.00           C  
ATOM    246  O   CYS A  16       7.433   6.790  -3.865  1.00  0.00           O  
ATOM    247  CB  CYS A  16       5.930   9.062  -5.436  1.00  0.00           C  
ATOM    248  SG  CYS A  16       4.914  10.570  -5.332  1.00  0.00           S  
ATOM    249  H   CYS A  16       5.710   9.118  -2.854  1.00  0.00           H  
ATOM    250  HA  CYS A  16       4.488   7.551  -4.967  1.00  0.00           H  
ATOM    251  HB2 CYS A  16       6.933   9.321  -5.129  1.00  0.00           H  
ATOM    252  HB3 CYS A  16       5.945   8.745  -6.468  1.00  0.00           H  
ATOM    253  N   CYS A  17       6.168   5.759  -5.413  1.00  0.00           N  
ATOM    254  CA  CYS A  17       7.051   4.605  -5.526  1.00  0.00           C  
ATOM    255  C   CYS A  17       8.471   5.039  -5.876  1.00  0.00           C  
ATOM    256  O   CYS A  17       8.726   6.215  -6.140  1.00  0.00           O  
ATOM    257  CB  CYS A  17       6.526   3.637  -6.588  1.00  0.00           C  
ATOM    258  SG  CYS A  17       5.149   2.587  -6.022  1.00  0.00           S  
ATOM    259  H   CYS A  17       5.356   5.795  -5.963  1.00  0.00           H  
ATOM    260  HA  CYS A  17       7.066   4.104  -4.571  1.00  0.00           H  
ATOM    261  HB2 CYS A  17       6.178   4.203  -7.440  1.00  0.00           H  
ATOM    262  HB3 CYS A  17       7.330   2.986  -6.900  1.00  0.00           H  
ATOM    263  N   HIS A  18       9.394   4.082  -5.876  1.00  0.00           N  
ATOM    264  CA  HIS A  18      10.789   4.365  -6.194  1.00  0.00           C  
ATOM    265  C   HIS A  18      10.936   4.809  -7.646  1.00  0.00           C  
ATOM    266  O   HIS A  18      10.528   4.101  -8.566  1.00  0.00           O  
ATOM    267  CB  HIS A  18      11.653   3.130  -5.935  1.00  0.00           C  
ATOM    268  CG  HIS A  18      13.083   3.304  -6.346  1.00  0.00           C  
ATOM    269  ND1 HIS A  18      13.671   2.568  -7.354  1.00  0.00           N  
ATOM    270  CD2 HIS A  18      14.043   4.136  -5.880  1.00  0.00           C  
ATOM    271  CE1 HIS A  18      14.932   2.940  -7.488  1.00  0.00           C  
ATOM    272  NE2 HIS A  18      15.183   3.890  -6.606  1.00  0.00           N  
ATOM    273  H   HIS A  18       9.130   3.164  -5.657  1.00  0.00           H  
ATOM    274  HA  HIS A  18      11.120   5.166  -5.550  1.00  0.00           H  
ATOM    275  HB2 HIS A  18      11.637   2.902  -4.880  1.00  0.00           H  
ATOM    276  HB3 HIS A  18      11.248   2.294  -6.486  1.00  0.00           H  
ATOM    277  HD1 HIS A  18      13.230   1.876  -7.889  1.00  0.00           H  
ATOM    278  HD2 HIS A  18      13.935   4.859  -5.084  1.00  0.00           H  
ATOM    279  HE1 HIS A  18      15.637   2.536  -8.199  1.00  0.00           H  
ATOM    280  N   GLY A  19      11.522   5.986  -7.844  1.00  0.00           N  
ATOM    281  CA  GLY A  19      11.711   6.504  -9.186  1.00  0.00           C  
ATOM    282  C   GLY A  19      10.822   7.696  -9.478  1.00  0.00           C  
ATOM    283  O   GLY A  19      11.123   8.504 -10.358  1.00  0.00           O  
ATOM    284  H   GLY A  19      11.827   6.507  -7.072  1.00  0.00           H  
ATOM    285  HA2 GLY A  19      12.743   6.800  -9.303  1.00  0.00           H  
ATOM    286  HA3 GLY A  19      11.489   5.721  -9.896  1.00  0.00           H  
ATOM    287  N   LEU A  20       9.723   7.807  -8.741  1.00  0.00           N  
ATOM    288  CA  LEU A  20       8.785   8.909  -8.926  1.00  0.00           C  
ATOM    289  C   LEU A  20       8.973   9.972  -7.848  1.00  0.00           C  
ATOM    290  O   LEU A  20       9.558   9.708  -6.797  1.00  0.00           O  
ATOM    291  CB  LEU A  20       7.346   8.390  -8.901  1.00  0.00           C  
ATOM    292  CG  LEU A  20       7.021   7.265  -9.884  1.00  0.00           C  
ATOM    293  CD1 LEU A  20       5.539   6.929  -9.839  1.00  0.00           C  
ATOM    294  CD2 LEU A  20       7.440   7.652 -11.295  1.00  0.00           C  
ATOM    295  H   LEU A  20       9.536   7.133  -8.055  1.00  0.00           H  
ATOM    296  HA  LEU A  20       8.982   9.353  -9.891  1.00  0.00           H  
ATOM    297  HB2 LEU A  20       7.143   8.028  -7.905  1.00  0.00           H  
ATOM    298  HB3 LEU A  20       6.692   9.222  -9.120  1.00  0.00           H  
ATOM    299  HG  LEU A  20       7.572   6.378  -9.601  1.00  0.00           H  
ATOM    300 HD11 LEU A  20       5.366   6.160  -9.101  1.00  0.00           H  
ATOM    301 HD12 LEU A  20       4.977   7.813  -9.576  1.00  0.00           H  
ATOM    302 HD13 LEU A  20       5.220   6.575 -10.809  1.00  0.00           H  
ATOM    303 HD21 LEU A  20       6.813   7.140 -12.009  1.00  0.00           H  
ATOM    304 HD22 LEU A  20       7.334   8.719 -11.422  1.00  0.00           H  
ATOM    305 HD23 LEU A  20       8.471   7.371 -11.454  1.00  0.00           H  
ATOM    306  N   VAL A  21       8.473  11.174  -8.115  1.00  0.00           N  
ATOM    307  CA  VAL A  21       8.583  12.276  -7.167  1.00  0.00           C  
ATOM    308  C   VAL A  21       7.341  13.160  -7.206  1.00  0.00           C  
ATOM    309  O   VAL A  21       6.735  13.352  -8.260  1.00  0.00           O  
ATOM    310  CB  VAL A  21       9.825  13.141  -7.453  1.00  0.00           C  
ATOM    311  CG1 VAL A  21      11.084  12.288  -7.439  1.00  0.00           C  
ATOM    312  CG2 VAL A  21       9.675  13.863  -8.783  1.00  0.00           C  
ATOM    313  H   VAL A  21       8.017  11.323  -8.970  1.00  0.00           H  
ATOM    314  HA  VAL A  21       8.683  11.856  -6.177  1.00  0.00           H  
ATOM    315  HB  VAL A  21       9.910  13.882  -6.672  1.00  0.00           H  
ATOM    316 HG11 VAL A  21      11.256  11.916  -6.440  1.00  0.00           H  
ATOM    317 HG12 VAL A  21      10.963  11.456  -8.117  1.00  0.00           H  
ATOM    318 HG13 VAL A  21      11.928  12.886  -7.751  1.00  0.00           H  
ATOM    319 HG21 VAL A  21      10.536  14.495  -8.949  1.00  0.00           H  
ATOM    320 HG22 VAL A  21       9.601  13.139  -9.581  1.00  0.00           H  
ATOM    321 HG23 VAL A  21       8.782  14.470  -8.765  1.00  0.00           H  
ATOM    322  N   CYS A  22       6.968  13.698  -6.049  1.00  0.00           N  
ATOM    323  CA  CYS A  22       5.799  14.563  -5.949  1.00  0.00           C  
ATOM    324  C   CYS A  22       6.090  15.940  -6.538  1.00  0.00           C  
ATOM    325  O   CYS A  22       6.892  16.701  -5.997  1.00  0.00           O  
ATOM    326  CB  CYS A  22       5.365  14.702  -4.489  1.00  0.00           C  
ATOM    327  SG  CYS A  22       3.562  14.821  -4.257  1.00  0.00           S  
ATOM    328  H   CYS A  22       7.492  13.508  -5.242  1.00  0.00           H  
ATOM    329  HA  CYS A  22       4.999  14.106  -6.512  1.00  0.00           H  
ATOM    330  HB2 CYS A  22       5.710  13.840  -3.935  1.00  0.00           H  
ATOM    331  HB3 CYS A  22       5.810  15.593  -4.072  1.00  0.00           H  
ATOM    332  N   ARG A  23       5.432  16.253  -7.650  1.00  0.00           N  
ATOM    333  CA  ARG A  23       5.619  17.538  -8.313  1.00  0.00           C  
ATOM    334  C   ARG A  23       4.321  18.009  -8.962  1.00  0.00           C  
ATOM    335  O   ARG A  23       3.503  17.199  -9.397  1.00  0.00           O  
ATOM    336  CB  ARG A  23       6.722  17.434  -9.368  1.00  0.00           C  
ATOM    337  CG  ARG A  23       7.419  18.755  -9.652  1.00  0.00           C  
ATOM    338  CD  ARG A  23       8.383  19.127  -8.537  1.00  0.00           C  
ATOM    339  NE  ARG A  23       8.604  20.569  -8.463  1.00  0.00           N  
ATOM    340  CZ  ARG A  23       9.421  21.144  -7.588  1.00  0.00           C  
ATOM    341  NH1 ARG A  23      10.091  20.402  -6.716  1.00  0.00           N  
ATOM    342  NH2 ARG A  23       9.570  22.462  -7.583  1.00  0.00           N  
ATOM    343  H   ARG A  23       4.805  15.604  -8.034  1.00  0.00           H  
ATOM    344  HA  ARG A  23       5.916  18.257  -7.565  1.00  0.00           H  
ATOM    345  HB2 ARG A  23       7.464  16.727  -9.029  1.00  0.00           H  
ATOM    346  HB3 ARG A  23       6.289  17.075 -10.290  1.00  0.00           H  
ATOM    347  HG2 ARG A  23       7.971  18.669 -10.576  1.00  0.00           H  
ATOM    348  HG3 ARG A  23       6.674  19.531  -9.747  1.00  0.00           H  
ATOM    349  HD2 ARG A  23       7.973  18.788  -7.597  1.00  0.00           H  
ATOM    350  HD3 ARG A  23       9.327  18.636  -8.716  1.00  0.00           H  
ATOM    351  HE  ARG A  23       8.119  21.136  -9.098  1.00  0.00           H  
ATOM    352 HH11 ARG A  23       9.982  19.409  -6.718  1.00  0.00           H  
ATOM    353 HH12 ARG A  23      10.707  20.837  -6.058  1.00  0.00           H  
ATOM    354 HH21 ARG A  23       9.067  23.024  -8.239  1.00  0.00           H  
ATOM    355 HH22 ARG A  23      10.185  22.893  -6.924  1.00  0.00           H  
ATOM    356  N   ARG A  24       4.141  19.324  -9.024  1.00  0.00           N  
ATOM    357  CA  ARG A  24       2.942  19.904  -9.618  1.00  0.00           C  
ATOM    358  C   ARG A  24       3.005  19.839 -11.141  1.00  0.00           C  
ATOM    359  O   ARG A  24       4.079  19.803 -11.742  1.00  0.00           O  
ATOM    360  CB  ARG A  24       2.773  21.355  -9.165  1.00  0.00           C  
ATOM    361  CG  ARG A  24       3.990  22.224  -9.437  1.00  0.00           C  
ATOM    362  CD  ARG A  24       3.746  23.668  -9.029  1.00  0.00           C  
ATOM    363  NE  ARG A  24       4.308  24.612  -9.991  1.00  0.00           N  
ATOM    364  CZ  ARG A  24       3.765  24.863 -11.177  1.00  0.00           C  
ATOM    365  NH1 ARG A  24       2.651  24.245 -11.544  1.00  0.00           N  
ATOM    366  NH2 ARG A  24       4.336  25.735 -11.998  1.00  0.00           N  
ATOM    367  H   ARG A  24       4.829  19.920  -8.660  1.00  0.00           H  
ATOM    368  HA  ARG A  24       2.093  19.329  -9.280  1.00  0.00           H  
ATOM    369  HB2 ARG A  24       1.928  21.785  -9.682  1.00  0.00           H  
ATOM    370  HB3 ARG A  24       2.579  21.367  -8.103  1.00  0.00           H  
ATOM    371  HG2 ARG A  24       4.828  21.840  -8.875  1.00  0.00           H  
ATOM    372  HG3 ARG A  24       4.215  22.190 -10.492  1.00  0.00           H  
ATOM    373  HD2 ARG A  24       2.681  23.833  -8.957  1.00  0.00           H  
ATOM    374  HD3 ARG A  24       4.201  23.837  -8.064  1.00  0.00           H  
ATOM    375  HE  ARG A  24       5.131  25.080  -9.740  1.00  0.00           H  
ATOM    376 HH11 ARG A  24       2.218  23.588 -10.927  1.00  0.00           H  
ATOM    377 HH12 ARG A  24       2.243  24.437 -12.437  1.00  0.00           H  
ATOM    378 HH21 ARG A  24       5.175  26.204 -11.725  1.00  0.00           H  
ATOM    379 HH22 ARG A  24       3.926  25.924 -12.890  1.00  0.00           H  
ATOM    380  N   PRO A  25       1.827  19.824 -11.782  1.00  0.00           N  
ATOM    381  CA  PRO A  25       1.721  19.763 -13.243  1.00  0.00           C  
ATOM    382  C   PRO A  25       2.178  21.055 -13.911  1.00  0.00           C  
ATOM    383  O   PRO A  25       2.634  21.982 -13.244  1.00  0.00           O  
ATOM    384  CB  PRO A  25       0.226  19.538 -13.481  1.00  0.00           C  
ATOM    385  CG  PRO A  25      -0.440  20.103 -12.274  1.00  0.00           C  
ATOM    386  CD  PRO A  25       0.507  19.864 -11.130  1.00  0.00           C  
ATOM    387  HA  PRO A  25       2.280  18.933 -13.647  1.00  0.00           H  
ATOM    388  HB2 PRO A  25      -0.080  20.056 -14.380  1.00  0.00           H  
ATOM    389  HB3 PRO A  25       0.028  18.482 -13.583  1.00  0.00           H  
ATOM    390  HG2 PRO A  25      -0.607  21.161 -12.408  1.00  0.00           H  
ATOM    391  HG3 PRO A  25      -1.375  19.593 -12.098  1.00  0.00           H  
ATOM    392  HD2 PRO A  25       0.453  20.676 -10.420  1.00  0.00           H  
ATOM    393  HD3 PRO A  25       0.287  18.923 -10.648  1.00  0.00           H  
ATOM    394  N   ASN A  26       2.053  21.109 -15.233  1.00  0.00           N  
ATOM    395  CA  ASN A  26       2.454  22.288 -15.992  1.00  0.00           C  
ATOM    396  C   ASN A  26       1.337  23.327 -16.013  1.00  0.00           C  
ATOM    397  O   ASN A  26       1.453  24.391 -15.403  1.00  0.00           O  
ATOM    398  CB  ASN A  26       2.829  21.897 -17.423  1.00  0.00           C  
ATOM    399  CG  ASN A  26       3.275  23.087 -18.250  1.00  0.00           C  
ATOM    400  OD1 ASN A  26       3.716  24.102 -17.710  1.00  0.00           O  
ATOM    401  ND2 ASN A  26       3.161  22.967 -19.567  1.00  0.00           N  
ATOM    402  H   ASN A  26       1.682  20.337 -15.710  1.00  0.00           H  
ATOM    403  HA  ASN A  26       3.318  22.716 -15.507  1.00  0.00           H  
ATOM    404  HB2 ASN A  26       3.637  21.180 -17.393  1.00  0.00           H  
ATOM    405  HB3 ASN A  26       1.972  21.448 -17.903  1.00  0.00           H  
ATOM    406 HD21 ASN A  26       2.801  22.130 -19.927  1.00  0.00           H  
ATOM    407 HD22 ASN A  26       3.443  23.722 -20.126  1.00  0.00           H  
ATOM    408  N   TYR A  27       0.256  23.012 -16.718  1.00  0.00           N  
ATOM    409  CA  TYR A  27      -0.881  23.918 -16.820  1.00  0.00           C  
ATOM    410  C   TYR A  27      -1.786  23.798 -15.598  1.00  0.00           C  
ATOM    411  O   TYR A  27      -2.428  22.770 -15.385  1.00  0.00           O  
ATOM    412  CB  TYR A  27      -1.681  23.625 -18.091  1.00  0.00           C  
ATOM    413  CG  TYR A  27      -2.941  24.451 -18.217  1.00  0.00           C  
ATOM    414  CD1 TYR A  27      -2.915  25.706 -18.813  1.00  0.00           C  
ATOM    415  CD2 TYR A  27      -4.157  23.978 -17.740  1.00  0.00           C  
ATOM    416  CE1 TYR A  27      -4.064  26.465 -18.930  1.00  0.00           C  
ATOM    417  CE2 TYR A  27      -5.310  24.729 -17.854  1.00  0.00           C  
ATOM    418  CZ  TYR A  27      -5.259  25.972 -18.450  1.00  0.00           C  
ATOM    419  OH  TYR A  27      -6.406  26.723 -18.564  1.00  0.00           O  
ATOM    420  H   TYR A  27       0.223  22.149 -17.182  1.00  0.00           H  
ATOM    421  HA  TYR A  27      -0.498  24.927 -16.873  1.00  0.00           H  
ATOM    422  HB2 TYR A  27      -1.063  23.830 -18.952  1.00  0.00           H  
ATOM    423  HB3 TYR A  27      -1.965  22.583 -18.097  1.00  0.00           H  
ATOM    424  HD1 TYR A  27      -1.978  26.090 -19.189  1.00  0.00           H  
ATOM    425  HD2 TYR A  27      -4.193  23.004 -17.274  1.00  0.00           H  
ATOM    426  HE1 TYR A  27      -4.024  27.438 -19.397  1.00  0.00           H  
ATOM    427  HE2 TYR A  27      -6.246  24.343 -17.477  1.00  0.00           H  
ATOM    428  HH  TYR A  27      -6.546  27.219 -17.753  1.00  0.00           H  
ATOM    429  N   GLY A  28      -1.831  24.858 -14.796  1.00  0.00           N  
ATOM    430  CA  GLY A  28      -2.659  24.852 -13.605  1.00  0.00           C  
ATOM    431  C   GLY A  28      -3.150  26.238 -13.233  1.00  0.00           C  
ATOM    432  O   GLY A  28      -3.713  26.948 -14.065  1.00  0.00           O  
ATOM    433  H   GLY A  28      -1.297  25.650 -15.016  1.00  0.00           H  
ATOM    434  HA2 GLY A  28      -3.513  24.214 -13.776  1.00  0.00           H  
ATOM    435  HA3 GLY A  28      -2.084  24.454 -12.782  1.00  0.00           H  
ATOM    436  N   ASN A  29      -2.937  26.622 -11.979  1.00  0.00           N  
ATOM    437  CA  ASN A  29      -3.363  27.931 -11.498  1.00  0.00           C  
ATOM    438  C   ASN A  29      -4.843  28.163 -11.790  1.00  0.00           C  
ATOM    439  O   ASN A  29      -5.255  29.274 -12.117  1.00  0.00           O  
ATOM    440  CB  ASN A  29      -2.525  29.034 -12.147  1.00  0.00           C  
ATOM    441  CG  ASN A  29      -1.048  28.695 -12.180  1.00  0.00           C  
ATOM    442  OD1 ASN A  29      -0.565  27.897 -11.375  1.00  0.00           O  
ATOM    443  ND2 ASN A  29      -0.322  29.300 -13.112  1.00  0.00           N  
ATOM    444  H   ASN A  29      -2.482  26.011 -11.362  1.00  0.00           H  
ATOM    445  HA  ASN A  29      -3.211  27.958 -10.429  1.00  0.00           H  
ATOM    446  HB2 ASN A  29      -2.863  29.184 -13.163  1.00  0.00           H  
ATOM    447  HB3 ASN A  29      -2.653  29.951 -11.591  1.00  0.00           H  
ATOM    448 HD21 ASN A  29      -0.774  29.923 -13.719  1.00  0.00           H  
ATOM    449 HD22 ASN A  29       0.636  29.098 -13.156  1.00  0.00           H  
ATOM    450  N   GLY A  30      -5.637  27.103 -11.668  1.00  0.00           N  
ATOM    451  CA  GLY A  30      -7.062  27.211 -11.922  1.00  0.00           C  
ATOM    452  C   GLY A  30      -7.897  26.790 -10.729  1.00  0.00           C  
ATOM    453  O   GLY A  30      -8.463  27.632 -10.031  1.00  0.00           O  
ATOM    454  H   GLY A  30      -5.252  26.241 -11.404  1.00  0.00           H  
ATOM    455  HA2 GLY A  30      -7.296  28.236 -12.169  1.00  0.00           H  
ATOM    456  HA3 GLY A  30      -7.315  26.583 -12.763  1.00  0.00           H  
ATOM    457  N   ARG A  31      -7.976  25.485 -10.495  1.00  0.00           N  
ATOM    458  CA  ARG A  31      -8.751  24.954  -9.380  1.00  0.00           C  
ATOM    459  C   ARG A  31      -8.266  23.559  -8.997  1.00  0.00           C  
ATOM    460  O   ARG A  31      -7.970  22.734  -9.860  1.00  0.00           O  
ATOM    461  CB  ARG A  31     -10.237  24.907  -9.741  1.00  0.00           C  
ATOM    462  CG  ARG A  31     -11.159  25.084  -8.545  1.00  0.00           C  
ATOM    463  CD  ARG A  31     -11.443  23.756  -7.860  1.00  0.00           C  
ATOM    464  NE  ARG A  31     -12.729  23.762  -7.168  1.00  0.00           N  
ATOM    465  CZ  ARG A  31     -13.046  22.908  -6.201  1.00  0.00           C  
ATOM    466  NH1 ARG A  31     -12.176  21.986  -5.813  1.00  0.00           N  
ATOM    467  NH2 ARG A  31     -14.237  22.977  -5.618  1.00  0.00           N  
ATOM    468  H   ARG A  31      -7.502  24.863 -11.087  1.00  0.00           H  
ATOM    469  HA  ARG A  31      -8.614  25.614  -8.537  1.00  0.00           H  
ATOM    470  HB2 ARG A  31     -10.448  25.694 -10.449  1.00  0.00           H  
ATOM    471  HB3 ARG A  31     -10.454  23.954 -10.198  1.00  0.00           H  
ATOM    472  HG2 ARG A  31     -10.690  25.749  -7.836  1.00  0.00           H  
ATOM    473  HG3 ARG A  31     -12.091  25.512  -8.882  1.00  0.00           H  
ATOM    474  HD2 ARG A  31     -11.450  22.976  -8.606  1.00  0.00           H  
ATOM    475  HD3 ARG A  31     -10.659  23.562  -7.143  1.00  0.00           H  
ATOM    476  HE  ARG A  31     -13.387  24.435  -7.438  1.00  0.00           H  
ATOM    477 HH11 ARG A  31     -11.278  21.933  -6.249  1.00  0.00           H  
ATOM    478 HH12 ARG A  31     -12.417  21.346  -5.084  1.00  0.00           H  
ATOM    479 HH21 ARG A  31     -14.896  23.670  -5.908  1.00  0.00           H  
ATOM    480 HH22 ARG A  31     -14.475  22.334  -4.891  1.00  0.00           H  
ATOM    481  N   GLY A  32      -8.186  23.302  -7.695  1.00  0.00           N  
ATOM    482  CA  GLY A  32      -7.736  22.007  -7.219  1.00  0.00           C  
ATOM    483  C   GLY A  32      -6.225  21.911  -7.141  1.00  0.00           C  
ATOM    484  O   GLY A  32      -5.576  21.454  -8.082  1.00  0.00           O  
ATOM    485  H   GLY A  32      -8.435  23.999  -7.051  1.00  0.00           H  
ATOM    486  HA2 GLY A  32      -8.149  21.833  -6.237  1.00  0.00           H  
ATOM    487  HA3 GLY A  32      -8.099  21.244  -7.892  1.00  0.00           H  
ATOM    488  N   ILE A  33      -5.664  22.345  -6.017  1.00  0.00           N  
ATOM    489  CA  ILE A  33      -4.220  22.307  -5.821  1.00  0.00           C  
ATOM    490  C   ILE A  33      -3.770  20.939  -5.320  1.00  0.00           C  
ATOM    491  O   ILE A  33      -3.848  20.646  -4.126  1.00  0.00           O  
ATOM    492  CB  ILE A  33      -3.759  23.384  -4.821  1.00  0.00           C  
ATOM    493  CG1 ILE A  33      -4.444  24.718  -5.124  1.00  0.00           C  
ATOM    494  CG2 ILE A  33      -2.246  23.537  -4.868  1.00  0.00           C  
ATOM    495  CD1 ILE A  33      -4.084  25.289  -6.478  1.00  0.00           C  
ATOM    496  H   ILE A  33      -6.234  22.699  -5.304  1.00  0.00           H  
ATOM    497  HA  ILE A  33      -3.749  22.502  -6.773  1.00  0.00           H  
ATOM    498  HB  ILE A  33      -4.034  23.063  -3.828  1.00  0.00           H  
ATOM    499 HG12 ILE A  33      -5.514  24.581  -5.097  1.00  0.00           H  
ATOM    500 HG13 ILE A  33      -4.159  25.440  -4.373  1.00  0.00           H  
ATOM    501 HG21 ILE A  33      -1.790  22.806  -4.217  1.00  0.00           H  
ATOM    502 HG22 ILE A  33      -1.900  23.384  -5.879  1.00  0.00           H  
ATOM    503 HG23 ILE A  33      -1.975  24.530  -4.541  1.00  0.00           H  
ATOM    504 HD11 ILE A  33      -4.624  26.211  -6.636  1.00  0.00           H  
ATOM    505 HD12 ILE A  33      -3.023  25.482  -6.517  1.00  0.00           H  
ATOM    506 HD13 ILE A  33      -4.349  24.580  -7.249  1.00  0.00           H  
ATOM    507  N   LEU A  34      -3.297  20.104  -6.239  1.00  0.00           N  
ATOM    508  CA  LEU A  34      -2.832  18.766  -5.891  1.00  0.00           C  
ATOM    509  C   LEU A  34      -1.635  18.366  -6.747  1.00  0.00           C  
ATOM    510  O   LEU A  34      -1.613  18.611  -7.953  1.00  0.00           O  
ATOM    511  CB  LEU A  34      -3.962  17.750  -6.067  1.00  0.00           C  
ATOM    512  CG  LEU A  34      -5.340  18.187  -5.570  1.00  0.00           C  
ATOM    513  CD1 LEU A  34      -6.422  17.273  -6.125  1.00  0.00           C  
ATOM    514  CD2 LEU A  34      -5.380  18.199  -4.048  1.00  0.00           C  
ATOM    515  H   LEU A  34      -3.260  20.394  -7.174  1.00  0.00           H  
ATOM    516  HA  LEU A  34      -2.529  18.780  -4.854  1.00  0.00           H  
ATOM    517  HB2 LEU A  34      -4.045  17.527  -7.119  1.00  0.00           H  
ATOM    518  HB3 LEU A  34      -3.685  16.853  -5.531  1.00  0.00           H  
ATOM    519  HG  LEU A  34      -5.541  19.190  -5.919  1.00  0.00           H  
ATOM    520 HD11 LEU A  34      -5.968  16.378  -6.523  1.00  0.00           H  
ATOM    521 HD12 LEU A  34      -7.109  17.008  -5.335  1.00  0.00           H  
ATOM    522 HD13 LEU A  34      -6.957  17.785  -6.911  1.00  0.00           H  
ATOM    523 HD21 LEU A  34      -4.378  18.324  -3.663  1.00  0.00           H  
ATOM    524 HD22 LEU A  34      -6.000  19.016  -3.711  1.00  0.00           H  
ATOM    525 HD23 LEU A  34      -5.789  17.266  -3.691  1.00  0.00           H  
ATOM    526  N   TRP A  35      -0.643  17.748  -6.116  1.00  0.00           N  
ATOM    527  CA  TRP A  35       0.556  17.311  -6.821  1.00  0.00           C  
ATOM    528  C   TRP A  35       0.453  15.842  -7.214  1.00  0.00           C  
ATOM    529  O   TRP A  35      -0.207  15.053  -6.538  1.00  0.00           O  
ATOM    530  CB  TRP A  35       1.794  17.533  -5.950  1.00  0.00           C  
ATOM    531  CG  TRP A  35       2.182  18.975  -5.827  1.00  0.00           C  
ATOM    532  CD1 TRP A  35       1.356  20.058  -5.924  1.00  0.00           C  
ATOM    533  CD2 TRP A  35       3.496  19.491  -5.584  1.00  0.00           C  
ATOM    534  NE1 TRP A  35       2.076  21.216  -5.757  1.00  0.00           N  
ATOM    535  CE2 TRP A  35       3.391  20.896  -5.547  1.00  0.00           C  
ATOM    536  CE3 TRP A  35       4.749  18.904  -5.394  1.00  0.00           C  
ATOM    537  CZ2 TRP A  35       4.493  21.718  -5.327  1.00  0.00           C  
ATOM    538  CZ3 TRP A  35       5.842  19.722  -5.177  1.00  0.00           C  
ATOM    539  CH2 TRP A  35       5.708  21.116  -5.144  1.00  0.00           C  
ATOM    540  H   TRP A  35      -0.720  17.580  -5.153  1.00  0.00           H  
ATOM    541  HA  TRP A  35       0.647  17.906  -7.718  1.00  0.00           H  
ATOM    542  HB2 TRP A  35       1.601  17.154  -4.958  1.00  0.00           H  
ATOM    543  HB3 TRP A  35       2.628  16.998  -6.380  1.00  0.00           H  
ATOM    544  HD1 TRP A  35       0.294  19.998  -6.108  1.00  0.00           H  
ATOM    545  HE1 TRP A  35       1.707  22.124  -5.783  1.00  0.00           H  
ATOM    546  HE3 TRP A  35       4.873  17.831  -5.415  1.00  0.00           H  
ATOM    547  HZ2 TRP A  35       4.406  22.795  -5.299  1.00  0.00           H  
ATOM    548  HZ3 TRP A  35       6.819  19.286  -5.028  1.00  0.00           H  
ATOM    549  HH2 TRP A  35       6.588  21.716  -4.971  1.00  0.00           H  
ATOM    550  N   LYS A  36       1.109  15.479  -8.311  1.00  0.00           N  
ATOM    551  CA  LYS A  36       1.092  14.103  -8.794  1.00  0.00           C  
ATOM    552  C   LYS A  36       2.505  13.531  -8.855  1.00  0.00           C  
ATOM    553  O   LYS A  36       3.478  14.269  -9.014  1.00  0.00           O  
ATOM    554  CB  LYS A  36       0.442  14.034 -10.177  1.00  0.00           C  
ATOM    555  CG  LYS A  36      -1.073  14.138 -10.143  1.00  0.00           C  
ATOM    556  CD  LYS A  36      -1.707  13.443 -11.337  1.00  0.00           C  
ATOM    557  CE  LYS A  36      -1.813  14.376 -12.533  1.00  0.00           C  
ATOM    558  NZ  LYS A  36      -2.913  15.366 -12.369  1.00  0.00           N  
ATOM    559  H   LYS A  36       1.618  16.154  -8.808  1.00  0.00           H  
ATOM    560  HA  LYS A  36       0.509  13.516  -8.101  1.00  0.00           H  
ATOM    561  HB2 LYS A  36       0.824  14.843 -10.782  1.00  0.00           H  
ATOM    562  HB3 LYS A  36       0.707  13.094 -10.640  1.00  0.00           H  
ATOM    563  HG2 LYS A  36      -1.436  13.677  -9.237  1.00  0.00           H  
ATOM    564  HG3 LYS A  36      -1.353  15.182 -10.155  1.00  0.00           H  
ATOM    565  HD2 LYS A  36      -1.101  12.593 -11.611  1.00  0.00           H  
ATOM    566  HD3 LYS A  36      -2.697  13.109 -11.063  1.00  0.00           H  
ATOM    567  HE2 LYS A  36      -0.879  14.905 -12.645  1.00  0.00           H  
ATOM    568  HE3 LYS A  36      -2.000  13.786 -13.418  1.00  0.00           H  
ATOM    569  HZ1 LYS A  36      -2.547  16.241 -11.943  1.00  0.00           H  
ATOM    570  HZ2 LYS A  36      -3.332  15.592 -13.294  1.00  0.00           H  
ATOM    571  HZ3 LYS A  36      -3.655  14.977 -11.751  1.00  0.00           H  
ATOM    572  N   CYS A  37       2.610  12.212  -8.730  1.00  0.00           N  
ATOM    573  CA  CYS A  37       3.904  11.541  -8.772  1.00  0.00           C  
ATOM    574  C   CYS A  37       4.437  11.476 -10.201  1.00  0.00           C  
ATOM    575  O   CYS A  37       3.893  10.766 -11.047  1.00  0.00           O  
ATOM    576  CB  CYS A  37       3.787  10.128  -8.196  1.00  0.00           C  
ATOM    577  SG  CYS A  37       3.292  10.079  -6.443  1.00  0.00           S  
ATOM    578  H   CYS A  37       1.798  11.677  -8.606  1.00  0.00           H  
ATOM    579  HA  CYS A  37       4.594  12.111  -8.169  1.00  0.00           H  
ATOM    580  HB2 CYS A  37       3.049   9.577  -8.760  1.00  0.00           H  
ATOM    581  HB3 CYS A  37       4.743   9.633  -8.282  1.00  0.00           H  
ATOM    582  N   VAL A  38       5.505  12.223 -10.462  1.00  0.00           N  
ATOM    583  CA  VAL A  38       6.113  12.250 -11.787  1.00  0.00           C  
ATOM    584  C   VAL A  38       7.390  11.418 -11.822  1.00  0.00           C  
ATOM    585  O   VAL A  38       8.028  11.197 -10.793  1.00  0.00           O  
ATOM    586  CB  VAL A  38       6.440  13.691 -12.225  1.00  0.00           C  
ATOM    587  CG1 VAL A  38       5.162  14.484 -12.448  1.00  0.00           C  
ATOM    588  CG2 VAL A  38       7.328  14.372 -11.194  1.00  0.00           C  
ATOM    589  H   VAL A  38       5.894  12.768  -9.746  1.00  0.00           H  
ATOM    590  HA  VAL A  38       5.404  11.835 -12.488  1.00  0.00           H  
ATOM    591  HB  VAL A  38       6.978  13.647 -13.160  1.00  0.00           H  
ATOM    592 HG11 VAL A  38       4.538  14.416 -11.568  1.00  0.00           H  
ATOM    593 HG12 VAL A  38       5.408  15.519 -12.635  1.00  0.00           H  
ATOM    594 HG13 VAL A  38       4.631  14.081 -13.297  1.00  0.00           H  
ATOM    595 HG21 VAL A  38       7.552  13.678 -10.397  1.00  0.00           H  
ATOM    596 HG22 VAL A  38       8.247  14.690 -11.664  1.00  0.00           H  
ATOM    597 HG23 VAL A  38       6.814  15.232 -10.789  1.00  0.00           H  
ATOM    598  N   ARG A  39       7.758  10.959 -13.014  1.00  0.00           N  
ATOM    599  CA  ARG A  39       8.958  10.150 -13.184  1.00  0.00           C  
ATOM    600  C   ARG A  39      10.212  11.018 -13.123  1.00  0.00           C  
ATOM    601  O   ARG A  39      10.627  11.598 -14.126  1.00  0.00           O  
ATOM    602  CB  ARG A  39       8.909   9.400 -14.517  1.00  0.00           C  
ATOM    603  CG  ARG A  39       8.528  10.279 -15.697  1.00  0.00           C  
ATOM    604  CD  ARG A  39       9.183   9.800 -16.983  1.00  0.00           C  
ATOM    605  NE  ARG A  39       8.234   9.116 -17.858  1.00  0.00           N  
ATOM    606  CZ  ARG A  39       7.929   7.828 -17.747  1.00  0.00           C  
ATOM    607  NH1 ARG A  39       8.494   7.088 -16.803  1.00  0.00           N  
ATOM    608  NH2 ARG A  39       7.056   7.278 -18.581  1.00  0.00           N  
ATOM    609  H   ARG A  39       7.208  11.169 -13.798  1.00  0.00           H  
ATOM    610  HA  ARG A  39       8.992   9.432 -12.379  1.00  0.00           H  
ATOM    611  HB2 ARG A  39       9.882   8.974 -14.713  1.00  0.00           H  
ATOM    612  HB3 ARG A  39       8.185   8.603 -14.441  1.00  0.00           H  
ATOM    613  HG2 ARG A  39       7.455  10.254 -15.821  1.00  0.00           H  
ATOM    614  HG3 ARG A  39       8.846  11.291 -15.497  1.00  0.00           H  
ATOM    615  HD2 ARG A  39       9.588  10.653 -17.505  1.00  0.00           H  
ATOM    616  HD3 ARG A  39       9.982   9.119 -16.732  1.00  0.00           H  
ATOM    617  HE  ARG A  39       7.805   9.644 -18.563  1.00  0.00           H  
ATOM    618 HH11 ARG A  39       9.151   7.500 -16.172  1.00  0.00           H  
ATOM    619 HH12 ARG A  39       8.261   6.119 -16.721  1.00  0.00           H  
ATOM    620 HH21 ARG A  39       6.628   7.832 -19.294  1.00  0.00           H  
ATOM    621 HH22 ARG A  39       6.827   6.308 -18.497  1.00  0.00           H  
ATOM    622  N   ALA A  40      10.810  11.101 -11.939  1.00  0.00           N  
ATOM    623  CA  ALA A  40      12.016  11.897 -11.747  1.00  0.00           C  
ATOM    624  C   ALA A  40      13.171  11.353 -12.582  1.00  0.00           C  
ATOM    625  O   ALA A  40      14.304  11.822 -12.472  1.00  0.00           O  
ATOM    626  CB  ALA A  40      12.398  11.930 -10.275  1.00  0.00           C  
ATOM    627  H   ALA A  40      10.431  10.616 -11.177  1.00  0.00           H  
ATOM    628  HA  ALA A  40      11.803  12.908 -12.062  1.00  0.00           H  
ATOM    629  HB1 ALA A  40      13.474  11.926 -10.181  1.00  0.00           H  
ATOM    630  HB2 ALA A  40      12.000  12.826  -9.820  1.00  0.00           H  
ATOM    631  HB3 ALA A  40      11.990  11.063  -9.777  1.00  0.00           H  
TER     632      ALA A  40                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       1.807  -0.786  -1.777  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.984   0.241  -0.768  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.210   1.613  -1.372  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.365   2.500  -1.250  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.119  -0.679  -2.467  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.103   0.274  -0.145  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.837  -0.015  -0.156  1.00  0.00           H  
ATOM      8  N   CYS A   2       3.355   1.791  -2.023  1.00  0.00           N  
ATOM      9  CA  CYS A   2       3.692   3.065  -2.646  1.00  0.00           C  
ATOM     10  C   CYS A   2       2.675   3.429  -3.724  1.00  0.00           C  
ATOM     11  O   CYS A   2       1.896   2.586  -4.168  1.00  0.00           O  
ATOM     12  CB  CYS A   2       5.096   3.005  -3.252  1.00  0.00           C  
ATOM     13  SG  CYS A   2       5.317   1.682  -4.484  1.00  0.00           S  
ATOM     14  H   CYS A   2       3.990   1.045  -2.085  1.00  0.00           H  
ATOM     15  HA  CYS A   2       3.673   3.824  -1.879  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       5.310   3.945  -3.739  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       5.814   2.843  -2.462  1.00  0.00           H  
ATOM     18  N   LYS A   3       2.690   4.690  -4.141  1.00  0.00           N  
ATOM     19  CA  LYS A   3       1.772   5.167  -5.168  1.00  0.00           C  
ATOM     20  C   LYS A   3       2.423   5.117  -6.547  1.00  0.00           C  
ATOM     21  O   LYS A   3       3.633   5.299  -6.679  1.00  0.00           O  
ATOM     22  CB  LYS A   3       1.323   6.597  -4.857  1.00  0.00           C  
ATOM     23  CG  LYS A   3       1.152   6.870  -3.372  1.00  0.00           C  
ATOM     24  CD  LYS A   3       0.037   7.870  -3.115  1.00  0.00           C  
ATOM     25  CE  LYS A   3      -0.900   7.390  -2.018  1.00  0.00           C  
ATOM     26  NZ  LYS A   3      -1.918   8.419  -1.667  1.00  0.00           N  
ATOM     27  H   LYS A   3       3.335   5.316  -3.749  1.00  0.00           H  
ATOM     28  HA  LYS A   3       0.908   4.520  -5.168  1.00  0.00           H  
ATOM     29  HB2 LYS A   3       2.059   7.285  -5.246  1.00  0.00           H  
ATOM     30  HB3 LYS A   3       0.378   6.779  -5.346  1.00  0.00           H  
ATOM     31  HG2 LYS A   3       0.914   5.945  -2.870  1.00  0.00           H  
ATOM     32  HG3 LYS A   3       2.078   7.267  -2.980  1.00  0.00           H  
ATOM     33  HD2 LYS A   3       0.472   8.812  -2.814  1.00  0.00           H  
ATOM     34  HD3 LYS A   3      -0.529   8.008  -4.025  1.00  0.00           H  
ATOM     35  HE2 LYS A   3      -1.404   6.498  -2.358  1.00  0.00           H  
ATOM     36  HE3 LYS A   3      -0.316   7.160  -1.139  1.00  0.00           H  
ATOM     37  HZ1 LYS A   3      -1.472   9.198  -1.142  1.00  0.00           H  
ATOM     38  HZ2 LYS A   3      -2.351   8.801  -2.532  1.00  0.00           H  
ATOM     39  HZ3 LYS A   3      -2.663   7.997  -1.077  1.00  0.00           H  
ATOM     40  N   ASN A   4       1.613   4.869  -7.571  1.00  0.00           N  
ATOM     41  CA  ASN A   4       2.111   4.796  -8.939  1.00  0.00           C  
ATOM     42  C   ASN A   4       2.271   6.191  -9.536  1.00  0.00           C  
ATOM     43  O   ASN A   4       2.206   7.194  -8.823  1.00  0.00           O  
ATOM     44  CB  ASN A   4       1.163   3.964  -9.805  1.00  0.00           C  
ATOM     45  CG  ASN A   4       1.893   3.200 -10.893  1.00  0.00           C  
ATOM     46  OD1 ASN A   4       2.138   3.726 -11.979  1.00  0.00           O  
ATOM     47  ND2 ASN A   4       2.245   1.952 -10.605  1.00  0.00           N  
ATOM     48  H   ASN A   4       0.657   4.732  -7.402  1.00  0.00           H  
ATOM     49  HA  ASN A   4       3.077   4.315  -8.915  1.00  0.00           H  
ATOM     50  HB2 ASN A   4       0.644   3.252  -9.179  1.00  0.00           H  
ATOM     51  HB3 ASN A   4       0.443   4.619 -10.272  1.00  0.00           H  
ATOM     52 HD21 ASN A   4       2.017   1.599  -9.720  1.00  0.00           H  
ATOM     53 HD22 ASN A   4       2.719   1.436 -11.290  1.00  0.00           H  
ATOM     54  N   LEU A   5       2.479   6.248 -10.846  1.00  0.00           N  
ATOM     55  CA  LEU A   5       2.647   7.520 -11.540  1.00  0.00           C  
ATOM     56  C   LEU A   5       1.354   8.329 -11.514  1.00  0.00           C  
ATOM     57  O   LEU A   5       0.263   7.770 -11.419  1.00  0.00           O  
ATOM     58  CB  LEU A   5       3.084   7.281 -12.987  1.00  0.00           C  
ATOM     59  CG  LEU A   5       3.471   8.526 -13.785  1.00  0.00           C  
ATOM     60  CD1 LEU A   5       4.747   9.140 -13.231  1.00  0.00           C  
ATOM     61  CD2 LEU A   5       3.637   8.184 -15.259  1.00  0.00           C  
ATOM     62  H   LEU A   5       2.521   5.415 -11.361  1.00  0.00           H  
ATOM     63  HA  LEU A   5       3.417   8.077 -11.028  1.00  0.00           H  
ATOM     64  HB2 LEU A   5       3.937   6.621 -12.969  1.00  0.00           H  
ATOM     65  HB3 LEU A   5       2.266   6.797 -13.502  1.00  0.00           H  
ATOM     66  HG  LEU A   5       2.683   9.261 -13.698  1.00  0.00           H  
ATOM     67 HD11 LEU A   5       4.819   8.929 -12.175  1.00  0.00           H  
ATOM     68 HD12 LEU A   5       5.601   8.718 -13.742  1.00  0.00           H  
ATOM     69 HD13 LEU A   5       4.728  10.209 -13.384  1.00  0.00           H  
ATOM     70 HD21 LEU A   5       4.007   7.174 -15.354  1.00  0.00           H  
ATOM     71 HD22 LEU A   5       2.683   8.267 -15.757  1.00  0.00           H  
ATOM     72 HD23 LEU A   5       4.340   8.869 -15.710  1.00  0.00           H  
ATOM     73  N   ASN A   6       1.486   9.649 -11.602  1.00  0.00           N  
ATOM     74  CA  ASN A   6       0.329  10.535 -11.591  1.00  0.00           C  
ATOM     75  C   ASN A   6      -0.523  10.301 -10.347  1.00  0.00           C  
ATOM     76  O   ASN A   6      -1.717  10.602 -10.334  1.00  0.00           O  
ATOM     77  CB  ASN A   6      -0.516  10.322 -12.848  1.00  0.00           C  
ATOM     78  CG  ASN A   6       0.333  10.063 -14.078  1.00  0.00           C  
ATOM     79  OD1 ASN A   6       1.204  10.861 -14.424  1.00  0.00           O  
ATOM     80  ND2 ASN A   6       0.082   8.942 -14.744  1.00  0.00           N  
ATOM     81  H   ASN A   6       2.384  10.036 -11.676  1.00  0.00           H  
ATOM     82  HA  ASN A   6       0.690  11.552 -11.579  1.00  0.00           H  
ATOM     83  HB2 ASN A   6      -1.166   9.472 -12.698  1.00  0.00           H  
ATOM     84  HB3 ASN A   6      -1.116  11.202 -13.026  1.00  0.00           H  
ATOM     85 HD21 ASN A   6      -0.627   8.353 -14.410  1.00  0.00           H  
ATOM     86 HD22 ASN A   6       0.617   8.749 -15.543  1.00  0.00           H  
ATOM     87  N   SER A   7       0.099   9.763  -9.303  1.00  0.00           N  
ATOM     88  CA  SER A   7      -0.602   9.486  -8.054  1.00  0.00           C  
ATOM     89  C   SER A   7      -0.767  10.759  -7.229  1.00  0.00           C  
ATOM     90  O   SER A   7       0.176  11.533  -7.067  1.00  0.00           O  
ATOM     91  CB  SER A   7       0.155   8.433  -7.243  1.00  0.00           C  
ATOM     92  OG  SER A   7      -0.144   7.125  -7.699  1.00  0.00           O  
ATOM     93  H   SER A   7       1.052   9.546  -9.375  1.00  0.00           H  
ATOM     94  HA  SER A   7      -1.581   9.102  -8.302  1.00  0.00           H  
ATOM     95  HB2 SER A   7       1.217   8.601  -7.341  1.00  0.00           H  
ATOM     96  HB3 SER A   7      -0.128   8.512  -6.203  1.00  0.00           H  
ATOM     97  HG  SER A   7      -1.094   6.987  -7.675  1.00  0.00           H  
ATOM     98  N   HIS A   8      -1.973  10.968  -6.710  1.00  0.00           N  
ATOM     99  CA  HIS A   8      -2.263  12.146  -5.901  1.00  0.00           C  
ATOM    100  C   HIS A   8      -1.442  12.137  -4.615  1.00  0.00           C  
ATOM    101  O   HIS A   8      -1.687  11.332  -3.716  1.00  0.00           O  
ATOM    102  CB  HIS A   8      -3.754  12.208  -5.569  1.00  0.00           C  
ATOM    103  CG  HIS A   8      -4.580  12.853  -6.638  1.00  0.00           C  
ATOM    104  ND1 HIS A   8      -5.200  14.074  -6.477  1.00  0.00           N  
ATOM    105  CD2 HIS A   8      -4.886  12.441  -7.891  1.00  0.00           C  
ATOM    106  CE1 HIS A   8      -5.852  14.384  -7.583  1.00  0.00           C  
ATOM    107  NE2 HIS A   8      -5.677  13.409  -8.457  1.00  0.00           N  
ATOM    108  H   HIS A   8      -2.684  10.314  -6.875  1.00  0.00           H  
ATOM    109  HA  HIS A   8      -1.995  13.018  -6.478  1.00  0.00           H  
ATOM    110  HB2 HIS A   8      -4.125  11.204  -5.423  1.00  0.00           H  
ATOM    111  HB3 HIS A   8      -3.890  12.772  -4.657  1.00  0.00           H  
ATOM    112  HD1 HIS A   8      -5.167  14.630  -5.671  1.00  0.00           H  
ATOM    113  HD2 HIS A   8      -4.567  11.520  -8.359  1.00  0.00           H  
ATOM    114  HE1 HIS A   8      -6.430  15.282  -7.746  1.00  0.00           H  
ATOM    115  N   CYS A   9      -0.468  13.037  -4.534  1.00  0.00           N  
ATOM    116  CA  CYS A   9       0.389  13.133  -3.359  1.00  0.00           C  
ATOM    117  C   CYS A   9       0.592  14.589  -2.950  1.00  0.00           C  
ATOM    118  O   CYS A   9       0.722  15.471  -3.800  1.00  0.00           O  
ATOM    119  CB  CYS A   9       1.743  12.477  -3.635  1.00  0.00           C  
ATOM    120  SG  CYS A   9       2.729  13.316  -4.917  1.00  0.00           S  
ATOM    121  H   CYS A   9      -0.322  13.653  -5.283  1.00  0.00           H  
ATOM    122  HA  CYS A   9      -0.096  12.609  -2.550  1.00  0.00           H  
ATOM    123  HB2 CYS A   9       2.325  12.473  -2.725  1.00  0.00           H  
ATOM    124  HB3 CYS A   9       1.582  11.459  -3.957  1.00  0.00           H  
ATOM    125  N   TYR A  10       0.617  14.833  -1.645  1.00  0.00           N  
ATOM    126  CA  TYR A  10       0.801  16.182  -1.123  1.00  0.00           C  
ATOM    127  C   TYR A  10       2.257  16.620  -1.247  1.00  0.00           C  
ATOM    128  O   TYR A  10       3.171  15.796  -1.200  1.00  0.00           O  
ATOM    129  CB  TYR A  10       0.359  16.251   0.340  1.00  0.00           C  
ATOM    130  CG  TYR A  10      -0.883  15.441   0.635  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      -0.979  14.678   1.793  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      -1.960  15.437  -0.243  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      -2.112  13.935   2.067  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      -3.097  14.699   0.024  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      -3.168  13.950   1.180  1.00  0.00           C  
ATOM    136  OH  TYR A  10      -4.298  13.212   1.448  1.00  0.00           O  
ATOM    137  H   TYR A  10       0.507  14.089  -1.017  1.00  0.00           H  
ATOM    138  HA  TYR A  10       0.185  16.851  -1.707  1.00  0.00           H  
ATOM    139  HB2 TYR A  10       1.154  15.878   0.967  1.00  0.00           H  
ATOM    140  HB3 TYR A  10       0.154  17.279   0.599  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      -0.150  14.668   2.486  1.00  0.00           H  
ATOM    142  HD2 TYR A  10      -1.900  16.025  -1.147  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      -2.168  13.348   2.972  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      -3.923  14.710  -0.671  1.00  0.00           H  
ATOM    145  HH  TYR A  10      -4.953  13.773   1.870  1.00  0.00           H  
ATOM    146  N   ARG A  11       2.465  17.923  -1.405  1.00  0.00           N  
ATOM    147  CA  ARG A  11       3.809  18.472  -1.536  1.00  0.00           C  
ATOM    148  C   ARG A  11       4.586  18.326  -0.231  1.00  0.00           C  
ATOM    149  O   ARG A  11       5.782  18.611  -0.174  1.00  0.00           O  
ATOM    150  CB  ARG A  11       3.744  19.946  -1.940  1.00  0.00           C  
ATOM    151  CG  ARG A  11       2.979  20.815  -0.955  1.00  0.00           C  
ATOM    152  CD  ARG A  11       3.913  21.487   0.038  1.00  0.00           C  
ATOM    153  NE  ARG A  11       3.286  21.667   1.344  1.00  0.00           N  
ATOM    154  CZ  ARG A  11       3.892  22.239   2.379  1.00  0.00           C  
ATOM    155  NH1 ARG A  11       5.135  22.685   2.259  1.00  0.00           N  
ATOM    156  NH2 ARG A  11       3.255  22.366   3.536  1.00  0.00           N  
ATOM    157  H   ARG A  11       1.696  18.530  -1.434  1.00  0.00           H  
ATOM    158  HA  ARG A  11       4.320  17.918  -2.309  1.00  0.00           H  
ATOM    159  HB2 ARG A  11       4.750  20.331  -2.019  1.00  0.00           H  
ATOM    160  HB3 ARG A  11       3.262  20.021  -2.903  1.00  0.00           H  
ATOM    161  HG2 ARG A  11       2.444  21.577  -1.502  1.00  0.00           H  
ATOM    162  HG3 ARG A  11       2.277  20.197  -0.415  1.00  0.00           H  
ATOM    163  HD2 ARG A  11       4.795  20.874   0.154  1.00  0.00           H  
ATOM    164  HD3 ARG A  11       4.196  22.453  -0.352  1.00  0.00           H  
ATOM    165  HE  ARG A  11       2.368  21.345   1.455  1.00  0.00           H  
ATOM    166 HH11 ARG A  11       5.618  22.591   1.388  1.00  0.00           H  
ATOM    167 HH12 ARG A  11       5.589  23.116   3.039  1.00  0.00           H  
ATOM    168 HH21 ARG A  11       2.318  22.032   3.630  1.00  0.00           H  
ATOM    169 HH22 ARG A  11       3.713  22.797   4.313  1.00  0.00           H  
ATOM    170  N   GLN A  12       3.897  17.881   0.815  1.00  0.00           N  
ATOM    171  CA  GLN A  12       4.523  17.698   2.120  1.00  0.00           C  
ATOM    172  C   GLN A  12       5.324  16.401   2.163  1.00  0.00           C  
ATOM    173  O   GLN A  12       6.543  16.418   2.334  1.00  0.00           O  
ATOM    174  CB  GLN A  12       3.462  17.692   3.221  1.00  0.00           C  
ATOM    175  CG  GLN A  12       3.117  19.079   3.742  1.00  0.00           C  
ATOM    176  CD  GLN A  12       2.779  19.080   5.219  1.00  0.00           C  
ATOM    177  OE1 GLN A  12       1.873  18.373   5.661  1.00  0.00           O  
ATOM    178  NE2 GLN A  12       3.508  19.876   5.993  1.00  0.00           N  
ATOM    179  H   GLN A  12       2.947  17.671   0.707  1.00  0.00           H  
ATOM    180  HA  GLN A  12       5.195  18.527   2.284  1.00  0.00           H  
ATOM    181  HB2 GLN A  12       2.560  17.242   2.834  1.00  0.00           H  
ATOM    182  HB3 GLN A  12       3.823  17.101   4.050  1.00  0.00           H  
ATOM    183  HG2 GLN A  12       3.964  19.730   3.581  1.00  0.00           H  
ATOM    184  HG3 GLN A  12       2.267  19.454   3.192  1.00  0.00           H  
ATOM    185 HE21 GLN A  12       4.213  20.412   5.571  1.00  0.00           H  
ATOM    186 HE22 GLN A  12       3.311  19.898   6.952  1.00  0.00           H  
ATOM    187  N   HIS A  13       4.631  15.278   2.006  1.00  0.00           N  
ATOM    188  CA  HIS A  13       5.279  13.971   2.026  1.00  0.00           C  
ATOM    189  C   HIS A  13       5.588  13.496   0.610  1.00  0.00           C  
ATOM    190  O   HIS A  13       5.498  14.265  -0.347  1.00  0.00           O  
ATOM    191  CB  HIS A  13       4.390  12.949   2.736  1.00  0.00           C  
ATOM    192  CG  HIS A  13       3.584  13.532   3.856  1.00  0.00           C  
ATOM    193  ND1 HIS A  13       3.924  13.383   5.184  1.00  0.00           N  
ATOM    194  CD2 HIS A  13       2.450  14.270   3.840  1.00  0.00           C  
ATOM    195  CE1 HIS A  13       3.031  14.002   5.937  1.00  0.00           C  
ATOM    196  NE2 HIS A  13       2.127  14.549   5.145  1.00  0.00           N  
ATOM    197  H   HIS A  13       3.662  15.329   1.873  1.00  0.00           H  
ATOM    198  HA  HIS A  13       6.206  14.069   2.570  1.00  0.00           H  
ATOM    199  HB2 HIS A  13       3.703  12.521   2.022  1.00  0.00           H  
ATOM    200  HB3 HIS A  13       5.011  12.165   3.146  1.00  0.00           H  
ATOM    201  HD1 HIS A  13       4.701  12.894   5.525  1.00  0.00           H  
ATOM    202  HD2 HIS A  13       1.899  14.581   2.963  1.00  0.00           H  
ATOM    203  HE1 HIS A  13       3.040  14.053   7.015  1.00  0.00           H  
ATOM    204  N   ARG A  14       5.955  12.225   0.484  1.00  0.00           N  
ATOM    205  CA  ARG A  14       6.280  11.648  -0.815  1.00  0.00           C  
ATOM    206  C   ARG A  14       6.232  10.124  -0.761  1.00  0.00           C  
ATOM    207  O   ARG A  14       7.268   9.462  -0.739  1.00  0.00           O  
ATOM    208  CB  ARG A  14       7.666  12.109  -1.269  1.00  0.00           C  
ATOM    209  CG  ARG A  14       8.587  12.490  -0.122  1.00  0.00           C  
ATOM    210  CD  ARG A  14       8.844  11.309   0.801  1.00  0.00           C  
ATOM    211  NE  ARG A  14       9.922  11.580   1.749  1.00  0.00           N  
ATOM    212  CZ  ARG A  14      10.278  10.741   2.716  1.00  0.00           C  
ATOM    213  NH1 ARG A  14       9.646   9.585   2.861  1.00  0.00           N  
ATOM    214  NH2 ARG A  14      11.269  11.059   3.540  1.00  0.00           N  
ATOM    215  H   ARG A  14       6.009  11.661   1.284  1.00  0.00           H  
ATOM    216  HA  ARG A  14       5.544  11.995  -1.525  1.00  0.00           H  
ATOM    217  HB2 ARG A  14       8.133  11.311  -1.827  1.00  0.00           H  
ATOM    218  HB3 ARG A  14       7.553  12.969  -1.912  1.00  0.00           H  
ATOM    219  HG2 ARG A  14       9.530  12.828  -0.526  1.00  0.00           H  
ATOM    220  HG3 ARG A  14       8.130  13.287   0.446  1.00  0.00           H  
ATOM    221  HD2 ARG A  14       7.940  11.095   1.351  1.00  0.00           H  
ATOM    222  HD3 ARG A  14       9.112  10.452   0.201  1.00  0.00           H  
ATOM    223  HE  ARG A  14      10.402  12.429   1.660  1.00  0.00           H  
ATOM    224 HH11 ARG A  14       8.900   9.343   2.242  1.00  0.00           H  
ATOM    225 HH12 ARG A  14       9.917   8.955   3.590  1.00  0.00           H  
ATOM    226 HH21 ARG A  14      11.748  11.929   3.433  1.00  0.00           H  
ATOM    227 HH22 ARG A  14      11.536  10.427   4.267  1.00  0.00           H  
ATOM    228  N   GLU A  15       5.021   9.576  -0.739  1.00  0.00           N  
ATOM    229  CA  GLU A  15       4.839   8.130  -0.685  1.00  0.00           C  
ATOM    230  C   GLU A  15       4.818   7.532  -2.089  1.00  0.00           C  
ATOM    231  O   GLU A  15       4.170   6.513  -2.333  1.00  0.00           O  
ATOM    232  CB  GLU A  15       3.541   7.783   0.048  1.00  0.00           C  
ATOM    233  CG  GLU A  15       2.295   8.332  -0.628  1.00  0.00           C  
ATOM    234  CD  GLU A  15       1.558   9.337   0.235  1.00  0.00           C  
ATOM    235  OE1 GLU A  15       1.065  10.343  -0.317  1.00  0.00           O  
ATOM    236  OE2 GLU A  15       1.473   9.117   1.461  1.00  0.00           O  
ATOM    237  H   GLU A  15       4.232  10.157  -0.758  1.00  0.00           H  
ATOM    238  HA  GLU A  15       5.671   7.710  -0.141  1.00  0.00           H  
ATOM    239  HB2 GLU A  15       3.451   6.709   0.107  1.00  0.00           H  
ATOM    240  HB3 GLU A  15       3.589   8.187   1.048  1.00  0.00           H  
ATOM    241  HG2 GLU A  15       2.584   8.815  -1.549  1.00  0.00           H  
ATOM    242  HG3 GLU A  15       1.629   7.510  -0.848  1.00  0.00           H  
ATOM    243  N   CYS A  16       5.530   8.174  -3.010  1.00  0.00           N  
ATOM    244  CA  CYS A  16       5.593   7.708  -4.390  1.00  0.00           C  
ATOM    245  C   CYS A  16       6.549   6.525  -4.522  1.00  0.00           C  
ATOM    246  O   CYS A  16       7.576   6.464  -3.845  1.00  0.00           O  
ATOM    247  CB  CYS A  16       6.040   8.843  -5.313  1.00  0.00           C  
ATOM    248  SG  CYS A  16       5.002  10.337  -5.209  1.00  0.00           S  
ATOM    249  H   CYS A  16       6.025   8.981  -2.755  1.00  0.00           H  
ATOM    250  HA  CYS A  16       4.604   7.389  -4.678  1.00  0.00           H  
ATOM    251  HB2 CYS A  16       7.050   9.128  -5.059  1.00  0.00           H  
ATOM    252  HB3 CYS A  16       6.015   8.496  -6.335  1.00  0.00           H  
ATOM    253  N   CYS A  17       6.204   5.588  -5.398  1.00  0.00           N  
ATOM    254  CA  CYS A  17       7.029   4.407  -5.619  1.00  0.00           C  
ATOM    255  C   CYS A  17       8.457   4.801  -5.983  1.00  0.00           C  
ATOM    256  O   CYS A  17       8.743   5.971  -6.240  1.00  0.00           O  
ATOM    257  CB  CYS A  17       6.429   3.541  -6.729  1.00  0.00           C  
ATOM    258  SG  CYS A  17       4.958   2.594  -6.220  1.00  0.00           S  
ATOM    259  H   CYS A  17       5.373   5.693  -5.908  1.00  0.00           H  
ATOM    260  HA  CYS A  17       7.048   3.838  -4.702  1.00  0.00           H  
ATOM    261  HB2 CYS A  17       6.141   4.175  -7.554  1.00  0.00           H  
ATOM    262  HB3 CYS A  17       7.174   2.835  -7.067  1.00  0.00           H  
ATOM    263  N   HIS A  18       9.351   3.817  -6.003  1.00  0.00           N  
ATOM    264  CA  HIS A  18      10.750   4.061  -6.337  1.00  0.00           C  
ATOM    265  C   HIS A  18      10.891   4.519  -7.785  1.00  0.00           C  
ATOM    266  O   HIS A  18      10.565   3.781  -8.714  1.00  0.00           O  
ATOM    267  CB  HIS A  18      11.579   2.797  -6.106  1.00  0.00           C  
ATOM    268  CG  HIS A  18      12.990   2.909  -6.594  1.00  0.00           C  
ATOM    269  ND1 HIS A  18      13.672   1.860  -7.173  1.00  0.00           N  
ATOM    270  CD2 HIS A  18      13.848   3.956  -6.589  1.00  0.00           C  
ATOM    271  CE1 HIS A  18      14.889   2.255  -7.501  1.00  0.00           C  
ATOM    272  NE2 HIS A  18      15.021   3.524  -7.157  1.00  0.00           N  
ATOM    273  H   HIS A  18       9.062   2.906  -5.789  1.00  0.00           H  
ATOM    274  HA  HIS A  18      11.114   4.843  -5.688  1.00  0.00           H  
ATOM    275  HB2 HIS A  18      11.610   2.584  -5.047  1.00  0.00           H  
ATOM    276  HB3 HIS A  18      11.113   1.970  -6.621  1.00  0.00           H  
ATOM    277  HD1 HIS A  18      13.317   0.959  -7.320  1.00  0.00           H  
ATOM    278  HD2 HIS A  18      13.649   4.948  -6.207  1.00  0.00           H  
ATOM    279  HE1 HIS A  18      15.646   1.646  -7.970  1.00  0.00           H  
ATOM    280  N   GLY A  19      11.379   5.742  -7.970  1.00  0.00           N  
ATOM    281  CA  GLY A  19      11.554   6.277  -9.307  1.00  0.00           C  
ATOM    282  C   GLY A  19      10.695   7.501  -9.559  1.00  0.00           C  
ATOM    283  O   GLY A  19      11.005   8.317 -10.427  1.00  0.00           O  
ATOM    284  H   GLY A  19      11.622   6.285  -7.191  1.00  0.00           H  
ATOM    285  HA2 GLY A  19      12.591   6.543  -9.444  1.00  0.00           H  
ATOM    286  HA3 GLY A  19      11.291   5.514 -10.025  1.00  0.00           H  
ATOM    287  N   LEU A  20       9.613   7.628  -8.799  1.00  0.00           N  
ATOM    288  CA  LEU A  20       8.705   8.761  -8.945  1.00  0.00           C  
ATOM    289  C   LEU A  20       8.936   9.789  -7.842  1.00  0.00           C  
ATOM    290  O   LEU A  20       9.527   9.482  -6.807  1.00  0.00           O  
ATOM    291  CB  LEU A  20       7.252   8.282  -8.917  1.00  0.00           C  
ATOM    292  CG  LEU A  20       6.877   7.216  -9.945  1.00  0.00           C  
ATOM    293  CD1 LEU A  20       5.390   6.903  -9.872  1.00  0.00           C  
ATOM    294  CD2 LEU A  20       7.260   7.668 -11.347  1.00  0.00           C  
ATOM    295  H   LEU A  20       9.419   6.945  -8.124  1.00  0.00           H  
ATOM    296  HA  LEU A  20       8.904   9.224  -9.900  1.00  0.00           H  
ATOM    297  HB2 LEU A  20       7.057   7.878  -7.935  1.00  0.00           H  
ATOM    298  HB3 LEU A  20       6.619   9.142  -9.083  1.00  0.00           H  
ATOM    299  HG  LEU A  20       7.419   6.306  -9.726  1.00  0.00           H  
ATOM    300 HD11 LEU A  20       5.221   6.129  -9.138  1.00  0.00           H  
ATOM    301 HD12 LEU A  20       4.849   7.794  -9.588  1.00  0.00           H  
ATOM    302 HD13 LEU A  20       5.045   6.565 -10.838  1.00  0.00           H  
ATOM    303 HD21 LEU A  20       6.509   7.338 -12.050  1.00  0.00           H  
ATOM    304 HD22 LEU A  20       7.328   8.745 -11.371  1.00  0.00           H  
ATOM    305 HD23 LEU A  20       8.215   7.240 -11.614  1.00  0.00           H  
ATOM    306  N   VAL A  21       8.463  11.010  -8.070  1.00  0.00           N  
ATOM    307  CA  VAL A  21       8.614  12.083  -7.095  1.00  0.00           C  
ATOM    308  C   VAL A  21       7.403  13.010  -7.105  1.00  0.00           C  
ATOM    309  O   VAL A  21       6.791  13.238  -8.149  1.00  0.00           O  
ATOM    310  CB  VAL A  21       9.884  12.912  -7.365  1.00  0.00           C  
ATOM    311  CG1 VAL A  21      11.116  12.020  -7.359  1.00  0.00           C  
ATOM    312  CG2 VAL A  21       9.762  13.658  -8.686  1.00  0.00           C  
ATOM    313  H   VAL A  21       8.000  11.194  -8.915  1.00  0.00           H  
ATOM    314  HA  VAL A  21       8.704  11.634  -6.116  1.00  0.00           H  
ATOM    315  HB  VAL A  21       9.989  13.640  -6.574  1.00  0.00           H  
ATOM    316 HG11 VAL A  21      11.230  11.572  -6.383  1.00  0.00           H  
ATOM    317 HG12 VAL A  21      11.002  11.244  -8.101  1.00  0.00           H  
ATOM    318 HG13 VAL A  21      11.990  12.612  -7.588  1.00  0.00           H  
ATOM    319 HG21 VAL A  21       8.865  14.260  -8.677  1.00  0.00           H  
ATOM    320 HG22 VAL A  21      10.623  14.295  -8.820  1.00  0.00           H  
ATOM    321 HG23 VAL A  21       9.710  12.947  -9.497  1.00  0.00           H  
ATOM    322  N   CYS A  22       7.064  13.543  -5.936  1.00  0.00           N  
ATOM    323  CA  CYS A  22       5.926  14.445  -5.809  1.00  0.00           C  
ATOM    324  C   CYS A  22       6.255  15.820  -6.383  1.00  0.00           C  
ATOM    325  O   CYS A  22       7.078  16.553  -5.833  1.00  0.00           O  
ATOM    326  CB  CYS A  22       5.516  14.578  -4.341  1.00  0.00           C  
ATOM    327  SG  CYS A  22       3.729  14.828  -4.087  1.00  0.00           S  
ATOM    328  H   CYS A  22       7.591  13.323  -5.139  1.00  0.00           H  
ATOM    329  HA  CYS A  22       5.103  14.023  -6.366  1.00  0.00           H  
ATOM    330  HB2 CYS A  22       5.799  13.679  -3.813  1.00  0.00           H  
ATOM    331  HB3 CYS A  22       6.031  15.422  -3.906  1.00  0.00           H  
ATOM    332  N   ARG A  23       5.607  16.163  -7.491  1.00  0.00           N  
ATOM    333  CA  ARG A  23       5.831  17.449  -8.141  1.00  0.00           C  
ATOM    334  C   ARG A  23       4.545  17.969  -8.775  1.00  0.00           C  
ATOM    335  O   ARG A  23       3.706  17.191  -9.231  1.00  0.00           O  
ATOM    336  CB  ARG A  23       6.923  17.323  -9.205  1.00  0.00           C  
ATOM    337  CG  ARG A  23       8.310  17.090  -8.630  1.00  0.00           C  
ATOM    338  CD  ARG A  23       9.378  17.145  -9.711  1.00  0.00           C  
ATOM    339  NE  ARG A  23      10.698  16.795  -9.195  1.00  0.00           N  
ATOM    340  CZ  ARG A  23      11.830  17.038  -9.846  1.00  0.00           C  
ATOM    341  NH1 ARG A  23      11.803  17.629 -11.032  1.00  0.00           N  
ATOM    342  NH2 ARG A  23      12.993  16.689  -9.311  1.00  0.00           N  
ATOM    343  H   ARG A  23       4.963  15.536  -7.882  1.00  0.00           H  
ATOM    344  HA  ARG A  23       6.155  18.150  -7.386  1.00  0.00           H  
ATOM    345  HB2 ARG A  23       6.683  16.494  -9.854  1.00  0.00           H  
ATOM    346  HB3 ARG A  23       6.946  18.231  -9.788  1.00  0.00           H  
ATOM    347  HG2 ARG A  23       8.518  17.854  -7.895  1.00  0.00           H  
ATOM    348  HG3 ARG A  23       8.336  16.118  -8.159  1.00  0.00           H  
ATOM    349  HD2 ARG A  23       9.113  16.452 -10.495  1.00  0.00           H  
ATOM    350  HD3 ARG A  23       9.413  18.147 -10.113  1.00  0.00           H  
ATOM    351  HE  ARG A  23      10.742  16.357  -8.320  1.00  0.00           H  
ATOM    352 HH11 ARG A  23      10.928  17.894 -11.438  1.00  0.00           H  
ATOM    353 HH12 ARG A  23      12.657  17.812 -11.520  1.00  0.00           H  
ATOM    354 HH21 ARG A  23      13.018  16.243  -8.416  1.00  0.00           H  
ATOM    355 HH22 ARG A  23      13.844  16.872  -9.801  1.00  0.00           H  
ATOM    356  N   ARG A  24       4.396  19.289  -8.801  1.00  0.00           N  
ATOM    357  CA  ARG A  24       3.211  19.913  -9.378  1.00  0.00           C  
ATOM    358  C   ARG A  24       3.253  19.853 -10.902  1.00  0.00           C  
ATOM    359  O   ARG A  24       4.317  19.784 -11.516  1.00  0.00           O  
ATOM    360  CB  ARG A  24       3.099  21.368  -8.917  1.00  0.00           C  
ATOM    361  CG  ARG A  24       4.342  22.195  -9.202  1.00  0.00           C  
ATOM    362  CD  ARG A  24       4.174  23.633  -8.737  1.00  0.00           C  
ATOM    363  NE  ARG A  24       4.830  24.579  -9.635  1.00  0.00           N  
ATOM    364  CZ  ARG A  24       4.936  25.879  -9.384  1.00  0.00           C  
ATOM    365  NH1 ARG A  24       4.431  26.384  -8.267  1.00  0.00           N  
ATOM    366  NH2 ARG A  24       5.548  26.676 -10.250  1.00  0.00           N  
ATOM    367  H   ARG A  24       5.099  19.858  -8.422  1.00  0.00           H  
ATOM    368  HA  ARG A  24       2.346  19.368  -9.031  1.00  0.00           H  
ATOM    369  HB2 ARG A  24       2.263  21.830  -9.421  1.00  0.00           H  
ATOM    370  HB3 ARG A  24       2.920  21.383  -7.853  1.00  0.00           H  
ATOM    371  HG2 ARG A  24       5.182  21.756  -8.683  1.00  0.00           H  
ATOM    372  HG3 ARG A  24       4.531  22.189 -10.266  1.00  0.00           H  
ATOM    373  HD2 ARG A  24       3.119  23.862  -8.696  1.00  0.00           H  
ATOM    374  HD3 ARG A  24       4.602  23.730  -7.751  1.00  0.00           H  
ATOM    375  HE  ARG A  24       5.210  24.227 -10.467  1.00  0.00           H  
ATOM    376 HH11 ARG A  24       3.970  25.786  -7.612  1.00  0.00           H  
ATOM    377 HH12 ARG A  24       4.513  27.363  -8.079  1.00  0.00           H  
ATOM    378 HH21 ARG A  24       5.930  26.299 -11.093  1.00  0.00           H  
ATOM    379 HH22 ARG A  24       5.626  27.654 -10.060  1.00  0.00           H  
ATOM    380  N   PRO A  25       2.067  19.880 -11.528  1.00  0.00           N  
ATOM    381  CA  PRO A  25       1.941  19.829 -12.988  1.00  0.00           C  
ATOM    382  C   PRO A  25       2.432  21.108 -13.657  1.00  0.00           C  
ATOM    383  O   PRO A  25       3.220  21.062 -14.600  1.00  0.00           O  
ATOM    384  CB  PRO A  25       0.436  19.655 -13.208  1.00  0.00           C  
ATOM    385  CG  PRO A  25      -0.195  20.236 -11.990  1.00  0.00           C  
ATOM    386  CD  PRO A  25       0.757  19.961 -10.859  1.00  0.00           C  
ATOM    387  HA  PRO A  25       2.467  18.982 -13.402  1.00  0.00           H  
ATOM    388  HB2 PRO A  25       0.136  20.186 -14.101  1.00  0.00           H  
ATOM    389  HB3 PRO A  25       0.203  18.606 -13.311  1.00  0.00           H  
ATOM    390  HG2 PRO A  25      -0.329  21.299 -12.118  1.00  0.00           H  
ATOM    391  HG3 PRO A  25      -1.145  19.756 -11.805  1.00  0.00           H  
ATOM    392  HD2 PRO A  25       0.739  20.771 -10.145  1.00  0.00           H  
ATOM    393  HD3 PRO A  25       0.512  19.026 -10.378  1.00  0.00           H  
ATOM    394  N   ASN A  26       1.962  22.248 -13.161  1.00  0.00           N  
ATOM    395  CA  ASN A  26       2.355  23.540 -13.711  1.00  0.00           C  
ATOM    396  C   ASN A  26       1.886  23.681 -15.156  1.00  0.00           C  
ATOM    397  O   ASN A  26       2.677  23.983 -16.050  1.00  0.00           O  
ATOM    398  CB  ASN A  26       3.874  23.710 -13.637  1.00  0.00           C  
ATOM    399  CG  ASN A  26       4.305  25.151 -13.826  1.00  0.00           C  
ATOM    400  OD1 ASN A  26       4.730  25.547 -14.911  1.00  0.00           O  
ATOM    401  ND2 ASN A  26       4.197  25.944 -12.766  1.00  0.00           N  
ATOM    402  H   ASN A  26       1.336  22.220 -12.407  1.00  0.00           H  
ATOM    403  HA  ASN A  26       1.886  24.310 -13.117  1.00  0.00           H  
ATOM    404  HB2 ASN A  26       4.220  23.374 -12.671  1.00  0.00           H  
ATOM    405  HB3 ASN A  26       4.335  23.111 -14.409  1.00  0.00           H  
ATOM    406 HD21 ASN A  26       3.850  25.560 -11.933  1.00  0.00           H  
ATOM    407 HD22 ASN A  26       4.468  26.881 -12.860  1.00  0.00           H  
ATOM    408  N   TYR A  27       0.595  23.461 -15.378  1.00  0.00           N  
ATOM    409  CA  TYR A  27       0.020  23.561 -16.714  1.00  0.00           C  
ATOM    410  C   TYR A  27      -1.502  23.630 -16.649  1.00  0.00           C  
ATOM    411  O   TYR A  27      -2.174  22.615 -16.473  1.00  0.00           O  
ATOM    412  CB  TYR A  27       0.452  22.368 -17.568  1.00  0.00           C  
ATOM    413  CG  TYR A  27      -0.168  22.355 -18.947  1.00  0.00           C  
ATOM    414  CD1 TYR A  27       0.134  23.344 -19.875  1.00  0.00           C  
ATOM    415  CD2 TYR A  27      -1.056  21.354 -19.322  1.00  0.00           C  
ATOM    416  CE1 TYR A  27      -0.430  23.337 -21.136  1.00  0.00           C  
ATOM    417  CE2 TYR A  27      -1.623  21.338 -20.582  1.00  0.00           C  
ATOM    418  CZ  TYR A  27      -1.308  22.331 -21.485  1.00  0.00           C  
ATOM    419  OH  TYR A  27      -1.872  22.320 -22.740  1.00  0.00           O  
ATOM    420  H   TYR A  27       0.014  23.224 -14.625  1.00  0.00           H  
ATOM    421  HA  TYR A  27       0.391  24.468 -17.167  1.00  0.00           H  
ATOM    422  HB2 TYR A  27       1.524  22.388 -17.687  1.00  0.00           H  
ATOM    423  HB3 TYR A  27       0.167  21.454 -17.068  1.00  0.00           H  
ATOM    424  HD1 TYR A  27       0.822  24.130 -19.599  1.00  0.00           H  
ATOM    425  HD2 TYR A  27      -1.301  20.578 -18.612  1.00  0.00           H  
ATOM    426  HE1 TYR A  27      -0.183  24.114 -21.844  1.00  0.00           H  
ATOM    427  HE2 TYR A  27      -2.311  20.551 -20.855  1.00  0.00           H  
ATOM    428  HH  TYR A  27      -2.353  23.138 -22.882  1.00  0.00           H  
ATOM    429  N   GLY A  28      -2.040  24.837 -16.793  1.00  0.00           N  
ATOM    430  CA  GLY A  28      -3.480  25.018 -16.748  1.00  0.00           C  
ATOM    431  C   GLY A  28      -3.895  26.130 -15.805  1.00  0.00           C  
ATOM    432  O   GLY A  28      -3.059  26.905 -15.342  1.00  0.00           O  
ATOM    433  H   GLY A  28      -1.455  25.611 -16.931  1.00  0.00           H  
ATOM    434  HA2 GLY A  28      -3.833  25.252 -17.741  1.00  0.00           H  
ATOM    435  HA3 GLY A  28      -3.937  24.096 -16.422  1.00  0.00           H  
ATOM    436  N   ASN A  29      -5.191  26.209 -15.521  1.00  0.00           N  
ATOM    437  CA  ASN A  29      -5.716  27.236 -14.628  1.00  0.00           C  
ATOM    438  C   ASN A  29      -7.032  26.788 -13.999  1.00  0.00           C  
ATOM    439  O   ASN A  29      -7.770  25.991 -14.577  1.00  0.00           O  
ATOM    440  CB  ASN A  29      -5.922  28.546 -15.390  1.00  0.00           C  
ATOM    441  CG  ASN A  29      -4.613  29.239 -15.714  1.00  0.00           C  
ATOM    442  OD1 ASN A  29      -4.320  29.526 -16.875  1.00  0.00           O  
ATOM    443  ND2 ASN A  29      -3.818  29.511 -14.685  1.00  0.00           N  
ATOM    444  H   ASN A  29      -5.809  25.562 -15.921  1.00  0.00           H  
ATOM    445  HA  ASN A  29      -4.992  27.395 -13.844  1.00  0.00           H  
ATOM    446  HB2 ASN A  29      -6.437  28.340 -16.317  1.00  0.00           H  
ATOM    447  HB3 ASN A  29      -6.523  29.214 -14.791  1.00  0.00           H  
ATOM    448 HD21 ASN A  29      -4.116  29.253 -13.788  1.00  0.00           H  
ATOM    449 HD22 ASN A  29      -2.965  29.959 -14.866  1.00  0.00           H  
ATOM    450  N   GLY A  30      -7.320  27.308 -12.809  1.00  0.00           N  
ATOM    451  CA  GLY A  30      -8.547  26.951 -12.121  1.00  0.00           C  
ATOM    452  C   GLY A  30      -8.362  26.854 -10.620  1.00  0.00           C  
ATOM    453  O   GLY A  30      -8.079  27.852  -9.957  1.00  0.00           O  
ATOM    454  H   GLY A  30      -6.694  27.939 -12.396  1.00  0.00           H  
ATOM    455  HA2 GLY A  30      -9.297  27.698 -12.334  1.00  0.00           H  
ATOM    456  HA3 GLY A  30      -8.889  25.996 -12.492  1.00  0.00           H  
ATOM    457  N   ARG A  31      -8.525  25.650 -10.081  1.00  0.00           N  
ATOM    458  CA  ARG A  31      -8.378  25.428  -8.648  1.00  0.00           C  
ATOM    459  C   ARG A  31      -7.946  23.993  -8.362  1.00  0.00           C  
ATOM    460  O   ARG A  31      -7.800  23.184  -9.277  1.00  0.00           O  
ATOM    461  CB  ARG A  31      -9.692  25.730  -7.925  1.00  0.00           C  
ATOM    462  CG  ARG A  31     -10.885  24.975  -8.489  1.00  0.00           C  
ATOM    463  CD  ARG A  31     -12.177  25.380  -7.799  1.00  0.00           C  
ATOM    464  NE  ARG A  31     -13.356  24.947  -8.545  1.00  0.00           N  
ATOM    465  CZ  ARG A  31     -14.579  24.908  -8.030  1.00  0.00           C  
ATOM    466  NH1 ARG A  31     -14.784  25.275  -6.772  1.00  0.00           N  
ATOM    467  NH2 ARG A  31     -15.601  24.502  -8.772  1.00  0.00           N  
ATOM    468  H   ARG A  31      -8.751  24.893 -10.661  1.00  0.00           H  
ATOM    469  HA  ARG A  31      -7.615  26.101  -8.285  1.00  0.00           H  
ATOM    470  HB2 ARG A  31      -9.586  25.465  -6.884  1.00  0.00           H  
ATOM    471  HB3 ARG A  31      -9.895  26.788  -8.000  1.00  0.00           H  
ATOM    472  HG2 ARG A  31     -10.970  25.192  -9.544  1.00  0.00           H  
ATOM    473  HG3 ARG A  31     -10.727  23.916  -8.349  1.00  0.00           H  
ATOM    474  HD2 ARG A  31     -12.201  24.932  -6.817  1.00  0.00           H  
ATOM    475  HD3 ARG A  31     -12.198  26.455  -7.704  1.00  0.00           H  
ATOM    476  HE  ARG A  31     -13.227  24.671  -9.476  1.00  0.00           H  
ATOM    477 HH11 ARG A  31     -14.016  25.583  -6.211  1.00  0.00           H  
ATOM    478 HH12 ARG A  31     -15.707  25.246  -6.387  1.00  0.00           H  
ATOM    479 HH21 ARG A  31     -15.450  24.224  -9.721  1.00  0.00           H  
ATOM    480 HH22 ARG A  31     -16.521  24.473  -8.384  1.00  0.00           H  
ATOM    481  N   GLY A  32      -7.741  23.685  -7.084  1.00  0.00           N  
ATOM    482  CA  GLY A  32      -7.327  22.348  -6.701  1.00  0.00           C  
ATOM    483  C   GLY A  32      -5.819  22.196  -6.666  1.00  0.00           C  
ATOM    484  O   GLY A  32      -5.214  21.728  -7.631  1.00  0.00           O  
ATOM    485  H   GLY A  32      -7.873  24.372  -6.397  1.00  0.00           H  
ATOM    486  HA2 GLY A  32      -7.724  22.128  -5.721  1.00  0.00           H  
ATOM    487  HA3 GLY A  32      -7.732  21.641  -7.409  1.00  0.00           H  
ATOM    488  N   ILE A  33      -5.212  22.593  -5.553  1.00  0.00           N  
ATOM    489  CA  ILE A  33      -3.766  22.498  -5.397  1.00  0.00           C  
ATOM    490  C   ILE A  33      -3.354  21.107  -4.925  1.00  0.00           C  
ATOM    491  O   ILE A  33      -3.418  20.799  -3.734  1.00  0.00           O  
ATOM    492  CB  ILE A  33      -3.237  23.544  -4.398  1.00  0.00           C  
ATOM    493  CG1 ILE A  33      -3.896  24.901  -4.651  1.00  0.00           C  
ATOM    494  CG2 ILE A  33      -1.723  23.657  -4.501  1.00  0.00           C  
ATOM    495  CD1 ILE A  33      -3.590  25.477  -6.016  1.00  0.00           C  
ATOM    496  H   ILE A  33      -5.749  22.957  -4.819  1.00  0.00           H  
ATOM    497  HA  ILE A  33      -3.314  22.688  -6.360  1.00  0.00           H  
ATOM    498  HB  ILE A  33      -3.483  23.213  -3.401  1.00  0.00           H  
ATOM    499 HG12 ILE A  33      -4.967  24.796  -4.569  1.00  0.00           H  
ATOM    500 HG13 ILE A  33      -3.550  25.605  -3.908  1.00  0.00           H  
ATOM    501 HG21 ILE A  33      -1.404  23.333  -5.480  1.00  0.00           H  
ATOM    502 HG22 ILE A  33      -1.428  24.684  -4.347  1.00  0.00           H  
ATOM    503 HG23 ILE A  33      -1.264  23.034  -3.748  1.00  0.00           H  
ATOM    504 HD11 ILE A  33      -3.121  26.443  -5.903  1.00  0.00           H  
ATOM    505 HD12 ILE A  33      -2.923  24.813  -6.545  1.00  0.00           H  
ATOM    506 HD13 ILE A  33      -4.508  25.586  -6.575  1.00  0.00           H  
ATOM    507  N   LEU A  34      -2.929  20.272  -5.866  1.00  0.00           N  
ATOM    508  CA  LEU A  34      -2.503  18.913  -5.547  1.00  0.00           C  
ATOM    509  C   LEU A  34      -1.334  18.487  -6.429  1.00  0.00           C  
ATOM    510  O   LEU A  34      -1.327  18.743  -7.633  1.00  0.00           O  
ATOM    511  CB  LEU A  34      -3.669  17.938  -5.721  1.00  0.00           C  
ATOM    512  CG  LEU A  34      -5.028  18.419  -5.210  1.00  0.00           C  
ATOM    513  CD1 LEU A  34      -6.145  17.545  -5.759  1.00  0.00           C  
ATOM    514  CD2 LEU A  34      -5.052  18.425  -3.688  1.00  0.00           C  
ATOM    515  H   LEU A  34      -2.900  20.574  -6.798  1.00  0.00           H  
ATOM    516  HA  LEU A  34      -2.184  18.899  -4.516  1.00  0.00           H  
ATOM    517  HB2 LEU A  34      -3.769  17.727  -6.775  1.00  0.00           H  
ATOM    518  HB3 LEU A  34      -3.420  17.028  -5.196  1.00  0.00           H  
ATOM    519  HG  LEU A  34      -5.197  19.430  -5.552  1.00  0.00           H  
ATOM    520 HD11 LEU A  34      -6.691  17.101  -4.939  1.00  0.00           H  
ATOM    521 HD12 LEU A  34      -6.815  18.148  -6.353  1.00  0.00           H  
ATOM    522 HD13 LEU A  34      -5.722  16.765  -6.374  1.00  0.00           H  
ATOM    523 HD21 LEU A  34      -4.051  18.575  -3.312  1.00  0.00           H  
ATOM    524 HD22 LEU A  34      -5.690  19.225  -3.342  1.00  0.00           H  
ATOM    525 HD23 LEU A  34      -5.434  17.480  -3.330  1.00  0.00           H  
ATOM    526  N   TRP A  35      -0.349  17.835  -5.823  1.00  0.00           N  
ATOM    527  CA  TRP A  35       0.825  17.371  -6.554  1.00  0.00           C  
ATOM    528  C   TRP A  35       0.672  15.909  -6.957  1.00  0.00           C  
ATOM    529  O   TRP A  35       0.016  15.129  -6.267  1.00  0.00           O  
ATOM    530  CB  TRP A  35       2.084  17.550  -5.704  1.00  0.00           C  
ATOM    531  CG  TRP A  35       2.519  18.979  -5.581  1.00  0.00           C  
ATOM    532  CD1 TRP A  35       1.726  20.088  -5.661  1.00  0.00           C  
ATOM    533  CD2 TRP A  35       3.852  19.452  -5.357  1.00  0.00           C  
ATOM    534  NE1 TRP A  35       2.485  21.222  -5.501  1.00  0.00           N  
ATOM    535  CE2 TRP A  35       3.792  20.859  -5.312  1.00  0.00           C  
ATOM    536  CE3 TRP A  35       5.089  18.825  -5.188  1.00  0.00           C  
ATOM    537  CZ2 TRP A  35       4.923  21.646  -5.107  1.00  0.00           C  
ATOM    538  CZ3 TRP A  35       6.210  19.607  -4.985  1.00  0.00           C  
ATOM    539  CH2 TRP A  35       6.121  21.005  -4.945  1.00  0.00           C  
ATOM    540  H   TRP A  35      -0.412  17.661  -4.860  1.00  0.00           H  
ATOM    541  HA  TRP A  35       0.916  17.972  -7.447  1.00  0.00           H  
ATOM    542  HB2 TRP A  35       1.897  17.172  -4.710  1.00  0.00           H  
ATOM    543  HB3 TRP A  35       2.893  16.991  -6.151  1.00  0.00           H  
ATOM    544  HD1 TRP A  35       0.660  20.062  -5.829  1.00  0.00           H  
ATOM    545  HE1 TRP A  35       2.145  22.141  -5.518  1.00  0.00           H  
ATOM    546  HE3 TRP A  35       5.178  17.749  -5.216  1.00  0.00           H  
ATOM    547  HZ2 TRP A  35       4.870  22.724  -5.073  1.00  0.00           H  
ATOM    548  HZ3 TRP A  35       7.175  19.140  -4.853  1.00  0.00           H  
ATOM    549  HH2 TRP A  35       7.022  21.576  -4.784  1.00  0.00           H  
ATOM    550  N   LYS A  36       1.283  15.543  -8.079  1.00  0.00           N  
ATOM    551  CA  LYS A  36       1.216  14.173  -8.574  1.00  0.00           C  
ATOM    552  C   LYS A  36       2.610  13.560  -8.669  1.00  0.00           C  
ATOM    553  O   LYS A  36       3.602  14.271  -8.835  1.00  0.00           O  
ATOM    554  CB  LYS A  36       0.538  14.137  -9.946  1.00  0.00           C  
ATOM    555  CG  LYS A  36       1.106  15.143 -10.932  1.00  0.00           C  
ATOM    556  CD  LYS A  36       0.346  16.458 -10.888  1.00  0.00           C  
ATOM    557  CE  LYS A  36      -0.850  16.441 -11.828  1.00  0.00           C  
ATOM    558  NZ  LYS A  36      -2.054  15.850 -11.182  1.00  0.00           N  
ATOM    559  H   LYS A  36       1.792  16.210  -8.586  1.00  0.00           H  
ATOM    560  HA  LYS A  36       0.629  13.596  -7.876  1.00  0.00           H  
ATOM    561  HB2 LYS A  36       0.653  13.148 -10.365  1.00  0.00           H  
ATOM    562  HB3 LYS A  36      -0.515  14.345  -9.819  1.00  0.00           H  
ATOM    563  HG2 LYS A  36       2.141  15.329 -10.686  1.00  0.00           H  
ATOM    564  HG3 LYS A  36       1.040  14.732 -11.929  1.00  0.00           H  
ATOM    565  HD2 LYS A  36      -0.004  16.628  -9.881  1.00  0.00           H  
ATOM    566  HD3 LYS A  36       1.011  17.258 -11.180  1.00  0.00           H  
ATOM    567  HE2 LYS A  36      -1.072  17.455 -12.124  1.00  0.00           H  
ATOM    568  HE3 LYS A  36      -0.597  15.859 -12.701  1.00  0.00           H  
ATOM    569  HZ1 LYS A  36      -2.871  16.483 -11.300  1.00  0.00           H  
ATOM    570  HZ2 LYS A  36      -2.277  14.931 -11.616  1.00  0.00           H  
ATOM    571  HZ3 LYS A  36      -1.882  15.709 -10.166  1.00  0.00           H  
ATOM    572  N   CYS A  37       2.678  12.237  -8.563  1.00  0.00           N  
ATOM    573  CA  CYS A  37       3.950  11.528  -8.637  1.00  0.00           C  
ATOM    574  C   CYS A  37       4.452  11.462 -10.076  1.00  0.00           C  
ATOM    575  O   CYS A  37       3.873  10.773 -10.916  1.00  0.00           O  
ATOM    576  CB  CYS A  37       3.804  10.115  -8.070  1.00  0.00           C  
ATOM    577  SG  CYS A  37       3.355  10.064  -6.305  1.00  0.00           S  
ATOM    578  H   CYS A  37       1.852  11.725  -8.431  1.00  0.00           H  
ATOM    579  HA  CYS A  37       4.668  12.072  -8.043  1.00  0.00           H  
ATOM    580  HB2 CYS A  37       3.033   9.593  -8.619  1.00  0.00           H  
ATOM    581  HB3 CYS A  37       4.740   9.590  -8.187  1.00  0.00           H  
ATOM    582  N   VAL A  38       5.534  12.182 -10.354  1.00  0.00           N  
ATOM    583  CA  VAL A  38       6.116  12.204 -11.691  1.00  0.00           C  
ATOM    584  C   VAL A  38       7.386  11.361 -11.751  1.00  0.00           C  
ATOM    585  O   VAL A  38       8.042  11.136 -10.734  1.00  0.00           O  
ATOM    586  CB  VAL A  38       6.445  13.641 -12.136  1.00  0.00           C  
ATOM    587  CG1 VAL A  38       5.168  14.432 -12.375  1.00  0.00           C  
ATOM    588  CG2 VAL A  38       7.324  14.330 -11.103  1.00  0.00           C  
ATOM    589  H   VAL A  38       5.952  12.711  -9.642  1.00  0.00           H  
ATOM    590  HA  VAL A  38       5.390  11.794 -12.378  1.00  0.00           H  
ATOM    591  HB  VAL A  38       6.991  13.592 -13.067  1.00  0.00           H  
ATOM    592 HG11 VAL A  38       5.415  15.466 -12.562  1.00  0.00           H  
ATOM    593 HG12 VAL A  38       4.647  14.025 -13.229  1.00  0.00           H  
ATOM    594 HG13 VAL A  38       4.535  14.365 -11.502  1.00  0.00           H  
ATOM    595 HG21 VAL A  38       8.218  13.745 -10.943  1.00  0.00           H  
ATOM    596 HG22 VAL A  38       7.596  15.313 -11.460  1.00  0.00           H  
ATOM    597 HG23 VAL A  38       6.782  14.422 -10.173  1.00  0.00           H  
ATOM    598  N   ARG A  39       7.726  10.899 -12.950  1.00  0.00           N  
ATOM    599  CA  ARG A  39       8.916  10.081 -13.143  1.00  0.00           C  
ATOM    600  C   ARG A  39      10.180  10.933 -13.071  1.00  0.00           C  
ATOM    601  O   ARG A  39      10.589  11.538 -14.062  1.00  0.00           O  
ATOM    602  CB  ARG A  39       8.852   9.359 -14.491  1.00  0.00           C  
ATOM    603  CG  ARG A  39       8.631  10.290 -15.671  1.00  0.00           C  
ATOM    604  CD  ARG A  39       7.671   9.688 -16.684  1.00  0.00           C  
ATOM    605  NE  ARG A  39       7.325  10.635 -17.741  1.00  0.00           N  
ATOM    606  CZ  ARG A  39       8.175  11.026 -18.685  1.00  0.00           C  
ATOM    607  NH1 ARG A  39       9.413  10.553 -18.703  1.00  0.00           N  
ATOM    608  NH2 ARG A  39       7.786  11.891 -19.612  1.00  0.00           N  
ATOM    609  H   ARG A  39       7.162  11.113 -13.723  1.00  0.00           H  
ATOM    610  HA  ARG A  39       8.946   9.346 -12.353  1.00  0.00           H  
ATOM    611  HB2 ARG A  39       9.780   8.829 -14.647  1.00  0.00           H  
ATOM    612  HB3 ARG A  39       8.040   8.647 -14.465  1.00  0.00           H  
ATOM    613  HG2 ARG A  39       8.219  11.222 -15.311  1.00  0.00           H  
ATOM    614  HG3 ARG A  39       9.580  10.476 -16.153  1.00  0.00           H  
ATOM    615  HD2 ARG A  39       8.135   8.821 -17.130  1.00  0.00           H  
ATOM    616  HD3 ARG A  39       6.768   9.390 -16.172  1.00  0.00           H  
ATOM    617  HE  ARG A  39       6.415  10.997 -17.746  1.00  0.00           H  
ATOM    618 HH11 ARG A  39       9.708   9.900 -18.006  1.00  0.00           H  
ATOM    619 HH12 ARG A  39      10.050  10.848 -19.416  1.00  0.00           H  
ATOM    620 HH21 ARG A  39       6.853  12.250 -19.602  1.00  0.00           H  
ATOM    621 HH22 ARG A  39       8.426  12.185 -20.322  1.00  0.00           H  
ATOM    622  N   ALA A  40      10.793  10.975 -11.893  1.00  0.00           N  
ATOM    623  CA  ALA A  40      12.010  11.752 -11.692  1.00  0.00           C  
ATOM    624  C   ALA A  40      13.149  11.220 -12.555  1.00  0.00           C  
ATOM    625  O   ALA A  40      14.303  11.619 -12.391  1.00  0.00           O  
ATOM    626  CB  ALA A  40      12.407  11.739 -10.223  1.00  0.00           C  
ATOM    627  H   ALA A  40      10.418  10.471 -11.141  1.00  0.00           H  
ATOM    628  HA  ALA A  40      11.804  12.774 -11.975  1.00  0.00           H  
ATOM    629  HB1 ALA A  40      11.992  12.606  -9.731  1.00  0.00           H  
ATOM    630  HB2 ALA A  40      12.029  10.843  -9.756  1.00  0.00           H  
ATOM    631  HB3 ALA A  40      13.484  11.761 -10.142  1.00  0.00           H  
TER     632      ALA A  40                                                      
ENDMDL                                                                          
CONECT   13  258                                                                
CONECT  120  327                                                                
CONECT  248  577                                                                
CONECT  258   13                                                                
CONECT  327  120                                                                
CONECT  577  248                                                                
MASTER      118    0    0    0    3    0    0    6  322    1    6    4          
END