HEADER    TOXIN                                   16-SEP-99   1D1H              
TITLE     SOLUTION STRUCTURE OF HANATOXIN 1                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HANATOXIN TYPE 1;                                          
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: GRAMMOSTOLA ROSEA;                              
SOURCE   3 ORGANISM_TAXID: 432528;                                              
SOURCE   4 TISSUE: VENOM                                                        
KEYWDS    CYSTINE KNOT, TOXIN                                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    21                                                                    
AUTHOR    H.TAKAHASHI,J.I.KIM,K.SATO,K.J.SWARTZ,I.SHIMADA                       
REVDAT   4   16-FEB-22 1D1H    1       REMARK                                   
REVDAT   3   24-FEB-09 1D1H    1       VERSN                                    
REVDAT   2   01-APR-03 1D1H    1       JRNL                                     
REVDAT   1   20-SEP-00 1D1H    0                                                
JRNL        AUTH   H.TAKAHASHI,J.I.KIM,H.J.MIN,K.SATO,K.J.SWARTZ,I.SHIMADA      
JRNL        TITL   SOLUTION STRUCTURE OF HANATOXIN1, A GATING MODIFIER OF       
JRNL        TITL 2 VOLTAGE-DEPENDENT K(+) CHANNELS: COMMON SURFACE FEATURES OF  
JRNL        TITL 3 GATING MODIFIER TOXINS.                                      
JRNL        REF    J.MOL.BIOL.                   V. 297   771 2000              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   10731427                                                     
JRNL        DOI    10.1006/JMBI.2000.3609                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   K.J.SWARTZ,R.MACKINNON                                       
REMARK   1  TITL   AN INHIBITOR OF THE KV2.1 POTASSIUM CHANNEL ISOLATED FROM    
REMARK   1  TITL 2 THE VENOM OF A CHILEAN TARANTULA                             
REMARK   1  REF    NEURON                        V.  15   941 1995              
REMARK   1  REFN                   ISSN 0896-6273                               
REMARK   1  DOI    10.1016/0896-6273(95)90184-1                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 1.3, X-PLOR 3.851                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES ARE BASED ON A TOTAL OF 539 RESTRAINTS, 509 ARE NOE- 
REMARK   3  DERIVED                                                             
REMARK   3  DISTANCE CONSTRAINTS, 19 DIHEDRAL ANGLE RESTRAINTS,11 DISTANCE      
REMARK   3  RESTRAINTS FROM                                                     
REMARK   3  HYDROGEN BONDS AND DISULFIDE BONDS.                                 
REMARK   4                                                                      
REMARK   4 1D1H COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-SEP-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000009706.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 3.4                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 2MM HANATOXIN1                     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; E-COSY         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ANSIG 3.3                          
REMARK 210   METHOD USED                   : DYNAMICAL SIMULATED ANNEALING      
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 21                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A   2       97.45    -54.07                                   
REMARK 500  1 TYR A   4     -168.45    -52.14                                   
REMARK 500  1 PHE A   6       28.52     86.37                                   
REMARK 500  1 CYS A  16     -146.26    -54.37                                   
REMARK 500  1 LYS A  17      -71.41    -92.07                                   
REMARK 500  1 PHE A  23       79.57    -55.78                                   
REMARK 500  1 ARG A  24      -69.72   -178.22                                   
REMARK 500  1 LYS A  26      -19.28     88.25                                   
REMARK 500  1 TRP A  30      150.49    -42.05                                   
REMARK 500  1 ASP A  31       91.98    173.63                                   
REMARK 500  1 PHE A  32       99.07    177.50                                   
REMARK 500  1 THR A  33     -179.89     87.71                                   
REMARK 500  2 CYS A   2       98.34     62.65                                   
REMARK 500  2 PHE A   6       38.61     86.86                                   
REMARK 500  2 CYS A  16     -146.69    -56.05                                   
REMARK 500  2 LYS A  17      -71.78    -92.29                                   
REMARK 500  2 PHE A  23       71.84    -60.21                                   
REMARK 500  2 ARG A  24      -46.49    168.77                                   
REMARK 500  2 LYS A  26      -22.39     87.23                                   
REMARK 500  2 ASP A  31       72.22    176.56                                   
REMARK 500  2 PHE A  32      137.95    177.87                                   
REMARK 500  2 THR A  33      -90.59     54.71                                   
REMARK 500  2 PHE A  34      -35.26    -35.09                                   
REMARK 500  3 CYS A   2       97.76     49.69                                   
REMARK 500  3 TYR A   4      170.83    -54.49                                   
REMARK 500  3 LEU A   5      120.33    -36.85                                   
REMARK 500  3 PHE A   6       24.10     82.81                                   
REMARK 500  3 CYS A  16     -146.52    -55.50                                   
REMARK 500  3 LYS A  17      -72.02    -92.80                                   
REMARK 500  3 PHE A  23       77.86    -57.56                                   
REMARK 500  3 ARG A  24      -53.23    171.03                                   
REMARK 500  3 LYS A  26      -21.55     87.92                                   
REMARK 500  3 TYR A  27     -168.19   -109.00                                   
REMARK 500  3 TRP A  30      149.71    -39.22                                   
REMARK 500  3 ASP A  31       53.03    167.42                                   
REMARK 500  3 PHE A  32      116.28    170.55                                   
REMARK 500  3 PHE A  34      -70.90     64.36                                   
REMARK 500  4 CYS A   2      105.61    175.74                                   
REMARK 500  4 TYR A   4     -159.94    -62.27                                   
REMARK 500  4 CYS A  16     -143.94    -70.36                                   
REMARK 500  4 LYS A  17      -70.62    -91.66                                   
REMARK 500  4 ARG A  24       -8.75     82.29                                   
REMARK 500  4 LYS A  26      -32.28     88.21                                   
REMARK 500  4 TRP A  30      158.24    -36.93                                   
REMARK 500  4 PHE A  32       92.25    -30.58                                   
REMARK 500  4 THR A  33      142.79    170.96                                   
REMARK 500  5 CYS A   2       96.16    176.63                                   
REMARK 500  5 TYR A   4     -160.06    -55.35                                   
REMARK 500  5 CYS A  16     -144.51    -55.12                                   
REMARK 500  5 LYS A  17      -71.24    -92.48                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     222 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1D1H A    1    35  UNP    P56852   TXHN1_GRASP      1     35             
SEQRES   1 A   35  GLU CYS ARG TYR LEU PHE GLY GLY CYS LYS THR THR SER          
SEQRES   2 A   35  ASP CYS CYS LYS HIS LEU GLY CYS LYS PHE ARG ASP LYS          
SEQRES   3 A   35  TYR CYS ALA TRP ASP PHE THR PHE SER                          
HELIX    1   1 THR A   11  ASP A   14  5                                   4    
SHEET    1   A 2 LEU A  19  CYS A  21  0                                        
SHEET    2   A 2 CYS A  28  TRP A  30 -1  O  ALA A  29   N  GLY A  20           
SSBOND   1 CYS A    2    CYS A   16                          1555   1555  2.04  
SSBOND   2 CYS A    9    CYS A   21                          1555   1555  2.03  
SSBOND   3 CYS A   15    CYS A   28                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLU A   1      -8.777   0.309  -7.040  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -9.322   1.140  -5.934  1.00  0.00           C  
ATOM      3  C   GLU A   1      -8.247   1.456  -4.897  1.00  0.00           C  
ATOM      4  O   GLU A   1      -7.609   0.553  -4.356  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -10.481   0.384  -5.285  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -11.493  -0.147  -6.286  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -12.783  -0.594  -5.628  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -12.890  -0.472  -4.391  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -13.684  -1.067  -6.351  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -9.505   0.251  -7.781  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -8.560  -0.632  -6.652  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -7.920   0.777  -7.396  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -9.691   2.066  -6.350  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -10.085  -0.451  -4.727  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -10.994   1.048  -4.605  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -11.722   0.633  -6.995  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -11.060  -0.989  -6.806  1.00  0.00           H  
ATOM     18  N   CYS A   2      -8.050   2.742  -4.631  1.00  0.00           N  
ATOM     19  CA  CYS A   2      -7.052   3.180  -3.666  1.00  0.00           C  
ATOM     20  C   CYS A   2      -7.254   2.501  -2.325  1.00  0.00           C  
ATOM     21  O   CYS A   2      -8.068   2.909  -1.498  1.00  0.00           O  
ATOM     22  CB  CYS A   2      -7.069   4.718  -3.544  1.00  0.00           C  
ATOM     23  SG  CYS A   2      -7.234   5.415  -1.854  1.00  0.00           S  
ATOM     24  H   CYS A   2      -8.586   3.414  -5.098  1.00  0.00           H  
ATOM     25  HA  CYS A   2      -6.083   2.872  -4.044  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      -6.157   5.106  -3.959  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      -7.896   5.094  -4.127  1.00  0.00           H  
ATOM     28  N   ARG A   3      -6.488   1.451  -2.127  1.00  0.00           N  
ATOM     29  CA  ARG A   3      -6.527   0.696  -0.901  1.00  0.00           C  
ATOM     30  C   ARG A   3      -5.695   1.392   0.149  1.00  0.00           C  
ATOM     31  O   ARG A   3      -4.477   1.227   0.224  1.00  0.00           O  
ATOM     32  CB  ARG A   3      -6.029  -0.732  -1.138  1.00  0.00           C  
ATOM     33  CG  ARG A   3      -7.135  -1.751  -1.416  1.00  0.00           C  
ATOM     34  CD  ARG A   3      -8.526  -1.166  -1.203  1.00  0.00           C  
ATOM     35  NE  ARG A   3      -9.582  -2.082  -1.626  1.00  0.00           N  
ATOM     36  CZ  ARG A   3     -10.721  -1.695  -2.194  1.00  0.00           C  
ATOM     37  NH1 ARG A   3     -10.971  -0.407  -2.399  1.00  0.00           N  
ATOM     38  NH2 ARG A   3     -11.619  -2.601  -2.555  1.00  0.00           N  
ATOM     39  H   ARG A   3      -5.875   1.182  -2.828  1.00  0.00           H  
ATOM     40  HA  ARG A   3      -7.543   0.679  -0.557  1.00  0.00           H  
ATOM     41  HB2 ARG A   3      -5.360  -0.724  -1.988  1.00  0.00           H  
ATOM     42  HB3 ARG A   3      -5.482  -1.055  -0.267  1.00  0.00           H  
ATOM     43  HG2 ARG A   3      -7.054  -2.082  -2.439  1.00  0.00           H  
ATOM     44  HG3 ARG A   3      -7.006  -2.595  -0.754  1.00  0.00           H  
ATOM     45  HD2 ARG A   3      -8.649  -0.941  -0.151  1.00  0.00           H  
ATOM     46  HD3 ARG A   3      -8.600  -0.248  -1.771  1.00  0.00           H  
ATOM     47  HE  ARG A   3      -9.432  -3.040  -1.482  1.00  0.00           H  
ATOM     48 HH11 ARG A   3     -10.302   0.283  -2.127  1.00  0.00           H  
ATOM     49 HH12 ARG A   3     -11.829  -0.128  -2.827  1.00  0.00           H  
ATOM     50 HH21 ARG A   3     -11.439  -3.573  -2.399  1.00  0.00           H  
ATOM     51 HH22 ARG A   3     -12.476  -2.313  -2.981  1.00  0.00           H  
ATOM     52  N   TYR A   4      -6.380   2.181   0.952  1.00  0.00           N  
ATOM     53  CA  TYR A   4      -5.742   2.936   2.016  1.00  0.00           C  
ATOM     54  C   TYR A   4      -4.895   2.003   2.879  1.00  0.00           C  
ATOM     55  O   TYR A   4      -4.664   0.850   2.515  1.00  0.00           O  
ATOM     56  CB  TYR A   4      -6.803   3.629   2.875  1.00  0.00           C  
ATOM     57  CG  TYR A   4      -6.312   4.883   3.562  1.00  0.00           C  
ATOM     58  CD1 TYR A   4      -5.637   5.869   2.854  1.00  0.00           C  
ATOM     59  CD2 TYR A   4      -6.526   5.079   4.920  1.00  0.00           C  
ATOM     60  CE1 TYR A   4      -5.187   7.016   3.481  1.00  0.00           C  
ATOM     61  CE2 TYR A   4      -6.081   6.223   5.554  1.00  0.00           C  
ATOM     62  CZ  TYR A   4      -5.412   7.188   4.831  1.00  0.00           C  
ATOM     63  OH  TYR A   4      -4.965   8.328   5.460  1.00  0.00           O  
ATOM     64  H   TYR A   4      -7.351   2.253   0.820  1.00  0.00           H  
ATOM     65  HA  TYR A   4      -5.105   3.689   1.555  1.00  0.00           H  
ATOM     66  HB2 TYR A   4      -7.640   3.901   2.250  1.00  0.00           H  
ATOM     67  HB3 TYR A   4      -7.139   2.942   3.638  1.00  0.00           H  
ATOM     68  HD1 TYR A   4      -5.464   5.732   1.797  1.00  0.00           H  
ATOM     69  HD2 TYR A   4      -7.050   4.322   5.484  1.00  0.00           H  
ATOM     70  HE1 TYR A   4      -4.663   7.771   2.915  1.00  0.00           H  
ATOM     71  HE2 TYR A   4      -6.258   6.357   6.610  1.00  0.00           H  
ATOM     72  HH  TYR A   4      -4.423   8.084   6.214  1.00  0.00           H  
ATOM     73  N   LEU A   5      -4.442   2.497   4.023  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -3.631   1.691   4.930  1.00  0.00           C  
ATOM     75  C   LEU A   5      -4.390   0.443   5.376  1.00  0.00           C  
ATOM     76  O   LEU A   5      -5.418   0.537   6.045  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -3.216   2.512   6.150  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -2.093   1.897   6.988  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -0.738   2.187   6.360  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -2.146   2.420   8.414  1.00  0.00           C  
ATOM     81  H   LEU A   5      -4.659   3.419   4.265  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -2.746   1.383   4.397  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -2.892   3.486   5.811  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -4.080   2.638   6.785  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -2.224   0.825   7.019  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -0.009   2.356   7.139  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -0.810   3.066   5.738  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -0.432   1.343   5.758  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -2.783   1.782   9.009  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -2.541   3.425   8.416  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.150   2.425   8.832  1.00  0.00           H  
ATOM     92  N   PHE A   6      -3.872  -0.725   4.999  1.00  0.00           N  
ATOM     93  CA  PHE A   6      -4.495  -1.995   5.359  1.00  0.00           C  
ATOM     94  C   PHE A   6      -5.567  -2.388   4.349  1.00  0.00           C  
ATOM     95  O   PHE A   6      -6.528  -3.080   4.686  1.00  0.00           O  
ATOM     96  CB  PHE A   6      -5.104  -1.914   6.761  1.00  0.00           C  
ATOM     97  CG  PHE A   6      -5.404  -3.258   7.363  1.00  0.00           C  
ATOM     98  CD1 PHE A   6      -4.380  -4.071   7.824  1.00  0.00           C  
ATOM     99  CD2 PHE A   6      -6.710  -3.709   7.467  1.00  0.00           C  
ATOM    100  CE1 PHE A   6      -4.654  -5.308   8.377  1.00  0.00           C  
ATOM    101  CE2 PHE A   6      -6.990  -4.945   8.018  1.00  0.00           C  
ATOM    102  CZ  PHE A   6      -5.960  -5.745   8.474  1.00  0.00           C  
ATOM    103  H   PHE A   6      -3.049  -0.732   4.467  1.00  0.00           H  
ATOM    104  HA  PHE A   6      -3.725  -2.753   5.356  1.00  0.00           H  
ATOM    105  HB2 PHE A   6      -4.415  -1.403   7.418  1.00  0.00           H  
ATOM    106  HB3 PHE A   6      -6.028  -1.357   6.713  1.00  0.00           H  
ATOM    107  HD1 PHE A   6      -3.358  -3.730   7.750  1.00  0.00           H  
ATOM    108  HD2 PHE A   6      -7.516  -3.084   7.110  1.00  0.00           H  
ATOM    109  HE1 PHE A   6      -3.847  -5.931   8.733  1.00  0.00           H  
ATOM    110  HE2 PHE A   6      -8.012  -5.284   8.094  1.00  0.00           H  
ATOM    111  HZ  PHE A   6      -6.177  -6.712   8.905  1.00  0.00           H  
ATOM    112  N   GLY A   7      -5.397  -1.946   3.107  1.00  0.00           N  
ATOM    113  CA  GLY A   7      -6.358  -2.267   2.068  1.00  0.00           C  
ATOM    114  C   GLY A   7      -5.859  -3.357   1.138  1.00  0.00           C  
ATOM    115  O   GLY A   7      -4.768  -3.251   0.577  1.00  0.00           O  
ATOM    116  H   GLY A   7      -4.612  -1.400   2.893  1.00  0.00           H  
ATOM    117  HA2 GLY A   7      -7.277  -2.596   2.531  1.00  0.00           H  
ATOM    118  HA3 GLY A   7      -6.557  -1.378   1.489  1.00  0.00           H  
ATOM    119  N   GLY A   8      -6.660  -4.407   0.973  1.00  0.00           N  
ATOM    120  CA  GLY A   8      -6.276  -5.503   0.102  1.00  0.00           C  
ATOM    121  C   GLY A   8      -5.891  -5.028  -1.285  1.00  0.00           C  
ATOM    122  O   GLY A   8      -6.715  -4.463  -2.005  1.00  0.00           O  
ATOM    123  H   GLY A   8      -7.518  -4.435   1.445  1.00  0.00           H  
ATOM    124  HA2 GLY A   8      -5.435  -6.021   0.540  1.00  0.00           H  
ATOM    125  HA3 GLY A   8      -7.105  -6.189   0.018  1.00  0.00           H  
ATOM    126  N   CYS A   9      -4.636  -5.250  -1.659  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -4.147  -4.830  -2.968  1.00  0.00           C  
ATOM    128  C   CYS A   9      -3.550  -5.998  -3.744  1.00  0.00           C  
ATOM    129  O   CYS A   9      -2.785  -6.793  -3.198  1.00  0.00           O  
ATOM    130  CB  CYS A   9      -3.100  -3.726  -2.813  1.00  0.00           C  
ATOM    131  SG  CYS A   9      -1.805  -4.091  -1.581  1.00  0.00           S  
ATOM    132  H   CYS A   9      -4.022  -5.698  -1.038  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -4.986  -4.437  -3.522  1.00  0.00           H  
ATOM    134  HB2 CYS A   9      -2.611  -3.568  -3.763  1.00  0.00           H  
ATOM    135  HB3 CYS A   9      -3.593  -2.815  -2.512  1.00  0.00           H  
ATOM    136  N   LYS A  10      -3.891  -6.084  -5.027  1.00  0.00           N  
ATOM    137  CA  LYS A  10      -3.374  -7.142  -5.885  1.00  0.00           C  
ATOM    138  C   LYS A  10      -1.964  -6.797  -6.345  1.00  0.00           C  
ATOM    139  O   LYS A  10      -1.196  -7.666  -6.756  1.00  0.00           O  
ATOM    140  CB  LYS A  10      -4.287  -7.349  -7.095  1.00  0.00           C  
ATOM    141  CG  LYS A  10      -5.754  -7.510  -6.731  1.00  0.00           C  
ATOM    142  CD  LYS A  10      -5.984  -8.746  -5.876  1.00  0.00           C  
ATOM    143  CE  LYS A  10      -7.465  -8.987  -5.631  1.00  0.00           C  
ATOM    144  NZ  LYS A  10      -7.781  -9.072  -4.179  1.00  0.00           N  
ATOM    145  H   LYS A  10      -4.495  -5.411  -5.407  1.00  0.00           H  
ATOM    146  HA  LYS A  10      -3.337  -8.049  -5.308  1.00  0.00           H  
ATOM    147  HB2 LYS A  10      -4.193  -6.498  -7.752  1.00  0.00           H  
ATOM    148  HB3 LYS A  10      -3.971  -8.236  -7.624  1.00  0.00           H  
ATOM    149  HG2 LYS A  10      -6.075  -6.640  -6.180  1.00  0.00           H  
ATOM    150  HG3 LYS A  10      -6.332  -7.598  -7.639  1.00  0.00           H  
ATOM    151  HD2 LYS A  10      -5.570  -9.606  -6.384  1.00  0.00           H  
ATOM    152  HD3 LYS A  10      -5.488  -8.613  -4.927  1.00  0.00           H  
ATOM    153  HE2 LYS A  10      -8.026  -8.171  -6.064  1.00  0.00           H  
ATOM    154  HE3 LYS A  10      -7.751  -9.913  -6.109  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10      -6.984  -8.709  -3.618  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10      -7.959 -10.062  -3.910  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10      -8.628  -8.510  -3.962  1.00  0.00           H  
ATOM    158  N   THR A  11      -1.637  -5.515  -6.256  1.00  0.00           N  
ATOM    159  CA  THR A  11      -0.320  -5.019  -6.641  1.00  0.00           C  
ATOM    160  C   THR A  11      -0.056  -3.669  -5.999  1.00  0.00           C  
ATOM    161  O   THR A  11      -0.871  -3.166  -5.226  1.00  0.00           O  
ATOM    162  CB  THR A  11      -0.203  -4.890  -8.164  1.00  0.00           C  
ATOM    163  OG1 THR A  11       0.213  -3.586  -8.533  1.00  0.00           O  
ATOM    164  CG2 THR A  11      -1.493  -5.172  -8.896  1.00  0.00           C  
ATOM    165  H   THR A  11      -2.298  -4.883  -5.910  1.00  0.00           H  
ATOM    166  HA  THR A  11       0.417  -5.725  -6.290  1.00  0.00           H  
ATOM    167  HB  THR A  11       0.541  -5.588  -8.514  1.00  0.00           H  
ATOM    168  HG1 THR A  11       1.134  -3.607  -8.801  1.00  0.00           H  
ATOM    169 HG21 THR A  11      -1.548  -6.221  -9.137  1.00  0.00           H  
ATOM    170 HG22 THR A  11      -1.522  -4.590  -9.806  1.00  0.00           H  
ATOM    171 HG23 THR A  11      -2.328  -4.899  -8.268  1.00  0.00           H  
ATOM    172  N   THR A  12       1.078  -3.080  -6.341  1.00  0.00           N  
ATOM    173  CA  THR A  12       1.441  -1.776  -5.812  1.00  0.00           C  
ATOM    174  C   THR A  12       0.570  -0.693  -6.434  1.00  0.00           C  
ATOM    175  O   THR A  12       0.307   0.341  -5.821  1.00  0.00           O  
ATOM    176  CB  THR A  12       2.915  -1.480  -6.082  1.00  0.00           C  
ATOM    177  OG1 THR A  12       3.743  -2.157  -5.154  1.00  0.00           O  
ATOM    178  CG2 THR A  12       3.242  -0.008  -6.002  1.00  0.00           C  
ATOM    179  H   THR A  12       1.677  -3.530  -6.977  1.00  0.00           H  
ATOM    180  HA  THR A  12       1.274  -1.788  -4.747  1.00  0.00           H  
ATOM    181  HB  THR A  12       3.166  -1.822  -7.077  1.00  0.00           H  
ATOM    182  HG1 THR A  12       3.425  -3.055  -5.037  1.00  0.00           H  
ATOM    183 HG21 THR A  12       4.313   0.123  -5.989  1.00  0.00           H  
ATOM    184 HG22 THR A  12       2.816   0.405  -5.099  1.00  0.00           H  
ATOM    185 HG23 THR A  12       2.825   0.498  -6.861  1.00  0.00           H  
ATOM    186  N   SER A  13       0.128  -0.942  -7.661  1.00  0.00           N  
ATOM    187  CA  SER A  13      -0.712  -0.001  -8.379  1.00  0.00           C  
ATOM    188  C   SER A  13      -2.178  -0.170  -7.995  1.00  0.00           C  
ATOM    189  O   SER A  13      -3.069   0.349  -8.669  1.00  0.00           O  
ATOM    190  CB  SER A  13      -0.545  -0.187  -9.887  1.00  0.00           C  
ATOM    191  OG  SER A  13      -1.559  -1.027 -10.412  1.00  0.00           O  
ATOM    192  H   SER A  13       0.374  -1.781  -8.093  1.00  0.00           H  
ATOM    193  HA  SER A  13      -0.390   0.987  -8.111  1.00  0.00           H  
ATOM    194  HB2 SER A  13      -0.602   0.774 -10.376  1.00  0.00           H  
ATOM    195  HB3 SER A  13       0.417  -0.636 -10.088  1.00  0.00           H  
ATOM    196  HG  SER A  13      -1.332  -1.945 -10.248  1.00  0.00           H  
ATOM    197  N   ASP A  14      -2.423  -0.903  -6.915  1.00  0.00           N  
ATOM    198  CA  ASP A  14      -3.782  -1.147  -6.448  1.00  0.00           C  
ATOM    199  C   ASP A  14      -4.056  -0.422  -5.134  1.00  0.00           C  
ATOM    200  O   ASP A  14      -5.118  -0.594  -4.535  1.00  0.00           O  
ATOM    201  CB  ASP A  14      -4.015  -2.649  -6.274  1.00  0.00           C  
ATOM    202  CG  ASP A  14      -4.289  -3.350  -7.591  1.00  0.00           C  
ATOM    203  OD1 ASP A  14      -3.828  -2.849  -8.637  1.00  0.00           O  
ATOM    204  OD2 ASP A  14      -4.966  -4.399  -7.575  1.00  0.00           O  
ATOM    205  H   ASP A  14      -1.673  -1.296  -6.423  1.00  0.00           H  
ATOM    206  HA  ASP A  14      -4.461  -0.774  -7.200  1.00  0.00           H  
ATOM    207  HB2 ASP A  14      -3.136  -3.094  -5.828  1.00  0.00           H  
ATOM    208  HB3 ASP A  14      -4.861  -2.804  -5.621  1.00  0.00           H  
ATOM    209  N   CYS A  15      -3.100   0.387  -4.685  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -3.262   1.126  -3.438  1.00  0.00           C  
ATOM    211  C   CYS A  15      -3.284   2.628  -3.672  1.00  0.00           C  
ATOM    212  O   CYS A  15      -2.955   3.113  -4.754  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -2.146   0.783  -2.449  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -1.906  -1.001  -2.188  1.00  0.00           S  
ATOM    215  H   CYS A  15      -2.273   0.488  -5.200  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -4.206   0.836  -3.008  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -1.215   1.193  -2.807  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -2.380   1.225  -1.491  1.00  0.00           H  
ATOM    219  N   CYS A  16      -3.685   3.349  -2.633  1.00  0.00           N  
ATOM    220  CA  CYS A  16      -3.770   4.797  -2.673  1.00  0.00           C  
ATOM    221  C   CYS A  16      -2.459   5.439  -3.099  1.00  0.00           C  
ATOM    222  O   CYS A  16      -1.737   4.906  -3.941  1.00  0.00           O  
ATOM    223  CB  CYS A  16      -4.243   5.314  -1.317  1.00  0.00           C  
ATOM    224  SG  CYS A  16      -5.779   4.521  -0.747  1.00  0.00           S  
ATOM    225  H   CYS A  16      -3.939   2.888  -1.810  1.00  0.00           H  
ATOM    226  HA  CYS A  16      -4.503   5.063  -3.403  1.00  0.00           H  
ATOM    227  HB2 CYS A  16      -3.478   5.130  -0.577  1.00  0.00           H  
ATOM    228  HB3 CYS A  16      -4.429   6.376  -1.385  1.00  0.00           H  
ATOM    229  N   LYS A  17      -2.182   6.602  -2.548  1.00  0.00           N  
ATOM    230  CA  LYS A  17      -0.983   7.347  -2.903  1.00  0.00           C  
ATOM    231  C   LYS A  17       0.187   7.025  -1.988  1.00  0.00           C  
ATOM    232  O   LYS A  17       1.159   6.392  -2.400  1.00  0.00           O  
ATOM    233  CB  LYS A  17      -1.273   8.849  -2.868  1.00  0.00           C  
ATOM    234  CG  LYS A  17      -2.227   9.309  -3.959  1.00  0.00           C  
ATOM    235  CD  LYS A  17      -3.468   9.968  -3.375  1.00  0.00           C  
ATOM    236  CE  LYS A  17      -3.361  11.482  -3.401  1.00  0.00           C  
ATOM    237  NZ  LYS A  17      -4.586  12.136  -2.862  1.00  0.00           N  
ATOM    238  H   LYS A  17      -2.808   6.978  -1.899  1.00  0.00           H  
ATOM    239  HA  LYS A  17      -0.715   7.072  -3.912  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      -1.706   9.099  -1.911  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      -0.342   9.386  -2.983  1.00  0.00           H  
ATOM    242  HG2 LYS A  17      -1.719  10.022  -4.592  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      -2.526   8.454  -4.546  1.00  0.00           H  
ATOM    244  HD2 LYS A  17      -4.329   9.669  -3.955  1.00  0.00           H  
ATOM    245  HD3 LYS A  17      -3.590   9.641  -2.353  1.00  0.00           H  
ATOM    246  HE2 LYS A  17      -2.512  11.781  -2.805  1.00  0.00           H  
ATOM    247  HE3 LYS A  17      -3.212  11.803  -4.422  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17      -4.496  13.171  -2.924  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17      -4.724  11.871  -1.865  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17      -5.419  11.839  -3.406  1.00  0.00           H  
ATOM    251  N   HIS A  18       0.096   7.495  -0.756  1.00  0.00           N  
ATOM    252  CA  HIS A  18       1.153   7.296   0.218  1.00  0.00           C  
ATOM    253  C   HIS A  18       1.397   5.821   0.504  1.00  0.00           C  
ATOM    254  O   HIS A  18       2.377   5.461   1.156  1.00  0.00           O  
ATOM    255  CB  HIS A  18       0.818   8.021   1.517  1.00  0.00           C  
ATOM    256  CG  HIS A  18       1.106   9.491   1.476  1.00  0.00           C  
ATOM    257  ND1 HIS A  18       2.381  10.010   1.561  1.00  0.00           N  
ATOM    258  CD2 HIS A  18       0.276  10.554   1.359  1.00  0.00           C  
ATOM    259  CE1 HIS A  18       2.322  11.329   1.499  1.00  0.00           C  
ATOM    260  NE2 HIS A  18       1.056  11.683   1.376  1.00  0.00           N  
ATOM    261  H   HIS A  18      -0.695   8.010  -0.500  1.00  0.00           H  
ATOM    262  HA  HIS A  18       2.041   7.719  -0.198  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -0.233   7.894   1.726  1.00  0.00           H  
ATOM    264  HB3 HIS A  18       1.395   7.590   2.322  1.00  0.00           H  
ATOM    265  HD1 HIS A  18       3.206   9.490   1.653  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -0.802  10.519   1.268  1.00  0.00           H  
ATOM    267  HE1 HIS A  18       3.166  12.003   1.541  1.00  0.00           H  
ATOM    268  HE2 HIS A  18       0.734  12.602   1.266  1.00  0.00           H  
ATOM    269  N   LEU A  19       0.495   4.977   0.039  1.00  0.00           N  
ATOM    270  CA  LEU A  19       0.610   3.544   0.275  1.00  0.00           C  
ATOM    271  C   LEU A  19       1.286   2.808  -0.873  1.00  0.00           C  
ATOM    272  O   LEU A  19       1.281   3.258  -2.018  1.00  0.00           O  
ATOM    273  CB  LEU A  19      -0.767   2.941   0.518  1.00  0.00           C  
ATOM    274  CG  LEU A  19      -1.355   3.230   1.895  1.00  0.00           C  
ATOM    275  CD1 LEU A  19      -2.813   3.637   1.779  1.00  0.00           C  
ATOM    276  CD2 LEU A  19      -1.204   2.016   2.797  1.00  0.00           C  
ATOM    277  H   LEU A  19      -0.276   5.326  -0.455  1.00  0.00           H  
ATOM    278  HA  LEU A  19       1.205   3.409   1.166  1.00  0.00           H  
ATOM    279  HB2 LEU A  19      -1.444   3.322  -0.234  1.00  0.00           H  
ATOM    280  HB3 LEU A  19      -0.693   1.871   0.400  1.00  0.00           H  
ATOM    281  HG  LEU A  19      -0.816   4.051   2.345  1.00  0.00           H  
ATOM    282 HD11 LEU A  19      -3.217   3.812   2.764  1.00  0.00           H  
ATOM    283 HD12 LEU A  19      -3.370   2.846   1.297  1.00  0.00           H  
ATOM    284 HD13 LEU A  19      -2.889   4.540   1.192  1.00  0.00           H  
ATOM    285 HD21 LEU A  19      -0.271   1.519   2.576  1.00  0.00           H  
ATOM    286 HD22 LEU A  19      -2.024   1.336   2.625  1.00  0.00           H  
ATOM    287 HD23 LEU A  19      -1.208   2.332   3.830  1.00  0.00           H  
ATOM    288  N   GLY A  20       1.848   1.652  -0.537  1.00  0.00           N  
ATOM    289  CA  GLY A  20       2.515   0.814  -1.513  1.00  0.00           C  
ATOM    290  C   GLY A  20       2.293  -0.657  -1.210  1.00  0.00           C  
ATOM    291  O   GLY A  20       2.484  -1.095  -0.075  1.00  0.00           O  
ATOM    292  H   GLY A  20       1.798   1.356   0.395  1.00  0.00           H  
ATOM    293  HA2 GLY A  20       2.126   1.036  -2.497  1.00  0.00           H  
ATOM    294  HA3 GLY A  20       3.574   1.021  -1.495  1.00  0.00           H  
ATOM    295  N   CYS A  21       1.873  -1.420  -2.215  1.00  0.00           N  
ATOM    296  CA  CYS A  21       1.612  -2.840  -2.028  1.00  0.00           C  
ATOM    297  C   CYS A  21       2.906  -3.643  -1.982  1.00  0.00           C  
ATOM    298  O   CYS A  21       3.712  -3.597  -2.911  1.00  0.00           O  
ATOM    299  CB  CYS A  21       0.706  -3.367  -3.141  1.00  0.00           C  
ATOM    300  SG  CYS A  21      -0.271  -4.838  -2.682  1.00  0.00           S  
ATOM    301  H   CYS A  21       1.725  -1.019  -3.093  1.00  0.00           H  
ATOM    302  HA  CYS A  21       1.103  -2.949  -1.089  1.00  0.00           H  
ATOM    303  HB2 CYS A  21       0.013  -2.591  -3.425  1.00  0.00           H  
ATOM    304  HB3 CYS A  21       1.314  -3.630  -3.994  1.00  0.00           H  
ATOM    305  N   LYS A  22       3.099  -4.377  -0.891  1.00  0.00           N  
ATOM    306  CA  LYS A  22       4.294  -5.193  -0.717  1.00  0.00           C  
ATOM    307  C   LYS A  22       3.974  -6.675  -0.887  1.00  0.00           C  
ATOM    308  O   LYS A  22       3.199  -7.246  -0.120  1.00  0.00           O  
ATOM    309  CB  LYS A  22       4.904  -4.950   0.664  1.00  0.00           C  
ATOM    310  CG  LYS A  22       5.592  -3.602   0.793  1.00  0.00           C  
ATOM    311  CD  LYS A  22       6.677  -3.429  -0.257  1.00  0.00           C  
ATOM    312  CE  LYS A  22       7.959  -2.881   0.351  1.00  0.00           C  
ATOM    313  NZ  LYS A  22       7.688  -1.792   1.330  1.00  0.00           N  
ATOM    314  H   LYS A  22       2.419  -4.370  -0.185  1.00  0.00           H  
ATOM    315  HA  LYS A  22       5.007  -4.901  -1.472  1.00  0.00           H  
ATOM    316  HB2 LYS A  22       4.122  -5.004   1.405  1.00  0.00           H  
ATOM    317  HB3 LYS A  22       5.632  -5.722   0.864  1.00  0.00           H  
ATOM    318  HG2 LYS A  22       4.857  -2.821   0.669  1.00  0.00           H  
ATOM    319  HG3 LYS A  22       6.037  -3.529   1.775  1.00  0.00           H  
ATOM    320  HD2 LYS A  22       6.885  -4.389  -0.706  1.00  0.00           H  
ATOM    321  HD3 LYS A  22       6.325  -2.743  -1.014  1.00  0.00           H  
ATOM    322  HE2 LYS A  22       8.475  -3.685   0.854  1.00  0.00           H  
ATOM    323  HE3 LYS A  22       8.581  -2.494  -0.442  1.00  0.00           H  
ATOM    324  HZ1 LYS A  22       6.714  -1.445   1.219  1.00  0.00           H  
ATOM    325  HZ2 LYS A  22       8.346  -1.001   1.176  1.00  0.00           H  
ATOM    326  HZ3 LYS A  22       7.810  -2.146   2.300  1.00  0.00           H  
ATOM    327  N   PHE A  23       4.576  -7.291  -1.900  1.00  0.00           N  
ATOM    328  CA  PHE A  23       4.358  -8.704  -2.176  1.00  0.00           C  
ATOM    329  C   PHE A  23       4.677  -9.563  -0.952  1.00  0.00           C  
ATOM    330  O   PHE A  23       5.744 -10.167  -0.860  1.00  0.00           O  
ATOM    331  CB  PHE A  23       5.202  -9.148  -3.374  1.00  0.00           C  
ATOM    332  CG  PHE A  23       6.664  -9.316  -3.068  1.00  0.00           C  
ATOM    333  CD1 PHE A  23       7.366  -8.332  -2.388  1.00  0.00           C  
ATOM    334  CD2 PHE A  23       7.337 -10.464  -3.458  1.00  0.00           C  
ATOM    335  CE1 PHE A  23       8.709  -8.489  -2.106  1.00  0.00           C  
ATOM    336  CE2 PHE A  23       8.681 -10.626  -3.178  1.00  0.00           C  
ATOM    337  CZ  PHE A  23       9.368  -9.638  -2.501  1.00  0.00           C  
ATOM    338  H   PHE A  23       5.177  -6.782  -2.477  1.00  0.00           H  
ATOM    339  HA  PHE A  23       3.316  -8.827  -2.420  1.00  0.00           H  
ATOM    340  HB2 PHE A  23       4.829 -10.094  -3.735  1.00  0.00           H  
ATOM    341  HB3 PHE A  23       5.109  -8.411  -4.160  1.00  0.00           H  
ATOM    342  HD1 PHE A  23       6.854  -7.435  -2.079  1.00  0.00           H  
ATOM    343  HD2 PHE A  23       6.801 -11.237  -3.990  1.00  0.00           H  
ATOM    344  HE1 PHE A  23       9.244  -7.715  -1.576  1.00  0.00           H  
ATOM    345  HE2 PHE A  23       9.192 -11.525  -3.487  1.00  0.00           H  
ATOM    346  HZ  PHE A  23      10.418  -9.762  -2.281  1.00  0.00           H  
ATOM    347  N   ARG A  24       3.737  -9.610  -0.015  1.00  0.00           N  
ATOM    348  CA  ARG A  24       3.911 -10.395   1.204  1.00  0.00           C  
ATOM    349  C   ARG A  24       2.669 -10.310   2.086  1.00  0.00           C  
ATOM    350  O   ARG A  24       1.937 -11.289   2.243  1.00  0.00           O  
ATOM    351  CB  ARG A  24       5.136  -9.915   1.985  1.00  0.00           C  
ATOM    352  CG  ARG A  24       5.721  -8.609   1.470  1.00  0.00           C  
ATOM    353  CD  ARG A  24       6.396  -7.826   2.585  1.00  0.00           C  
ATOM    354  NE  ARG A  24       7.781  -7.495   2.261  1.00  0.00           N  
ATOM    355  CZ  ARG A  24       8.498  -6.595   2.926  1.00  0.00           C  
ATOM    356  NH1 ARG A  24       7.967  -5.948   3.955  1.00  0.00           N  
ATOM    357  NH2 ARG A  24       9.749  -6.344   2.564  1.00  0.00           N  
ATOM    358  H   ARG A  24       2.907  -9.110  -0.146  1.00  0.00           H  
ATOM    359  HA  ARG A  24       4.061 -11.425   0.914  1.00  0.00           H  
ATOM    360  HB2 ARG A  24       4.856  -9.775   3.019  1.00  0.00           H  
ATOM    361  HB3 ARG A  24       5.903 -10.674   1.930  1.00  0.00           H  
ATOM    362  HG2 ARG A  24       6.451  -8.828   0.706  1.00  0.00           H  
ATOM    363  HG3 ARG A  24       4.926  -8.010   1.052  1.00  0.00           H  
ATOM    364  HD2 ARG A  24       5.847  -6.911   2.748  1.00  0.00           H  
ATOM    365  HD3 ARG A  24       6.379  -8.421   3.487  1.00  0.00           H  
ATOM    366  HE  ARG A  24       8.196  -7.965   1.509  1.00  0.00           H  
ATOM    367 HH11 ARG A  24       7.025  -6.136   4.232  1.00  0.00           H  
ATOM    368 HH12 ARG A  24       8.510  -5.271   4.453  1.00  0.00           H  
ATOM    369 HH21 ARG A  24      10.154  -6.832   1.790  1.00  0.00           H  
ATOM    370 HH22 ARG A  24      10.287  -5.665   3.064  1.00  0.00           H  
ATOM    371  N   ASP A  25       2.438  -9.135   2.663  1.00  0.00           N  
ATOM    372  CA  ASP A  25       1.286  -8.922   3.533  1.00  0.00           C  
ATOM    373  C   ASP A  25      -0.009  -8.915   2.728  1.00  0.00           C  
ATOM    374  O   ASP A  25      -1.063  -9.311   3.226  1.00  0.00           O  
ATOM    375  CB  ASP A  25       1.434  -7.604   4.291  1.00  0.00           C  
ATOM    376  CG  ASP A  25       2.583  -7.632   5.281  1.00  0.00           C  
ATOM    377  OD1 ASP A  25       3.024  -8.742   5.647  1.00  0.00           O  
ATOM    378  OD2 ASP A  25       3.043  -6.544   5.689  1.00  0.00           O  
ATOM    379  H   ASP A  25       3.058  -8.394   2.501  1.00  0.00           H  
ATOM    380  HA  ASP A  25       1.251  -9.734   4.242  1.00  0.00           H  
ATOM    381  HB2 ASP A  25       1.612  -6.808   3.585  1.00  0.00           H  
ATOM    382  HB3 ASP A  25       0.522  -7.402   4.833  1.00  0.00           H  
ATOM    383  N   LYS A  26       0.083  -8.465   1.479  1.00  0.00           N  
ATOM    384  CA  LYS A  26      -1.075  -8.407   0.592  1.00  0.00           C  
ATOM    385  C   LYS A  26      -1.825  -7.085   0.737  1.00  0.00           C  
ATOM    386  O   LYS A  26      -2.590  -6.699  -0.146  1.00  0.00           O  
ATOM    387  CB  LYS A  26      -2.022  -9.579   0.867  1.00  0.00           C  
ATOM    388  CG  LYS A  26      -2.741 -10.081  -0.374  1.00  0.00           C  
ATOM    389  CD  LYS A  26      -1.798 -10.842  -1.291  1.00  0.00           C  
ATOM    390  CE  LYS A  26      -2.151 -12.319  -1.353  1.00  0.00           C  
ATOM    391  NZ  LYS A  26      -2.271 -12.919   0.005  1.00  0.00           N  
ATOM    392  H   LYS A  26       0.953  -8.167   1.144  1.00  0.00           H  
ATOM    393  HA  LYS A  26      -0.713  -8.486  -0.422  1.00  0.00           H  
ATOM    394  HB2 LYS A  26      -1.453 -10.396   1.283  1.00  0.00           H  
ATOM    395  HB3 LYS A  26      -2.764  -9.266   1.586  1.00  0.00           H  
ATOM    396  HG2 LYS A  26      -3.543 -10.739  -0.072  1.00  0.00           H  
ATOM    397  HG3 LYS A  26      -3.147  -9.235  -0.910  1.00  0.00           H  
ATOM    398  HD2 LYS A  26      -1.864 -10.426  -2.286  1.00  0.00           H  
ATOM    399  HD3 LYS A  26      -0.789 -10.737  -0.920  1.00  0.00           H  
ATOM    400  HE2 LYS A  26      -3.091 -12.431  -1.869  1.00  0.00           H  
ATOM    401  HE3 LYS A  26      -1.376 -12.839  -1.899  1.00  0.00           H  
ATOM    402  HZ1 LYS A  26      -1.402 -12.747   0.550  1.00  0.00           H  
ATOM    403  HZ2 LYS A  26      -2.423 -13.945  -0.069  1.00  0.00           H  
ATOM    404  HZ3 LYS A  26      -3.074 -12.498   0.513  1.00  0.00           H  
ATOM    405  N   TYR A  27      -1.603  -6.389   1.851  1.00  0.00           N  
ATOM    406  CA  TYR A  27      -2.266  -5.112   2.086  1.00  0.00           C  
ATOM    407  C   TYR A  27      -1.432  -3.956   1.558  1.00  0.00           C  
ATOM    408  O   TYR A  27      -0.473  -4.154   0.815  1.00  0.00           O  
ATOM    409  CB  TYR A  27      -2.559  -4.903   3.576  1.00  0.00           C  
ATOM    410  CG  TYR A  27      -1.326  -4.814   4.455  1.00  0.00           C  
ATOM    411  CD1 TYR A  27      -0.046  -4.945   3.927  1.00  0.00           C  
ATOM    412  CD2 TYR A  27      -1.448  -4.589   5.822  1.00  0.00           C  
ATOM    413  CE1 TYR A  27       1.072  -4.857   4.735  1.00  0.00           C  
ATOM    414  CE2 TYR A  27      -0.333  -4.499   6.635  1.00  0.00           C  
ATOM    415  CZ  TYR A  27       0.924  -4.633   6.086  1.00  0.00           C  
ATOM    416  OH  TYR A  27       2.035  -4.546   6.894  1.00  0.00           O  
ATOM    417  H   TYR A  27      -0.981  -6.741   2.522  1.00  0.00           H  
ATOM    418  HA  TYR A  27      -3.203  -5.127   1.550  1.00  0.00           H  
ATOM    419  HB2 TYR A  27      -3.112  -3.986   3.697  1.00  0.00           H  
ATOM    420  HB3 TYR A  27      -3.160  -5.719   3.929  1.00  0.00           H  
ATOM    421  HD1 TYR A  27       0.071  -5.122   2.868  1.00  0.00           H  
ATOM    422  HD2 TYR A  27      -2.434  -4.484   6.250  1.00  0.00           H  
ATOM    423  HE1 TYR A  27       2.057  -4.961   4.305  1.00  0.00           H  
ATOM    424  HE2 TYR A  27      -0.451  -4.324   7.693  1.00  0.00           H  
ATOM    425  HH  TYR A  27       2.570  -3.796   6.623  1.00  0.00           H  
ATOM    426  N   CYS A  28      -1.810  -2.751   1.951  1.00  0.00           N  
ATOM    427  CA  CYS A  28      -1.103  -1.554   1.521  1.00  0.00           C  
ATOM    428  C   CYS A  28      -0.447  -0.854   2.703  1.00  0.00           C  
ATOM    429  O   CYS A  28      -1.119  -0.453   3.653  1.00  0.00           O  
ATOM    430  CB  CYS A  28      -2.065  -0.604   0.811  1.00  0.00           C  
ATOM    431  SG  CYS A  28      -3.014  -1.384  -0.531  1.00  0.00           S  
ATOM    432  H   CYS A  28      -2.586  -2.665   2.544  1.00  0.00           H  
ATOM    433  HA  CYS A  28      -0.334  -1.857   0.826  1.00  0.00           H  
ATOM    434  HB2 CYS A  28      -2.769  -0.212   1.530  1.00  0.00           H  
ATOM    435  HB3 CYS A  28      -1.501   0.213   0.386  1.00  0.00           H  
ATOM    436  N   ALA A  29       0.872  -0.709   2.635  1.00  0.00           N  
ATOM    437  CA  ALA A  29       1.622  -0.056   3.698  1.00  0.00           C  
ATOM    438  C   ALA A  29       2.312   1.199   3.181  1.00  0.00           C  
ATOM    439  O   ALA A  29       2.756   1.247   2.034  1.00  0.00           O  
ATOM    440  CB  ALA A  29       2.638  -1.017   4.294  1.00  0.00           C  
ATOM    441  H   ALA A  29       1.351  -1.048   1.849  1.00  0.00           H  
ATOM    442  HA  ALA A  29       0.924   0.223   4.475  1.00  0.00           H  
ATOM    443  HB1 ALA A  29       3.522  -1.035   3.674  1.00  0.00           H  
ATOM    444  HB2 ALA A  29       2.211  -2.008   4.340  1.00  0.00           H  
ATOM    445  HB3 ALA A  29       2.901  -0.691   5.289  1.00  0.00           H  
ATOM    446  N   TRP A  30       2.395   2.215   4.031  1.00  0.00           N  
ATOM    447  CA  TRP A  30       3.029   3.471   3.651  1.00  0.00           C  
ATOM    448  C   TRP A  30       4.306   3.216   2.861  1.00  0.00           C  
ATOM    449  O   TRP A  30       4.974   2.199   3.046  1.00  0.00           O  
ATOM    450  CB  TRP A  30       3.336   4.318   4.889  1.00  0.00           C  
ATOM    451  CG  TRP A  30       2.106   4.781   5.612  1.00  0.00           C  
ATOM    452  CD1 TRP A  30       1.894   4.755   6.959  1.00  0.00           C  
ATOM    453  CD2 TRP A  30       0.922   5.338   5.029  1.00  0.00           C  
ATOM    454  NE1 TRP A  30       0.650   5.260   7.251  1.00  0.00           N  
ATOM    455  CE2 TRP A  30       0.033   5.624   6.082  1.00  0.00           C  
ATOM    456  CE3 TRP A  30       0.524   5.625   3.718  1.00  0.00           C  
ATOM    457  CZ2 TRP A  30      -1.226   6.180   5.866  1.00  0.00           C  
ATOM    458  CZ3 TRP A  30      -0.725   6.176   3.506  1.00  0.00           C  
ATOM    459  CH2 TRP A  30      -1.587   6.448   4.575  1.00  0.00           C  
ATOM    460  H   TRP A  30       2.021   2.121   4.931  1.00  0.00           H  
ATOM    461  HA  TRP A  30       2.338   4.008   3.022  1.00  0.00           H  
ATOM    462  HB2 TRP A  30       3.928   3.735   5.579  1.00  0.00           H  
ATOM    463  HB3 TRP A  30       3.896   5.191   4.589  1.00  0.00           H  
ATOM    464  HD1 TRP A  30       2.608   4.387   7.681  1.00  0.00           H  
ATOM    465  HE1 TRP A  30       0.266   5.344   8.149  1.00  0.00           H  
ATOM    466  HE3 TRP A  30       1.174   5.425   2.880  1.00  0.00           H  
ATOM    467  HZ2 TRP A  30      -1.902   6.396   6.680  1.00  0.00           H  
ATOM    468  HZ3 TRP A  30      -1.048   6.402   2.501  1.00  0.00           H  
ATOM    469  HH2 TRP A  30      -2.555   6.879   4.361  1.00  0.00           H  
ATOM    470  N   ASP A  31       4.635   4.148   1.975  1.00  0.00           N  
ATOM    471  CA  ASP A  31       5.827   4.032   1.148  1.00  0.00           C  
ATOM    472  C   ASP A  31       5.876   5.154   0.119  1.00  0.00           C  
ATOM    473  O   ASP A  31       5.330   5.030  -0.977  1.00  0.00           O  
ATOM    474  CB  ASP A  31       5.850   2.677   0.441  1.00  0.00           C  
ATOM    475  CG  ASP A  31       7.141   1.920   0.677  1.00  0.00           C  
ATOM    476  OD1 ASP A  31       7.294   1.333   1.769  1.00  0.00           O  
ATOM    477  OD2 ASP A  31       7.998   1.912  -0.231  1.00  0.00           O  
ATOM    478  H   ASP A  31       4.062   4.933   1.873  1.00  0.00           H  
ATOM    479  HA  ASP A  31       6.687   4.110   1.793  1.00  0.00           H  
ATOM    480  HB2 ASP A  31       5.030   2.076   0.806  1.00  0.00           H  
ATOM    481  HB3 ASP A  31       5.733   2.832  -0.621  1.00  0.00           H  
ATOM    482  N   PHE A  32       6.531   6.251   0.479  1.00  0.00           N  
ATOM    483  CA  PHE A  32       6.648   7.396  -0.408  1.00  0.00           C  
ATOM    484  C   PHE A  32       7.394   8.530   0.282  1.00  0.00           C  
ATOM    485  O   PHE A  32       6.815   9.275   1.073  1.00  0.00           O  
ATOM    486  CB  PHE A  32       5.261   7.868  -0.847  1.00  0.00           C  
ATOM    487  CG  PHE A  32       5.294   8.893  -1.945  1.00  0.00           C  
ATOM    488  CD1 PHE A  32       5.988   8.650  -3.119  1.00  0.00           C  
ATOM    489  CD2 PHE A  32       4.627  10.100  -1.802  1.00  0.00           C  
ATOM    490  CE1 PHE A  32       6.017   9.592  -4.131  1.00  0.00           C  
ATOM    491  CE2 PHE A  32       4.653  11.045  -2.810  1.00  0.00           C  
ATOM    492  CZ  PHE A  32       5.349  10.791  -3.976  1.00  0.00           C  
ATOM    493  H   PHE A  32       6.945   6.292   1.363  1.00  0.00           H  
ATOM    494  HA  PHE A  32       7.208   7.086  -1.274  1.00  0.00           H  
ATOM    495  HB2 PHE A  32       4.696   7.019  -1.203  1.00  0.00           H  
ATOM    496  HB3 PHE A  32       4.753   8.302   0.001  1.00  0.00           H  
ATOM    497  HD1 PHE A  32       6.510   7.714  -3.242  1.00  0.00           H  
ATOM    498  HD2 PHE A  32       4.083  10.301  -0.891  1.00  0.00           H  
ATOM    499  HE1 PHE A  32       6.561   9.391  -5.041  1.00  0.00           H  
ATOM    500  HE2 PHE A  32       4.129  11.982  -2.687  1.00  0.00           H  
ATOM    501  HZ  PHE A  32       5.370  11.528  -4.765  1.00  0.00           H  
ATOM    502  N   THR A  33       8.682   8.647  -0.019  1.00  0.00           N  
ATOM    503  CA  THR A  33       9.519   9.683   0.573  1.00  0.00           C  
ATOM    504  C   THR A  33      10.114   9.206   1.893  1.00  0.00           C  
ATOM    505  O   THR A  33       9.869   8.079   2.324  1.00  0.00           O  
ATOM    506  CB  THR A  33       8.714  10.963   0.798  1.00  0.00           C  
ATOM    507  OG1 THR A  33       7.669  11.074  -0.150  1.00  0.00           O  
ATOM    508  CG2 THR A  33       9.554  12.216   0.704  1.00  0.00           C  
ATOM    509  H   THR A  33       9.082   8.015  -0.653  1.00  0.00           H  
ATOM    510  HA  THR A  33      10.324   9.890  -0.116  1.00  0.00           H  
ATOM    511  HB  THR A  33       8.275  10.932   1.785  1.00  0.00           H  
ATOM    512  HG1 THR A  33       8.018  10.923  -1.032  1.00  0.00           H  
ATOM    513 HG21 THR A  33       9.526  12.739   1.649  1.00  0.00           H  
ATOM    514 HG22 THR A  33       9.161  12.855  -0.073  1.00  0.00           H  
ATOM    515 HG23 THR A  33      10.574  11.947   0.471  1.00  0.00           H  
ATOM    516  N   PHE A  34      10.897  10.069   2.530  1.00  0.00           N  
ATOM    517  CA  PHE A  34      11.526   9.734   3.802  1.00  0.00           C  
ATOM    518  C   PHE A  34      10.690  10.239   4.973  1.00  0.00           C  
ATOM    519  O   PHE A  34      10.819  11.390   5.389  1.00  0.00           O  
ATOM    520  CB  PHE A  34      12.934  10.330   3.868  1.00  0.00           C  
ATOM    521  CG  PHE A  34      14.024   9.298   3.830  1.00  0.00           C  
ATOM    522  CD1 PHE A  34      14.054   8.269   4.757  1.00  0.00           C  
ATOM    523  CD2 PHE A  34      15.021   9.357   2.868  1.00  0.00           C  
ATOM    524  CE1 PHE A  34      15.056   7.318   4.727  1.00  0.00           C  
ATOM    525  CE2 PHE A  34      16.027   8.409   2.833  1.00  0.00           C  
ATOM    526  CZ  PHE A  34      16.043   7.388   3.763  1.00  0.00           C  
ATOM    527  H   PHE A  34      11.054  10.953   2.136  1.00  0.00           H  
ATOM    528  HA  PHE A  34      11.597   8.658   3.863  1.00  0.00           H  
ATOM    529  HB2 PHE A  34      13.077  10.994   3.030  1.00  0.00           H  
ATOM    530  HB3 PHE A  34      13.037  10.889   4.786  1.00  0.00           H  
ATOM    531  HD1 PHE A  34      13.281   8.213   5.510  1.00  0.00           H  
ATOM    532  HD2 PHE A  34      15.009  10.155   2.141  1.00  0.00           H  
ATOM    533  HE1 PHE A  34      15.067   6.522   5.456  1.00  0.00           H  
ATOM    534  HE2 PHE A  34      16.798   8.465   2.079  1.00  0.00           H  
ATOM    535  HZ  PHE A  34      16.829   6.646   3.738  1.00  0.00           H  
ATOM    536  N   SER A  35       9.832   9.372   5.500  1.00  0.00           N  
ATOM    537  CA  SER A  35       8.974   9.734   6.624  1.00  0.00           C  
ATOM    538  C   SER A  35       8.342   8.496   7.248  1.00  0.00           C  
ATOM    539  O   SER A  35       9.088   7.685   7.839  1.00  0.00           O  
ATOM    540  CB  SER A  35       7.883  10.704   6.169  1.00  0.00           C  
ATOM    541  OG  SER A  35       7.013  11.029   7.238  1.00  0.00           O  
ATOM    542  OXT SER A  35       7.107   8.345   7.142  1.00  0.00           O  
ATOM    543  H   SER A  35       9.773   8.469   5.125  1.00  0.00           H  
ATOM    544  HA  SER A  35       9.590  10.222   7.365  1.00  0.00           H  
ATOM    545  HB2 SER A  35       8.340  11.611   5.804  1.00  0.00           H  
ATOM    546  HB3 SER A  35       7.306  10.249   5.376  1.00  0.00           H  
ATOM    547  HG  SER A  35       7.490  11.538   7.897  1.00  0.00           H  
TER     548      SER A  35                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A   1     -12.024   3.250  -4.477  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -10.722   2.731  -4.965  1.00  0.00           C  
ATOM      3  C   GLU A   1      -9.578   3.159  -4.050  1.00  0.00           C  
ATOM      4  O   GLU A   1      -9.801   3.789  -3.017  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -10.487   3.254  -6.384  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -11.257   4.526  -6.696  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -10.694   5.738  -5.982  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -10.601   5.704  -4.737  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -10.346   6.723  -6.668  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -12.214   2.815  -3.552  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -12.750   2.988  -5.173  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -11.942   4.284  -4.391  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -10.768   1.652  -4.987  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -9.434   3.455  -6.511  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -10.788   2.493  -7.089  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -11.217   4.704  -7.760  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -12.286   4.393  -6.393  1.00  0.00           H  
ATOM     18  N   CYS A   2      -8.356   2.813  -4.437  1.00  0.00           N  
ATOM     19  CA  CYS A   2      -7.181   3.162  -3.649  1.00  0.00           C  
ATOM     20  C   CYS A   2      -7.239   2.500  -2.284  1.00  0.00           C  
ATOM     21  O   CYS A   2      -7.899   2.966  -1.357  1.00  0.00           O  
ATOM     22  CB  CYS A   2      -7.043   4.697  -3.555  1.00  0.00           C  
ATOM     23  SG  CYS A   2      -7.179   5.448  -1.885  1.00  0.00           S  
ATOM     24  H   CYS A   2      -8.241   2.310  -5.270  1.00  0.00           H  
ATOM     25  HA  CYS A   2      -6.307   2.763  -4.163  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      -6.088   4.981  -3.955  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      -7.813   5.143  -4.168  1.00  0.00           H  
ATOM     28  N   ARG A   3      -6.537   1.390  -2.182  1.00  0.00           N  
ATOM     29  CA  ARG A   3      -6.480   0.644  -0.949  1.00  0.00           C  
ATOM     30  C   ARG A   3      -5.625   1.380   0.055  1.00  0.00           C  
ATOM     31  O   ARG A   3      -4.397   1.309   0.036  1.00  0.00           O  
ATOM     32  CB  ARG A   3      -5.944  -0.763  -1.197  1.00  0.00           C  
ATOM     33  CG  ARG A   3      -7.015  -1.770  -1.601  1.00  0.00           C  
ATOM     34  CD  ARG A   3      -8.402  -1.337  -1.148  1.00  0.00           C  
ATOM     35  NE  ARG A   3      -9.427  -2.315  -1.503  1.00  0.00           N  
ATOM     36  CZ  ARG A   3     -10.726  -2.127  -1.297  1.00  0.00           C  
ATOM     37  NH1 ARG A   3     -11.156  -1.006  -0.734  1.00  0.00           N  
ATOM     38  NH2 ARG A   3     -11.599  -3.061  -1.655  1.00  0.00           N  
ATOM     39  H   ARG A   3      -6.049   1.065  -2.959  1.00  0.00           H  
ATOM     40  HA  ARG A   3      -7.477   0.588  -0.554  1.00  0.00           H  
ATOM     41  HB2 ARG A   3      -5.206  -0.717  -1.986  1.00  0.00           H  
ATOM     42  HB3 ARG A   3      -5.471  -1.116  -0.294  1.00  0.00           H  
ATOM     43  HG2 ARG A   3      -7.014  -1.866  -2.676  1.00  0.00           H  
ATOM     44  HG3 ARG A   3      -6.780  -2.724  -1.153  1.00  0.00           H  
ATOM     45  HD2 ARG A   3      -8.389  -1.206  -0.072  1.00  0.00           H  
ATOM     46  HD3 ARG A   3      -8.637  -0.390  -1.616  1.00  0.00           H  
ATOM     47  HE  ARG A   3      -9.132  -3.151  -1.917  1.00  0.00           H  
ATOM     48 HH11 ARG A   3     -10.501  -0.299  -0.462  1.00  0.00           H  
ATOM     49 HH12 ARG A   3     -12.134  -0.865  -0.581  1.00  0.00           H  
ATOM     50 HH21 ARG A   3     -11.279  -3.908  -2.079  1.00  0.00           H  
ATOM     51 HH22 ARG A   3     -12.577  -2.918  -1.499  1.00  0.00           H  
ATOM     52  N   TYR A   4      -6.308   2.096   0.921  1.00  0.00           N  
ATOM     53  CA  TYR A   4      -5.662   2.881   1.954  1.00  0.00           C  
ATOM     54  C   TYR A   4      -4.954   1.952   2.946  1.00  0.00           C  
ATOM     55  O   TYR A   4      -5.045   0.729   2.828  1.00  0.00           O  
ATOM     56  CB  TYR A   4      -6.709   3.756   2.661  1.00  0.00           C  
ATOM     57  CG  TYR A   4      -6.507   3.907   4.153  1.00  0.00           C  
ATOM     58  CD1 TYR A   4      -6.729   2.840   5.015  1.00  0.00           C  
ATOM     59  CD2 TYR A   4      -6.096   5.116   4.696  1.00  0.00           C  
ATOM     60  CE1 TYR A   4      -6.545   2.977   6.379  1.00  0.00           C  
ATOM     61  CE2 TYR A   4      -5.908   5.260   6.058  1.00  0.00           C  
ATOM     62  CZ  TYR A   4      -6.135   4.188   6.894  1.00  0.00           C  
ATOM     63  OH  TYR A   4      -5.950   4.327   8.252  1.00  0.00           O  
ATOM     64  H   TYR A   4      -7.285   2.094   0.860  1.00  0.00           H  
ATOM     65  HA  TYR A   4      -4.933   3.523   1.466  1.00  0.00           H  
ATOM     66  HB2 TYR A   4      -6.685   4.745   2.229  1.00  0.00           H  
ATOM     67  HB3 TYR A   4      -7.687   3.326   2.501  1.00  0.00           H  
ATOM     68  HD1 TYR A   4      -7.051   1.894   4.608  1.00  0.00           H  
ATOM     69  HD2 TYR A   4      -5.920   5.955   4.038  1.00  0.00           H  
ATOM     70  HE1 TYR A   4      -6.723   2.137   7.033  1.00  0.00           H  
ATOM     71  HE2 TYR A   4      -5.589   6.209   6.460  1.00  0.00           H  
ATOM     72  HH  TYR A   4      -5.012   4.282   8.453  1.00  0.00           H  
ATOM     73  N   LEU A   5      -4.257   2.527   3.921  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -3.549   1.734   4.922  1.00  0.00           C  
ATOM     75  C   LEU A   5      -4.377   0.534   5.371  1.00  0.00           C  
ATOM     76  O   LEU A   5      -5.396   0.687   6.046  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -3.185   2.602   6.129  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -1.685   2.740   6.399  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -1.445   3.499   7.693  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.025   1.369   6.451  1.00  0.00           C  
ATOM     81  H   LEU A   5      -4.221   3.504   3.971  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -2.641   1.368   4.471  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -3.594   3.590   5.970  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -3.649   2.176   7.006  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -1.232   3.300   5.594  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -0.442   3.301   8.046  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -2.158   3.180   8.438  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -1.559   4.559   7.515  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.594   0.672   5.854  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -0.993   1.025   7.474  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -0.019   1.438   6.063  1.00  0.00           H  
ATOM     92  N   PHE A   6      -3.922  -0.660   5.000  1.00  0.00           N  
ATOM     93  CA  PHE A   6      -4.605  -1.895   5.370  1.00  0.00           C  
ATOM     94  C   PHE A   6      -5.697  -2.255   4.363  1.00  0.00           C  
ATOM     95  O   PHE A   6      -6.766  -2.737   4.740  1.00  0.00           O  
ATOM     96  CB  PHE A   6      -5.200  -1.769   6.773  1.00  0.00           C  
ATOM     97  CG  PHE A   6      -4.269  -1.118   7.757  1.00  0.00           C  
ATOM     98  CD1 PHE A   6      -2.911  -1.399   7.736  1.00  0.00           C  
ATOM     99  CD2 PHE A   6      -4.749  -0.227   8.702  1.00  0.00           C  
ATOM    100  CE1 PHE A   6      -2.051  -0.801   8.639  1.00  0.00           C  
ATOM    101  CE2 PHE A   6      -3.896   0.374   9.607  1.00  0.00           C  
ATOM    102  CZ  PHE A   6      -2.544   0.085   9.576  1.00  0.00           C  
ATOM    103  H   PHE A   6      -3.099  -0.712   4.471  1.00  0.00           H  
ATOM    104  HA  PHE A   6      -3.870  -2.686   5.375  1.00  0.00           H  
ATOM    105  HB2 PHE A   6      -6.100  -1.176   6.725  1.00  0.00           H  
ATOM    106  HB3 PHE A   6      -5.443  -2.754   7.145  1.00  0.00           H  
ATOM    107  HD1 PHE A   6      -2.524  -2.093   7.003  1.00  0.00           H  
ATOM    108  HD2 PHE A   6      -5.805  -0.002   8.728  1.00  0.00           H  
ATOM    109  HE1 PHE A   6      -0.996  -1.028   8.612  1.00  0.00           H  
ATOM    110  HE2 PHE A   6      -4.283   1.067  10.338  1.00  0.00           H  
ATOM    111  HZ  PHE A   6      -1.875   0.553  10.283  1.00  0.00           H  
ATOM    112  N   GLY A   7      -5.420  -2.025   3.082  1.00  0.00           N  
ATOM    113  CA  GLY A   7      -6.390  -2.340   2.048  1.00  0.00           C  
ATOM    114  C   GLY A   7      -5.930  -3.470   1.143  1.00  0.00           C  
ATOM    115  O   GLY A   7      -4.806  -3.457   0.642  1.00  0.00           O  
ATOM    116  H   GLY A   7      -4.552  -1.643   2.838  1.00  0.00           H  
ATOM    117  HA2 GLY A   7      -7.320  -2.625   2.517  1.00  0.00           H  
ATOM    118  HA3 GLY A   7      -6.558  -1.460   1.446  1.00  0.00           H  
ATOM    119  N   GLY A   8      -6.805  -4.453   0.933  1.00  0.00           N  
ATOM    120  CA  GLY A   8      -6.466  -5.583   0.084  1.00  0.00           C  
ATOM    121  C   GLY A   8      -6.014  -5.156  -1.300  1.00  0.00           C  
ATOM    122  O   GLY A   8      -6.799  -4.606  -2.073  1.00  0.00           O  
ATOM    123  H   GLY A   8      -7.686  -4.410   1.358  1.00  0.00           H  
ATOM    124  HA2 GLY A   8      -5.672  -6.147   0.551  1.00  0.00           H  
ATOM    125  HA3 GLY A   8      -7.335  -6.219  -0.015  1.00  0.00           H  
ATOM    126  N   CYS A   9      -4.744  -5.400  -1.611  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -4.191  -5.023  -2.908  1.00  0.00           C  
ATOM    128  C   CYS A   9      -3.414  -6.170  -3.545  1.00  0.00           C  
ATOM    129  O   CYS A   9      -2.700  -6.908  -2.865  1.00  0.00           O  
ATOM    130  CB  CYS A   9      -3.274  -3.812  -2.753  1.00  0.00           C  
ATOM    131  SG  CYS A   9      -1.825  -4.111  -1.686  1.00  0.00           S  
ATOM    132  H   CYS A   9      -4.164  -5.838  -0.952  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -5.012  -4.758  -3.555  1.00  0.00           H  
ATOM    134  HB2 CYS A   9      -2.908  -3.520  -3.726  1.00  0.00           H  
ATOM    135  HB3 CYS A   9      -3.836  -2.995  -2.325  1.00  0.00           H  
ATOM    136  N   LYS A  10      -3.544  -6.298  -4.861  1.00  0.00           N  
ATOM    137  CA  LYS A  10      -2.841  -7.334  -5.607  1.00  0.00           C  
ATOM    138  C   LYS A  10      -1.586  -6.761  -6.243  1.00  0.00           C  
ATOM    139  O   LYS A  10      -0.680  -7.493  -6.640  1.00  0.00           O  
ATOM    140  CB  LYS A  10      -3.737  -7.915  -6.701  1.00  0.00           C  
ATOM    141  CG  LYS A  10      -4.874  -8.772  -6.171  1.00  0.00           C  
ATOM    142  CD  LYS A  10      -4.858 -10.161  -6.790  1.00  0.00           C  
ATOM    143  CE  LYS A  10      -4.244 -11.184  -5.848  1.00  0.00           C  
ATOM    144  NZ  LYS A  10      -4.699 -12.569  -6.156  1.00  0.00           N  
ATOM    145  H   LYS A  10      -4.116  -5.667  -5.346  1.00  0.00           H  
ATOM    146  HA  LYS A  10      -2.564  -8.113  -4.919  1.00  0.00           H  
ATOM    147  HB2 LYS A  10      -4.161  -7.100  -7.268  1.00  0.00           H  
ATOM    148  HB3 LYS A  10      -3.130  -8.521  -7.357  1.00  0.00           H  
ATOM    149  HG2 LYS A  10      -4.776  -8.864  -5.101  1.00  0.00           H  
ATOM    150  HG3 LYS A  10      -5.814  -8.294  -6.410  1.00  0.00           H  
ATOM    151  HD2 LYS A  10      -5.872 -10.457  -7.015  1.00  0.00           H  
ATOM    152  HD3 LYS A  10      -4.279 -10.131  -7.701  1.00  0.00           H  
ATOM    153  HE2 LYS A  10      -3.168 -11.142  -5.941  1.00  0.00           H  
ATOM    154  HE3 LYS A  10      -4.526 -10.939  -4.835  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10      -3.884 -13.165  -6.405  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10      -5.363 -12.555  -6.956  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10      -5.177 -12.980  -5.329  1.00  0.00           H  
ATOM    158  N   THR A  11      -1.554  -5.442  -6.345  1.00  0.00           N  
ATOM    159  CA  THR A  11      -0.426  -4.746  -6.943  1.00  0.00           C  
ATOM    160  C   THR A  11      -0.164  -3.427  -6.240  1.00  0.00           C  
ATOM    161  O   THR A  11      -1.026  -2.903  -5.536  1.00  0.00           O  
ATOM    162  CB  THR A  11      -0.698  -4.483  -8.421  1.00  0.00           C  
ATOM    163  OG1 THR A  11      -2.039  -4.798  -8.751  1.00  0.00           O  
ATOM    164  CG2 THR A  11       0.195  -5.271  -9.343  1.00  0.00           C  
ATOM    165  H   THR A  11      -2.315  -4.921  -6.016  1.00  0.00           H  
ATOM    166  HA  THR A  11       0.446  -5.375  -6.850  1.00  0.00           H  
ATOM    167  HB  THR A  11      -0.537  -3.433  -8.624  1.00  0.00           H  
ATOM    168  HG1 THR A  11      -2.187  -5.737  -8.624  1.00  0.00           H  
ATOM    169 HG21 THR A  11       0.219  -4.795 -10.312  1.00  0.00           H  
ATOM    170 HG22 THR A  11      -0.191  -6.275  -9.444  1.00  0.00           H  
ATOM    171 HG23 THR A  11       1.193  -5.306  -8.932  1.00  0.00           H  
ATOM    172  N   THR A  12       1.025  -2.885  -6.455  1.00  0.00           N  
ATOM    173  CA  THR A  12       1.390  -1.615  -5.857  1.00  0.00           C  
ATOM    174  C   THR A  12       0.484  -0.518  -6.391  1.00  0.00           C  
ATOM    175  O   THR A  12       0.177   0.450  -5.694  1.00  0.00           O  
ATOM    176  CB  THR A  12       2.847  -1.282  -6.157  1.00  0.00           C  
ATOM    177  OG1 THR A  12       3.718  -2.050  -5.344  1.00  0.00           O  
ATOM    178  CG2 THR A  12       3.171   0.176  -5.936  1.00  0.00           C  
ATOM    179  H   THR A  12       1.664  -3.343  -7.038  1.00  0.00           H  
ATOM    180  HA  THR A  12       1.255  -1.694  -4.793  1.00  0.00           H  
ATOM    181  HB  THR A  12       3.054  -1.513  -7.192  1.00  0.00           H  
ATOM    182  HG1 THR A  12       3.532  -2.983  -5.471  1.00  0.00           H  
ATOM    183 HG21 THR A  12       2.476   0.785  -6.493  1.00  0.00           H  
ATOM    184 HG22 THR A  12       4.176   0.375  -6.271  1.00  0.00           H  
ATOM    185 HG23 THR A  12       3.088   0.404  -4.884  1.00  0.00           H  
ATOM    186  N   SER A  13       0.059  -0.683  -7.636  1.00  0.00           N  
ATOM    187  CA  SER A  13      -0.815   0.279  -8.279  1.00  0.00           C  
ATOM    188  C   SER A  13      -2.267   0.070  -7.853  1.00  0.00           C  
ATOM    189  O   SER A  13      -3.169   0.755  -8.335  1.00  0.00           O  
ATOM    190  CB  SER A  13      -0.697   0.170  -9.801  1.00  0.00           C  
ATOM    191  OG  SER A  13      -1.807  -0.516 -10.352  1.00  0.00           O  
ATOM    192  H   SER A  13       0.341  -1.476  -8.134  1.00  0.00           H  
ATOM    193  HA  SER A  13      -0.498   1.257  -7.974  1.00  0.00           H  
ATOM    194  HB2 SER A  13      -0.654   1.161 -10.228  1.00  0.00           H  
ATOM    195  HB3 SER A  13       0.205  -0.369 -10.051  1.00  0.00           H  
ATOM    196  HG  SER A  13      -1.658  -0.665 -11.288  1.00  0.00           H  
ATOM    197  N   ASP A  14      -2.486  -0.882  -6.950  1.00  0.00           N  
ATOM    198  CA  ASP A  14      -3.829  -1.180  -6.465  1.00  0.00           C  
ATOM    199  C   ASP A  14      -4.109  -0.469  -5.146  1.00  0.00           C  
ATOM    200  O   ASP A  14      -5.133  -0.711  -4.506  1.00  0.00           O  
ATOM    201  CB  ASP A  14      -4.005  -2.691  -6.284  1.00  0.00           C  
ATOM    202  CG  ASP A  14      -4.112  -3.425  -7.607  1.00  0.00           C  
ATOM    203  OD1 ASP A  14      -3.642  -2.881  -8.628  1.00  0.00           O  
ATOM    204  OD2 ASP A  14      -4.666  -4.544  -7.621  1.00  0.00           O  
ATOM    205  H   ASP A  14      -1.729  -1.398  -6.604  1.00  0.00           H  
ATOM    206  HA  ASP A  14      -4.534  -0.832  -7.205  1.00  0.00           H  
ATOM    207  HB2 ASP A  14      -3.158  -3.084  -5.744  1.00  0.00           H  
ATOM    208  HB3 ASP A  14      -4.906  -2.876  -5.718  1.00  0.00           H  
ATOM    209  N   CYS A  15      -3.194   0.405  -4.738  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -3.352   1.137  -3.489  1.00  0.00           C  
ATOM    211  C   CYS A  15      -3.348   2.641  -3.713  1.00  0.00           C  
ATOM    212  O   CYS A  15      -3.062   3.125  -4.808  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -2.239   0.765  -2.507  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -2.015  -1.026  -2.278  1.00  0.00           S  
ATOM    215  H   CYS A  15      -2.394   0.554  -5.283  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -4.305   0.860  -3.061  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -1.305   1.167  -2.868  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -2.461   1.197  -1.540  1.00  0.00           H  
ATOM    219  N   CYS A  16      -3.681   3.362  -2.654  1.00  0.00           N  
ATOM    220  CA  CYS A  16      -3.741   4.809  -2.681  1.00  0.00           C  
ATOM    221  C   CYS A  16      -2.435   5.440  -3.129  1.00  0.00           C  
ATOM    222  O   CYS A  16      -1.736   4.906  -3.991  1.00  0.00           O  
ATOM    223  CB  CYS A  16      -4.191   5.320  -1.315  1.00  0.00           C  
ATOM    224  SG  CYS A  16      -5.743   4.551  -0.753  1.00  0.00           S  
ATOM    225  H   CYS A  16      -3.905   2.898  -1.821  1.00  0.00           H  
ATOM    226  HA  CYS A  16      -4.480   5.091  -3.394  1.00  0.00           H  
ATOM    227  HB2 CYS A  16      -3.428   5.108  -0.581  1.00  0.00           H  
ATOM    228  HB3 CYS A  16      -4.355   6.386  -1.367  1.00  0.00           H  
ATOM    229  N   LYS A  17      -2.137   6.601  -2.578  1.00  0.00           N  
ATOM    230  CA  LYS A  17      -0.946   7.346  -2.957  1.00  0.00           C  
ATOM    231  C   LYS A  17       0.246   7.023  -2.075  1.00  0.00           C  
ATOM    232  O   LYS A  17       1.208   6.391  -2.510  1.00  0.00           O  
ATOM    233  CB  LYS A  17      -1.231   8.849  -2.910  1.00  0.00           C  
ATOM    234  CG  LYS A  17      -2.565   9.236  -3.530  1.00  0.00           C  
ATOM    235  CD  LYS A  17      -3.422  10.034  -2.559  1.00  0.00           C  
ATOM    236  CE  LYS A  17      -4.882  10.049  -2.984  1.00  0.00           C  
ATOM    237  NZ  LYS A  17      -5.230  11.281  -3.747  1.00  0.00           N  
ATOM    238  H   LYS A  17      -2.749   6.978  -1.917  1.00  0.00           H  
ATOM    239  HA  LYS A  17      -0.702   7.075  -3.972  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      -1.230   9.172  -1.881  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      -0.448   9.368  -3.442  1.00  0.00           H  
ATOM    242  HG2 LYS A  17      -2.382   9.836  -4.408  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      -3.095   8.338  -3.809  1.00  0.00           H  
ATOM    244  HD2 LYS A  17      -3.349   9.588  -1.579  1.00  0.00           H  
ATOM    245  HD3 LYS A  17      -3.056  11.050  -2.523  1.00  0.00           H  
ATOM    246  HE2 LYS A  17      -5.072   9.187  -3.605  1.00  0.00           H  
ATOM    247  HE3 LYS A  17      -5.500   9.998  -2.100  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17      -5.791  11.033  -4.587  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17      -4.364  11.769  -4.053  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17      -5.787  11.925  -3.152  1.00  0.00           H  
ATOM    251  N   HIS A  18       0.187   7.497  -0.841  1.00  0.00           N  
ATOM    252  CA  HIS A  18       1.268   7.301   0.104  1.00  0.00           C  
ATOM    253  C   HIS A  18       1.502   5.829   0.413  1.00  0.00           C  
ATOM    254  O   HIS A  18       2.480   5.471   1.069  1.00  0.00           O  
ATOM    255  CB  HIS A  18       0.983   8.061   1.395  1.00  0.00           C  
ATOM    256  CG  HIS A  18       0.987   9.548   1.228  1.00  0.00           C  
ATOM    257  ND1 HIS A  18       1.506  10.180   0.117  1.00  0.00           N  
ATOM    258  CD2 HIS A  18       0.528  10.531   2.038  1.00  0.00           C  
ATOM    259  CE1 HIS A  18       1.366  11.486   0.250  1.00  0.00           C  
ATOM    260  NE2 HIS A  18       0.776  11.726   1.407  1.00  0.00           N  
ATOM    261  H   HIS A  18      -0.597   8.012  -0.567  1.00  0.00           H  
ATOM    262  HA  HIS A  18       2.150   7.704  -0.347  1.00  0.00           H  
ATOM    263  HB2 HIS A  18       0.008   7.770   1.761  1.00  0.00           H  
ATOM    264  HB3 HIS A  18       1.730   7.804   2.132  1.00  0.00           H  
ATOM    265  HD1 HIS A  18       1.919   9.735  -0.654  1.00  0.00           H  
ATOM    266  HD2 HIS A  18       0.057  10.399   3.001  1.00  0.00           H  
ATOM    267  HE1 HIS A  18       1.678  12.232  -0.466  1.00  0.00           H  
ATOM    268  HE2 HIS A  18       0.631  12.614   1.794  1.00  0.00           H  
ATOM    269  N   LEU A  19       0.590   4.986  -0.037  1.00  0.00           N  
ATOM    270  CA  LEU A  19       0.691   3.557   0.217  1.00  0.00           C  
ATOM    271  C   LEU A  19       1.425   2.811  -0.890  1.00  0.00           C  
ATOM    272  O   LEU A  19       1.644   3.339  -1.981  1.00  0.00           O  
ATOM    273  CB  LEU A  19      -0.702   2.967   0.396  1.00  0.00           C  
ATOM    274  CG  LEU A  19      -1.353   3.293   1.735  1.00  0.00           C  
ATOM    275  CD1 LEU A  19      -2.672   4.015   1.529  1.00  0.00           C  
ATOM    276  CD2 LEU A  19      -1.545   2.027   2.544  1.00  0.00           C  
ATOM    277  H   LEU A  19      -0.177   5.334  -0.535  1.00  0.00           H  
ATOM    278  HA  LEU A  19       1.240   3.427   1.138  1.00  0.00           H  
ATOM    279  HB2 LEU A  19      -1.336   3.345  -0.394  1.00  0.00           H  
ATOM    280  HB3 LEU A  19      -0.635   1.894   0.302  1.00  0.00           H  
ATOM    281  HG  LEU A  19      -0.699   3.948   2.290  1.00  0.00           H  
ATOM    282 HD11 LEU A  19      -3.142   3.655   0.625  1.00  0.00           H  
ATOM    283 HD12 LEU A  19      -2.492   5.076   1.445  1.00  0.00           H  
ATOM    284 HD13 LEU A  19      -3.321   3.826   2.371  1.00  0.00           H  
ATOM    285 HD21 LEU A  19      -0.905   1.252   2.154  1.00  0.00           H  
ATOM    286 HD22 LEU A  19      -2.576   1.710   2.480  1.00  0.00           H  
ATOM    287 HD23 LEU A  19      -1.291   2.220   3.575  1.00  0.00           H  
ATOM    288  N   GLY A  20       1.791   1.570  -0.586  1.00  0.00           N  
ATOM    289  CA  GLY A  20       2.491   0.726  -1.535  1.00  0.00           C  
ATOM    290  C   GLY A  20       2.234  -0.744  -1.268  1.00  0.00           C  
ATOM    291  O   GLY A  20       2.460  -1.226  -0.155  1.00  0.00           O  
ATOM    292  H   GLY A  20       1.575   1.217   0.303  1.00  0.00           H  
ATOM    293  HA2 GLY A  20       2.155   0.968  -2.534  1.00  0.00           H  
ATOM    294  HA3 GLY A  20       3.551   0.917  -1.464  1.00  0.00           H  
ATOM    295  N   CYS A  21       1.746  -1.456  -2.278  1.00  0.00           N  
ATOM    296  CA  CYS A  21       1.443  -2.874  -2.137  1.00  0.00           C  
ATOM    297  C   CYS A  21       2.714  -3.705  -1.999  1.00  0.00           C  
ATOM    298  O   CYS A  21       3.707  -3.458  -2.684  1.00  0.00           O  
ATOM    299  CB  CYS A  21       0.621  -3.373  -3.330  1.00  0.00           C  
ATOM    300  SG  CYS A  21      -0.417  -4.825  -2.964  1.00  0.00           S  
ATOM    301  H   CYS A  21       1.574  -1.014  -3.131  1.00  0.00           H  
ATOM    302  HA  CYS A  21       0.857  -2.988  -1.243  1.00  0.00           H  
ATOM    303  HB2 CYS A  21      -0.031  -2.579  -3.664  1.00  0.00           H  
ATOM    304  HB3 CYS A  21       1.292  -3.642  -4.133  1.00  0.00           H  
ATOM    305  N   LYS A  22       2.670  -4.692  -1.110  1.00  0.00           N  
ATOM    306  CA  LYS A  22       3.813  -5.566  -0.879  1.00  0.00           C  
ATOM    307  C   LYS A  22       3.437  -7.019  -1.149  1.00  0.00           C  
ATOM    308  O   LYS A  22       2.596  -7.588  -0.452  1.00  0.00           O  
ATOM    309  CB  LYS A  22       4.312  -5.419   0.560  1.00  0.00           C  
ATOM    310  CG  LYS A  22       5.652  -4.711   0.676  1.00  0.00           C  
ATOM    311  CD  LYS A  22       5.666  -3.411  -0.110  1.00  0.00           C  
ATOM    312  CE  LYS A  22       6.824  -3.370  -1.093  1.00  0.00           C  
ATOM    313  NZ  LYS A  22       8.109  -3.770  -0.456  1.00  0.00           N  
ATOM    314  H   LYS A  22       1.848  -4.836  -0.600  1.00  0.00           H  
ATOM    315  HA  LYS A  22       4.599  -5.276  -1.558  1.00  0.00           H  
ATOM    316  HB2 LYS A  22       3.583  -4.857   1.125  1.00  0.00           H  
ATOM    317  HB3 LYS A  22       4.410  -6.403   0.997  1.00  0.00           H  
ATOM    318  HG2 LYS A  22       5.842  -4.492   1.716  1.00  0.00           H  
ATOM    319  HG3 LYS A  22       6.426  -5.362   0.296  1.00  0.00           H  
ATOM    320  HD2 LYS A  22       4.739  -3.323  -0.657  1.00  0.00           H  
ATOM    321  HD3 LYS A  22       5.761  -2.586   0.580  1.00  0.00           H  
ATOM    322  HE2 LYS A  22       6.612  -4.045  -1.909  1.00  0.00           H  
ATOM    323  HE3 LYS A  22       6.920  -2.363  -1.475  1.00  0.00           H  
ATOM    324  HZ1 LYS A  22       8.586  -4.492  -1.034  1.00  0.00           H  
ATOM    325  HZ2 LYS A  22       7.931  -4.164   0.491  1.00  0.00           H  
ATOM    326  HZ3 LYS A  22       8.737  -2.947  -0.364  1.00  0.00           H  
ATOM    327  N   PHE A  23       4.056  -7.611  -2.163  1.00  0.00           N  
ATOM    328  CA  PHE A  23       3.782  -8.995  -2.524  1.00  0.00           C  
ATOM    329  C   PHE A  23       4.102  -9.940  -1.369  1.00  0.00           C  
ATOM    330  O   PHE A  23       5.083 -10.683  -1.416  1.00  0.00           O  
ATOM    331  CB  PHE A  23       4.582  -9.398  -3.766  1.00  0.00           C  
ATOM    332  CG  PHE A  23       5.908  -8.699  -3.886  1.00  0.00           C  
ATOM    333  CD1 PHE A  23       6.897  -8.892  -2.934  1.00  0.00           C  
ATOM    334  CD2 PHE A  23       6.163  -7.848  -4.950  1.00  0.00           C  
ATOM    335  CE1 PHE A  23       8.117  -8.250  -3.044  1.00  0.00           C  
ATOM    336  CE2 PHE A  23       7.380  -7.205  -5.064  1.00  0.00           C  
ATOM    337  CZ  PHE A  23       8.358  -7.406  -4.111  1.00  0.00           C  
ATOM    338  H   PHE A  23       4.709  -7.105  -2.684  1.00  0.00           H  
ATOM    339  HA  PHE A  23       2.731  -9.067  -2.750  1.00  0.00           H  
ATOM    340  HB2 PHE A  23       4.770 -10.459  -3.734  1.00  0.00           H  
ATOM    341  HB3 PHE A  23       4.002  -9.167  -4.648  1.00  0.00           H  
ATOM    342  HD1 PHE A  23       6.709  -9.552  -2.101  1.00  0.00           H  
ATOM    343  HD2 PHE A  23       5.399  -7.691  -5.697  1.00  0.00           H  
ATOM    344  HE1 PHE A  23       8.879  -8.411  -2.296  1.00  0.00           H  
ATOM    345  HE2 PHE A  23       7.568  -6.545  -5.899  1.00  0.00           H  
ATOM    346  HZ  PHE A  23       9.311  -6.904  -4.196  1.00  0.00           H  
ATOM    347  N   ARG A  24       3.271  -9.905  -0.333  1.00  0.00           N  
ATOM    348  CA  ARG A  24       3.463 -10.757   0.835  1.00  0.00           C  
ATOM    349  C   ARG A  24       2.547 -10.327   1.976  1.00  0.00           C  
ATOM    350  O   ARG A  24       1.892 -11.158   2.606  1.00  0.00           O  
ATOM    351  CB  ARG A  24       4.923 -10.709   1.291  1.00  0.00           C  
ATOM    352  CG  ARG A  24       5.697 -11.980   0.985  1.00  0.00           C  
ATOM    353  CD  ARG A  24       5.690 -12.937   2.165  1.00  0.00           C  
ATOM    354  NE  ARG A  24       6.571 -14.082   1.945  1.00  0.00           N  
ATOM    355  CZ  ARG A  24       6.280 -15.087   1.127  1.00  0.00           C  
ATOM    356  NH1 ARG A  24       5.138 -15.089   0.455  1.00  0.00           N  
ATOM    357  NH2 ARG A  24       7.133 -16.092   0.981  1.00  0.00           N  
ATOM    358  H   ARG A  24       2.507  -9.291  -0.354  1.00  0.00           H  
ATOM    359  HA  ARG A  24       3.217 -11.769   0.553  1.00  0.00           H  
ATOM    360  HB2 ARG A  24       5.416  -9.885   0.799  1.00  0.00           H  
ATOM    361  HB3 ARG A  24       4.949 -10.546   2.359  1.00  0.00           H  
ATOM    362  HG2 ARG A  24       5.243 -12.470   0.136  1.00  0.00           H  
ATOM    363  HG3 ARG A  24       6.718 -11.721   0.749  1.00  0.00           H  
ATOM    364  HD2 ARG A  24       6.020 -12.405   3.045  1.00  0.00           H  
ATOM    365  HD3 ARG A  24       4.683 -13.294   2.318  1.00  0.00           H  
ATOM    366  HE  ARG A  24       7.420 -14.100   2.434  1.00  0.00           H  
ATOM    367 HH11 ARG A  24       4.491 -14.334   0.564  1.00  0.00           H  
ATOM    368 HH12 ARG A  24       4.921 -15.846  -0.161  1.00  0.00           H  
ATOM    369 HH21 ARG A  24       7.995 -16.094   1.487  1.00  0.00           H  
ATOM    370 HH22 ARG A  24       6.914 -16.847   0.364  1.00  0.00           H  
ATOM    371  N   ASP A  25       2.504  -9.026   2.236  1.00  0.00           N  
ATOM    372  CA  ASP A  25       1.667  -8.485   3.300  1.00  0.00           C  
ATOM    373  C   ASP A  25       0.188  -8.657   2.964  1.00  0.00           C  
ATOM    374  O   ASP A  25      -0.637  -8.869   3.851  1.00  0.00           O  
ATOM    375  CB  ASP A  25       1.986  -7.006   3.522  1.00  0.00           C  
ATOM    376  CG  ASP A  25       3.309  -6.801   4.232  1.00  0.00           C  
ATOM    377  OD1 ASP A  25       4.280  -7.508   3.892  1.00  0.00           O  
ATOM    378  OD2 ASP A  25       3.373  -5.934   5.127  1.00  0.00           O  
ATOM    379  H   ASP A  25       3.048  -8.412   1.697  1.00  0.00           H  
ATOM    380  HA  ASP A  25       1.885  -9.033   4.204  1.00  0.00           H  
ATOM    381  HB2 ASP A  25       2.029  -6.506   2.567  1.00  0.00           H  
ATOM    382  HB3 ASP A  25       1.203  -6.563   4.121  1.00  0.00           H  
ATOM    383  N   LYS A  26      -0.136  -8.562   1.676  1.00  0.00           N  
ATOM    384  CA  LYS A  26      -1.514  -8.707   1.215  1.00  0.00           C  
ATOM    385  C   LYS A  26      -2.253  -7.373   1.259  1.00  0.00           C  
ATOM    386  O   LYS A  26      -3.248  -7.180   0.560  1.00  0.00           O  
ATOM    387  CB  LYS A  26      -2.254  -9.743   2.064  1.00  0.00           C  
ATOM    388  CG  LYS A  26      -3.271 -10.559   1.285  1.00  0.00           C  
ATOM    389  CD  LYS A  26      -4.267 -11.237   2.213  1.00  0.00           C  
ATOM    390  CE  LYS A  26      -5.451 -11.803   1.446  1.00  0.00           C  
ATOM    391  NZ  LYS A  26      -5.553 -13.282   1.592  1.00  0.00           N  
ATOM    392  H   LYS A  26       0.571  -8.392   1.019  1.00  0.00           H  
ATOM    393  HA  LYS A  26      -1.484  -9.052   0.191  1.00  0.00           H  
ATOM    394  HB2 LYS A  26      -1.532 -10.422   2.492  1.00  0.00           H  
ATOM    395  HB3 LYS A  26      -2.771  -9.232   2.863  1.00  0.00           H  
ATOM    396  HG2 LYS A  26      -3.807  -9.905   0.614  1.00  0.00           H  
ATOM    397  HG3 LYS A  26      -2.751 -11.315   0.715  1.00  0.00           H  
ATOM    398  HD2 LYS A  26      -3.769 -12.045   2.730  1.00  0.00           H  
ATOM    399  HD3 LYS A  26      -4.625 -10.514   2.930  1.00  0.00           H  
ATOM    400  HE2 LYS A  26      -6.357 -11.350   1.824  1.00  0.00           H  
ATOM    401  HE3 LYS A  26      -5.338 -11.559   0.400  1.00  0.00           H  
ATOM    402  HZ1 LYS A  26      -6.190 -13.669   0.867  1.00  0.00           H  
ATOM    403  HZ2 LYS A  26      -5.928 -13.523   2.531  1.00  0.00           H  
ATOM    404  HZ3 LYS A  26      -4.616 -13.717   1.483  1.00  0.00           H  
ATOM    405  N   TYR A  27      -1.764  -6.454   2.086  1.00  0.00           N  
ATOM    406  CA  TYR A  27      -2.386  -5.142   2.220  1.00  0.00           C  
ATOM    407  C   TYR A  27      -1.466  -4.045   1.703  1.00  0.00           C  
ATOM    408  O   TYR A  27      -0.411  -4.317   1.129  1.00  0.00           O  
ATOM    409  CB  TYR A  27      -2.743  -4.869   3.681  1.00  0.00           C  
ATOM    410  CG  TYR A  27      -1.600  -5.123   4.639  1.00  0.00           C  
ATOM    411  CD1 TYR A  27      -0.424  -4.390   4.555  1.00  0.00           C  
ATOM    412  CD2 TYR A  27      -1.698  -6.095   5.627  1.00  0.00           C  
ATOM    413  CE1 TYR A  27       0.624  -4.619   5.425  1.00  0.00           C  
ATOM    414  CE2 TYR A  27      -0.655  -6.329   6.503  1.00  0.00           C  
ATOM    415  CZ  TYR A  27       0.503  -5.589   6.396  1.00  0.00           C  
ATOM    416  OH  TYR A  27       1.545  -5.819   7.266  1.00  0.00           O  
ATOM    417  H   TYR A  27      -0.971  -6.663   2.621  1.00  0.00           H  
ATOM    418  HA  TYR A  27      -3.290  -5.143   1.632  1.00  0.00           H  
ATOM    419  HB2 TYR A  27      -3.039  -3.836   3.785  1.00  0.00           H  
ATOM    420  HB3 TYR A  27      -3.566  -5.503   3.966  1.00  0.00           H  
ATOM    421  HD1 TYR A  27      -0.333  -3.631   3.792  1.00  0.00           H  
ATOM    422  HD2 TYR A  27      -2.607  -6.672   5.707  1.00  0.00           H  
ATOM    423  HE1 TYR A  27       1.531  -4.039   5.342  1.00  0.00           H  
ATOM    424  HE2 TYR A  27      -0.748  -7.090   7.263  1.00  0.00           H  
ATOM    425  HH  TYR A  27       1.837  -4.985   7.645  1.00  0.00           H  
ATOM    426  N   CYS A  28      -1.874  -2.802   1.919  1.00  0.00           N  
ATOM    427  CA  CYS A  28      -1.094  -1.651   1.483  1.00  0.00           C  
ATOM    428  C   CYS A  28      -0.437  -0.964   2.673  1.00  0.00           C  
ATOM    429  O   CYS A  28      -1.098  -0.650   3.664  1.00  0.00           O  
ATOM    430  CB  CYS A  28      -1.985  -0.658   0.736  1.00  0.00           C  
ATOM    431  SG  CYS A  28      -3.015  -1.420  -0.556  1.00  0.00           S  
ATOM    432  H   CYS A  28      -2.725  -2.654   2.387  1.00  0.00           H  
ATOM    433  HA  CYS A  28      -0.323  -2.005   0.816  1.00  0.00           H  
ATOM    434  HB2 CYS A  28      -2.648  -0.178   1.442  1.00  0.00           H  
ATOM    435  HB3 CYS A  28      -1.365   0.091   0.266  1.00  0.00           H  
ATOM    436  N   ALA A  29       0.867  -0.732   2.572  1.00  0.00           N  
ATOM    437  CA  ALA A  29       1.608  -0.082   3.643  1.00  0.00           C  
ATOM    438  C   ALA A  29       2.338   1.153   3.130  1.00  0.00           C  
ATOM    439  O   ALA A  29       2.822   1.176   2.001  1.00  0.00           O  
ATOM    440  CB  ALA A  29       2.593  -1.057   4.270  1.00  0.00           C  
ATOM    441  H   ALA A  29       1.341  -1.005   1.757  1.00  0.00           H  
ATOM    442  HA  ALA A  29       0.901   0.219   4.403  1.00  0.00           H  
ATOM    443  HB1 ALA A  29       2.052  -1.880   4.713  1.00  0.00           H  
ATOM    444  HB2 ALA A  29       3.165  -0.549   5.032  1.00  0.00           H  
ATOM    445  HB3 ALA A  29       3.260  -1.431   3.509  1.00  0.00           H  
ATOM    446  N   TRP A  30       2.414   2.180   3.969  1.00  0.00           N  
ATOM    447  CA  TRP A  30       3.085   3.418   3.596  1.00  0.00           C  
ATOM    448  C   TRP A  30       4.400   3.125   2.884  1.00  0.00           C  
ATOM    449  O   TRP A  30       5.056   2.120   3.156  1.00  0.00           O  
ATOM    450  CB  TRP A  30       3.339   4.284   4.831  1.00  0.00           C  
ATOM    451  CG  TRP A  30       2.081   4.720   5.517  1.00  0.00           C  
ATOM    452  CD1 TRP A  30       1.831   4.685   6.855  1.00  0.00           C  
ATOM    453  CD2 TRP A  30       0.902   5.250   4.900  1.00  0.00           C  
ATOM    454  NE1 TRP A  30       0.569   5.162   7.114  1.00  0.00           N  
ATOM    455  CE2 TRP A  30      -0.022   5.516   5.930  1.00  0.00           C  
ATOM    456  CE3 TRP A  30       0.535   5.529   3.581  1.00  0.00           C  
ATOM    457  CZ2 TRP A  30      -1.286   6.044   5.680  1.00  0.00           C  
ATOM    458  CZ3 TRP A  30      -0.719   6.053   3.334  1.00  0.00           C  
ATOM    459  CH2 TRP A  30      -1.616   6.305   4.379  1.00  0.00           C  
ATOM    460  H   TRP A  30       2.009   2.105   4.858  1.00  0.00           H  
ATOM    461  HA  TRP A  30       2.438   3.954   2.919  1.00  0.00           H  
ATOM    462  HB2 TRP A  30       3.929   3.724   5.540  1.00  0.00           H  
ATOM    463  HB3 TRP A  30       3.884   5.168   4.536  1.00  0.00           H  
ATOM    464  HD1 TRP A  30       2.533   4.332   7.593  1.00  0.00           H  
ATOM    465  HE1 TRP A  30       0.160   5.238   8.001  1.00  0.00           H  
ATOM    466  HE3 TRP A  30       1.213   5.341   2.762  1.00  0.00           H  
ATOM    467  HZ2 TRP A  30      -1.988   6.246   6.474  1.00  0.00           H  
ATOM    468  HZ3 TRP A  30      -1.019   6.272   2.320  1.00  0.00           H  
ATOM    469  HH2 TRP A  30      -2.587   6.715   4.139  1.00  0.00           H  
ATOM    470  N   ASP A  31       4.777   4.010   1.974  1.00  0.00           N  
ATOM    471  CA  ASP A  31       6.012   3.851   1.220  1.00  0.00           C  
ATOM    472  C   ASP A  31       6.164   4.957   0.186  1.00  0.00           C  
ATOM    473  O   ASP A  31       6.026   4.728  -1.016  1.00  0.00           O  
ATOM    474  CB  ASP A  31       6.047   2.491   0.535  1.00  0.00           C  
ATOM    475  CG  ASP A  31       7.346   2.251  -0.208  1.00  0.00           C  
ATOM    476  OD1 ASP A  31       8.421   2.422   0.404  1.00  0.00           O  
ATOM    477  OD2 ASP A  31       7.291   1.893  -1.404  1.00  0.00           O  
ATOM    478  H   ASP A  31       4.210   4.790   1.804  1.00  0.00           H  
ATOM    479  HA  ASP A  31       6.831   3.916   1.917  1.00  0.00           H  
ATOM    480  HB2 ASP A  31       5.933   1.720   1.281  1.00  0.00           H  
ATOM    481  HB3 ASP A  31       5.232   2.433  -0.170  1.00  0.00           H  
ATOM    482  N   PHE A  32       6.452   6.153   0.668  1.00  0.00           N  
ATOM    483  CA  PHE A  32       6.632   7.310  -0.195  1.00  0.00           C  
ATOM    484  C   PHE A  32       6.903   8.561   0.634  1.00  0.00           C  
ATOM    485  O   PHE A  32       6.271   8.782   1.669  1.00  0.00           O  
ATOM    486  CB  PHE A  32       5.398   7.517  -1.077  1.00  0.00           C  
ATOM    487  CG  PHE A  32       5.598   8.540  -2.160  1.00  0.00           C  
ATOM    488  CD1 PHE A  32       6.581   8.371  -3.122  1.00  0.00           C  
ATOM    489  CD2 PHE A  32       4.800   9.672  -2.216  1.00  0.00           C  
ATOM    490  CE1 PHE A  32       6.763   9.312  -4.119  1.00  0.00           C  
ATOM    491  CE2 PHE A  32       4.978  10.615  -3.210  1.00  0.00           C  
ATOM    492  CZ  PHE A  32       5.961  10.434  -4.162  1.00  0.00           C  
ATOM    493  H   PHE A  32       6.551   6.258   1.633  1.00  0.00           H  
ATOM    494  HA  PHE A  32       7.487   7.119  -0.822  1.00  0.00           H  
ATOM    495  HB2 PHE A  32       5.141   6.582  -1.551  1.00  0.00           H  
ATOM    496  HB3 PHE A  32       4.573   7.841  -0.460  1.00  0.00           H  
ATOM    497  HD1 PHE A  32       7.209   7.492  -3.088  1.00  0.00           H  
ATOM    498  HD2 PHE A  32       4.030   9.814  -1.471  1.00  0.00           H  
ATOM    499  HE1 PHE A  32       7.535   9.168  -4.862  1.00  0.00           H  
ATOM    500  HE2 PHE A  32       4.348  11.492  -3.242  1.00  0.00           H  
ATOM    501  HZ  PHE A  32       6.101  11.170  -4.941  1.00  0.00           H  
ATOM    502  N   THR A  33       7.849   9.374   0.177  1.00  0.00           N  
ATOM    503  CA  THR A  33       8.208  10.601   0.877  1.00  0.00           C  
ATOM    504  C   THR A  33       8.576  10.315   2.327  1.00  0.00           C  
ATOM    505  O   THR A  33       9.736  10.054   2.648  1.00  0.00           O  
ATOM    506  CB  THR A  33       7.058  11.608   0.813  1.00  0.00           C  
ATOM    507  OG1 THR A  33       5.877  11.058   1.367  1.00  0.00           O  
ATOM    508  CG2 THR A  33       6.736  12.060  -0.596  1.00  0.00           C  
ATOM    509  H   THR A  33       8.318   9.141  -0.651  1.00  0.00           H  
ATOM    510  HA  THR A  33       9.063  11.022   0.386  1.00  0.00           H  
ATOM    511  HB  THR A  33       7.326  12.485   1.386  1.00  0.00           H  
ATOM    512  HG1 THR A  33       5.375  10.614   0.679  1.00  0.00           H  
ATOM    513 HG21 THR A  33       5.668  12.170  -0.705  1.00  0.00           H  
ATOM    514 HG22 THR A  33       7.095  11.322  -1.300  1.00  0.00           H  
ATOM    515 HG23 THR A  33       7.219  13.005  -0.790  1.00  0.00           H  
ATOM    516  N   PHE A  34       7.580  10.370   3.195  1.00  0.00           N  
ATOM    517  CA  PHE A  34       7.782  10.120   4.617  1.00  0.00           C  
ATOM    518  C   PHE A  34       8.845   9.048   4.842  1.00  0.00           C  
ATOM    519  O   PHE A  34       9.610   9.110   5.805  1.00  0.00           O  
ATOM    520  CB  PHE A  34       6.466   9.695   5.273  1.00  0.00           C  
ATOM    521  CG  PHE A  34       6.627   9.210   6.685  1.00  0.00           C  
ATOM    522  CD1 PHE A  34       7.114   7.939   6.946  1.00  0.00           C  
ATOM    523  CD2 PHE A  34       6.290  10.026   7.753  1.00  0.00           C  
ATOM    524  CE1 PHE A  34       7.261   7.492   8.246  1.00  0.00           C  
ATOM    525  CE2 PHE A  34       6.436   9.585   9.055  1.00  0.00           C  
ATOM    526  CZ  PHE A  34       6.922   8.316   9.302  1.00  0.00           C  
ATOM    527  H   PHE A  34       6.685  10.586   2.867  1.00  0.00           H  
ATOM    528  HA  PHE A  34       8.117  11.041   5.071  1.00  0.00           H  
ATOM    529  HB2 PHE A  34       5.790  10.536   5.285  1.00  0.00           H  
ATOM    530  HB3 PHE A  34       6.026   8.895   4.693  1.00  0.00           H  
ATOM    531  HD1 PHE A  34       7.379   7.293   6.122  1.00  0.00           H  
ATOM    532  HD2 PHE A  34       5.909  11.019   7.562  1.00  0.00           H  
ATOM    533  HE1 PHE A  34       7.642   6.499   8.437  1.00  0.00           H  
ATOM    534  HE2 PHE A  34       6.171  10.231   9.878  1.00  0.00           H  
ATOM    535  HZ  PHE A  34       7.037   7.969  10.318  1.00  0.00           H  
ATOM    536  N   SER A  35       8.885   8.063   3.949  1.00  0.00           N  
ATOM    537  CA  SER A  35       9.853   6.976   4.052  1.00  0.00           C  
ATOM    538  C   SER A  35       9.608   6.144   5.307  1.00  0.00           C  
ATOM    539  O   SER A  35       8.495   5.592   5.442  1.00  0.00           O  
ATOM    540  CB  SER A  35      11.280   7.529   4.065  1.00  0.00           C  
ATOM    541  OG  SER A  35      12.232   6.485   4.176  1.00  0.00           O  
ATOM    542  OXT SER A  35      10.531   6.048   6.142  1.00  0.00           O  
ATOM    543  H   SER A  35       8.249   8.067   3.204  1.00  0.00           H  
ATOM    544  HA  SER A  35       9.733   6.341   3.186  1.00  0.00           H  
ATOM    545  HB2 SER A  35      11.462   8.071   3.149  1.00  0.00           H  
ATOM    546  HB3 SER A  35      11.396   8.197   4.906  1.00  0.00           H  
ATOM    547  HG  SER A  35      13.102   6.817   3.939  1.00  0.00           H  
TER     548      SER A  35                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A   1     -11.896   2.755  -4.701  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -10.517   2.559  -5.219  1.00  0.00           C  
ATOM      3  C   GLU A   1      -9.477   2.972  -4.183  1.00  0.00           C  
ATOM      4  O   GLU A   1      -9.821   3.359  -3.066  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -10.352   3.388  -6.493  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -10.663   4.865  -6.305  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -11.668   5.381  -7.316  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -12.844   4.963  -7.251  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -11.279   6.202  -8.172  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -12.430   1.883  -4.885  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -12.311   3.564  -5.206  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -11.827   2.943  -3.681  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -10.383   1.514  -5.455  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -9.333   3.299  -6.839  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -11.016   2.998  -7.251  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -11.065   5.012  -5.314  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -9.748   5.428  -6.408  1.00  0.00           H  
ATOM     18  N   CYS A   2      -8.206   2.885  -4.559  1.00  0.00           N  
ATOM     19  CA  CYS A   2      -7.120   3.251  -3.660  1.00  0.00           C  
ATOM     20  C   CYS A   2      -7.297   2.577  -2.310  1.00  0.00           C  
ATOM     21  O   CYS A   2      -8.051   3.027  -1.448  1.00  0.00           O  
ATOM     22  CB  CYS A   2      -7.034   4.787  -3.539  1.00  0.00           C  
ATOM     23  SG  CYS A   2      -7.157   5.495  -1.851  1.00  0.00           S  
ATOM     24  H   CYS A   2      -7.994   2.568  -5.462  1.00  0.00           H  
ATOM     25  HA  CYS A   2      -6.193   2.878  -4.090  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      -6.098   5.112  -3.952  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      -7.833   5.217  -4.125  1.00  0.00           H  
ATOM     28  N   ARG A   3      -6.596   1.474  -2.151  1.00  0.00           N  
ATOM     29  CA  ARG A   3      -6.644   0.712  -0.927  1.00  0.00           C  
ATOM     30  C   ARG A   3      -5.802   1.386   0.129  1.00  0.00           C  
ATOM     31  O   ARG A   3      -4.601   1.148   0.252  1.00  0.00           O  
ATOM     32  CB  ARG A   3      -6.179  -0.725  -1.178  1.00  0.00           C  
ATOM     33  CG  ARG A   3      -7.312  -1.727  -1.410  1.00  0.00           C  
ATOM     34  CD  ARG A   3      -8.691  -1.105  -1.204  1.00  0.00           C  
ATOM     35  NE  ARG A   3      -9.766  -1.994  -1.638  1.00  0.00           N  
ATOM     36  CZ  ARG A   3     -10.334  -2.905  -0.856  1.00  0.00           C  
ATOM     37  NH1 ARG A   3      -9.937  -3.044   0.402  1.00  0.00           N  
ATOM     38  NH2 ARG A   3     -11.300  -3.679  -1.329  1.00  0.00           N  
ATOM     39  H   ARG A   3      -6.033   1.162  -2.882  1.00  0.00           H  
ATOM     40  HA  ARG A   3      -7.658   0.713  -0.581  1.00  0.00           H  
ATOM     41  HB2 ARG A   3      -5.544  -0.728  -2.056  1.00  0.00           H  
ATOM     42  HB3 ARG A   3      -5.600  -1.055  -0.331  1.00  0.00           H  
ATOM     43  HG2 ARG A   3      -7.250  -2.096  -2.422  1.00  0.00           H  
ATOM     44  HG3 ARG A   3      -7.195  -2.549  -0.721  1.00  0.00           H  
ATOM     45  HD2 ARG A   3      -8.816  -0.880  -0.152  1.00  0.00           H  
ATOM     46  HD3 ARG A   3      -8.742  -0.185  -1.771  1.00  0.00           H  
ATOM     47  HE  ARG A   3     -10.076  -1.910  -2.565  1.00  0.00           H  
ATOM     48 HH11 ARG A   3      -9.209  -2.462   0.764  1.00  0.00           H  
ATOM     49 HH12 ARG A   3     -10.369  -3.729   0.989  1.00  0.00           H  
ATOM     50 HH21 ARG A   3     -11.600  -3.578  -2.278  1.00  0.00           H  
ATOM     51 HH22 ARG A   3     -11.728  -4.363  -0.739  1.00  0.00           H  
ATOM     52  N   TYR A   4      -6.465   2.239   0.884  1.00  0.00           N  
ATOM     53  CA  TYR A   4      -5.818   2.984   1.949  1.00  0.00           C  
ATOM     54  C   TYR A   4      -5.111   2.016   2.898  1.00  0.00           C  
ATOM     55  O   TYR A   4      -5.283   0.801   2.790  1.00  0.00           O  
ATOM     56  CB  TYR A   4      -6.853   3.817   2.714  1.00  0.00           C  
ATOM     57  CG  TYR A   4      -6.383   4.286   4.073  1.00  0.00           C  
ATOM     58  CD1 TYR A   4      -6.526   3.481   5.195  1.00  0.00           C  
ATOM     59  CD2 TYR A   4      -5.793   5.535   4.232  1.00  0.00           C  
ATOM     60  CE1 TYR A   4      -6.095   3.905   6.439  1.00  0.00           C  
ATOM     61  CE2 TYR A   4      -5.360   5.966   5.472  1.00  0.00           C  
ATOM     62  CZ  TYR A   4      -5.513   5.148   6.572  1.00  0.00           C  
ATOM     63  OH  TYR A   4      -5.083   5.574   7.807  1.00  0.00           O  
ATOM     64  H   TYR A   4      -7.424   2.362   0.717  1.00  0.00           H  
ATOM     65  HA  TYR A   4      -5.088   3.653   1.489  1.00  0.00           H  
ATOM     66  HB2 TYR A   4      -7.102   4.690   2.131  1.00  0.00           H  
ATOM     67  HB3 TYR A   4      -7.744   3.223   2.859  1.00  0.00           H  
ATOM     68  HD1 TYR A   4      -6.983   2.507   5.090  1.00  0.00           H  
ATOM     69  HD2 TYR A   4      -5.675   6.173   3.369  1.00  0.00           H  
ATOM     70  HE1 TYR A   4      -6.216   3.264   7.299  1.00  0.00           H  
ATOM     71  HE2 TYR A   4      -4.905   6.940   5.575  1.00  0.00           H  
ATOM     72  HH  TYR A   4      -5.750   5.372   8.465  1.00  0.00           H  
ATOM     73  N   LEU A   5      -4.316   2.545   3.819  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -3.592   1.707   4.768  1.00  0.00           C  
ATOM     75  C   LEU A   5      -4.426   0.502   5.199  1.00  0.00           C  
ATOM     76  O   LEU A   5      -5.509   0.652   5.765  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -3.186   2.521   5.997  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -2.050   1.919   6.823  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -0.886   2.892   6.920  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -2.543   1.535   8.210  1.00  0.00           C  
ATOM     81  H   LEU A   5      -4.209   3.517   3.861  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -2.700   1.349   4.278  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -2.882   3.504   5.667  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -4.050   2.625   6.637  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -1.694   1.022   6.335  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -1.176   3.740   7.523  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -0.617   3.230   5.931  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -0.040   2.398   7.374  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -2.850   0.500   8.210  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -3.384   2.161   8.477  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.748   1.677   8.926  1.00  0.00           H  
ATOM     92  N   PHE A   6      -3.902  -0.693   4.936  1.00  0.00           N  
ATOM     93  CA  PHE A   6      -4.584  -1.933   5.304  1.00  0.00           C  
ATOM     94  C   PHE A   6      -5.634  -2.332   4.270  1.00  0.00           C  
ATOM     95  O   PHE A   6      -6.579  -3.053   4.583  1.00  0.00           O  
ATOM     96  CB  PHE A   6      -5.238  -1.790   6.680  1.00  0.00           C  
ATOM     97  CG  PHE A   6      -5.488  -3.102   7.368  1.00  0.00           C  
ATOM     98  CD1 PHE A   6      -4.443  -3.977   7.620  1.00  0.00           C  
ATOM     99  CD2 PHE A   6      -6.766  -3.460   7.760  1.00  0.00           C  
ATOM    100  CE1 PHE A   6      -4.670  -5.184   8.255  1.00  0.00           C  
ATOM    101  CE2 PHE A   6      -7.000  -4.666   8.394  1.00  0.00           C  
ATOM    102  CZ  PHE A   6      -5.950  -5.529   8.641  1.00  0.00           C  
ATOM    103  H   PHE A   6      -3.033  -0.744   4.489  1.00  0.00           H  
ATOM    104  HA  PHE A   6      -3.838  -2.714   5.353  1.00  0.00           H  
ATOM    105  HB2 PHE A   6      -4.597  -1.198   7.316  1.00  0.00           H  
ATOM    106  HB3 PHE A   6      -6.187  -1.287   6.567  1.00  0.00           H  
ATOM    107  HD1 PHE A   6      -3.441  -3.708   7.317  1.00  0.00           H  
ATOM    108  HD2 PHE A   6      -7.588  -2.786   7.568  1.00  0.00           H  
ATOM    109  HE1 PHE A   6      -3.848  -5.858   8.445  1.00  0.00           H  
ATOM    110  HE2 PHE A   6      -8.002  -4.933   8.696  1.00  0.00           H  
ATOM    111  HZ  PHE A   6      -6.130  -6.471   9.136  1.00  0.00           H  
ATOM    112  N   GLY A   7      -5.463  -1.866   3.037  1.00  0.00           N  
ATOM    113  CA  GLY A   7      -6.408  -2.198   1.989  1.00  0.00           C  
ATOM    114  C   GLY A   7      -5.893  -3.285   1.065  1.00  0.00           C  
ATOM    115  O   GLY A   7      -4.863  -3.119   0.416  1.00  0.00           O  
ATOM    116  H   GLY A   7      -4.691  -1.295   2.838  1.00  0.00           H  
ATOM    117  HA2 GLY A   7      -7.329  -2.531   2.442  1.00  0.00           H  
ATOM    118  HA3 GLY A   7      -6.606  -1.310   1.406  1.00  0.00           H  
ATOM    119  N   GLY A   8      -6.613  -4.400   0.998  1.00  0.00           N  
ATOM    120  CA  GLY A   8      -6.200  -5.492   0.134  1.00  0.00           C  
ATOM    121  C   GLY A   8      -5.785  -5.000  -1.239  1.00  0.00           C  
ATOM    122  O   GLY A   8      -6.504  -4.223  -1.867  1.00  0.00           O  
ATOM    123  H   GLY A   8      -7.430  -4.482   1.533  1.00  0.00           H  
ATOM    124  HA2 GLY A   8      -5.369  -6.008   0.588  1.00  0.00           H  
ATOM    125  HA3 GLY A   8      -7.024  -6.181   0.022  1.00  0.00           H  
ATOM    126  N   CYS A   9      -4.619  -5.437  -1.704  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -4.121  -5.016  -3.010  1.00  0.00           C  
ATOM    128  C   CYS A   9      -3.424  -6.157  -3.742  1.00  0.00           C  
ATOM    129  O   CYS A   9      -2.675  -6.928  -3.144  1.00  0.00           O  
ATOM    130  CB  CYS A   9      -3.155  -3.840  -2.852  1.00  0.00           C  
ATOM    131  SG  CYS A   9      -1.784  -4.149  -1.691  1.00  0.00           S  
ATOM    132  H   CYS A   9      -4.082  -6.051  -1.159  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -4.968  -4.694  -3.597  1.00  0.00           H  
ATOM    134  HB2 CYS A   9      -2.723  -3.608  -3.814  1.00  0.00           H  
ATOM    135  HB3 CYS A   9      -3.702  -2.980  -2.494  1.00  0.00           H  
ATOM    136  N   LYS A  10      -3.667  -6.247  -5.047  1.00  0.00           N  
ATOM    137  CA  LYS A  10      -3.051  -7.278  -5.872  1.00  0.00           C  
ATOM    138  C   LYS A  10      -1.700  -6.795  -6.383  1.00  0.00           C  
ATOM    139  O   LYS A  10      -0.828  -7.590  -6.737  1.00  0.00           O  
ATOM    140  CB  LYS A  10      -3.963  -7.644  -7.044  1.00  0.00           C  
ATOM    141  CG  LYS A  10      -4.445  -9.084  -7.009  1.00  0.00           C  
ATOM    142  CD  LYS A  10      -4.402  -9.717  -8.391  1.00  0.00           C  
ATOM    143  CE  LYS A  10      -4.719 -11.203  -8.332  1.00  0.00           C  
ATOM    144  NZ  LYS A  10      -4.151 -11.937  -9.498  1.00  0.00           N  
ATOM    145  H   LYS A  10      -4.265  -5.593  -5.468  1.00  0.00           H  
ATOM    146  HA  LYS A  10      -2.898  -8.146  -5.256  1.00  0.00           H  
ATOM    147  HB2 LYS A  10      -4.827  -6.996  -7.028  1.00  0.00           H  
ATOM    148  HB3 LYS A  10      -3.424  -7.489  -7.967  1.00  0.00           H  
ATOM    149  HG2 LYS A  10      -3.811  -9.651  -6.345  1.00  0.00           H  
ATOM    150  HG3 LYS A  10      -5.462  -9.105  -6.646  1.00  0.00           H  
ATOM    151  HD2 LYS A  10      -5.129  -9.229  -9.023  1.00  0.00           H  
ATOM    152  HD3 LYS A  10      -3.414  -9.584  -8.806  1.00  0.00           H  
ATOM    153  HE2 LYS A  10      -4.302 -11.612  -7.426  1.00  0.00           H  
ATOM    154  HE3 LYS A  10      -5.790 -11.330  -8.326  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10      -4.686 -11.704 -10.360  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10      -4.204 -12.962  -9.334  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10      -3.155 -11.670  -9.638  1.00  0.00           H  
ATOM    158  N   THR A  11      -1.538  -5.480  -6.396  1.00  0.00           N  
ATOM    159  CA  THR A  11      -0.299  -4.851  -6.834  1.00  0.00           C  
ATOM    160  C   THR A  11      -0.089  -3.548  -6.093  1.00  0.00           C  
ATOM    161  O   THR A  11      -0.895  -3.161  -5.250  1.00  0.00           O  
ATOM    162  CB  THR A  11      -0.312  -4.572  -8.339  1.00  0.00           C  
ATOM    163  OG1 THR A  11       0.023  -3.220  -8.611  1.00  0.00           O  
ATOM    164  CG2 THR A  11      -1.647  -4.838  -8.991  1.00  0.00           C  
ATOM    165  H   THR A  11      -2.273  -4.915  -6.085  1.00  0.00           H  
ATOM    166  HA  THR A  11       0.515  -5.520  -6.603  1.00  0.00           H  
ATOM    167  HB  THR A  11       0.425  -5.198  -8.813  1.00  0.00           H  
ATOM    168  HG1 THR A  11       0.932  -3.170  -8.913  1.00  0.00           H  
ATOM    169 HG21 THR A  11      -2.318  -4.018  -8.777  1.00  0.00           H  
ATOM    170 HG22 THR A  11      -2.061  -5.755  -8.598  1.00  0.00           H  
ATOM    171 HG23 THR A  11      -1.514  -4.927 -10.058  1.00  0.00           H  
ATOM    172  N   THR A  12       0.990  -2.867  -6.433  1.00  0.00           N  
ATOM    173  CA  THR A  12       1.304  -1.589  -5.815  1.00  0.00           C  
ATOM    174  C   THR A  12       0.348  -0.510  -6.314  1.00  0.00           C  
ATOM    175  O   THR A  12       0.026   0.432  -5.590  1.00  0.00           O  
ATOM    176  CB  THR A  12       2.743  -1.186  -6.124  1.00  0.00           C  
ATOM    177  OG1 THR A  12       3.655  -1.928  -5.334  1.00  0.00           O  
ATOM    178  CG2 THR A  12       3.003   0.280  -5.879  1.00  0.00           C  
ATOM    179  H   THR A  12       1.580  -3.226  -7.132  1.00  0.00           H  
ATOM    180  HA  THR A  12       1.188  -1.695  -4.747  1.00  0.00           H  
ATOM    181  HB  THR A  12       2.949  -1.389  -7.165  1.00  0.00           H  
ATOM    182  HG1 THR A  12       4.540  -1.575  -5.451  1.00  0.00           H  
ATOM    183 HG21 THR A  12       2.759   0.521  -4.855  1.00  0.00           H  
ATOM    184 HG22 THR A  12       2.388   0.869  -6.543  1.00  0.00           H  
ATOM    185 HG23 THR A  12       4.044   0.496  -6.063  1.00  0.00           H  
ATOM    186  N   SER A  13      -0.100  -0.660  -7.555  1.00  0.00           N  
ATOM    187  CA  SER A  13      -1.013   0.296  -8.157  1.00  0.00           C  
ATOM    188  C   SER A  13      -2.430   0.101  -7.628  1.00  0.00           C  
ATOM    189  O   SER A  13      -3.311   0.929  -7.861  1.00  0.00           O  
ATOM    190  CB  SER A  13      -1.002   0.159  -9.680  1.00  0.00           C  
ATOM    191  OG  SER A  13      -1.819   1.145 -10.289  1.00  0.00           O  
ATOM    192  H   SER A  13       0.193  -1.428  -8.078  1.00  0.00           H  
ATOM    193  HA  SER A  13      -0.674   1.277  -7.890  1.00  0.00           H  
ATOM    194  HB2 SER A  13       0.009   0.275 -10.043  1.00  0.00           H  
ATOM    195  HB3 SER A  13      -1.373  -0.817  -9.956  1.00  0.00           H  
ATOM    196  HG  SER A  13      -2.535   0.719 -10.766  1.00  0.00           H  
ATOM    197  N   ASP A  14      -2.639  -0.999  -6.917  1.00  0.00           N  
ATOM    198  CA  ASP A  14      -3.946  -1.312  -6.354  1.00  0.00           C  
ATOM    199  C   ASP A  14      -4.160  -0.577  -5.035  1.00  0.00           C  
ATOM    200  O   ASP A  14      -5.115  -0.856  -4.309  1.00  0.00           O  
ATOM    201  CB  ASP A  14      -4.083  -2.820  -6.135  1.00  0.00           C  
ATOM    202  CG  ASP A  14      -4.571  -3.543  -7.376  1.00  0.00           C  
ATOM    203  OD1 ASP A  14      -4.691  -2.891  -8.434  1.00  0.00           O  
ATOM    204  OD2 ASP A  14      -4.830  -4.763  -7.289  1.00  0.00           O  
ATOM    205  H   ASP A  14      -1.896  -1.620  -6.768  1.00  0.00           H  
ATOM    206  HA  ASP A  14      -4.697  -0.989  -7.057  1.00  0.00           H  
ATOM    207  HB2 ASP A  14      -3.121  -3.227  -5.860  1.00  0.00           H  
ATOM    208  HB3 ASP A  14      -4.787  -3.000  -5.336  1.00  0.00           H  
ATOM    209  N   CYS A  15      -3.263   0.354  -4.720  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -3.365   1.109  -3.481  1.00  0.00           C  
ATOM    211  C   CYS A  15      -3.340   2.609  -3.723  1.00  0.00           C  
ATOM    212  O   CYS A  15      -3.020   3.080  -4.814  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -2.227   0.733  -2.537  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -1.996  -1.059  -2.325  1.00  0.00           S  
ATOM    215  H   CYS A  15      -2.516   0.530  -5.327  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -4.307   0.856  -3.015  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -1.304   1.140  -2.921  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -2.423   1.157  -1.562  1.00  0.00           H  
ATOM    219  N   CYS A  16      -3.685   3.343  -2.678  1.00  0.00           N  
ATOM    220  CA  CYS A  16      -3.722   4.792  -2.720  1.00  0.00           C  
ATOM    221  C   CYS A  16      -2.396   5.389  -3.159  1.00  0.00           C  
ATOM    222  O   CYS A  16      -1.697   4.832  -4.005  1.00  0.00           O  
ATOM    223  CB  CYS A  16      -4.166   5.325  -1.362  1.00  0.00           C  
ATOM    224  SG  CYS A  16      -5.710   4.563  -0.769  1.00  0.00           S  
ATOM    225  H   CYS A  16      -3.932   2.892  -1.847  1.00  0.00           H  
ATOM    226  HA  CYS A  16      -4.450   5.081  -3.442  1.00  0.00           H  
ATOM    227  HB2 CYS A  16      -3.396   5.134  -0.634  1.00  0.00           H  
ATOM    228  HB3 CYS A  16      -4.334   6.388  -1.434  1.00  0.00           H  
ATOM    229  N   LYS A  17      -2.083   6.548  -2.612  1.00  0.00           N  
ATOM    230  CA  LYS A  17      -0.868   7.264  -2.978  1.00  0.00           C  
ATOM    231  C   LYS A  17       0.302   6.934  -2.067  1.00  0.00           C  
ATOM    232  O   LYS A  17       1.263   6.280  -2.475  1.00  0.00           O  
ATOM    233  CB  LYS A  17      -1.123   8.771  -2.961  1.00  0.00           C  
ATOM    234  CG  LYS A  17      -2.204   9.216  -3.933  1.00  0.00           C  
ATOM    235  CD  LYS A  17      -1.832  10.516  -4.627  1.00  0.00           C  
ATOM    236  CE  LYS A  17      -3.048  11.184  -5.250  1.00  0.00           C  
ATOM    237  NZ  LYS A  17      -3.511  10.471  -6.473  1.00  0.00           N  
ATOM    238  H   LYS A  17      -2.696   6.943  -1.961  1.00  0.00           H  
ATOM    239  HA  LYS A  17      -0.609   6.973  -3.984  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      -1.423   9.063  -1.966  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      -0.207   9.284  -3.216  1.00  0.00           H  
ATOM    242  HG2 LYS A  17      -2.340   8.449  -4.680  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      -3.126   9.359  -3.389  1.00  0.00           H  
ATOM    244  HD2 LYS A  17      -1.396  11.188  -3.903  1.00  0.00           H  
ATOM    245  HD3 LYS A  17      -1.112  10.306  -5.404  1.00  0.00           H  
ATOM    246  HE2 LYS A  17      -3.849  11.194  -4.524  1.00  0.00           H  
ATOM    247  HE3 LYS A  17      -2.791  12.200  -5.512  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17      -4.421   9.999  -6.288  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17      -2.812   9.754  -6.754  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17      -3.636  11.145  -7.255  1.00  0.00           H  
ATOM    251  N   HIS A  18       0.230   7.434  -0.845  1.00  0.00           N  
ATOM    252  CA  HIS A  18       1.292   7.245   0.123  1.00  0.00           C  
ATOM    253  C   HIS A  18       1.533   5.777   0.443  1.00  0.00           C  
ATOM    254  O   HIS A  18       2.521   5.428   1.088  1.00  0.00           O  
ATOM    255  CB  HIS A  18       0.976   8.009   1.405  1.00  0.00           C  
ATOM    256  CG  HIS A  18       1.241   9.480   1.303  1.00  0.00           C  
ATOM    257  ND1 HIS A  18       1.634  10.252   2.377  1.00  0.00           N  
ATOM    258  CD2 HIS A  18       1.174  10.319   0.242  1.00  0.00           C  
ATOM    259  CE1 HIS A  18       1.793  11.503   1.980  1.00  0.00           C  
ATOM    260  NE2 HIS A  18       1.521  11.570   0.691  1.00  0.00           N  
ATOM    261  H   HIS A  18      -0.550   7.971  -0.598  1.00  0.00           H  
ATOM    262  HA  HIS A  18       2.180   7.652  -0.311  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -0.068   7.873   1.642  1.00  0.00           H  
ATOM    264  HB3 HIS A  18       1.579   7.615   2.209  1.00  0.00           H  
ATOM    265  HD1 HIS A  18       1.774   9.931   3.292  1.00  0.00           H  
ATOM    266  HD2 HIS A  18       0.898  10.056  -0.768  1.00  0.00           H  
ATOM    267  HE1 HIS A  18       2.096  12.330   2.606  1.00  0.00           H  
ATOM    268  HE2 HIS A  18       1.652  12.362   0.127  1.00  0.00           H  
ATOM    269  N   LEU A  19       0.623   4.927   0.008  1.00  0.00           N  
ATOM    270  CA  LEU A  19       0.739   3.497   0.274  1.00  0.00           C  
ATOM    271  C   LEU A  19       1.523   2.765  -0.807  1.00  0.00           C  
ATOM    272  O   LEU A  19       1.803   3.307  -1.876  1.00  0.00           O  
ATOM    273  CB  LEU A  19      -0.644   2.870   0.410  1.00  0.00           C  
ATOM    274  CG  LEU A  19      -1.314   3.100   1.760  1.00  0.00           C  
ATOM    275  CD1 LEU A  19      -2.786   3.406   1.572  1.00  0.00           C  
ATOM    276  CD2 LEU A  19      -1.124   1.890   2.658  1.00  0.00           C  
ATOM    277  H   LEU A  19      -0.151   5.267  -0.485  1.00  0.00           H  
ATOM    278  HA  LEU A  19       1.262   3.383   1.212  1.00  0.00           H  
ATOM    279  HB2 LEU A  19      -1.280   3.277  -0.364  1.00  0.00           H  
ATOM    280  HB3 LEU A  19      -0.553   1.806   0.254  1.00  0.00           H  
ATOM    281  HG  LEU A  19      -0.856   3.952   2.243  1.00  0.00           H  
ATOM    282 HD11 LEU A  19      -2.918   3.987   0.675  1.00  0.00           H  
ATOM    283 HD12 LEU A  19      -3.151   3.966   2.418  1.00  0.00           H  
ATOM    284 HD13 LEU A  19      -3.336   2.482   1.484  1.00  0.00           H  
ATOM    285 HD21 LEU A  19      -1.937   1.195   2.503  1.00  0.00           H  
ATOM    286 HD22 LEU A  19      -1.116   2.207   3.691  1.00  0.00           H  
ATOM    287 HD23 LEU A  19      -0.187   1.409   2.421  1.00  0.00           H  
ATOM    288  N   GLY A  20       1.861   1.516  -0.505  1.00  0.00           N  
ATOM    289  CA  GLY A  20       2.601   0.683  -1.431  1.00  0.00           C  
ATOM    290  C   GLY A  20       2.357  -0.789  -1.162  1.00  0.00           C  
ATOM    291  O   GLY A  20       2.604  -1.273  -0.056  1.00  0.00           O  
ATOM    292  H   GLY A  20       1.597   1.150   0.365  1.00  0.00           H  
ATOM    293  HA2 GLY A  20       2.292   0.914  -2.439  1.00  0.00           H  
ATOM    294  HA3 GLY A  20       3.655   0.888  -1.327  1.00  0.00           H  
ATOM    295  N   CYS A  21       1.853  -1.498  -2.164  1.00  0.00           N  
ATOM    296  CA  CYS A  21       1.559  -2.915  -2.020  1.00  0.00           C  
ATOM    297  C   CYS A  21       2.839  -3.730  -1.876  1.00  0.00           C  
ATOM    298  O   CYS A  21       3.540  -3.983  -2.857  1.00  0.00           O  
ATOM    299  CB  CYS A  21       0.743  -3.407  -3.213  1.00  0.00           C  
ATOM    300  SG  CYS A  21      -0.291  -4.868  -2.865  1.00  0.00           S  
ATOM    301  H   CYS A  21       1.663  -1.057  -3.015  1.00  0.00           H  
ATOM    302  HA  CYS A  21       0.972  -3.030  -1.125  1.00  0.00           H  
ATOM    303  HB2 CYS A  21       0.089  -2.613  -3.535  1.00  0.00           H  
ATOM    304  HB3 CYS A  21       1.415  -3.663  -4.019  1.00  0.00           H  
ATOM    305  N   LYS A  22       3.137  -4.139  -0.647  1.00  0.00           N  
ATOM    306  CA  LYS A  22       4.333  -4.926  -0.371  1.00  0.00           C  
ATOM    307  C   LYS A  22       4.076  -6.410  -0.606  1.00  0.00           C  
ATOM    308  O   LYS A  22       3.265  -7.027   0.086  1.00  0.00           O  
ATOM    309  CB  LYS A  22       4.795  -4.700   1.070  1.00  0.00           C  
ATOM    310  CG  LYS A  22       4.913  -3.233   1.448  1.00  0.00           C  
ATOM    311  CD  LYS A  22       6.328  -2.720   1.241  1.00  0.00           C  
ATOM    312  CE  LYS A  22       7.290  -3.311   2.258  1.00  0.00           C  
ATOM    313  NZ  LYS A  22       8.698  -2.897   1.997  1.00  0.00           N  
ATOM    314  H   LYS A  22       2.539  -3.904   0.093  1.00  0.00           H  
ATOM    315  HA  LYS A  22       5.109  -4.596  -1.044  1.00  0.00           H  
ATOM    316  HB2 LYS A  22       4.086  -5.166   1.738  1.00  0.00           H  
ATOM    317  HB3 LYS A  22       5.760  -5.163   1.201  1.00  0.00           H  
ATOM    318  HG2 LYS A  22       4.238  -2.656   0.835  1.00  0.00           H  
ATOM    319  HG3 LYS A  22       4.646  -3.118   2.489  1.00  0.00           H  
ATOM    320  HD2 LYS A  22       6.656  -2.991   0.249  1.00  0.00           H  
ATOM    321  HD3 LYS A  22       6.328  -1.643   1.341  1.00  0.00           H  
ATOM    322  HE2 LYS A  22       7.004  -2.975   3.245  1.00  0.00           H  
ATOM    323  HE3 LYS A  22       7.226  -4.387   2.212  1.00  0.00           H  
ATOM    324  HZ1 LYS A  22       8.762  -2.410   1.079  1.00  0.00           H  
ATOM    325  HZ2 LYS A  22       9.318  -3.733   1.979  1.00  0.00           H  
ATOM    326  HZ3 LYS A  22       9.024  -2.252   2.743  1.00  0.00           H  
ATOM    327  N   PHE A  23       4.772  -6.977  -1.585  1.00  0.00           N  
ATOM    328  CA  PHE A  23       4.624  -8.388  -1.912  1.00  0.00           C  
ATOM    329  C   PHE A  23       4.924  -9.262  -0.699  1.00  0.00           C  
ATOM    330  O   PHE A  23       6.004  -9.843  -0.595  1.00  0.00           O  
ATOM    331  CB  PHE A  23       5.554  -8.764  -3.068  1.00  0.00           C  
ATOM    332  CG  PHE A  23       5.062  -8.306  -4.411  1.00  0.00           C  
ATOM    333  CD1 PHE A  23       4.930  -6.955  -4.692  1.00  0.00           C  
ATOM    334  CD2 PHE A  23       4.730  -9.226  -5.393  1.00  0.00           C  
ATOM    335  CE1 PHE A  23       4.480  -6.530  -5.927  1.00  0.00           C  
ATOM    336  CE2 PHE A  23       4.279  -8.806  -6.630  1.00  0.00           C  
ATOM    337  CZ  PHE A  23       4.154  -7.457  -6.896  1.00  0.00           C  
ATOM    338  H   PHE A  23       5.401  -6.436  -2.098  1.00  0.00           H  
ATOM    339  HA  PHE A  23       3.603  -8.548  -2.216  1.00  0.00           H  
ATOM    340  HB2 PHE A  23       6.522  -8.318  -2.900  1.00  0.00           H  
ATOM    341  HB3 PHE A  23       5.658  -9.840  -3.099  1.00  0.00           H  
ATOM    342  HD1 PHE A  23       5.186  -6.228  -3.935  1.00  0.00           H  
ATOM    343  HD2 PHE A  23       4.827 -10.281  -5.184  1.00  0.00           H  
ATOM    344  HE1 PHE A  23       4.382  -5.474  -6.133  1.00  0.00           H  
ATOM    345  HE2 PHE A  23       4.025  -9.532  -7.388  1.00  0.00           H  
ATOM    346  HZ  PHE A  23       3.801  -7.127  -7.864  1.00  0.00           H  
ATOM    347  N   ARG A  24       3.966  -9.352   0.220  1.00  0.00           N  
ATOM    348  CA  ARG A  24       4.141 -10.158   1.422  1.00  0.00           C  
ATOM    349  C   ARG A  24       3.005  -9.928   2.417  1.00  0.00           C  
ATOM    350  O   ARG A  24       2.367 -10.876   2.875  1.00  0.00           O  
ATOM    351  CB  ARG A  24       5.482  -9.835   2.084  1.00  0.00           C  
ATOM    352  CG  ARG A  24       6.465 -10.992   2.066  1.00  0.00           C  
ATOM    353  CD  ARG A  24       6.997 -11.292   3.457  1.00  0.00           C  
ATOM    354  NE  ARG A  24       8.048 -10.358   3.852  1.00  0.00           N  
ATOM    355  CZ  ARG A  24       9.337 -10.541   3.577  1.00  0.00           C  
ATOM    356  NH1 ARG A  24       9.729 -11.615   2.904  1.00  0.00           N  
ATOM    357  NH2 ARG A  24      10.233  -9.648   3.972  1.00  0.00           N  
ATOM    358  H   ARG A  24       3.125  -8.867   0.085  1.00  0.00           H  
ATOM    359  HA  ARG A  24       4.138 -11.198   1.128  1.00  0.00           H  
ATOM    360  HB2 ARG A  24       5.932  -9.001   1.568  1.00  0.00           H  
ATOM    361  HB3 ARG A  24       5.304  -9.558   3.113  1.00  0.00           H  
ATOM    362  HG2 ARG A  24       5.966 -11.872   1.686  1.00  0.00           H  
ATOM    363  HG3 ARG A  24       7.294 -10.739   1.420  1.00  0.00           H  
ATOM    364  HD2 ARG A  24       6.183 -11.220   4.164  1.00  0.00           H  
ATOM    365  HD3 ARG A  24       7.396 -12.296   3.470  1.00  0.00           H  
ATOM    366  HE  ARG A  24       7.782  -9.556   4.347  1.00  0.00           H  
ATOM    367 HH11 ARG A  24       9.055 -12.289   2.602  1.00  0.00           H  
ATOM    368 HH12 ARG A  24      10.698 -11.750   2.698  1.00  0.00           H  
ATOM    369 HH21 ARG A  24       9.942  -8.835   4.478  1.00  0.00           H  
ATOM    370 HH22 ARG A  24      11.203  -9.786   3.766  1.00  0.00           H  
ATOM    371  N   ASP A  25       2.765  -8.664   2.753  1.00  0.00           N  
ATOM    372  CA  ASP A  25       1.714  -8.310   3.703  1.00  0.00           C  
ATOM    373  C   ASP A  25       0.328  -8.561   3.114  1.00  0.00           C  
ATOM    374  O   ASP A  25      -0.618  -8.862   3.844  1.00  0.00           O  
ATOM    375  CB  ASP A  25       1.844  -6.845   4.115  1.00  0.00           C  
ATOM    376  CG  ASP A  25       2.696  -6.667   5.357  1.00  0.00           C  
ATOM    377  OD1 ASP A  25       2.322  -7.211   6.416  1.00  0.00           O  
ATOM    378  OD2 ASP A  25       3.739  -5.984   5.267  1.00  0.00           O  
ATOM    379  H   ASP A  25       3.312  -7.953   2.360  1.00  0.00           H  
ATOM    380  HA  ASP A  25       1.835  -8.932   4.577  1.00  0.00           H  
ATOM    381  HB2 ASP A  25       2.297  -6.289   3.308  1.00  0.00           H  
ATOM    382  HB3 ASP A  25       0.861  -6.445   4.316  1.00  0.00           H  
ATOM    383  N   LYS A  26       0.212  -8.426   1.797  1.00  0.00           N  
ATOM    384  CA  LYS A  26      -1.061  -8.631   1.110  1.00  0.00           C  
ATOM    385  C   LYS A  26      -1.872  -7.338   1.068  1.00  0.00           C  
ATOM    386  O   LYS A  26      -2.756  -7.174   0.225  1.00  0.00           O  
ATOM    387  CB  LYS A  26      -1.873  -9.733   1.795  1.00  0.00           C  
ATOM    388  CG  LYS A  26      -1.027 -10.893   2.293  1.00  0.00           C  
ATOM    389  CD  LYS A  26      -1.552 -12.224   1.781  1.00  0.00           C  
ATOM    390  CE  LYS A  26      -2.083 -13.089   2.913  1.00  0.00           C  
ATOM    391  NZ  LYS A  26      -3.439 -12.655   3.353  1.00  0.00           N  
ATOM    392  H   LYS A  26       1.002  -8.179   1.272  1.00  0.00           H  
ATOM    393  HA  LYS A  26      -0.843  -8.935   0.096  1.00  0.00           H  
ATOM    394  HB2 LYS A  26      -2.395  -9.308   2.639  1.00  0.00           H  
ATOM    395  HB3 LYS A  26      -2.597 -10.119   1.093  1.00  0.00           H  
ATOM    396  HG2 LYS A  26      -0.012 -10.760   1.948  1.00  0.00           H  
ATOM    397  HG3 LYS A  26      -1.045 -10.900   3.373  1.00  0.00           H  
ATOM    398  HD2 LYS A  26      -2.351 -12.038   1.078  1.00  0.00           H  
ATOM    399  HD3 LYS A  26      -0.750 -12.749   1.284  1.00  0.00           H  
ATOM    400  HE2 LYS A  26      -2.136 -14.111   2.573  1.00  0.00           H  
ATOM    401  HE3 LYS A  26      -1.404 -13.021   3.749  1.00  0.00           H  
ATOM    402  HZ1 LYS A  26      -3.892 -13.409   3.908  1.00  0.00           H  
ATOM    403  HZ2 LYS A  26      -4.032 -12.443   2.527  1.00  0.00           H  
ATOM    404  HZ3 LYS A  26      -3.368 -11.801   3.941  1.00  0.00           H  
ATOM    405  N   TYR A  27      -1.563  -6.420   1.980  1.00  0.00           N  
ATOM    406  CA  TYR A  27      -2.258  -5.140   2.044  1.00  0.00           C  
ATOM    407  C   TYR A  27      -1.349  -4.010   1.586  1.00  0.00           C  
ATOM    408  O   TYR A  27      -0.282  -4.246   1.022  1.00  0.00           O  
ATOM    409  CB  TYR A  27      -2.759  -4.868   3.466  1.00  0.00           C  
ATOM    410  CG  TYR A  27      -1.679  -4.945   4.521  1.00  0.00           C  
ATOM    411  CD1 TYR A  27      -0.590  -4.083   4.491  1.00  0.00           C  
ATOM    412  CD2 TYR A  27      -1.751  -5.878   5.547  1.00  0.00           C  
ATOM    413  CE1 TYR A  27       0.398  -4.149   5.455  1.00  0.00           C  
ATOM    414  CE2 TYR A  27      -0.769  -5.949   6.515  1.00  0.00           C  
ATOM    415  CZ  TYR A  27       0.304  -5.083   6.465  1.00  0.00           C  
ATOM    416  OH  TYR A  27       1.283  -5.153   7.428  1.00  0.00           O  
ATOM    417  H   TYR A  27      -0.847  -6.606   2.621  1.00  0.00           H  
ATOM    418  HA  TYR A  27      -3.107  -5.187   1.379  1.00  0.00           H  
ATOM    419  HB2 TYR A  27      -3.187  -3.880   3.508  1.00  0.00           H  
ATOM    420  HB3 TYR A  27      -3.518  -5.589   3.716  1.00  0.00           H  
ATOM    421  HD1 TYR A  27      -0.519  -3.353   3.699  1.00  0.00           H  
ATOM    422  HD2 TYR A  27      -2.591  -6.555   5.583  1.00  0.00           H  
ATOM    423  HE1 TYR A  27       1.238  -3.471   5.416  1.00  0.00           H  
ATOM    424  HE2 TYR A  27      -0.842  -6.680   7.306  1.00  0.00           H  
ATOM    425  HH  TYR A  27       1.696  -6.018   7.404  1.00  0.00           H  
ATOM    426  N   CYS A  28      -1.785  -2.785   1.829  1.00  0.00           N  
ATOM    427  CA  CYS A  28      -1.021  -1.611   1.435  1.00  0.00           C  
ATOM    428  C   CYS A  28      -0.411  -0.920   2.650  1.00  0.00           C  
ATOM    429  O   CYS A  28      -1.095  -0.669   3.643  1.00  0.00           O  
ATOM    430  CB  CYS A  28      -1.922  -0.643   0.676  1.00  0.00           C  
ATOM    431  SG  CYS A  28      -2.961  -1.446  -0.587  1.00  0.00           S  
ATOM    432  H   CYS A  28      -2.649  -2.666   2.275  1.00  0.00           H  
ATOM    433  HA  CYS A  28      -0.225  -1.937   0.782  1.00  0.00           H  
ATOM    434  HB2 CYS A  28      -2.580  -0.154   1.376  1.00  0.00           H  
ATOM    435  HB3 CYS A  28      -1.312   0.097   0.179  1.00  0.00           H  
ATOM    436  N   ALA A  29       0.879  -0.614   2.564  1.00  0.00           N  
ATOM    437  CA  ALA A  29       1.580   0.048   3.655  1.00  0.00           C  
ATOM    438  C   ALA A  29       2.307   1.293   3.161  1.00  0.00           C  
ATOM    439  O   ALA A  29       2.811   1.323   2.038  1.00  0.00           O  
ATOM    440  CB  ALA A  29       2.560  -0.910   4.312  1.00  0.00           C  
ATOM    441  H   ALA A  29       1.371  -0.841   1.745  1.00  0.00           H  
ATOM    442  HA  ALA A  29       0.847   0.340   4.394  1.00  0.00           H  
ATOM    443  HB1 ALA A  29       2.310  -1.022   5.357  1.00  0.00           H  
ATOM    444  HB2 ALA A  29       3.563  -0.517   4.222  1.00  0.00           H  
ATOM    445  HB3 ALA A  29       2.506  -1.872   3.823  1.00  0.00           H  
ATOM    446  N   TRP A  30       2.357   2.319   4.003  1.00  0.00           N  
ATOM    447  CA  TRP A  30       3.024   3.564   3.644  1.00  0.00           C  
ATOM    448  C   TRP A  30       4.302   3.283   2.865  1.00  0.00           C  
ATOM    449  O   TRP A  30       4.950   2.255   3.063  1.00  0.00           O  
ATOM    450  CB  TRP A  30       3.349   4.380   4.894  1.00  0.00           C  
ATOM    451  CG  TRP A  30       2.141   4.740   5.700  1.00  0.00           C  
ATOM    452  CD1 TRP A  30       1.943   4.492   7.024  1.00  0.00           C  
ATOM    453  CD2 TRP A  30       0.964   5.414   5.235  1.00  0.00           C  
ATOM    454  NE1 TRP A  30       0.717   4.970   7.418  1.00  0.00           N  
ATOM    455  CE2 TRP A  30       0.095   5.539   6.336  1.00  0.00           C  
ATOM    456  CE3 TRP A  30       0.560   5.921   3.998  1.00  0.00           C  
ATOM    457  CZ2 TRP A  30      -1.151   6.151   6.235  1.00  0.00           C  
ATOM    458  CZ3 TRP A  30      -0.677   6.530   3.899  1.00  0.00           C  
ATOM    459  CH2 TRP A  30      -1.520   6.640   5.013  1.00  0.00           C  
ATOM    460  H   TRP A  30       1.938   2.237   4.886  1.00  0.00           H  
ATOM    461  HA  TRP A  30       2.351   4.130   3.017  1.00  0.00           H  
ATOM    462  HB2 TRP A  30       4.012   3.808   5.527  1.00  0.00           H  
ATOM    463  HB3 TRP A  30       3.841   5.296   4.600  1.00  0.00           H  
ATOM    464  HD1 TRP A  30       2.658   3.992   7.659  1.00  0.00           H  
ATOM    465  HE1 TRP A  30       0.346   4.911   8.322  1.00  0.00           H  
ATOM    466  HE3 TRP A  30       1.196   5.845   3.127  1.00  0.00           H  
ATOM    467  HZ2 TRP A  30      -1.812   6.247   7.084  1.00  0.00           H  
ATOM    468  HZ3 TRP A  30      -1.007   6.927   2.952  1.00  0.00           H  
ATOM    469  HH2 TRP A  30      -2.478   7.122   4.889  1.00  0.00           H  
ATOM    470  N   ASP A  31       4.658   4.203   1.981  1.00  0.00           N  
ATOM    471  CA  ASP A  31       5.861   4.056   1.171  1.00  0.00           C  
ATOM    472  C   ASP A  31       5.880   5.073   0.036  1.00  0.00           C  
ATOM    473  O   ASP A  31       6.047   4.713  -1.129  1.00  0.00           O  
ATOM    474  CB  ASP A  31       5.945   2.639   0.606  1.00  0.00           C  
ATOM    475  CG  ASP A  31       7.114   1.857   1.170  1.00  0.00           C  
ATOM    476  OD1 ASP A  31       7.574   2.194   2.282  1.00  0.00           O  
ATOM    477  OD2 ASP A  31       7.571   0.907   0.501  1.00  0.00           O  
ATOM    478  H   ASP A  31       4.100   4.999   1.872  1.00  0.00           H  
ATOM    479  HA  ASP A  31       6.712   4.231   1.810  1.00  0.00           H  
ATOM    480  HB2 ASP A  31       5.034   2.110   0.844  1.00  0.00           H  
ATOM    481  HB3 ASP A  31       6.055   2.693  -0.468  1.00  0.00           H  
ATOM    482  N   PHE A  32       5.712   6.343   0.386  1.00  0.00           N  
ATOM    483  CA  PHE A  32       5.713   7.412  -0.604  1.00  0.00           C  
ATOM    484  C   PHE A  32       5.273   8.733   0.019  1.00  0.00           C  
ATOM    485  O   PHE A  32       4.138   8.871   0.476  1.00  0.00           O  
ATOM    486  CB  PHE A  32       4.794   7.055  -1.773  1.00  0.00           C  
ATOM    487  CG  PHE A  32       5.455   7.179  -3.115  1.00  0.00           C  
ATOM    488  CD1 PHE A  32       5.576   8.414  -3.733  1.00  0.00           C  
ATOM    489  CD2 PHE A  32       5.952   6.058  -3.761  1.00  0.00           C  
ATOM    490  CE1 PHE A  32       6.182   8.529  -4.969  1.00  0.00           C  
ATOM    491  CE2 PHE A  32       6.560   6.167  -4.997  1.00  0.00           C  
ATOM    492  CZ  PHE A  32       6.675   7.404  -5.602  1.00  0.00           C  
ATOM    493  H   PHE A  32       5.586   6.566   1.329  1.00  0.00           H  
ATOM    494  HA  PHE A  32       6.722   7.519  -0.971  1.00  0.00           H  
ATOM    495  HB2 PHE A  32       4.460   6.035  -1.659  1.00  0.00           H  
ATOM    496  HB3 PHE A  32       3.936   7.712  -1.761  1.00  0.00           H  
ATOM    497  HD1 PHE A  32       5.193   9.294  -3.238  1.00  0.00           H  
ATOM    498  HD2 PHE A  32       5.862   5.092  -3.289  1.00  0.00           H  
ATOM    499  HE1 PHE A  32       6.271   9.496  -5.441  1.00  0.00           H  
ATOM    500  HE2 PHE A  32       6.943   5.286  -5.490  1.00  0.00           H  
ATOM    501  HZ  PHE A  32       7.148   7.490  -6.569  1.00  0.00           H  
ATOM    502  N   THR A  33       6.181   9.704   0.034  1.00  0.00           N  
ATOM    503  CA  THR A  33       5.890  11.016   0.599  1.00  0.00           C  
ATOM    504  C   THR A  33       5.791  12.071  -0.499  1.00  0.00           C  
ATOM    505  O   THR A  33       5.964  11.770  -1.680  1.00  0.00           O  
ATOM    506  CB  THR A  33       6.972  11.409   1.604  1.00  0.00           C  
ATOM    507  OG1 THR A  33       8.147  11.831   0.936  1.00  0.00           O  
ATOM    508  CG2 THR A  33       7.355  10.283   2.541  1.00  0.00           C  
ATOM    509  H   THR A  33       7.068   9.535  -0.346  1.00  0.00           H  
ATOM    510  HA  THR A  33       4.940  10.954   1.110  1.00  0.00           H  
ATOM    511  HB  THR A  33       6.609  12.231   2.205  1.00  0.00           H  
ATOM    512  HG1 THR A  33       8.274  12.773   1.073  1.00  0.00           H  
ATOM    513 HG21 THR A  33       8.353   9.943   2.306  1.00  0.00           H  
ATOM    514 HG22 THR A  33       6.659   9.465   2.424  1.00  0.00           H  
ATOM    515 HG23 THR A  33       7.327  10.638   3.560  1.00  0.00           H  
ATOM    516  N   PHE A  34       5.512  13.307  -0.101  1.00  0.00           N  
ATOM    517  CA  PHE A  34       5.391  14.405  -1.052  1.00  0.00           C  
ATOM    518  C   PHE A  34       4.212  14.184  -1.993  1.00  0.00           C  
ATOM    519  O   PHE A  34       3.197  14.876  -1.906  1.00  0.00           O  
ATOM    520  CB  PHE A  34       6.682  14.551  -1.860  1.00  0.00           C  
ATOM    521  CG  PHE A  34       6.639  15.671  -2.860  1.00  0.00           C  
ATOM    522  CD1 PHE A  34       6.099  16.899  -2.518  1.00  0.00           C  
ATOM    523  CD2 PHE A  34       7.136  15.494  -4.141  1.00  0.00           C  
ATOM    524  CE1 PHE A  34       6.056  17.933  -3.434  1.00  0.00           C  
ATOM    525  CE2 PHE A  34       7.096  16.524  -5.061  1.00  0.00           C  
ATOM    526  CZ  PHE A  34       6.555  17.745  -4.707  1.00  0.00           C  
ATOM    527  H   PHE A  34       5.385  13.486   0.854  1.00  0.00           H  
ATOM    528  HA  PHE A  34       5.224  15.313  -0.490  1.00  0.00           H  
ATOM    529  HB2 PHE A  34       7.503  14.742  -1.184  1.00  0.00           H  
ATOM    530  HB3 PHE A  34       6.870  13.632  -2.395  1.00  0.00           H  
ATOM    531  HD1 PHE A  34       5.708  17.047  -1.521  1.00  0.00           H  
ATOM    532  HD2 PHE A  34       7.559  14.540  -4.418  1.00  0.00           H  
ATOM    533  HE1 PHE A  34       5.631  18.886  -3.154  1.00  0.00           H  
ATOM    534  HE2 PHE A  34       7.487  16.375  -6.058  1.00  0.00           H  
ATOM    535  HZ  PHE A  34       6.523  18.552  -5.425  1.00  0.00           H  
ATOM    536  N   SER A  35       4.354  13.216  -2.891  1.00  0.00           N  
ATOM    537  CA  SER A  35       3.300  12.902  -3.850  1.00  0.00           C  
ATOM    538  C   SER A  35       2.982  14.111  -4.723  1.00  0.00           C  
ATOM    539  O   SER A  35       2.162  14.950  -4.295  1.00  0.00           O  
ATOM    540  CB  SER A  35       2.039  12.438  -3.121  1.00  0.00           C  
ATOM    541  OG  SER A  35       1.365  13.530  -2.518  1.00  0.00           O  
ATOM    542  OXT SER A  35       3.557  14.210  -5.827  1.00  0.00           O  
ATOM    543  H   SER A  35       5.186  12.698  -2.911  1.00  0.00           H  
ATOM    544  HA  SER A  35       3.655  12.101  -4.481  1.00  0.00           H  
ATOM    545  HB2 SER A  35       1.371  11.965  -3.827  1.00  0.00           H  
ATOM    546  HB3 SER A  35       2.309  11.728  -2.354  1.00  0.00           H  
ATOM    547  HG  SER A  35       0.461  13.565  -2.839  1.00  0.00           H  
TER     548      SER A  35                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A   1      -9.901   3.834  -8.001  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -9.737   2.999  -6.782  1.00  0.00           C  
ATOM      3  C   GLU A   1      -8.437   3.332  -6.055  1.00  0.00           C  
ATOM      4  O   GLU A   1      -7.547   3.970  -6.616  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -9.751   1.528  -7.198  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -8.454   1.064  -7.842  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -8.395   1.374  -9.326  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -9.163   0.755 -10.092  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -7.581   2.235  -9.721  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -10.301   4.749  -7.709  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -10.546   3.330  -8.644  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -8.962   3.957  -8.430  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -10.569   3.190  -6.120  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -9.932   0.920  -6.324  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -10.553   1.374  -7.904  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -7.628   1.559  -7.354  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -8.364  -0.003  -7.709  1.00  0.00           H  
ATOM     18  N   CYS A   2      -8.336   2.896  -4.802  1.00  0.00           N  
ATOM     19  CA  CYS A   2      -7.145   3.146  -4.001  1.00  0.00           C  
ATOM     20  C   CYS A   2      -7.324   2.637  -2.580  1.00  0.00           C  
ATOM     21  O   CYS A   2      -8.049   3.212  -1.768  1.00  0.00           O  
ATOM     22  CB  CYS A   2      -6.787   4.643  -4.035  1.00  0.00           C  
ATOM     23  SG  CYS A   2      -7.074   5.587  -2.489  1.00  0.00           S  
ATOM     24  H   CYS A   2      -9.076   2.392  -4.410  1.00  0.00           H  
ATOM     25  HA  CYS A   2      -6.328   2.585  -4.445  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      -5.750   4.738  -4.283  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      -7.370   5.113  -4.812  1.00  0.00           H  
ATOM     28  N   ARG A   3      -6.665   1.529  -2.308  1.00  0.00           N  
ATOM     29  CA  ARG A   3      -6.722   0.899  -1.016  1.00  0.00           C  
ATOM     30  C   ARG A   3      -5.784   1.587  -0.039  1.00  0.00           C  
ATOM     31  O   ARG A   3      -4.566   1.414  -0.096  1.00  0.00           O  
ATOM     32  CB  ARG A   3      -6.350  -0.583  -1.150  1.00  0.00           C  
ATOM     33  CG  ARG A   3      -7.532  -1.553  -1.123  1.00  0.00           C  
ATOM     34  CD  ARG A   3      -8.791  -0.906  -0.574  1.00  0.00           C  
ATOM     35  NE  ARG A   3      -9.799  -1.884  -0.177  1.00  0.00           N  
ATOM     36  CZ  ARG A   3     -10.893  -1.572   0.513  1.00  0.00           C  
ATOM     37  NH1 ARG A   3     -11.127  -0.311   0.850  1.00  0.00           N  
ATOM     38  NH2 ARG A   3     -11.754  -2.518   0.866  1.00  0.00           N  
ATOM     39  H   ARG A   3      -6.136   1.114  -3.003  1.00  0.00           H  
ATOM     40  HA  ARG A   3      -7.720   0.999  -0.650  1.00  0.00           H  
ATOM     41  HB2 ARG A   3      -5.831  -0.717  -2.090  1.00  0.00           H  
ATOM     42  HB3 ARG A   3      -5.678  -0.842  -0.346  1.00  0.00           H  
ATOM     43  HG2 ARG A   3      -7.728  -1.893  -2.129  1.00  0.00           H  
ATOM     44  HG3 ARG A   3      -7.275  -2.399  -0.503  1.00  0.00           H  
ATOM     45  HD2 ARG A   3      -8.521  -0.313   0.288  1.00  0.00           H  
ATOM     46  HD3 ARG A   3      -9.203  -0.259  -1.338  1.00  0.00           H  
ATOM     47  HE  ARG A   3      -9.649  -2.820  -0.428  1.00  0.00           H  
ATOM     48 HH11 ARG A   3     -10.481   0.405   0.584  1.00  0.00           H  
ATOM     49 HH12 ARG A   3     -11.949  -0.076   1.368  1.00  0.00           H  
ATOM     50 HH21 ARG A   3     -11.583  -3.470   0.614  1.00  0.00           H  
ATOM     51 HH22 ARG A   3     -12.574  -2.278   1.385  1.00  0.00           H  
ATOM     52  N   TYR A   4      -6.367   2.357   0.863  1.00  0.00           N  
ATOM     53  CA  TYR A   4      -5.598   3.064   1.867  1.00  0.00           C  
ATOM     54  C   TYR A   4      -4.866   2.061   2.756  1.00  0.00           C  
ATOM     55  O   TYR A   4      -4.665   0.909   2.370  1.00  0.00           O  
ATOM     56  CB  TYR A   4      -6.510   3.952   2.716  1.00  0.00           C  
ATOM     57  CG  TYR A   4      -6.121   5.415   2.700  1.00  0.00           C  
ATOM     58  CD1 TYR A   4      -4.863   5.825   3.128  1.00  0.00           C  
ATOM     59  CD2 TYR A   4      -7.010   6.387   2.255  1.00  0.00           C  
ATOM     60  CE1 TYR A   4      -4.505   7.160   3.115  1.00  0.00           C  
ATOM     61  CE2 TYR A   4      -6.656   7.723   2.238  1.00  0.00           C  
ATOM     62  CZ  TYR A   4      -5.403   8.105   2.670  1.00  0.00           C  
ATOM     63  OH  TYR A   4      -5.048   9.435   2.654  1.00  0.00           O  
ATOM     64  H   TYR A   4      -7.341   2.440   0.859  1.00  0.00           H  
ATOM     65  HA  TYR A   4      -4.872   3.689   1.357  1.00  0.00           H  
ATOM     66  HB2 TYR A   4      -7.522   3.875   2.344  1.00  0.00           H  
ATOM     67  HB3 TYR A   4      -6.483   3.612   3.741  1.00  0.00           H  
ATOM     68  HD1 TYR A   4      -4.160   5.084   3.476  1.00  0.00           H  
ATOM     69  HD2 TYR A   4      -7.991   6.087   1.919  1.00  0.00           H  
ATOM     70  HE1 TYR A   4      -3.523   7.457   3.452  1.00  0.00           H  
ATOM     71  HE2 TYR A   4      -7.362   8.464   1.887  1.00  0.00           H  
ATOM     72  HH  TYR A   4      -4.820   9.716   3.543  1.00  0.00           H  
ATOM     73  N   LEU A   5      -4.468   2.507   3.937  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -3.749   1.651   4.881  1.00  0.00           C  
ATOM     75  C   LEU A   5      -4.537   0.390   5.227  1.00  0.00           C  
ATOM     76  O   LEU A   5      -5.713   0.455   5.589  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -3.426   2.426   6.162  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -2.101   2.047   6.828  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -0.937   2.292   5.880  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.915   2.829   8.118  1.00  0.00           C  
ATOM     81  H   LEU A   5      -4.655   3.437   4.176  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -2.823   1.356   4.416  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -3.399   3.479   5.924  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -4.222   2.254   6.871  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -2.117   0.994   7.073  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -1.231   3.007   5.126  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -0.659   1.361   5.404  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -0.095   2.677   6.435  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -2.769   3.470   8.278  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -1.022   3.430   8.048  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.822   2.141   8.946  1.00  0.00           H  
ATOM     92  N   PHE A   6      -3.869  -0.759   5.129  1.00  0.00           N  
ATOM     93  CA  PHE A   6      -4.484  -2.043   5.445  1.00  0.00           C  
ATOM     94  C   PHE A   6      -5.554  -2.428   4.426  1.00  0.00           C  
ATOM     95  O   PHE A   6      -6.452  -3.217   4.728  1.00  0.00           O  
ATOM     96  CB  PHE A   6      -5.090  -2.004   6.848  1.00  0.00           C  
ATOM     97  CG  PHE A   6      -4.344  -2.847   7.843  1.00  0.00           C  
ATOM     98  CD1 PHE A   6      -4.569  -4.212   7.918  1.00  0.00           C  
ATOM     99  CD2 PHE A   6      -3.419  -2.274   8.703  1.00  0.00           C  
ATOM    100  CE1 PHE A   6      -3.885  -4.991   8.832  1.00  0.00           C  
ATOM    101  CE2 PHE A   6      -2.732  -3.049   9.618  1.00  0.00           C  
ATOM    102  CZ  PHE A   6      -2.965  -4.409   9.683  1.00  0.00           C  
ATOM    103  H   PHE A   6      -2.930  -0.740   4.846  1.00  0.00           H  
ATOM    104  HA  PHE A   6      -3.706  -2.792   5.425  1.00  0.00           H  
ATOM    105  HB2 PHE A   6      -5.087  -0.987   7.207  1.00  0.00           H  
ATOM    106  HB3 PHE A   6      -6.108  -2.364   6.803  1.00  0.00           H  
ATOM    107  HD1 PHE A   6      -5.288  -4.668   7.253  1.00  0.00           H  
ATOM    108  HD2 PHE A   6      -3.238  -1.211   8.654  1.00  0.00           H  
ATOM    109  HE1 PHE A   6      -4.068  -6.054   8.882  1.00  0.00           H  
ATOM    110  HE2 PHE A   6      -2.014  -2.591  10.282  1.00  0.00           H  
ATOM    111  HZ  PHE A   6      -2.429  -5.017  10.397  1.00  0.00           H  
ATOM    112  N   GLY A   7      -5.454  -1.880   3.221  1.00  0.00           N  
ATOM    113  CA  GLY A   7      -6.421  -2.194   2.184  1.00  0.00           C  
ATOM    114  C   GLY A   7      -5.895  -3.216   1.192  1.00  0.00           C  
ATOM    115  O   GLY A   7      -5.022  -2.909   0.386  1.00  0.00           O  
ATOM    116  H   GLY A   7      -4.717  -1.262   3.030  1.00  0.00           H  
ATOM    117  HA2 GLY A   7      -7.315  -2.585   2.648  1.00  0.00           H  
ATOM    118  HA3 GLY A   7      -6.671  -1.287   1.655  1.00  0.00           H  
ATOM    119  N   GLY A   8      -6.429  -4.434   1.251  1.00  0.00           N  
ATOM    120  CA  GLY A   8      -5.992  -5.482   0.342  1.00  0.00           C  
ATOM    121  C   GLY A   8      -5.630  -4.948  -1.032  1.00  0.00           C  
ATOM    122  O   GLY A   8      -6.303  -4.061  -1.556  1.00  0.00           O  
ATOM    123  H   GLY A   8      -7.124  -4.622   1.916  1.00  0.00           H  
ATOM    124  HA2 GLY A   8      -5.130  -5.974   0.765  1.00  0.00           H  
ATOM    125  HA3 GLY A   8      -6.789  -6.205   0.236  1.00  0.00           H  
ATOM    126  N   CYS A   9      -4.558  -5.481  -1.616  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -4.112  -5.038  -2.934  1.00  0.00           C  
ATOM    128  C   CYS A   9      -3.411  -6.161  -3.693  1.00  0.00           C  
ATOM    129  O   CYS A   9      -2.623  -6.913  -3.120  1.00  0.00           O  
ATOM    130  CB  CYS A   9      -3.164  -3.845  -2.793  1.00  0.00           C  
ATOM    131  SG  CYS A   9      -1.831  -4.090  -1.572  1.00  0.00           S  
ATOM    132  H   CYS A   9      -4.056  -6.181  -1.149  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -4.982  -4.729  -3.492  1.00  0.00           H  
ATOM    134  HB2 CYS A   9      -2.699  -3.650  -3.749  1.00  0.00           H  
ATOM    135  HB3 CYS A   9      -3.732  -2.977  -2.491  1.00  0.00           H  
ATOM    136  N   LYS A  10      -3.691  -6.254  -4.990  1.00  0.00           N  
ATOM    137  CA  LYS A  10      -3.073  -7.272  -5.831  1.00  0.00           C  
ATOM    138  C   LYS A  10      -1.699  -6.808  -6.292  1.00  0.00           C  
ATOM    139  O   LYS A  10      -0.841  -7.615  -6.653  1.00  0.00           O  
ATOM    140  CB  LYS A  10      -3.954  -7.584  -7.041  1.00  0.00           C  
ATOM    141  CG  LYS A  10      -5.428  -7.726  -6.701  1.00  0.00           C  
ATOM    142  CD  LYS A  10      -5.787  -9.167  -6.371  1.00  0.00           C  
ATOM    143  CE  LYS A  10      -7.220  -9.283  -5.876  1.00  0.00           C  
ATOM    144  NZ  LYS A  10      -7.377  -8.744  -4.498  1.00  0.00           N  
ATOM    145  H   LYS A  10      -4.318  -5.616  -5.391  1.00  0.00           H  
ATOM    146  HA  LYS A  10      -2.955  -8.162  -5.238  1.00  0.00           H  
ATOM    147  HB2 LYS A  10      -3.849  -6.788  -7.763  1.00  0.00           H  
ATOM    148  HB3 LYS A  10      -3.617  -8.509  -7.487  1.00  0.00           H  
ATOM    149  HG2 LYS A  10      -5.651  -7.106  -5.848  1.00  0.00           H  
ATOM    150  HG3 LYS A  10      -6.014  -7.403  -7.549  1.00  0.00           H  
ATOM    151  HD2 LYS A  10      -5.672  -9.770  -7.259  1.00  0.00           H  
ATOM    152  HD3 LYS A  10      -5.119  -9.525  -5.602  1.00  0.00           H  
ATOM    153  HE2 LYS A  10      -7.863  -8.732  -6.544  1.00  0.00           H  
ATOM    154  HE3 LYS A  10      -7.505 -10.325  -5.880  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10      -7.720  -7.761  -4.535  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10      -6.464  -8.761  -4.000  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10      -8.061  -9.317  -3.964  1.00  0.00           H  
ATOM    158  N   THR A  11      -1.504  -5.499  -6.263  1.00  0.00           N  
ATOM    159  CA  THR A  11      -0.239  -4.896  -6.660  1.00  0.00           C  
ATOM    160  C   THR A  11      -0.054  -3.554  -5.974  1.00  0.00           C  
ATOM    161  O   THR A  11      -0.880  -3.138  -5.161  1.00  0.00           O  
ATOM    162  CB  THR A  11      -0.167  -4.708  -8.179  1.00  0.00           C  
ATOM    163  OG1 THR A  11       0.179  -3.375  -8.511  1.00  0.00           O  
ATOM    164  CG2 THR A  11      -1.460  -5.027  -8.889  1.00  0.00           C  
ATOM    165  H   THR A  11      -2.233  -4.922  -5.953  1.00  0.00           H  
ATOM    166  HA  THR A  11       0.555  -5.558  -6.348  1.00  0.00           H  
ATOM    167  HB  THR A  11       0.600  -5.358  -8.570  1.00  0.00           H  
ATOM    168  HG1 THR A  11       1.021  -3.369  -8.973  1.00  0.00           H  
ATOM    169 HG21 THR A  11      -1.267  -5.161  -9.945  1.00  0.00           H  
ATOM    170 HG22 THR A  11      -2.156  -4.210  -8.754  1.00  0.00           H  
ATOM    171 HG23 THR A  11      -1.883  -5.932  -8.481  1.00  0.00           H  
ATOM    172  N   THR A  12       1.027  -2.877  -6.320  1.00  0.00           N  
ATOM    173  CA  THR A  12       1.318  -1.570  -5.751  1.00  0.00           C  
ATOM    174  C   THR A  12       0.378  -0.520  -6.329  1.00  0.00           C  
ATOM    175  O   THR A  12       0.058   0.474  -5.676  1.00  0.00           O  
ATOM    176  CB  THR A  12       2.772  -1.178  -6.018  1.00  0.00           C  
ATOM    177  OG1 THR A  12       3.642  -1.821  -5.104  1.00  0.00           O  
ATOM    178  CG2 THR A  12       3.009   0.310  -5.909  1.00  0.00           C  
ATOM    179  H   THR A  12       1.639  -3.262  -6.986  1.00  0.00           H  
ATOM    180  HA  THR A  12       1.160  -1.630  -4.686  1.00  0.00           H  
ATOM    181  HB  THR A  12       3.039  -1.484  -7.018  1.00  0.00           H  
ATOM    182  HG1 THR A  12       3.679  -2.760  -5.304  1.00  0.00           H  
ATOM    183 HG21 THR A  12       2.576   0.676  -4.991  1.00  0.00           H  
ATOM    184 HG22 THR A  12       2.549   0.810  -6.748  1.00  0.00           H  
ATOM    185 HG23 THR A  12       4.070   0.506  -5.911  1.00  0.00           H  
ATOM    186  N   SER A  13      -0.064  -0.752  -7.560  1.00  0.00           N  
ATOM    187  CA  SER A  13      -0.966   0.164  -8.236  1.00  0.00           C  
ATOM    188  C   SER A  13      -2.401  -0.022  -7.746  1.00  0.00           C  
ATOM    189  O   SER A  13      -3.304   0.709  -8.152  1.00  0.00           O  
ATOM    190  CB  SER A  13      -0.903  -0.050  -9.750  1.00  0.00           C  
ATOM    191  OG  SER A  13      -1.454  -1.304 -10.110  1.00  0.00           O  
ATOM    192  H   SER A  13       0.227  -1.557  -8.024  1.00  0.00           H  
ATOM    193  HA  SER A  13      -0.644   1.162  -8.010  1.00  0.00           H  
ATOM    194  HB2 SER A  13      -1.461   0.730 -10.245  1.00  0.00           H  
ATOM    195  HB3 SER A  13       0.128  -0.018 -10.072  1.00  0.00           H  
ATOM    196  HG  SER A  13      -1.884  -1.232 -10.966  1.00  0.00           H  
ATOM    197  N   ASP A  14      -2.601  -1.007  -6.876  1.00  0.00           N  
ATOM    198  CA  ASP A  14      -3.926  -1.295  -6.338  1.00  0.00           C  
ATOM    199  C   ASP A  14      -4.179  -0.521  -5.049  1.00  0.00           C  
ATOM    200  O   ASP A  14      -5.173  -0.756  -4.362  1.00  0.00           O  
ATOM    201  CB  ASP A  14      -4.074  -2.795  -6.078  1.00  0.00           C  
ATOM    202  CG  ASP A  14      -4.478  -3.563  -7.319  1.00  0.00           C  
ATOM    203  OD1 ASP A  14      -4.145  -3.110  -8.434  1.00  0.00           O  
ATOM    204  OD2 ASP A  14      -5.131  -4.618  -7.176  1.00  0.00           O  
ATOM    205  H   ASP A  14      -1.843  -1.560  -6.594  1.00  0.00           H  
ATOM    206  HA  ASP A  14      -4.655  -0.993  -7.074  1.00  0.00           H  
ATOM    207  HB2 ASP A  14      -3.129  -3.186  -5.729  1.00  0.00           H  
ATOM    208  HB3 ASP A  14      -4.825  -2.950  -5.318  1.00  0.00           H  
ATOM    209  N   CYS A  15      -3.278   0.401  -4.717  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -3.420   1.190  -3.504  1.00  0.00           C  
ATOM    211  C   CYS A  15      -3.431   2.682  -3.803  1.00  0.00           C  
ATOM    212  O   CYS A  15      -3.325   3.109  -4.952  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -2.282   0.876  -2.530  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -1.974  -0.901  -2.294  1.00  0.00           S  
ATOM    215  H   CYS A  15      -2.501   0.545  -5.295  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -4.363   0.924  -3.042  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -1.371   1.319  -2.904  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -2.511   1.304  -1.564  1.00  0.00           H  
ATOM    219  N   CYS A  16      -3.575   3.460  -2.743  1.00  0.00           N  
ATOM    220  CA  CYS A  16      -3.621   4.906  -2.835  1.00  0.00           C  
ATOM    221  C   CYS A  16      -2.274   5.510  -3.199  1.00  0.00           C  
ATOM    222  O   CYS A  16      -1.538   4.961  -4.020  1.00  0.00           O  
ATOM    223  CB  CYS A  16      -4.185   5.470  -1.535  1.00  0.00           C  
ATOM    224  SG  CYS A  16      -5.815   4.772  -1.115  1.00  0.00           S  
ATOM    225  H   CYS A  16      -3.667   3.043  -1.864  1.00  0.00           H  
ATOM    226  HA  CYS A  16      -4.291   5.165  -3.619  1.00  0.00           H  
ATOM    227  HB2 CYS A  16      -3.507   5.251  -0.724  1.00  0.00           H  
ATOM    228  HB3 CYS A  16      -4.305   6.538  -1.627  1.00  0.00           H  
ATOM    229  N   LYS A  17      -1.984   6.663  -2.633  1.00  0.00           N  
ATOM    230  CA  LYS A  17      -0.753   7.380  -2.943  1.00  0.00           C  
ATOM    231  C   LYS A  17       0.379   7.018  -2.000  1.00  0.00           C  
ATOM    232  O   LYS A  17       1.357   6.381  -2.395  1.00  0.00           O  
ATOM    233  CB  LYS A  17      -1.005   8.888  -2.891  1.00  0.00           C  
ATOM    234  CG  LYS A  17      -1.479   9.469  -4.215  1.00  0.00           C  
ATOM    235  CD  LYS A  17      -1.918  10.917  -4.064  1.00  0.00           C  
ATOM    236  CE  LYS A  17      -0.918  11.867  -4.701  1.00  0.00           C  
ATOM    237  NZ  LYS A  17       0.315  12.001  -3.879  1.00  0.00           N  
ATOM    238  H   LYS A  17      -2.625   7.055  -2.012  1.00  0.00           H  
ATOM    239  HA  LYS A  17      -0.464   7.113  -3.946  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      -1.756   9.091  -2.144  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      -0.088   9.386  -2.613  1.00  0.00           H  
ATOM    242  HG2 LYS A  17      -0.670   9.421  -4.928  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      -2.314   8.884  -4.575  1.00  0.00           H  
ATOM    244  HD2 LYS A  17      -2.878  11.046  -4.544  1.00  0.00           H  
ATOM    245  HD3 LYS A  17      -2.005  11.151  -3.014  1.00  0.00           H  
ATOM    246  HE2 LYS A  17      -0.651  11.488  -5.677  1.00  0.00           H  
ATOM    247  HE3 LYS A  17      -1.379  12.839  -4.808  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17       0.082  11.916  -2.869  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17       0.757  12.929  -4.044  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17       0.996  11.256  -4.130  1.00  0.00           H  
ATOM    251  N   HIS A  18       0.256   7.463  -0.763  1.00  0.00           N  
ATOM    252  CA  HIS A  18       1.279   7.227   0.235  1.00  0.00           C  
ATOM    253  C   HIS A  18       1.464   5.746   0.531  1.00  0.00           C  
ATOM    254  O   HIS A  18       2.381   5.360   1.256  1.00  0.00           O  
ATOM    255  CB  HIS A  18       0.938   7.973   1.521  1.00  0.00           C  
ATOM    256  CG  HIS A  18       0.618   9.419   1.308  1.00  0.00           C  
ATOM    257  ND1 HIS A  18       0.934  10.095   0.146  1.00  0.00           N  
ATOM    258  CD2 HIS A  18       0.010  10.321   2.112  1.00  0.00           C  
ATOM    259  CE1 HIS A  18       0.533  11.350   0.249  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -0.030  11.513   1.430  1.00  0.00           N  
ATOM    261  H   HIS A  18      -0.533   7.984  -0.520  1.00  0.00           H  
ATOM    262  HA  HIS A  18       2.192   7.618  -0.159  1.00  0.00           H  
ATOM    263  HB2 HIS A  18       0.077   7.507   1.973  1.00  0.00           H  
ATOM    264  HB3 HIS A  18       1.775   7.911   2.199  1.00  0.00           H  
ATOM    265  HD1 HIS A  18       1.384   9.710  -0.635  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -0.374  10.137   3.106  1.00  0.00           H  
ATOM    267  HE1 HIS A  18       0.650  12.114  -0.506  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -0.467  12.332   1.740  1.00  0.00           H  
ATOM    269  N   LEU A  19       0.581   4.921  -0.004  1.00  0.00           N  
ATOM    270  CA  LEU A  19       0.648   3.486   0.236  1.00  0.00           C  
ATOM    271  C   LEU A  19       1.320   2.725  -0.898  1.00  0.00           C  
ATOM    272  O   LEU A  19       1.200   3.082  -2.071  1.00  0.00           O  
ATOM    273  CB  LEU A  19      -0.752   2.929   0.456  1.00  0.00           C  
ATOM    274  CG  LEU A  19      -1.320   3.184   1.844  1.00  0.00           C  
ATOM    275  CD1 LEU A  19      -2.598   3.999   1.761  1.00  0.00           C  
ATOM    276  CD2 LEU A  19      -1.558   1.866   2.557  1.00  0.00           C  
ATOM    277  H   LEU A  19      -0.143   5.286  -0.553  1.00  0.00           H  
ATOM    278  HA  LEU A  19       1.223   3.336   1.137  1.00  0.00           H  
ATOM    279  HB2 LEU A  19      -1.414   3.370  -0.275  1.00  0.00           H  
ATOM    280  HB3 LEU A  19      -0.721   1.862   0.293  1.00  0.00           H  
ATOM    281  HG  LEU A  19      -0.603   3.748   2.418  1.00  0.00           H  
ATOM    282 HD11 LEU A  19      -3.084   3.811   0.816  1.00  0.00           H  
ATOM    283 HD12 LEU A  19      -2.360   5.049   1.842  1.00  0.00           H  
ATOM    284 HD13 LEU A  19      -3.257   3.719   2.567  1.00  0.00           H  
ATOM    285 HD21 LEU A  19      -1.230   1.946   3.583  1.00  0.00           H  
ATOM    286 HD22 LEU A  19      -0.998   1.088   2.063  1.00  0.00           H  
ATOM    287 HD23 LEU A  19      -2.607   1.624   2.533  1.00  0.00           H  
ATOM    288  N   GLY A  20       2.012   1.654  -0.524  1.00  0.00           N  
ATOM    289  CA  GLY A  20       2.686   0.814  -1.490  1.00  0.00           C  
ATOM    290  C   GLY A  20       2.447  -0.659  -1.208  1.00  0.00           C  
ATOM    291  O   GLY A  20       2.726  -1.136  -0.106  1.00  0.00           O  
ATOM    292  H   GLY A  20       2.054   1.423   0.428  1.00  0.00           H  
ATOM    293  HA2 GLY A  20       2.321   1.049  -2.480  1.00  0.00           H  
ATOM    294  HA3 GLY A  20       3.747   1.010  -1.450  1.00  0.00           H  
ATOM    295  N   CYS A  21       1.919  -1.377  -2.194  1.00  0.00           N  
ATOM    296  CA  CYS A  21       1.638  -2.796  -2.036  1.00  0.00           C  
ATOM    297  C   CYS A  21       2.925  -3.609  -2.104  1.00  0.00           C  
ATOM    298  O   CYS A  21       3.673  -3.524  -3.078  1.00  0.00           O  
ATOM    299  CB  CYS A  21       0.659  -3.270  -3.112  1.00  0.00           C  
ATOM    300  SG  CYS A  21      -0.269  -4.777  -2.673  1.00  0.00           S  
ATOM    301  H   CYS A  21       1.708  -0.943  -3.040  1.00  0.00           H  
ATOM    302  HA  CYS A  21       1.188  -2.931  -1.070  1.00  0.00           H  
ATOM    303  HB2 CYS A  21      -0.058  -2.489  -3.305  1.00  0.00           H  
ATOM    304  HB3 CYS A  21       1.211  -3.478  -4.018  1.00  0.00           H  
ATOM    305  N   LYS A  22       3.183  -4.395  -1.064  1.00  0.00           N  
ATOM    306  CA  LYS A  22       4.388  -5.214  -1.012  1.00  0.00           C  
ATOM    307  C   LYS A  22       4.046  -6.698  -1.097  1.00  0.00           C  
ATOM    308  O   LYS A  22       3.135  -7.176  -0.422  1.00  0.00           O  
ATOM    309  CB  LYS A  22       5.173  -4.937   0.275  1.00  0.00           C  
ATOM    310  CG  LYS A  22       4.974  -3.537   0.830  1.00  0.00           C  
ATOM    311  CD  LYS A  22       4.433  -3.574   2.252  1.00  0.00           C  
ATOM    312  CE  LYS A  22       5.371  -2.879   3.226  1.00  0.00           C  
ATOM    313  NZ  LYS A  22       6.773  -3.362   3.089  1.00  0.00           N  
ATOM    314  H   LYS A  22       2.553  -4.419  -0.313  1.00  0.00           H  
ATOM    315  HA  LYS A  22       5.002  -4.951  -1.860  1.00  0.00           H  
ATOM    316  HB2 LYS A  22       4.864  -5.646   1.030  1.00  0.00           H  
ATOM    317  HB3 LYS A  22       6.225  -5.076   0.075  1.00  0.00           H  
ATOM    318  HG2 LYS A  22       5.924  -3.023   0.831  1.00  0.00           H  
ATOM    319  HG3 LYS A  22       4.276  -3.003   0.203  1.00  0.00           H  
ATOM    320  HD2 LYS A  22       3.476  -3.075   2.275  1.00  0.00           H  
ATOM    321  HD3 LYS A  22       4.312  -4.604   2.553  1.00  0.00           H  
ATOM    322  HE2 LYS A  22       5.346  -1.817   3.037  1.00  0.00           H  
ATOM    323  HE3 LYS A  22       5.030  -3.071   4.233  1.00  0.00           H  
ATOM    324  HZ1 LYS A  22       6.802  -4.211   2.490  1.00  0.00           H  
ATOM    325  HZ2 LYS A  22       7.163  -3.597   4.026  1.00  0.00           H  
ATOM    326  HZ3 LYS A  22       7.365  -2.624   2.656  1.00  0.00           H  
ATOM    327  N   PHE A  23       4.789  -7.422  -1.928  1.00  0.00           N  
ATOM    328  CA  PHE A  23       4.569  -8.851  -2.098  1.00  0.00           C  
ATOM    329  C   PHE A  23       4.643  -9.571  -0.756  1.00  0.00           C  
ATOM    330  O   PHE A  23       5.521  -9.288   0.061  1.00  0.00           O  
ATOM    331  CB  PHE A  23       5.601  -9.437  -3.064  1.00  0.00           C  
ATOM    332  CG  PHE A  23       7.017  -9.291  -2.588  1.00  0.00           C  
ATOM    333  CD1 PHE A  23       7.473 -10.019  -1.501  1.00  0.00           C  
ATOM    334  CD2 PHE A  23       7.893  -8.428  -3.226  1.00  0.00           C  
ATOM    335  CE1 PHE A  23       8.775  -9.889  -1.058  1.00  0.00           C  
ATOM    336  CE2 PHE A  23       9.198  -8.295  -2.788  1.00  0.00           C  
ATOM    337  CZ  PHE A  23       9.640  -9.025  -1.703  1.00  0.00           C  
ATOM    338  H   PHE A  23       5.500  -6.988  -2.437  1.00  0.00           H  
ATOM    339  HA  PHE A  23       3.584  -8.984  -2.514  1.00  0.00           H  
ATOM    340  HB2 PHE A  23       5.401 -10.489  -3.198  1.00  0.00           H  
ATOM    341  HB3 PHE A  23       5.516  -8.935  -4.017  1.00  0.00           H  
ATOM    342  HD1 PHE A  23       6.798 -10.695  -0.996  1.00  0.00           H  
ATOM    343  HD2 PHE A  23       7.550  -7.855  -4.074  1.00  0.00           H  
ATOM    344  HE1 PHE A  23       9.117 -10.463  -0.209  1.00  0.00           H  
ATOM    345  HE2 PHE A  23       9.871  -7.618  -3.294  1.00  0.00           H  
ATOM    346  HZ  PHE A  23      10.658  -8.922  -1.360  1.00  0.00           H  
ATOM    347  N   ARG A  24       3.716 -10.494  -0.532  1.00  0.00           N  
ATOM    348  CA  ARG A  24       3.676 -11.249   0.715  1.00  0.00           C  
ATOM    349  C   ARG A  24       2.973 -10.451   1.810  1.00  0.00           C  
ATOM    350  O   ARG A  24       2.695 -10.972   2.890  1.00  0.00           O  
ATOM    351  CB  ARG A  24       5.095 -11.610   1.162  1.00  0.00           C  
ATOM    352  CG  ARG A  24       5.184 -12.949   1.876  1.00  0.00           C  
ATOM    353  CD  ARG A  24       5.376 -14.090   0.894  1.00  0.00           C  
ATOM    354  NE  ARG A  24       4.125 -14.800   0.635  1.00  0.00           N  
ATOM    355  CZ  ARG A  24       4.061 -16.086   0.305  1.00  0.00           C  
ATOM    356  NH1 ARG A  24       5.174 -16.794   0.161  1.00  0.00           N  
ATOM    357  NH2 ARG A  24       2.884 -16.664   0.109  1.00  0.00           N  
ATOM    358  H   ARG A  24       3.042 -10.672  -1.221  1.00  0.00           H  
ATOM    359  HA  ARG A  24       3.122 -12.157   0.536  1.00  0.00           H  
ATOM    360  HB2 ARG A  24       5.735 -11.647   0.293  1.00  0.00           H  
ATOM    361  HB3 ARG A  24       5.455 -10.844   1.833  1.00  0.00           H  
ATOM    362  HG2 ARG A  24       6.022 -12.930   2.556  1.00  0.00           H  
ATOM    363  HG3 ARG A  24       4.273 -13.112   2.431  1.00  0.00           H  
ATOM    364  HD2 ARG A  24       5.751 -13.690  -0.036  1.00  0.00           H  
ATOM    365  HD3 ARG A  24       6.094 -14.784   1.303  1.00  0.00           H  
ATOM    366  HE  ARG A  24       3.291 -14.294   0.721  1.00  0.00           H  
ATOM    367 HH11 ARG A  24       6.064 -16.360   0.302  1.00  0.00           H  
ATOM    368 HH12 ARG A  24       5.123 -17.760  -0.086  1.00  0.00           H  
ATOM    369 HH21 ARG A  24       2.043 -16.132   0.209  1.00  0.00           H  
ATOM    370 HH22 ARG A  24       2.836 -17.632  -0.136  1.00  0.00           H  
ATOM    371  N   ASP A  25       2.689  -9.182   1.523  1.00  0.00           N  
ATOM    372  CA  ASP A  25       2.019  -8.310   2.480  1.00  0.00           C  
ATOM    373  C   ASP A  25       0.512  -8.545   2.464  1.00  0.00           C  
ATOM    374  O   ASP A  25      -0.113  -8.698   3.515  1.00  0.00           O  
ATOM    375  CB  ASP A  25       2.321  -6.845   2.161  1.00  0.00           C  
ATOM    376  CG  ASP A  25       1.920  -5.913   3.287  1.00  0.00           C  
ATOM    377  OD1 ASP A  25       2.183  -6.249   4.461  1.00  0.00           O  
ATOM    378  OD2 ASP A  25       1.344  -4.843   2.995  1.00  0.00           O  
ATOM    379  H   ASP A  25       2.934  -8.826   0.645  1.00  0.00           H  
ATOM    380  HA  ASP A  25       2.398  -8.542   3.463  1.00  0.00           H  
ATOM    381  HB2 ASP A  25       3.381  -6.732   1.986  1.00  0.00           H  
ATOM    382  HB3 ASP A  25       1.782  -6.559   1.271  1.00  0.00           H  
ATOM    383  N   LYS A  26      -0.062  -8.574   1.264  1.00  0.00           N  
ATOM    384  CA  LYS A  26      -1.496  -8.793   1.098  1.00  0.00           C  
ATOM    385  C   LYS A  26      -2.266  -7.476   1.152  1.00  0.00           C  
ATOM    386  O   LYS A  26      -3.292  -7.320   0.490  1.00  0.00           O  
ATOM    387  CB  LYS A  26      -2.019  -9.747   2.175  1.00  0.00           C  
ATOM    388  CG  LYS A  26      -3.076 -10.714   1.667  1.00  0.00           C  
ATOM    389  CD  LYS A  26      -4.477 -10.200   1.948  1.00  0.00           C  
ATOM    390  CE  LYS A  26      -5.534 -11.203   1.519  1.00  0.00           C  
ATOM    391  NZ  LYS A  26      -5.817 -11.123   0.060  1.00  0.00           N  
ATOM    392  H   LYS A  26       0.495  -8.446   0.468  1.00  0.00           H  
ATOM    393  HA  LYS A  26      -1.649  -9.243   0.129  1.00  0.00           H  
ATOM    394  HB2 LYS A  26      -1.191 -10.322   2.562  1.00  0.00           H  
ATOM    395  HB3 LYS A  26      -2.449  -9.165   2.975  1.00  0.00           H  
ATOM    396  HG2 LYS A  26      -2.956 -10.840   0.602  1.00  0.00           H  
ATOM    397  HG3 LYS A  26      -2.946 -11.665   2.162  1.00  0.00           H  
ATOM    398  HD2 LYS A  26      -4.577 -10.016   3.008  1.00  0.00           H  
ATOM    399  HD3 LYS A  26      -4.627  -9.277   1.405  1.00  0.00           H  
ATOM    400  HE2 LYS A  26      -5.184 -12.198   1.757  1.00  0.00           H  
ATOM    401  HE3 LYS A  26      -6.444 -11.004   2.065  1.00  0.00           H  
ATOM    402  HZ1 LYS A  26      -6.838 -11.019  -0.101  1.00  0.00           H  
ATOM    403  HZ2 LYS A  26      -5.488 -11.989  -0.416  1.00  0.00           H  
ATOM    404  HZ3 LYS A  26      -5.326 -10.307  -0.355  1.00  0.00           H  
ATOM    405  N   TYR A  27      -1.764  -6.530   1.939  1.00  0.00           N  
ATOM    406  CA  TYR A  27      -2.407  -5.227   2.071  1.00  0.00           C  
ATOM    407  C   TYR A  27      -1.488  -4.115   1.582  1.00  0.00           C  
ATOM    408  O   TYR A  27      -0.427  -4.374   1.015  1.00  0.00           O  
ATOM    409  CB  TYR A  27      -2.800  -4.964   3.528  1.00  0.00           C  
ATOM    410  CG  TYR A  27      -1.678  -5.201   4.514  1.00  0.00           C  
ATOM    411  CD1 TYR A  27      -0.799  -4.180   4.853  1.00  0.00           C  
ATOM    412  CD2 TYR A  27      -1.497  -6.445   5.103  1.00  0.00           C  
ATOM    413  CE1 TYR A  27       0.229  -4.391   5.751  1.00  0.00           C  
ATOM    414  CE2 TYR A  27      -0.472  -6.665   6.004  1.00  0.00           C  
ATOM    415  CZ  TYR A  27       0.387  -5.635   6.324  1.00  0.00           C  
ATOM    416  OH  TYR A  27       1.409  -5.851   7.221  1.00  0.00           O  
ATOM    417  H   TYR A  27      -0.940  -6.710   2.441  1.00  0.00           H  
ATOM    418  HA  TYR A  27      -3.298  -5.233   1.463  1.00  0.00           H  
ATOM    419  HB2 TYR A  27      -3.115  -3.937   3.629  1.00  0.00           H  
ATOM    420  HB3 TYR A  27      -3.620  -5.609   3.795  1.00  0.00           H  
ATOM    421  HD1 TYR A  27      -0.928  -3.205   4.403  1.00  0.00           H  
ATOM    422  HD2 TYR A  27      -2.171  -7.249   4.850  1.00  0.00           H  
ATOM    423  HE1 TYR A  27       0.901  -3.585   6.003  1.00  0.00           H  
ATOM    424  HE2 TYR A  27      -0.347  -7.639   6.451  1.00  0.00           H  
ATOM    425  HH  TYR A  27       1.060  -5.839   8.114  1.00  0.00           H  
ATOM    426  N   CYS A  28      -1.904  -2.877   1.816  1.00  0.00           N  
ATOM    427  CA  CYS A  28      -1.121  -1.718   1.411  1.00  0.00           C  
ATOM    428  C   CYS A  28      -0.434  -1.090   2.617  1.00  0.00           C  
ATOM    429  O   CYS A  28      -1.069  -0.838   3.641  1.00  0.00           O  
ATOM    430  CB  CYS A  28      -2.019  -0.680   0.731  1.00  0.00           C  
ATOM    431  SG  CYS A  28      -3.037  -1.346  -0.624  1.00  0.00           S  
ATOM    432  H   CYS A  28      -2.757  -2.741   2.278  1.00  0.00           H  
ATOM    433  HA  CYS A  28      -0.370  -2.048   0.710  1.00  0.00           H  
ATOM    434  HB2 CYS A  28      -2.690  -0.261   1.466  1.00  0.00           H  
ATOM    435  HB3 CYS A  28      -1.403   0.109   0.323  1.00  0.00           H  
ATOM    436  N   ALA A  29       0.863  -0.828   2.491  1.00  0.00           N  
ATOM    437  CA  ALA A  29       1.618  -0.217   3.576  1.00  0.00           C  
ATOM    438  C   ALA A  29       2.232   1.098   3.134  1.00  0.00           C  
ATOM    439  O   ALA A  29       2.693   1.228   2.001  1.00  0.00           O  
ATOM    440  CB  ALA A  29       2.699  -1.158   4.078  1.00  0.00           C  
ATOM    441  H   ALA A  29       1.318  -1.042   1.647  1.00  0.00           H  
ATOM    442  HA  ALA A  29       0.933  -0.027   4.390  1.00  0.00           H  
ATOM    443  HB1 ALA A  29       2.274  -2.131   4.264  1.00  0.00           H  
ATOM    444  HB2 ALA A  29       3.118  -0.766   4.995  1.00  0.00           H  
ATOM    445  HB3 ALA A  29       3.478  -1.239   3.333  1.00  0.00           H  
ATOM    446  N   TRP A  30       2.239   2.073   4.032  1.00  0.00           N  
ATOM    447  CA  TRP A  30       2.802   3.381   3.726  1.00  0.00           C  
ATOM    448  C   TRP A  30       4.038   3.235   2.842  1.00  0.00           C  
ATOM    449  O   TRP A  30       4.666   2.177   2.806  1.00  0.00           O  
ATOM    450  CB  TRP A  30       3.165   4.123   5.015  1.00  0.00           C  
ATOM    451  CG  TRP A  30       1.974   4.534   5.827  1.00  0.00           C  
ATOM    452  CD1 TRP A  30       1.788   4.328   7.164  1.00  0.00           C  
ATOM    453  CD2 TRP A  30       0.805   5.219   5.361  1.00  0.00           C  
ATOM    454  NE1 TRP A  30       0.577   4.844   7.558  1.00  0.00           N  
ATOM    455  CE2 TRP A  30      -0.046   5.395   6.470  1.00  0.00           C  
ATOM    456  CE3 TRP A  30       0.393   5.702   4.114  1.00  0.00           C  
ATOM    457  CZ2 TRP A  30      -1.280   6.032   6.370  1.00  0.00           C  
ATOM    458  CZ3 TRP A  30      -0.835   6.334   4.017  1.00  0.00           C  
ATOM    459  CH2 TRP A  30      -1.657   6.495   5.138  1.00  0.00           C  
ATOM    460  H   TRP A  30       1.858   1.909   4.920  1.00  0.00           H  
ATOM    461  HA  TRP A  30       2.054   3.948   3.191  1.00  0.00           H  
ATOM    462  HB2 TRP A  30       3.782   3.483   5.628  1.00  0.00           H  
ATOM    463  HB3 TRP A  30       3.722   5.015   4.763  1.00  0.00           H  
ATOM    464  HD1 TRP A  30       2.499   3.830   7.809  1.00  0.00           H  
ATOM    465  HE1 TRP A  30       0.219   4.821   8.468  1.00  0.00           H  
ATOM    466  HE3 TRP A  30       1.013   5.588   3.238  1.00  0.00           H  
ATOM    467  HZ2 TRP A  30      -1.925   6.165   7.225  1.00  0.00           H  
ATOM    468  HZ3 TRP A  30      -1.172   6.712   3.064  1.00  0.00           H  
ATOM    469  HH2 TRP A  30      -2.606   6.994   5.016  1.00  0.00           H  
ATOM    470  N   ASP A  31       4.380   4.303   2.134  1.00  0.00           N  
ATOM    471  CA  ASP A  31       5.536   4.309   1.252  1.00  0.00           C  
ATOM    472  C   ASP A  31       6.830   4.393   2.052  1.00  0.00           C  
ATOM    473  O   ASP A  31       7.677   5.248   1.798  1.00  0.00           O  
ATOM    474  CB  ASP A  31       5.448   5.479   0.272  1.00  0.00           C  
ATOM    475  CG  ASP A  31       5.293   5.022  -1.164  1.00  0.00           C  
ATOM    476  OD1 ASP A  31       6.114   4.197  -1.619  1.00  0.00           O  
ATOM    477  OD2 ASP A  31       4.348   5.488  -1.837  1.00  0.00           O  
ATOM    478  H   ASP A  31       3.846   5.105   2.207  1.00  0.00           H  
ATOM    479  HA  ASP A  31       5.525   3.387   0.698  1.00  0.00           H  
ATOM    480  HB2 ASP A  31       4.597   6.091   0.528  1.00  0.00           H  
ATOM    481  HB3 ASP A  31       6.348   6.072   0.348  1.00  0.00           H  
ATOM    482  N   PHE A  32       6.965   3.498   3.022  1.00  0.00           N  
ATOM    483  CA  PHE A  32       8.140   3.447   3.884  1.00  0.00           C  
ATOM    484  C   PHE A  32       9.393   3.925   3.154  1.00  0.00           C  
ATOM    485  O   PHE A  32      10.085   3.139   2.506  1.00  0.00           O  
ATOM    486  CB  PHE A  32       8.344   2.020   4.395  1.00  0.00           C  
ATOM    487  CG  PHE A  32       9.346   1.920   5.511  1.00  0.00           C  
ATOM    488  CD1 PHE A  32       9.149   2.602   6.700  1.00  0.00           C  
ATOM    489  CD2 PHE A  32      10.487   1.146   5.368  1.00  0.00           C  
ATOM    490  CE1 PHE A  32      10.069   2.515   7.728  1.00  0.00           C  
ATOM    491  CE2 PHE A  32      11.411   1.055   6.392  1.00  0.00           C  
ATOM    492  CZ  PHE A  32      11.201   1.739   7.574  1.00  0.00           C  
ATOM    493  H   PHE A  32       6.247   2.852   3.168  1.00  0.00           H  
ATOM    494  HA  PHE A  32       7.961   4.096   4.727  1.00  0.00           H  
ATOM    495  HB2 PHE A  32       7.401   1.640   4.759  1.00  0.00           H  
ATOM    496  HB3 PHE A  32       8.687   1.399   3.580  1.00  0.00           H  
ATOM    497  HD1 PHE A  32       8.263   3.208   6.822  1.00  0.00           H  
ATOM    498  HD2 PHE A  32      10.653   0.610   4.445  1.00  0.00           H  
ATOM    499  HE1 PHE A  32       9.902   3.052   8.649  1.00  0.00           H  
ATOM    500  HE2 PHE A  32      12.296   0.447   6.270  1.00  0.00           H  
ATOM    501  HZ  PHE A  32      11.923   1.669   8.374  1.00  0.00           H  
ATOM    502  N   THR A  33       9.683   5.217   3.273  1.00  0.00           N  
ATOM    503  CA  THR A  33      10.857   5.802   2.632  1.00  0.00           C  
ATOM    504  C   THR A  33      10.835   7.323   2.740  1.00  0.00           C  
ATOM    505  O   THR A  33       9.778   7.948   2.653  1.00  0.00           O  
ATOM    506  CB  THR A  33      10.930   5.383   1.163  1.00  0.00           C  
ATOM    507  OG1 THR A  33       9.718   4.778   0.750  1.00  0.00           O  
ATOM    508  CG2 THR A  33      12.053   4.408   0.879  1.00  0.00           C  
ATOM    509  H   THR A  33       9.096   5.791   3.808  1.00  0.00           H  
ATOM    510  HA  THR A  33      11.731   5.432   3.146  1.00  0.00           H  
ATOM    511  HB  THR A  33      11.096   6.263   0.557  1.00  0.00           H  
ATOM    512  HG1 THR A  33       9.792   3.824   0.830  1.00  0.00           H  
ATOM    513 HG21 THR A  33      12.182   4.310  -0.189  1.00  0.00           H  
ATOM    514 HG22 THR A  33      11.809   3.445   1.302  1.00  0.00           H  
ATOM    515 HG23 THR A  33      12.967   4.774   1.321  1.00  0.00           H  
ATOM    516  N   PHE A  34      12.010   7.913   2.933  1.00  0.00           N  
ATOM    517  CA  PHE A  34      12.129   9.361   3.056  1.00  0.00           C  
ATOM    518  C   PHE A  34      13.228   9.898   2.145  1.00  0.00           C  
ATOM    519  O   PHE A  34      14.152  10.576   2.599  1.00  0.00           O  
ATOM    520  CB  PHE A  34      12.427   9.741   4.507  1.00  0.00           C  
ATOM    521  CG  PHE A  34      13.051   8.628   5.297  1.00  0.00           C  
ATOM    522  CD1 PHE A  34      14.396   8.331   5.152  1.00  0.00           C  
ATOM    523  CD2 PHE A  34      12.292   7.876   6.179  1.00  0.00           C  
ATOM    524  CE1 PHE A  34      14.974   7.305   5.875  1.00  0.00           C  
ATOM    525  CE2 PHE A  34      12.865   6.849   6.904  1.00  0.00           C  
ATOM    526  CZ  PHE A  34      14.207   6.563   6.752  1.00  0.00           C  
ATOM    527  H   PHE A  34      12.817   7.361   2.996  1.00  0.00           H  
ATOM    528  HA  PHE A  34      11.187   9.800   2.764  1.00  0.00           H  
ATOM    529  HB2 PHE A  34      13.107  10.580   4.521  1.00  0.00           H  
ATOM    530  HB3 PHE A  34      11.506  10.023   4.995  1.00  0.00           H  
ATOM    531  HD1 PHE A  34      14.995   8.911   4.467  1.00  0.00           H  
ATOM    532  HD2 PHE A  34      11.242   8.099   6.298  1.00  0.00           H  
ATOM    533  HE1 PHE A  34      16.024   7.084   5.754  1.00  0.00           H  
ATOM    534  HE2 PHE A  34      12.263   6.270   7.590  1.00  0.00           H  
ATOM    535  HZ  PHE A  34      14.658   5.760   7.318  1.00  0.00           H  
ATOM    536  N   SER A  35      13.126   9.590   0.854  1.00  0.00           N  
ATOM    537  CA  SER A  35      14.111  10.040  -0.120  1.00  0.00           C  
ATOM    538  C   SER A  35      15.494   9.493   0.214  1.00  0.00           C  
ATOM    539  O   SER A  35      15.589   8.295   0.554  1.00  0.00           O  
ATOM    540  CB  SER A  35      14.153  11.568  -0.169  1.00  0.00           C  
ATOM    541  OG  SER A  35      14.538  12.026  -1.453  1.00  0.00           O  
ATOM    542  OXT SER A  35      16.472  10.265   0.130  1.00  0.00           O  
ATOM    543  H   SER A  35      12.367   9.046   0.553  1.00  0.00           H  
ATOM    544  HA  SER A  35      13.814   9.666  -1.088  1.00  0.00           H  
ATOM    545  HB2 SER A  35      13.174  11.962   0.061  1.00  0.00           H  
ATOM    546  HB3 SER A  35      14.866  11.930   0.557  1.00  0.00           H  
ATOM    547  HG  SER A  35      14.702  12.971  -1.422  1.00  0.00           H  
TER     548      SER A  35                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A   1     -10.484   3.250  -6.588  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -9.180   2.591  -6.853  1.00  0.00           C  
ATOM      3  C   GLU A   1      -8.079   3.168  -5.970  1.00  0.00           C  
ATOM      4  O   GLU A   1      -7.283   3.994  -6.415  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -8.826   2.785  -8.330  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -10.038   2.877  -9.241  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -10.319   4.297  -9.694  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -10.190   5.222  -8.865  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -10.667   4.484 -10.879  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -10.543   4.093  -7.195  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -10.507   3.512  -5.581  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -11.236   2.571  -6.817  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -9.280   1.535  -6.648  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -8.255   3.696  -8.433  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -8.220   1.952  -8.656  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -9.865   2.266 -10.115  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -10.902   2.508  -8.708  1.00  0.00           H  
ATOM     18  N   CYS A   2      -8.038   2.727  -4.718  1.00  0.00           N  
ATOM     19  CA  CYS A   2      -7.034   3.199  -3.775  1.00  0.00           C  
ATOM     20  C   CYS A   2      -7.267   2.598  -2.401  1.00  0.00           C  
ATOM     21  O   CYS A   2      -8.074   3.075  -1.604  1.00  0.00           O  
ATOM     22  CB  CYS A   2      -7.012   4.740  -3.743  1.00  0.00           C  
ATOM     23  SG  CYS A   2      -7.220   5.542  -2.106  1.00  0.00           S  
ATOM     24  H   CYS A   2      -8.696   2.068  -4.421  1.00  0.00           H  
ATOM     25  HA  CYS A   2      -6.070   2.840  -4.124  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      -6.072   5.078  -4.145  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      -7.803   5.102  -4.382  1.00  0.00           H  
ATOM     28  N   ARG A   3      -6.548   1.525  -2.148  1.00  0.00           N  
ATOM     29  CA  ARG A   3      -6.635   0.826  -0.894  1.00  0.00           C  
ATOM     30  C   ARG A   3      -5.705   1.451   0.122  1.00  0.00           C  
ATOM     31  O   ARG A   3      -4.502   1.194   0.138  1.00  0.00           O  
ATOM     32  CB  ARG A   3      -6.305  -0.653  -1.096  1.00  0.00           C  
ATOM     33  CG  ARG A   3      -7.488  -1.600  -0.891  1.00  0.00           C  
ATOM     34  CD  ARG A   3      -8.817  -0.858  -0.881  1.00  0.00           C  
ATOM     35  NE  ARG A   3      -9.958  -1.759  -1.022  1.00  0.00           N  
ATOM     36  CZ  ARG A   3     -10.515  -2.407  -0.005  1.00  0.00           C  
ATOM     37  NH1 ARG A   3     -10.034  -2.261   1.222  1.00  0.00           N  
ATOM     38  NH2 ARG A   3     -11.555  -3.204  -0.212  1.00  0.00           N  
ATOM     39  H   ARG A   3      -5.947   1.193  -2.833  1.00  0.00           H  
ATOM     40  HA  ARG A   3      -7.636   0.931  -0.530  1.00  0.00           H  
ATOM     41  HB2 ARG A   3      -5.937  -0.786  -2.105  1.00  0.00           H  
ATOM     42  HB3 ARG A   3      -5.522  -0.929  -0.404  1.00  0.00           H  
ATOM     43  HG2 ARG A   3      -7.499  -2.321  -1.693  1.00  0.00           H  
ATOM     44  HG3 ARG A   3      -7.367  -2.110   0.051  1.00  0.00           H  
ATOM     45  HD2 ARG A   3      -8.902  -0.322   0.057  1.00  0.00           H  
ATOM     46  HD3 ARG A   3      -8.821  -0.147  -1.695  1.00  0.00           H  
ATOM     47  HE  ARG A   3     -10.329  -1.883  -1.920  1.00  0.00           H  
ATOM     48 HH11 ARG A   3      -9.251  -1.661   1.383  1.00  0.00           H  
ATOM     49 HH12 ARG A   3     -10.455  -2.749   1.986  1.00  0.00           H  
ATOM     50 HH21 ARG A   3     -11.921  -3.317  -1.136  1.00  0.00           H  
ATOM     51 HH22 ARG A   3     -11.971  -3.691   0.553  1.00  0.00           H  
ATOM     52  N   TYR A   4      -6.290   2.274   0.972  1.00  0.00           N  
ATOM     53  CA  TYR A   4      -5.544   2.956   2.013  1.00  0.00           C  
ATOM     54  C   TYR A   4      -4.793   1.935   2.864  1.00  0.00           C  
ATOM     55  O   TYR A   4      -4.573   0.802   2.438  1.00  0.00           O  
ATOM     56  CB  TYR A   4      -6.493   3.769   2.896  1.00  0.00           C  
ATOM     57  CG  TYR A   4      -6.028   5.187   3.147  1.00  0.00           C  
ATOM     58  CD1 TYR A   4      -6.118   6.154   2.154  1.00  0.00           C  
ATOM     59  CD2 TYR A   4      -5.501   5.558   4.378  1.00  0.00           C  
ATOM     60  CE1 TYR A   4      -5.695   7.451   2.380  1.00  0.00           C  
ATOM     61  CE2 TYR A   4      -5.078   6.854   4.612  1.00  0.00           C  
ATOM     62  CZ  TYR A   4      -5.176   7.796   3.609  1.00  0.00           C  
ATOM     63  OH  TYR A   4      -4.756   9.085   3.838  1.00  0.00           O  
ATOM     64  H   TYR A   4      -7.257   2.419   0.894  1.00  0.00           H  
ATOM     65  HA  TYR A   4      -4.837   3.627   1.537  1.00  0.00           H  
ATOM     66  HB2 TYR A   4      -7.461   3.819   2.422  1.00  0.00           H  
ATOM     67  HB3 TYR A   4      -6.593   3.277   3.853  1.00  0.00           H  
ATOM     68  HD1 TYR A   4      -6.527   5.882   1.193  1.00  0.00           H  
ATOM     69  HD2 TYR A   4      -5.424   4.818   5.162  1.00  0.00           H  
ATOM     70  HE1 TYR A   4      -5.773   8.188   1.595  1.00  0.00           H  
ATOM     71  HE2 TYR A   4      -4.671   7.123   5.576  1.00  0.00           H  
ATOM     72  HH  TYR A   4      -4.521   9.497   3.003  1.00  0.00           H  
ATOM     73  N   LEU A   5      -4.412   2.341   4.065  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -3.694   1.456   4.983  1.00  0.00           C  
ATOM     75  C   LEU A   5      -4.474   0.164   5.225  1.00  0.00           C  
ATOM     76  O   LEU A   5      -5.684   0.193   5.449  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -3.442   2.161   6.315  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -2.002   2.090   6.826  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -1.479   3.484   7.126  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.915   1.207   8.062  1.00  0.00           C  
ATOM     81  H   LEU A   5      -4.624   3.256   4.343  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -2.747   1.207   4.533  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -3.711   3.202   6.204  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -4.085   1.719   7.060  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -1.376   1.657   6.058  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -0.403   3.491   7.039  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -1.764   3.767   8.129  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -1.902   4.182   6.421  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.966   0.170   7.767  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -2.738   1.434   8.724  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -0.981   1.393   8.571  1.00  0.00           H  
ATOM     92  N   PHE A   6      -3.771  -0.967   5.184  1.00  0.00           N  
ATOM     93  CA  PHE A   6      -4.398  -2.267   5.405  1.00  0.00           C  
ATOM     94  C   PHE A   6      -5.376  -2.600   4.286  1.00  0.00           C  
ATOM     95  O   PHE A   6      -6.213  -3.492   4.424  1.00  0.00           O  
ATOM     96  CB  PHE A   6      -5.128  -2.285   6.749  1.00  0.00           C  
ATOM     97  CG  PHE A   6      -4.207  -2.210   7.932  1.00  0.00           C  
ATOM     98  CD1 PHE A   6      -2.833  -2.263   7.764  1.00  0.00           C  
ATOM     99  CD2 PHE A   6      -4.718  -2.087   9.215  1.00  0.00           C  
ATOM    100  CE1 PHE A   6      -1.985  -2.194   8.853  1.00  0.00           C  
ATOM    101  CE2 PHE A   6      -3.874  -2.018  10.307  1.00  0.00           C  
ATOM    102  CZ  PHE A   6      -2.505  -2.071  10.125  1.00  0.00           C  
ATOM    103  H   PHE A   6      -2.808  -0.928   5.004  1.00  0.00           H  
ATOM    104  HA  PHE A   6      -3.618  -3.014   5.420  1.00  0.00           H  
ATOM    105  HB2 PHE A   6      -5.799  -1.442   6.796  1.00  0.00           H  
ATOM    106  HB3 PHE A   6      -5.699  -3.199   6.827  1.00  0.00           H  
ATOM    107  HD1 PHE A   6      -2.425  -2.359   6.769  1.00  0.00           H  
ATOM    108  HD2 PHE A   6      -5.787  -2.045   9.357  1.00  0.00           H  
ATOM    109  HE1 PHE A   6      -0.916  -2.237   8.707  1.00  0.00           H  
ATOM    110  HE2 PHE A   6      -4.284  -1.921  11.302  1.00  0.00           H  
ATOM    111  HZ  PHE A   6      -1.844  -2.017  10.977  1.00  0.00           H  
ATOM    112  N   GLY A   7      -5.269  -1.878   3.177  1.00  0.00           N  
ATOM    113  CA  GLY A   7      -6.157  -2.111   2.056  1.00  0.00           C  
ATOM    114  C   GLY A   7      -5.705  -3.264   1.181  1.00  0.00           C  
ATOM    115  O   GLY A   7      -4.562  -3.294   0.723  1.00  0.00           O  
ATOM    116  H   GLY A   7      -4.587  -1.177   3.125  1.00  0.00           H  
ATOM    117  HA2 GLY A   7      -7.145  -2.327   2.433  1.00  0.00           H  
ATOM    118  HA3 GLY A   7      -6.201  -1.214   1.455  1.00  0.00           H  
ATOM    119  N   GLY A   8      -6.608  -4.210   0.937  1.00  0.00           N  
ATOM    120  CA  GLY A   8      -6.280  -5.349   0.100  1.00  0.00           C  
ATOM    121  C   GLY A   8      -5.946  -4.930  -1.318  1.00  0.00           C  
ATOM    122  O   GLY A   8      -6.811  -4.451  -2.051  1.00  0.00           O  
ATOM    123  H   GLY A   8      -7.506  -4.128   1.322  1.00  0.00           H  
ATOM    124  HA2 GLY A   8      -5.429  -5.862   0.524  1.00  0.00           H  
ATOM    125  HA3 GLY A   8      -7.123  -6.023   0.076  1.00  0.00           H  
ATOM    126  N   CYS A   9      -4.686  -5.100  -1.699  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -4.235  -4.723  -3.033  1.00  0.00           C  
ATOM    128  C   CYS A   9      -3.719  -5.930  -3.808  1.00  0.00           C  
ATOM    129  O   CYS A   9      -3.046  -6.797  -3.249  1.00  0.00           O  
ATOM    130  CB  CYS A   9      -3.130  -3.672  -2.932  1.00  0.00           C  
ATOM    131  SG  CYS A   9      -1.867  -4.047  -1.672  1.00  0.00           S  
ATOM    132  H   CYS A   9      -4.041  -5.477  -1.065  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -5.075  -4.299  -3.563  1.00  0.00           H  
ATOM    134  HB2 CYS A   9      -2.629  -3.592  -3.885  1.00  0.00           H  
ATOM    135  HB3 CYS A   9      -3.571  -2.717  -2.681  1.00  0.00           H  
ATOM    136  N   LYS A  10      -4.022  -5.970  -5.103  1.00  0.00           N  
ATOM    137  CA  LYS A  10      -3.570  -7.060  -5.958  1.00  0.00           C  
ATOM    138  C   LYS A  10      -2.137  -6.809  -6.408  1.00  0.00           C  
ATOM    139  O   LYS A  10      -1.413  -7.730  -6.782  1.00  0.00           O  
ATOM    140  CB  LYS A  10      -4.490  -7.208  -7.172  1.00  0.00           C  
ATOM    141  CG  LYS A  10      -4.415  -8.575  -7.828  1.00  0.00           C  
ATOM    142  CD  LYS A  10      -5.750  -9.301  -7.758  1.00  0.00           C  
ATOM    143  CE  LYS A  10      -6.763  -8.701  -8.720  1.00  0.00           C  
ATOM    144  NZ  LYS A  10      -7.151  -9.665  -9.786  1.00  0.00           N  
ATOM    145  H   LYS A  10      -4.550  -5.243  -5.494  1.00  0.00           H  
ATOM    146  HA  LYS A  10      -3.596  -7.968  -5.380  1.00  0.00           H  
ATOM    147  HB2 LYS A  10      -5.509  -7.037  -6.857  1.00  0.00           H  
ATOM    148  HB3 LYS A  10      -4.220  -6.464  -7.907  1.00  0.00           H  
ATOM    149  HG2 LYS A  10      -4.139  -8.453  -8.864  1.00  0.00           H  
ATOM    150  HG3 LYS A  10      -3.668  -9.167  -7.321  1.00  0.00           H  
ATOM    151  HD2 LYS A  10      -5.598 -10.339  -8.011  1.00  0.00           H  
ATOM    152  HD3 LYS A  10      -6.135  -9.227  -6.751  1.00  0.00           H  
ATOM    153  HE2 LYS A  10      -7.644  -8.419  -8.165  1.00  0.00           H  
ATOM    154  HE3 LYS A  10      -6.328  -7.826  -9.179  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10      -7.030 -10.641  -9.447  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10      -6.558  -9.527 -10.629  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10      -8.147  -9.523 -10.051  1.00  0.00           H  
ATOM    158  N   THR A  11      -1.741  -5.546  -6.344  1.00  0.00           N  
ATOM    159  CA  THR A  11      -0.397  -5.130  -6.718  1.00  0.00           C  
ATOM    160  C   THR A  11      -0.075  -3.789  -6.091  1.00  0.00           C  
ATOM    161  O   THR A  11      -0.888  -3.218  -5.367  1.00  0.00           O  
ATOM    162  CB  THR A  11      -0.244  -5.026  -8.237  1.00  0.00           C  
ATOM    163  OG1 THR A  11       0.252  -3.752  -8.611  1.00  0.00           O  
ATOM    164  CG2 THR A  11      -1.537  -5.243  -8.988  1.00  0.00           C  
ATOM    165  H   THR A  11      -2.372  -4.872  -6.022  1.00  0.00           H  
ATOM    166  HA  THR A  11       0.298  -5.867  -6.342  1.00  0.00           H  
ATOM    167  HB  THR A  11       0.464  -5.770  -8.566  1.00  0.00           H  
ATOM    168  HG1 THR A  11       0.897  -3.852  -9.315  1.00  0.00           H  
ATOM    169 HG21 THR A  11      -1.687  -6.299  -9.147  1.00  0.00           H  
ATOM    170 HG22 THR A  11      -1.486  -4.737  -9.941  1.00  0.00           H  
ATOM    171 HG23 THR A  11      -2.357  -4.843  -8.410  1.00  0.00           H  
ATOM    172  N   THR A  12       1.109  -3.284  -6.392  1.00  0.00           N  
ATOM    173  CA  THR A  12       1.535  -1.996  -5.866  1.00  0.00           C  
ATOM    174  C   THR A  12       0.661  -0.877  -6.418  1.00  0.00           C  
ATOM    175  O   THR A  12       0.434   0.133  -5.754  1.00  0.00           O  
ATOM    176  CB  THR A  12       2.992  -1.729  -6.217  1.00  0.00           C  
ATOM    177  OG1 THR A  12       3.855  -2.527  -5.426  1.00  0.00           O  
ATOM    178  CG2 THR A  12       3.377  -0.286  -6.016  1.00  0.00           C  
ATOM    179  H   THR A  12       1.705  -3.785  -6.990  1.00  0.00           H  
ATOM    180  HA  THR A  12       1.431  -2.021  -4.795  1.00  0.00           H  
ATOM    181  HB  THR A  12       3.155  -1.976  -7.256  1.00  0.00           H  
ATOM    182  HG1 THR A  12       3.748  -3.450  -5.666  1.00  0.00           H  
ATOM    183 HG21 THR A  12       4.430  -0.221  -5.803  1.00  0.00           H  
ATOM    184 HG22 THR A  12       2.814   0.121  -5.187  1.00  0.00           H  
ATOM    185 HG23 THR A  12       3.151   0.272  -6.912  1.00  0.00           H  
ATOM    186  N   SER A  13       0.181  -1.066  -7.639  1.00  0.00           N  
ATOM    187  CA  SER A  13      -0.664  -0.081  -8.289  1.00  0.00           C  
ATOM    188  C   SER A  13      -2.133  -0.292  -7.936  1.00  0.00           C  
ATOM    189  O   SER A  13      -3.024   0.094  -8.692  1.00  0.00           O  
ATOM    190  CB  SER A  13      -0.475  -0.136  -9.806  1.00  0.00           C  
ATOM    191  OG  SER A  13      -0.354   1.164 -10.353  1.00  0.00           O  
ATOM    192  H   SER A  13       0.400  -1.886  -8.115  1.00  0.00           H  
ATOM    193  HA  SER A  13      -0.356   0.885  -7.936  1.00  0.00           H  
ATOM    194  HB2 SER A  13       0.421  -0.693 -10.034  1.00  0.00           H  
ATOM    195  HB3 SER A  13      -1.327  -0.625 -10.256  1.00  0.00           H  
ATOM    196  HG  SER A  13      -0.825   1.206 -11.190  1.00  0.00           H  
ATOM    197  N   ASP A  14      -2.381  -0.907  -6.782  1.00  0.00           N  
ATOM    198  CA  ASP A  14      -3.742  -1.169  -6.331  1.00  0.00           C  
ATOM    199  C   ASP A  14      -4.047  -0.408  -5.044  1.00  0.00           C  
ATOM    200  O   ASP A  14      -5.133  -0.539  -4.479  1.00  0.00           O  
ATOM    201  CB  ASP A  14      -3.947  -2.668  -6.109  1.00  0.00           C  
ATOM    202  CG  ASP A  14      -4.402  -3.382  -7.367  1.00  0.00           C  
ATOM    203  OD1 ASP A  14      -4.215  -2.824  -8.468  1.00  0.00           O  
ATOM    204  OD2 ASP A  14      -4.950  -4.499  -7.251  1.00  0.00           O  
ATOM    205  H   ASP A  14      -1.631  -1.192  -6.222  1.00  0.00           H  
ATOM    206  HA  ASP A  14      -4.417  -0.831  -7.103  1.00  0.00           H  
ATOM    207  HB2 ASP A  14      -3.018  -3.110  -5.786  1.00  0.00           H  
ATOM    208  HB3 ASP A  14      -4.697  -2.813  -5.345  1.00  0.00           H  
ATOM    209  N   CYS A  15      -3.086   0.390  -4.582  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -3.263   1.167  -3.360  1.00  0.00           C  
ATOM    211  C   CYS A  15      -3.263   2.660  -3.648  1.00  0.00           C  
ATOM    212  O   CYS A  15      -2.904   3.101  -4.740  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -2.163   0.846  -2.344  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -1.911  -0.933  -2.062  1.00  0.00           S  
ATOM    215  H   CYS A  15      -2.241   0.455  -5.072  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -4.223   0.900  -2.935  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -1.230   1.260  -2.693  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -2.416   1.299  -1.394  1.00  0.00           H  
ATOM    219  N   CYS A  16      -3.674   3.424  -2.649  1.00  0.00           N  
ATOM    220  CA  CYS A  16      -3.740   4.869  -2.748  1.00  0.00           C  
ATOM    221  C   CYS A  16      -2.411   5.484  -3.155  1.00  0.00           C  
ATOM    222  O   CYS A  16      -1.682   4.929  -3.979  1.00  0.00           O  
ATOM    223  CB  CYS A  16      -4.257   5.441  -1.430  1.00  0.00           C  
ATOM    224  SG  CYS A  16      -5.824   4.690  -0.895  1.00  0.00           S  
ATOM    225  H   CYS A  16      -3.950   2.998  -1.814  1.00  0.00           H  
ATOM    226  HA  CYS A  16      -4.444   5.113  -3.510  1.00  0.00           H  
ATOM    227  HB2 CYS A  16      -3.525   5.274  -0.655  1.00  0.00           H  
ATOM    228  HB3 CYS A  16      -4.426   6.501  -1.543  1.00  0.00           H  
ATOM    229  N   LYS A  17      -2.125   6.649  -2.612  1.00  0.00           N  
ATOM    230  CA  LYS A  17      -0.906   7.375  -2.951  1.00  0.00           C  
ATOM    231  C   LYS A  17       0.238   7.056  -2.007  1.00  0.00           C  
ATOM    232  O   LYS A  17       1.215   6.410  -2.385  1.00  0.00           O  
ATOM    233  CB  LYS A  17      -1.171   8.881  -2.949  1.00  0.00           C  
ATOM    234  CG  LYS A  17      -0.340   9.643  -3.968  1.00  0.00           C  
ATOM    235  CD  LYS A  17      -1.180  10.664  -4.720  1.00  0.00           C  
ATOM    236  CE  LYS A  17      -1.482  10.202  -6.135  1.00  0.00           C  
ATOM    237  NZ  LYS A  17      -2.946  10.113  -6.390  1.00  0.00           N  
ATOM    238  H   LYS A  17      -2.758   7.040  -1.978  1.00  0.00           H  
ATOM    239  HA  LYS A  17      -0.620   7.079  -3.948  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      -2.216   9.053  -3.164  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      -0.944   9.272  -1.967  1.00  0.00           H  
ATOM    242  HG2 LYS A  17       0.458  10.159  -3.456  1.00  0.00           H  
ATOM    243  HG3 LYS A  17       0.076   8.943  -4.676  1.00  0.00           H  
ATOM    244  HD2 LYS A  17      -2.111  10.809  -4.192  1.00  0.00           H  
ATOM    245  HD3 LYS A  17      -0.640  11.599  -4.763  1.00  0.00           H  
ATOM    246  HE2 LYS A  17      -1.048  10.905  -6.832  1.00  0.00           H  
ATOM    247  HE3 LYS A  17      -1.039   9.229  -6.285  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17      -3.382   9.434  -5.733  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17      -3.121   9.797  -7.364  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17      -3.390  11.043  -6.252  1.00  0.00           H  
ATOM    251  N   HIS A  18       0.118   7.548  -0.784  1.00  0.00           N  
ATOM    252  CA  HIS A  18       1.146   7.362   0.219  1.00  0.00           C  
ATOM    253  C   HIS A  18       1.373   5.891   0.541  1.00  0.00           C  
ATOM    254  O   HIS A  18       2.319   5.541   1.246  1.00  0.00           O  
ATOM    255  CB  HIS A  18       0.781   8.123   1.491  1.00  0.00           C  
ATOM    256  CG  HIS A  18       0.662   9.602   1.290  1.00  0.00           C  
ATOM    257  ND1 HIS A  18       0.155  10.454   2.249  1.00  0.00           N  
ATOM    258  CD2 HIS A  18       0.988  10.382   0.231  1.00  0.00           C  
ATOM    259  CE1 HIS A  18       0.171  11.693   1.788  1.00  0.00           C  
ATOM    260  NE2 HIS A  18       0.671  11.676   0.566  1.00  0.00           N  
ATOM    261  H   HIS A  18      -0.674   8.073  -0.559  1.00  0.00           H  
ATOM    262  HA  HIS A  18       2.048   7.771  -0.182  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -0.169   7.761   1.853  1.00  0.00           H  
ATOM    264  HB3 HIS A  18       1.540   7.948   2.239  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -0.168  10.190   3.135  1.00  0.00           H  
ATOM    266  HD2 HIS A  18       1.414  10.048  -0.704  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -0.168  12.569   2.319  1.00  0.00           H  
ATOM    268  HE2 HIS A  18       0.739  12.452  -0.027  1.00  0.00           H  
ATOM    269  N   LEU A  19       0.498   5.037   0.039  1.00  0.00           N  
ATOM    270  CA  LEU A  19       0.607   3.607   0.296  1.00  0.00           C  
ATOM    271  C   LEU A  19       1.237   2.850  -0.868  1.00  0.00           C  
ATOM    272  O   LEU A  19       1.310   3.347  -1.991  1.00  0.00           O  
ATOM    273  CB  LEU A  19      -0.768   3.022   0.600  1.00  0.00           C  
ATOM    274  CG  LEU A  19      -1.306   3.355   1.988  1.00  0.00           C  
ATOM    275  CD1 LEU A  19      -2.613   4.117   1.887  1.00  0.00           C  
ATOM    276  CD2 LEU A  19      -1.481   2.088   2.804  1.00  0.00           C  
ATOM    277  H   LEU A  19      -0.244   5.375  -0.501  1.00  0.00           H  
ATOM    278  HA  LEU A  19       1.235   3.480   1.166  1.00  0.00           H  
ATOM    279  HB2 LEU A  19      -1.465   3.390  -0.138  1.00  0.00           H  
ATOM    280  HB3 LEU A  19      -0.706   1.949   0.509  1.00  0.00           H  
ATOM    281  HG  LEU A  19      -0.593   3.984   2.496  1.00  0.00           H  
ATOM    282 HD11 LEU A  19      -3.082   3.906   0.937  1.00  0.00           H  
ATOM    283 HD12 LEU A  19      -2.421   5.176   1.964  1.00  0.00           H  
ATOM    284 HD13 LEU A  19      -3.271   3.812   2.688  1.00  0.00           H  
ATOM    285 HD21 LEU A  19      -2.478   1.703   2.663  1.00  0.00           H  
ATOM    286 HD22 LEU A  19      -1.324   2.308   3.849  1.00  0.00           H  
ATOM    287 HD23 LEU A  19      -0.762   1.350   2.480  1.00  0.00           H  
ATOM    288  N   GLY A  20       1.675   1.629  -0.575  1.00  0.00           N  
ATOM    289  CA  GLY A  20       2.286   0.776  -1.576  1.00  0.00           C  
ATOM    290  C   GLY A  20       2.088  -0.691  -1.247  1.00  0.00           C  
ATOM    291  O   GLY A  20       2.244  -1.095  -0.094  1.00  0.00           O  
ATOM    292  H   GLY A  20       1.573   1.298   0.341  1.00  0.00           H  
ATOM    293  HA2 GLY A  20       1.839   0.986  -2.538  1.00  0.00           H  
ATOM    294  HA3 GLY A  20       3.345   0.987  -1.624  1.00  0.00           H  
ATOM    295  N   CYS A  21       1.730  -1.490  -2.246  1.00  0.00           N  
ATOM    296  CA  CYS A  21       1.496  -2.911  -2.027  1.00  0.00           C  
ATOM    297  C   CYS A  21       2.806  -3.667  -1.832  1.00  0.00           C  
ATOM    298  O   CYS A  21       3.651  -3.713  -2.728  1.00  0.00           O  
ATOM    299  CB  CYS A  21       0.706  -3.510  -3.189  1.00  0.00           C  
ATOM    300  SG  CYS A  21      -0.360  -4.912  -2.725  1.00  0.00           S  
ATOM    301  H   CYS A  21       1.608  -1.118  -3.140  1.00  0.00           H  
ATOM    302  HA  CYS A  21       0.912  -3.001  -1.131  1.00  0.00           H  
ATOM    303  HB2 CYS A  21       0.075  -2.744  -3.609  1.00  0.00           H  
ATOM    304  HB3 CYS A  21       1.395  -3.858  -3.946  1.00  0.00           H  
ATOM    305  N   LYS A  22       2.964  -4.260  -0.654  1.00  0.00           N  
ATOM    306  CA  LYS A  22       4.166  -5.019  -0.332  1.00  0.00           C  
ATOM    307  C   LYS A  22       3.824  -6.479  -0.054  1.00  0.00           C  
ATOM    308  O   LYS A  22       3.068  -6.784   0.869  1.00  0.00           O  
ATOM    309  CB  LYS A  22       4.868  -4.404   0.883  1.00  0.00           C  
ATOM    310  CG  LYS A  22       5.167  -2.922   0.725  1.00  0.00           C  
ATOM    311  CD  LYS A  22       4.627  -2.116   1.897  1.00  0.00           C  
ATOM    312  CE  LYS A  22       5.462  -2.328   3.150  1.00  0.00           C  
ATOM    313  NZ  LYS A  22       6.719  -1.531   3.120  1.00  0.00           N  
ATOM    314  H   LYS A  22       2.252  -4.186   0.016  1.00  0.00           H  
ATOM    315  HA  LYS A  22       4.827  -4.970  -1.183  1.00  0.00           H  
ATOM    316  HB2 LYS A  22       4.238  -4.531   1.750  1.00  0.00           H  
ATOM    317  HB3 LYS A  22       5.801  -4.922   1.044  1.00  0.00           H  
ATOM    318  HG2 LYS A  22       6.237  -2.785   0.670  1.00  0.00           H  
ATOM    319  HG3 LYS A  22       4.708  -2.567  -0.186  1.00  0.00           H  
ATOM    320  HD2 LYS A  22       4.644  -1.068   1.639  1.00  0.00           H  
ATOM    321  HD3 LYS A  22       3.611  -2.423   2.096  1.00  0.00           H  
ATOM    322  HE2 LYS A  22       4.879  -2.033   4.009  1.00  0.00           H  
ATOM    323  HE3 LYS A  22       5.713  -3.374   3.228  1.00  0.00           H  
ATOM    324  HZ1 LYS A  22       7.516  -2.107   3.460  1.00  0.00           H  
ATOM    325  HZ2 LYS A  22       6.626  -0.693   3.729  1.00  0.00           H  
ATOM    326  HZ3 LYS A  22       6.921  -1.218   2.149  1.00  0.00           H  
ATOM    327  N   PHE A  23       4.382  -7.379  -0.860  1.00  0.00           N  
ATOM    328  CA  PHE A  23       4.133  -8.807  -0.700  1.00  0.00           C  
ATOM    329  C   PHE A  23       4.192  -9.209   0.771  1.00  0.00           C  
ATOM    330  O   PHE A  23       4.545  -8.401   1.629  1.00  0.00           O  
ATOM    331  CB  PHE A  23       5.156  -9.623  -1.496  1.00  0.00           C  
ATOM    332  CG  PHE A  23       4.824  -9.800  -2.957  1.00  0.00           C  
ATOM    333  CD1 PHE A  23       3.512  -9.743  -3.412  1.00  0.00           C  
ATOM    334  CD2 PHE A  23       5.835 -10.032  -3.875  1.00  0.00           C  
ATOM    335  CE1 PHE A  23       3.222  -9.912  -4.752  1.00  0.00           C  
ATOM    336  CE2 PHE A  23       5.549 -10.203  -5.216  1.00  0.00           C  
ATOM    337  CZ  PHE A  23       4.243 -10.142  -5.655  1.00  0.00           C  
ATOM    338  H   PHE A  23       4.973  -7.075  -1.580  1.00  0.00           H  
ATOM    339  HA  PHE A  23       3.146  -9.014  -1.073  1.00  0.00           H  
ATOM    340  HB2 PHE A  23       6.115  -9.131  -1.439  1.00  0.00           H  
ATOM    341  HB3 PHE A  23       5.239 -10.606  -1.055  1.00  0.00           H  
ATOM    342  HD1 PHE A  23       2.712  -9.564  -2.712  1.00  0.00           H  
ATOM    343  HD2 PHE A  23       6.858 -10.079  -3.534  1.00  0.00           H  
ATOM    344  HE1 PHE A  23       2.199  -9.863  -5.094  1.00  0.00           H  
ATOM    345  HE2 PHE A  23       6.349 -10.383  -5.920  1.00  0.00           H  
ATOM    346  HZ  PHE A  23       4.017 -10.275  -6.704  1.00  0.00           H  
ATOM    347  N   ARG A  24       3.852 -10.468   1.046  1.00  0.00           N  
ATOM    348  CA  ARG A  24       3.870 -10.999   2.408  1.00  0.00           C  
ATOM    349  C   ARG A  24       2.512 -10.834   3.088  1.00  0.00           C  
ATOM    350  O   ARG A  24       1.996 -11.772   3.692  1.00  0.00           O  
ATOM    351  CB  ARG A  24       4.958 -10.314   3.241  1.00  0.00           C  
ATOM    352  CG  ARG A  24       5.462 -11.161   4.398  1.00  0.00           C  
ATOM    353  CD  ARG A  24       6.857 -10.737   4.831  1.00  0.00           C  
ATOM    354  NE  ARG A  24       7.899 -11.431   4.078  1.00  0.00           N  
ATOM    355  CZ  ARG A  24       9.189 -11.382   4.388  1.00  0.00           C  
ATOM    356  NH1 ARG A  24       9.596 -10.670   5.430  1.00  0.00           N  
ATOM    357  NH2 ARG A  24      10.074 -12.046   3.657  1.00  0.00           N  
ATOM    358  H   ARG A  24       3.586 -11.059   0.311  1.00  0.00           H  
ATOM    359  HA  ARG A  24       4.093 -12.053   2.344  1.00  0.00           H  
ATOM    360  HB2 ARG A  24       5.794 -10.085   2.598  1.00  0.00           H  
ATOM    361  HB3 ARG A  24       4.561  -9.394   3.643  1.00  0.00           H  
ATOM    362  HG2 ARG A  24       4.788 -11.051   5.234  1.00  0.00           H  
ATOM    363  HG3 ARG A  24       5.490 -12.196   4.089  1.00  0.00           H  
ATOM    364  HD2 ARG A  24       6.962  -9.674   4.674  1.00  0.00           H  
ATOM    365  HD3 ARG A  24       6.977 -10.959   5.881  1.00  0.00           H  
ATOM    366  HE  ARG A  24       7.619 -11.962   3.303  1.00  0.00           H  
ATOM    367 HH11 ARG A  24       8.933 -10.168   5.984  1.00  0.00           H  
ATOM    368 HH12 ARG A  24      10.569 -10.634   5.662  1.00  0.00           H  
ATOM    369 HH21 ARG A  24       9.770 -12.584   2.871  1.00  0.00           H  
ATOM    370 HH22 ARG A  24      11.046 -12.007   3.892  1.00  0.00           H  
ATOM    371  N   ASP A  25       1.939  -9.639   2.988  1.00  0.00           N  
ATOM    372  CA  ASP A  25       0.642  -9.366   3.601  1.00  0.00           C  
ATOM    373  C   ASP A  25      -0.428  -9.132   2.540  1.00  0.00           C  
ATOM    374  O   ASP A  25      -1.597  -9.462   2.739  1.00  0.00           O  
ATOM    375  CB  ASP A  25       0.734  -8.154   4.529  1.00  0.00           C  
ATOM    376  CG  ASP A  25       0.770  -8.551   5.992  1.00  0.00           C  
ATOM    377  OD1 ASP A  25      -0.092  -9.354   6.411  1.00  0.00           O  
ATOM    378  OD2 ASP A  25       1.658  -8.060   6.719  1.00  0.00           O  
ATOM    379  H   ASP A  25       2.397  -8.926   2.495  1.00  0.00           H  
ATOM    380  HA  ASP A  25       0.367 -10.233   4.182  1.00  0.00           H  
ATOM    381  HB2 ASP A  25       1.633  -7.601   4.303  1.00  0.00           H  
ATOM    382  HB3 ASP A  25      -0.125  -7.520   4.368  1.00  0.00           H  
ATOM    383  N   LYS A  26      -0.021  -8.565   1.409  1.00  0.00           N  
ATOM    384  CA  LYS A  26      -0.944  -8.296   0.315  1.00  0.00           C  
ATOM    385  C   LYS A  26      -1.664  -6.963   0.510  1.00  0.00           C  
ATOM    386  O   LYS A  26      -2.286  -6.448  -0.418  1.00  0.00           O  
ATOM    387  CB  LYS A  26      -1.968  -9.426   0.191  1.00  0.00           C  
ATOM    388  CG  LYS A  26      -2.545  -9.574  -1.206  1.00  0.00           C  
ATOM    389  CD  LYS A  26      -3.308 -10.879  -1.356  1.00  0.00           C  
ATOM    390  CE  LYS A  26      -2.366 -12.067  -1.462  1.00  0.00           C  
ATOM    391  NZ  LYS A  26      -3.087 -13.362  -1.325  1.00  0.00           N  
ATOM    392  H   LYS A  26       0.924  -8.330   1.306  1.00  0.00           H  
ATOM    393  HA  LYS A  26      -0.368  -8.248  -0.598  1.00  0.00           H  
ATOM    394  HB2 LYS A  26      -1.494 -10.358   0.462  1.00  0.00           H  
ATOM    395  HB3 LYS A  26      -2.783  -9.236   0.876  1.00  0.00           H  
ATOM    396  HG2 LYS A  26      -3.218  -8.751  -1.396  1.00  0.00           H  
ATOM    397  HG3 LYS A  26      -1.738  -9.555  -1.923  1.00  0.00           H  
ATOM    398  HD2 LYS A  26      -3.947 -11.013  -0.496  1.00  0.00           H  
ATOM    399  HD3 LYS A  26      -3.913 -10.830  -2.252  1.00  0.00           H  
ATOM    400  HE2 LYS A  26      -1.876 -12.039  -2.423  1.00  0.00           H  
ATOM    401  HE3 LYS A  26      -1.624 -11.992  -0.679  1.00  0.00           H  
ATOM    402  HZ1 LYS A  26      -3.709 -13.339  -0.490  1.00  0.00           H  
ATOM    403  HZ2 LYS A  26      -2.407 -14.141  -1.217  1.00  0.00           H  
ATOM    404  HZ3 LYS A  26      -3.668 -13.539  -2.168  1.00  0.00           H  
ATOM    405  N   TYR A  27      -1.578  -6.408   1.714  1.00  0.00           N  
ATOM    406  CA  TYR A  27      -2.226  -5.134   2.008  1.00  0.00           C  
ATOM    407  C   TYR A  27      -1.368  -3.968   1.543  1.00  0.00           C  
ATOM    408  O   TYR A  27      -0.403  -4.145   0.800  1.00  0.00           O  
ATOM    409  CB  TYR A  27      -2.520  -4.998   3.503  1.00  0.00           C  
ATOM    410  CG  TYR A  27      -1.286  -5.012   4.377  1.00  0.00           C  
ATOM    411  CD1 TYR A  27      -0.027  -5.236   3.835  1.00  0.00           C  
ATOM    412  CD2 TYR A  27      -1.382  -4.800   5.747  1.00  0.00           C  
ATOM    413  CE1 TYR A  27       1.101  -5.249   4.633  1.00  0.00           C  
ATOM    414  CE2 TYR A  27      -0.259  -4.809   6.551  1.00  0.00           C  
ATOM    415  CZ  TYR A  27       0.978  -5.034   5.990  1.00  0.00           C  
ATOM    416  OH  TYR A  27       2.100  -5.045   6.789  1.00  0.00           O  
ATOM    417  H   TYR A  27      -1.070  -6.862   2.418  1.00  0.00           H  
ATOM    418  HA  TYR A  27      -3.161  -5.110   1.467  1.00  0.00           H  
ATOM    419  HB2 TYR A  27      -3.033  -4.065   3.678  1.00  0.00           H  
ATOM    420  HB3 TYR A  27      -3.155  -5.806   3.813  1.00  0.00           H  
ATOM    421  HD1 TYR A  27       0.067  -5.402   2.772  1.00  0.00           H  
ATOM    422  HD2 TYR A  27      -2.354  -4.625   6.184  1.00  0.00           H  
ATOM    423  HE1 TYR A  27       2.071  -5.425   4.194  1.00  0.00           H  
ATOM    424  HE2 TYR A  27      -0.355  -4.643   7.614  1.00  0.00           H  
ATOM    425  HH  TYR A  27       2.847  -5.380   6.287  1.00  0.00           H  
ATOM    426  N   CYS A  28      -1.735  -2.775   1.987  1.00  0.00           N  
ATOM    427  CA  CYS A  28      -1.008  -1.567   1.621  1.00  0.00           C  
ATOM    428  C   CYS A  28      -0.362  -0.921   2.842  1.00  0.00           C  
ATOM    429  O   CYS A  28      -0.945  -0.895   3.927  1.00  0.00           O  
ATOM    430  CB  CYS A  28      -1.951  -0.572   0.944  1.00  0.00           C  
ATOM    431  SG  CYS A  28      -2.975  -1.304  -0.373  1.00  0.00           S  
ATOM    432  H   CYS A  28      -2.516  -2.707   2.573  1.00  0.00           H  
ATOM    433  HA  CYS A  28      -0.233  -1.845   0.923  1.00  0.00           H  
ATOM    434  HB2 CYS A  28      -2.617  -0.156   1.684  1.00  0.00           H  
ATOM    435  HB3 CYS A  28      -1.367   0.221   0.504  1.00  0.00           H  
ATOM    436  N   ALA A  29       0.844  -0.397   2.656  1.00  0.00           N  
ATOM    437  CA  ALA A  29       1.573   0.255   3.735  1.00  0.00           C  
ATOM    438  C   ALA A  29       2.279   1.506   3.230  1.00  0.00           C  
ATOM    439  O   ALA A  29       2.715   1.563   2.080  1.00  0.00           O  
ATOM    440  CB  ALA A  29       2.575  -0.708   4.353  1.00  0.00           C  
ATOM    441  H   ALA A  29       1.253  -0.448   1.766  1.00  0.00           H  
ATOM    442  HA  ALA A  29       0.861   0.537   4.497  1.00  0.00           H  
ATOM    443  HB1 ALA A  29       3.556  -0.254   4.358  1.00  0.00           H  
ATOM    444  HB2 ALA A  29       2.603  -1.620   3.775  1.00  0.00           H  
ATOM    445  HB3 ALA A  29       2.277  -0.935   5.366  1.00  0.00           H  
ATOM    446  N   TRP A  30       2.387   2.513   4.093  1.00  0.00           N  
ATOM    447  CA  TRP A  30       3.038   3.763   3.722  1.00  0.00           C  
ATOM    448  C   TRP A  30       4.341   3.500   2.980  1.00  0.00           C  
ATOM    449  O   TRP A  30       5.050   2.536   3.270  1.00  0.00           O  
ATOM    450  CB  TRP A  30       3.319   4.619   4.957  1.00  0.00           C  
ATOM    451  CG  TRP A  30       2.084   5.067   5.679  1.00  0.00           C  
ATOM    452  CD1 TRP A  30       1.907   5.095   7.029  1.00  0.00           C  
ATOM    453  CD2 TRP A  30       0.865   5.556   5.103  1.00  0.00           C  
ATOM    454  NE1 TRP A  30       0.657   5.571   7.334  1.00  0.00           N  
ATOM    455  CE2 TRP A  30      -0.003   5.861   6.169  1.00  0.00           C  
ATOM    456  CE3 TRP A  30       0.419   5.769   3.793  1.00  0.00           C  
ATOM    457  CZ2 TRP A  30      -1.286   6.364   5.966  1.00  0.00           C  
ATOM    458  CZ3 TRP A  30      -0.855   6.268   3.595  1.00  0.00           C  
ATOM    459  CH2 TRP A  30      -1.694   6.559   4.676  1.00  0.00           C  
ATOM    460  H   TRP A  30       2.018   2.413   4.995  1.00  0.00           H  
ATOM    461  HA  TRP A  30       2.372   4.299   3.067  1.00  0.00           H  
ATOM    462  HB2 TRP A  30       3.918   4.047   5.650  1.00  0.00           H  
ATOM    463  HB3 TRP A  30       3.867   5.498   4.656  1.00  0.00           H  
ATOM    464  HD1 TRP A  30       2.653   4.783   7.742  1.00  0.00           H  
ATOM    465  HE1 TRP A  30       0.295   5.684   8.237  1.00  0.00           H  
ATOM    466  HE3 TRP A  30       1.051   5.552   2.944  1.00  0.00           H  
ATOM    467  HZ2 TRP A  30      -1.946   6.596   6.790  1.00  0.00           H  
ATOM    468  HZ3 TRP A  30      -1.215   6.436   2.593  1.00  0.00           H  
ATOM    469  HH2 TRP A  30      -2.682   6.946   4.473  1.00  0.00           H  
ATOM    470  N   ASP A  31       4.648   4.371   2.030  1.00  0.00           N  
ATOM    471  CA  ASP A  31       5.866   4.253   1.239  1.00  0.00           C  
ATOM    472  C   ASP A  31       5.912   5.314   0.149  1.00  0.00           C  
ATOM    473  O   ASP A  31       5.719   5.018  -1.030  1.00  0.00           O  
ATOM    474  CB  ASP A  31       5.964   2.868   0.609  1.00  0.00           C  
ATOM    475  CG  ASP A  31       7.392   2.481   0.280  1.00  0.00           C  
ATOM    476  OD1 ASP A  31       8.201   3.388  -0.011  1.00  0.00           O  
ATOM    477  OD2 ASP A  31       7.704   1.272   0.316  1.00  0.00           O  
ATOM    478  H   ASP A  31       4.042   5.119   1.859  1.00  0.00           H  
ATOM    479  HA  ASP A  31       6.704   4.399   1.902  1.00  0.00           H  
ATOM    480  HB2 ASP A  31       5.561   2.140   1.293  1.00  0.00           H  
ATOM    481  HB3 ASP A  31       5.388   2.859  -0.305  1.00  0.00           H  
ATOM    482  N   PHE A  32       6.173   6.548   0.553  1.00  0.00           N  
ATOM    483  CA  PHE A  32       6.251   7.663  -0.383  1.00  0.00           C  
ATOM    484  C   PHE A  32       6.302   8.994   0.357  1.00  0.00           C  
ATOM    485  O   PHE A  32       5.268   9.598   0.643  1.00  0.00           O  
ATOM    486  CB  PHE A  32       5.058   7.647  -1.342  1.00  0.00           C  
ATOM    487  CG  PHE A  32       4.975   8.869  -2.215  1.00  0.00           C  
ATOM    488  CD1 PHE A  32       5.775   8.985  -3.341  1.00  0.00           C  
ATOM    489  CD2 PHE A  32       4.101   9.898  -1.909  1.00  0.00           C  
ATOM    490  CE1 PHE A  32       5.704  10.107  -4.145  1.00  0.00           C  
ATOM    491  CE2 PHE A  32       4.026  11.023  -2.711  1.00  0.00           C  
ATOM    492  CZ  PHE A  32       4.828  11.127  -3.829  1.00  0.00           C  
ATOM    493  H   PHE A  32       6.319   6.710   1.504  1.00  0.00           H  
ATOM    494  HA  PHE A  32       7.160   7.549  -0.953  1.00  0.00           H  
ATOM    495  HB2 PHE A  32       5.134   6.785  -1.987  1.00  0.00           H  
ATOM    496  HB3 PHE A  32       4.144   7.584  -0.770  1.00  0.00           H  
ATOM    497  HD1 PHE A  32       6.459   8.187  -3.590  1.00  0.00           H  
ATOM    498  HD2 PHE A  32       3.473   9.819  -1.033  1.00  0.00           H  
ATOM    499  HE1 PHE A  32       6.333  10.185  -5.020  1.00  0.00           H  
ATOM    500  HE2 PHE A  32       3.340  11.819  -2.460  1.00  0.00           H  
ATOM    501  HZ  PHE A  32       4.771  12.004  -4.456  1.00  0.00           H  
ATOM    502  N   THR A  33       7.511   9.449   0.660  1.00  0.00           N  
ATOM    503  CA  THR A  33       7.697  10.712   1.362  1.00  0.00           C  
ATOM    504  C   THR A  33       8.717  11.585   0.641  1.00  0.00           C  
ATOM    505  O   THR A  33       9.654  11.081   0.022  1.00  0.00           O  
ATOM    506  CB  THR A  33       8.148  10.460   2.801  1.00  0.00           C  
ATOM    507  OG1 THR A  33       9.434   9.868   2.829  1.00  0.00           O  
ATOM    508  CG2 THR A  33       7.209   9.556   3.570  1.00  0.00           C  
ATOM    509  H   THR A  33       8.298   8.925   0.402  1.00  0.00           H  
ATOM    510  HA  THR A  33       6.748  11.226   1.376  1.00  0.00           H  
ATOM    511  HB  THR A  33       8.197  11.405   3.323  1.00  0.00           H  
ATOM    512  HG1 THR A  33      10.004  10.369   3.416  1.00  0.00           H  
ATOM    513 HG21 THR A  33       7.763   8.721   3.972  1.00  0.00           H  
ATOM    514 HG22 THR A  33       6.438   9.190   2.907  1.00  0.00           H  
ATOM    515 HG23 THR A  33       6.756  10.111   4.377  1.00  0.00           H  
ATOM    516  N   PHE A  34       8.528  12.898   0.721  1.00  0.00           N  
ATOM    517  CA  PHE A  34       9.432  13.840   0.071  1.00  0.00           C  
ATOM    518  C   PHE A  34       9.342  13.713  -1.445  1.00  0.00           C  
ATOM    519  O   PHE A  34       8.368  13.177  -1.977  1.00  0.00           O  
ATOM    520  CB  PHE A  34      10.871  13.596   0.532  1.00  0.00           C  
ATOM    521  CG  PHE A  34      11.480  14.769   1.242  1.00  0.00           C  
ATOM    522  CD1 PHE A  34      11.762  15.942   0.558  1.00  0.00           C  
ATOM    523  CD2 PHE A  34      11.773  14.700   2.593  1.00  0.00           C  
ATOM    524  CE1 PHE A  34      12.324  17.023   1.210  1.00  0.00           C  
ATOM    525  CE2 PHE A  34      12.336  15.777   3.252  1.00  0.00           C  
ATOM    526  CZ  PHE A  34      12.611  16.941   2.560  1.00  0.00           C  
ATOM    527  H   PHE A  34       7.762  13.242   1.226  1.00  0.00           H  
ATOM    528  HA  PHE A  34       9.135  14.837   0.356  1.00  0.00           H  
ATOM    529  HB2 PHE A  34      10.886  12.755   1.208  1.00  0.00           H  
ATOM    530  HB3 PHE A  34      11.484  13.371  -0.328  1.00  0.00           H  
ATOM    531  HD1 PHE A  34      11.536  16.009  -0.495  1.00  0.00           H  
ATOM    532  HD2 PHE A  34      11.559  13.791   3.135  1.00  0.00           H  
ATOM    533  HE1 PHE A  34      12.539  17.931   0.666  1.00  0.00           H  
ATOM    534  HE2 PHE A  34      12.559  15.710   4.306  1.00  0.00           H  
ATOM    535  HZ  PHE A  34      13.051  17.784   3.072  1.00  0.00           H  
ATOM    536  N   SER A  35      10.361  14.207  -2.139  1.00  0.00           N  
ATOM    537  CA  SER A  35      10.393  14.145  -3.594  1.00  0.00           C  
ATOM    538  C   SER A  35      10.757  12.743  -4.070  1.00  0.00           C  
ATOM    539  O   SER A  35      10.351  12.377  -5.193  1.00  0.00           O  
ATOM    540  CB  SER A  35      11.395  15.161  -4.146  1.00  0.00           C  
ATOM    541  OG  SER A  35      12.118  14.623  -5.239  1.00  0.00           O  
ATOM    542  OXT SER A  35      11.444  12.023  -3.316  1.00  0.00           O  
ATOM    543  H   SER A  35      11.109  14.621  -1.662  1.00  0.00           H  
ATOM    544  HA  SER A  35       9.407  14.391  -3.958  1.00  0.00           H  
ATOM    545  HB2 SER A  35      10.865  16.041  -4.478  1.00  0.00           H  
ATOM    546  HB3 SER A  35      12.093  15.435  -3.367  1.00  0.00           H  
ATOM    547  HG  SER A  35      11.607  14.726  -6.044  1.00  0.00           H  
TER     548      SER A  35                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A   1     -10.069   3.695  -7.500  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -9.335   2.626  -6.776  1.00  0.00           C  
ATOM      3  C   GLU A   1      -8.198   3.208  -5.942  1.00  0.00           C  
ATOM      4  O   GLU A   1      -7.480   4.100  -6.391  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -8.784   1.630  -7.800  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -7.601   2.162  -8.593  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -7.925   3.444  -9.331  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -8.052   4.495  -8.671  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -8.050   3.397 -10.574  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -10.429   3.289  -8.387  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -9.398   4.468  -7.686  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -10.848   4.015  -6.891  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -10.027   2.117  -6.122  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -8.469   0.735  -7.282  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -9.569   1.375  -8.496  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -6.784   2.352  -7.911  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -7.300   1.413  -9.311  1.00  0.00           H  
ATOM     18  N   CYS A   2      -8.041   2.697  -4.726  1.00  0.00           N  
ATOM     19  CA  CYS A   2      -6.991   3.164  -3.829  1.00  0.00           C  
ATOM     20  C   CYS A   2      -7.146   2.543  -2.453  1.00  0.00           C  
ATOM     21  O   CYS A   2      -7.896   3.013  -1.598  1.00  0.00           O  
ATOM     22  CB  CYS A   2      -6.978   4.708  -3.784  1.00  0.00           C  
ATOM     23  SG  CYS A   2      -7.222   5.499  -2.146  1.00  0.00           S  
ATOM     24  H   CYS A   2      -8.643   1.986  -4.424  1.00  0.00           H  
ATOM     25  HA  CYS A   2      -6.045   2.819  -4.234  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      -6.034   5.053  -4.165  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      -7.760   5.071  -4.433  1.00  0.00           H  
ATOM     28  N   ARG A   3      -6.427   1.455  -2.261  1.00  0.00           N  
ATOM     29  CA  ARG A   3      -6.450   0.740  -1.010  1.00  0.00           C  
ATOM     30  C   ARG A   3      -5.603   1.455   0.020  1.00  0.00           C  
ATOM     31  O   ARG A   3      -4.374   1.368   0.012  1.00  0.00           O  
ATOM     32  CB  ARG A   3      -5.953  -0.695  -1.212  1.00  0.00           C  
ATOM     33  CG  ARG A   3      -7.055  -1.755  -1.294  1.00  0.00           C  
ATOM     34  CD  ARG A   3      -8.443  -1.170  -1.063  1.00  0.00           C  
ATOM     35  NE  ARG A   3      -9.499  -2.164  -1.245  1.00  0.00           N  
ATOM     36  CZ  ARG A   3     -10.184  -2.728  -0.249  1.00  0.00           C  
ATOM     37  NH1 ARG A   3      -9.927  -2.412   1.016  1.00  0.00           N  
ATOM     38  NH2 ARG A   3     -11.128  -3.616  -0.519  1.00  0.00           N  
ATOM     39  H   ARG A   3      -5.870   1.123  -2.987  1.00  0.00           H  
ATOM     40  HA  ARG A   3      -7.460   0.731  -0.656  1.00  0.00           H  
ATOM     41  HB2 ARG A   3      -5.385  -0.733  -2.133  1.00  0.00           H  
ATOM     42  HB3 ARG A   3      -5.298  -0.952  -0.394  1.00  0.00           H  
ATOM     43  HG2 ARG A   3      -7.030  -2.205  -2.275  1.00  0.00           H  
ATOM     44  HG3 ARG A   3      -6.865  -2.512  -0.547  1.00  0.00           H  
ATOM     45  HD2 ARG A   3      -8.489  -0.776  -0.061  1.00  0.00           H  
ATOM     46  HD3 ARG A   3      -8.595  -0.362  -1.766  1.00  0.00           H  
ATOM     47  HE  ARG A   3      -9.715  -2.427  -2.165  1.00  0.00           H  
ATOM     48 HH11 ARG A   3      -9.215  -1.748   1.236  1.00  0.00           H  
ATOM     49 HH12 ARG A   3     -10.450  -2.842   1.751  1.00  0.00           H  
ATOM     50 HH21 ARG A   3     -11.328  -3.863  -1.467  1.00  0.00           H  
ATOM     51 HH22 ARG A   3     -11.644  -4.041   0.227  1.00  0.00           H  
ATOM     52  N   TYR A   4      -6.280   2.164   0.905  1.00  0.00           N  
ATOM     53  CA  TYR A   4      -5.612   2.905   1.959  1.00  0.00           C  
ATOM     54  C   TYR A   4      -4.733   1.965   2.774  1.00  0.00           C  
ATOM     55  O   TYR A   4      -4.319   0.911   2.293  1.00  0.00           O  
ATOM     56  CB  TYR A   4      -6.641   3.579   2.870  1.00  0.00           C  
ATOM     57  CG  TYR A   4      -6.170   4.893   3.450  1.00  0.00           C  
ATOM     58  CD1 TYR A   4      -5.638   5.884   2.634  1.00  0.00           C  
ATOM     59  CD2 TYR A   4      -6.255   5.141   4.814  1.00  0.00           C  
ATOM     60  CE1 TYR A   4      -5.204   7.085   3.162  1.00  0.00           C  
ATOM     61  CE2 TYR A   4      -5.824   6.341   5.348  1.00  0.00           C  
ATOM     62  CZ  TYR A   4      -5.300   7.310   4.518  1.00  0.00           C  
ATOM     63  OH  TYR A   4      -4.868   8.505   5.047  1.00  0.00           O  
ATOM     64  H   TYR A   4      -7.259   2.179   0.848  1.00  0.00           H  
ATOM     65  HA  TYR A   4      -4.995   3.668   1.496  1.00  0.00           H  
ATOM     66  HB2 TYR A   4      -7.543   3.769   2.306  1.00  0.00           H  
ATOM     67  HB3 TYR A   4      -6.873   2.917   3.692  1.00  0.00           H  
ATOM     68  HD1 TYR A   4      -5.567   5.705   1.571  1.00  0.00           H  
ATOM     69  HD2 TYR A   4      -6.665   4.382   5.463  1.00  0.00           H  
ATOM     70  HE1 TYR A   4      -4.793   7.844   2.510  1.00  0.00           H  
ATOM     71  HE2 TYR A   4      -5.899   6.516   6.412  1.00  0.00           H  
ATOM     72  HH  TYR A   4      -5.052   9.215   4.428  1.00  0.00           H  
ATOM     73  N   LEU A   5      -4.460   2.350   4.009  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -3.636   1.535   4.901  1.00  0.00           C  
ATOM     75  C   LEU A   5      -4.407   0.315   5.396  1.00  0.00           C  
ATOM     76  O   LEU A   5      -5.471   0.442   6.001  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -3.151   2.366   6.089  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -2.022   1.731   6.904  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -0.672   2.023   6.267  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -2.055   2.236   8.339  1.00  0.00           C  
ATOM     81  H   LEU A   5      -4.823   3.199   4.328  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -2.781   1.193   4.342  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -2.808   3.321   5.718  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -3.989   2.534   6.749  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -2.157   0.660   6.922  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -0.265   1.112   5.855  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       0.001   2.414   7.015  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -0.796   2.751   5.479  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.224   2.903   8.505  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -1.987   1.398   9.017  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -2.982   2.764   8.513  1.00  0.00           H  
ATOM     92  N   PHE A   6      -3.855  -0.866   5.137  1.00  0.00           N  
ATOM     93  CA  PHE A   6      -4.480  -2.116   5.554  1.00  0.00           C  
ATOM     94  C   PHE A   6      -5.537  -2.564   4.550  1.00  0.00           C  
ATOM     95  O   PHE A   6      -6.439  -3.331   4.887  1.00  0.00           O  
ATOM     96  CB  PHE A   6      -5.110  -1.957   6.940  1.00  0.00           C  
ATOM     97  CG  PHE A   6      -4.777  -3.079   7.881  1.00  0.00           C  
ATOM     98  CD1 PHE A   6      -5.293  -4.348   7.678  1.00  0.00           C  
ATOM     99  CD2 PHE A   6      -3.945  -2.863   8.968  1.00  0.00           C  
ATOM    100  CE1 PHE A   6      -4.988  -5.382   8.544  1.00  0.00           C  
ATOM    101  CE2 PHE A   6      -3.637  -3.892   9.837  1.00  0.00           C  
ATOM    102  CZ  PHE A   6      -4.159  -5.153   9.625  1.00  0.00           C  
ATOM    103  H   PHE A   6      -3.004  -0.899   4.651  1.00  0.00           H  
ATOM    104  HA  PHE A   6      -3.709  -2.869   5.606  1.00  0.00           H  
ATOM    105  HB2 PHE A   6      -4.762  -1.037   7.382  1.00  0.00           H  
ATOM    106  HB3 PHE A   6      -6.184  -1.917   6.835  1.00  0.00           H  
ATOM    107  HD1 PHE A   6      -5.940  -4.528   6.832  1.00  0.00           H  
ATOM    108  HD2 PHE A   6      -3.538  -1.876   9.136  1.00  0.00           H  
ATOM    109  HE1 PHE A   6      -5.397  -6.367   8.374  1.00  0.00           H  
ATOM    110  HE2 PHE A   6      -2.989  -3.710  10.681  1.00  0.00           H  
ATOM    111  HZ  PHE A   6      -3.917  -5.958  10.303  1.00  0.00           H  
ATOM    112  N   GLY A   7      -5.417  -2.086   3.317  1.00  0.00           N  
ATOM    113  CA  GLY A   7      -6.369  -2.452   2.286  1.00  0.00           C  
ATOM    114  C   GLY A   7      -5.819  -3.496   1.332  1.00  0.00           C  
ATOM    115  O   GLY A   7      -4.685  -3.386   0.867  1.00  0.00           O  
ATOM    116  H   GLY A   7      -4.676  -1.480   3.106  1.00  0.00           H  
ATOM    117  HA2 GLY A   7      -7.258  -2.842   2.755  1.00  0.00           H  
ATOM    118  HA3 GLY A   7      -6.628  -1.568   1.722  1.00  0.00           H  
ATOM    119  N   GLY A   8      -6.626  -4.510   1.039  1.00  0.00           N  
ATOM    120  CA  GLY A   8      -6.195  -5.560   0.134  1.00  0.00           C  
ATOM    121  C   GLY A   8      -5.829  -5.025  -1.235  1.00  0.00           C  
ATOM    122  O   GLY A   8      -6.623  -4.329  -1.870  1.00  0.00           O  
ATOM    123  H   GLY A   8      -7.520  -4.546   1.437  1.00  0.00           H  
ATOM    124  HA2 GLY A   8      -5.333  -6.056   0.558  1.00  0.00           H  
ATOM    125  HA3 GLY A   8      -6.995  -6.278   0.026  1.00  0.00           H  
ATOM    126  N   CYS A   9      -4.624  -5.347  -1.694  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -4.158  -4.888  -2.997  1.00  0.00           C  
ATOM    128  C   CYS A   9      -3.649  -6.052  -3.842  1.00  0.00           C  
ATOM    129  O   CYS A   9      -2.962  -6.944  -3.341  1.00  0.00           O  
ATOM    130  CB  CYS A   9      -3.049  -3.845  -2.832  1.00  0.00           C  
ATOM    131  SG  CYS A   9      -1.834  -4.236  -1.531  1.00  0.00           S  
ATOM    132  H   CYS A   9      -4.035  -5.904  -1.141  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -4.993  -4.431  -3.507  1.00  0.00           H  
ATOM    134  HB2 CYS A   9      -2.512  -3.751  -3.763  1.00  0.00           H  
ATOM    135  HB3 CYS A   9      -3.498  -2.894  -2.587  1.00  0.00           H  
ATOM    136  N   LYS A  10      -3.975  -6.026  -5.130  1.00  0.00           N  
ATOM    137  CA  LYS A  10      -3.537  -7.069  -6.051  1.00  0.00           C  
ATOM    138  C   LYS A  10      -2.093  -6.823  -6.452  1.00  0.00           C  
ATOM    139  O   LYS A  10      -1.363  -7.742  -6.822  1.00  0.00           O  
ATOM    140  CB  LYS A  10      -4.429  -7.100  -7.292  1.00  0.00           C  
ATOM    141  CG  LYS A  10      -5.592  -8.071  -7.185  1.00  0.00           C  
ATOM    142  CD  LYS A  10      -5.650  -9.002  -8.385  1.00  0.00           C  
ATOM    143  CE  LYS A  10      -4.784 -10.233  -8.174  1.00  0.00           C  
ATOM    144  NZ  LYS A  10      -5.368 -11.439  -8.823  1.00  0.00           N  
ATOM    145  H   LYS A  10      -4.515  -5.282  -5.472  1.00  0.00           H  
ATOM    146  HA  LYS A  10      -3.602  -8.014  -5.539  1.00  0.00           H  
ATOM    147  HB2 LYS A  10      -4.828  -6.110  -7.458  1.00  0.00           H  
ATOM    148  HB3 LYS A  10      -3.828  -7.383  -8.143  1.00  0.00           H  
ATOM    149  HG2 LYS A  10      -5.475  -8.662  -6.289  1.00  0.00           H  
ATOM    150  HG3 LYS A  10      -6.514  -7.512  -7.132  1.00  0.00           H  
ATOM    151  HD2 LYS A  10      -6.671  -9.316  -8.539  1.00  0.00           H  
ATOM    152  HD3 LYS A  10      -5.299  -8.471  -9.258  1.00  0.00           H  
ATOM    153  HE2 LYS A  10      -3.807 -10.047  -8.595  1.00  0.00           H  
ATOM    154  HE3 LYS A  10      -4.690 -10.414  -7.114  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10      -6.374 -11.279  -9.033  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10      -5.284 -12.260  -8.190  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10      -4.868 -11.646  -9.710  1.00  0.00           H  
ATOM    158  N   THR A  11      -1.694  -5.566  -6.355  1.00  0.00           N  
ATOM    159  CA  THR A  11      -0.338  -5.149  -6.680  1.00  0.00           C  
ATOM    160  C   THR A  11      -0.047  -3.811  -6.027  1.00  0.00           C  
ATOM    161  O   THR A  11      -0.870  -3.284  -5.278  1.00  0.00           O  
ATOM    162  CB  THR A  11      -0.134  -5.034  -8.193  1.00  0.00           C  
ATOM    163  OG1 THR A  11       0.275  -3.726  -8.552  1.00  0.00           O  
ATOM    164  CG2 THR A  11      -1.373  -5.354  -8.995  1.00  0.00           C  
ATOM    165  H   THR A  11      -2.334  -4.896  -6.038  1.00  0.00           H  
ATOM    166  HA  THR A  11       0.343  -5.888  -6.283  1.00  0.00           H  
ATOM    167  HB  THR A  11       0.642  -5.722  -8.492  1.00  0.00           H  
ATOM    168  HG1 THR A  11       1.198  -3.740  -8.817  1.00  0.00           H  
ATOM    169 HG21 THR A  11      -2.230  -4.885  -8.533  1.00  0.00           H  
ATOM    170 HG22 THR A  11      -1.517  -6.423  -9.022  1.00  0.00           H  
ATOM    171 HG23 THR A  11      -1.254  -4.978 -10.001  1.00  0.00           H  
ATOM    172  N   THR A  12       1.114  -3.254  -6.328  1.00  0.00           N  
ATOM    173  CA  THR A  12       1.490  -1.964  -5.777  1.00  0.00           C  
ATOM    174  C   THR A  12       0.644  -0.861  -6.402  1.00  0.00           C  
ATOM    175  O   THR A  12       0.414   0.185  -5.795  1.00  0.00           O  
ATOM    176  CB  THR A  12       2.969  -1.689  -6.018  1.00  0.00           C  
ATOM    177  OG1 THR A  12       3.771  -2.385  -5.080  1.00  0.00           O  
ATOM    178  CG2 THR A  12       3.311  -0.223  -5.920  1.00  0.00           C  
ATOM    179  H   THR A  12       1.723  -3.715  -6.943  1.00  0.00           H  
ATOM    180  HA  THR A  12       1.302  -1.988  -4.717  1.00  0.00           H  
ATOM    181  HB  THR A  12       3.233  -2.026  -7.009  1.00  0.00           H  
ATOM    182  HG1 THR A  12       4.634  -2.557  -5.462  1.00  0.00           H  
ATOM    183 HG21 THR A  12       3.178   0.242  -6.885  1.00  0.00           H  
ATOM    184 HG22 THR A  12       4.335  -0.113  -5.603  1.00  0.00           H  
ATOM    185 HG23 THR A  12       2.656   0.248  -5.200  1.00  0.00           H  
ATOM    186  N   SER A  13       0.189  -1.109  -7.625  1.00  0.00           N  
ATOM    187  CA  SER A  13      -0.629  -0.151  -8.351  1.00  0.00           C  
ATOM    188  C   SER A  13      -2.103  -0.284  -7.979  1.00  0.00           C  
ATOM    189  O   SER A  13      -2.981   0.155  -8.720  1.00  0.00           O  
ATOM    190  CB  SER A  13      -0.455  -0.346  -9.858  1.00  0.00           C  
ATOM    191  OG  SER A  13      -0.753  -1.677 -10.239  1.00  0.00           O  
ATOM    192  H   SER A  13       0.412  -1.955  -8.050  1.00  0.00           H  
ATOM    193  HA  SER A  13      -0.287   0.829  -8.084  1.00  0.00           H  
ATOM    194  HB2 SER A  13      -1.119   0.323 -10.384  1.00  0.00           H  
ATOM    195  HB3 SER A  13       0.567  -0.127 -10.132  1.00  0.00           H  
ATOM    196  HG  SER A  13      -0.936  -1.710 -11.180  1.00  0.00           H  
ATOM    197  N   ASP A  14      -2.369  -0.894  -6.829  1.00  0.00           N  
ATOM    198  CA  ASP A  14      -3.736  -1.084  -6.368  1.00  0.00           C  
ATOM    199  C   ASP A  14      -3.987  -0.329  -5.065  1.00  0.00           C  
ATOM    200  O   ASP A  14      -5.013  -0.526  -4.414  1.00  0.00           O  
ATOM    201  CB  ASP A  14      -4.024  -2.575  -6.168  1.00  0.00           C  
ATOM    202  CG  ASP A  14      -4.571  -3.232  -7.420  1.00  0.00           C  
ATOM    203  OD1 ASP A  14      -3.981  -3.031  -8.503  1.00  0.00           O  
ATOM    204  OD2 ASP A  14      -5.590  -3.947  -7.318  1.00  0.00           O  
ATOM    205  H   ASP A  14      -1.632  -1.226  -6.279  1.00  0.00           H  
ATOM    206  HA  ASP A  14      -4.399  -0.698  -7.127  1.00  0.00           H  
ATOM    207  HB2 ASP A  14      -3.110  -3.079  -5.890  1.00  0.00           H  
ATOM    208  HB3 ASP A  14      -4.748  -2.693  -5.376  1.00  0.00           H  
ATOM    209  N   CYS A  15      -3.045   0.530  -4.681  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -3.180   1.296  -3.450  1.00  0.00           C  
ATOM    211  C   CYS A  15      -3.213   2.794  -3.713  1.00  0.00           C  
ATOM    212  O   CYS A  15      -2.894   3.264  -4.806  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -2.038   0.968  -2.488  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -1.707  -0.814  -2.316  1.00  0.00           S  
ATOM    215  H   CYS A  15      -2.244   0.646  -5.232  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -4.115   1.013  -2.990  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -1.133   1.438  -2.840  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -2.278   1.355  -1.508  1.00  0.00           H  
ATOM    219  N   CYS A  16      -3.618   3.530  -2.689  1.00  0.00           N  
ATOM    220  CA  CYS A  16      -3.723   4.975  -2.756  1.00  0.00           C  
ATOM    221  C   CYS A  16      -2.412   5.639  -3.148  1.00  0.00           C  
ATOM    222  O   CYS A  16      -1.690   5.150  -4.017  1.00  0.00           O  
ATOM    223  CB  CYS A  16      -4.262   5.503  -1.429  1.00  0.00           C  
ATOM    224  SG  CYS A  16      -5.810   4.692  -0.921  1.00  0.00           S  
ATOM    225  H   CYS A  16      -3.864   3.081  -1.856  1.00  0.00           H  
ATOM    226  HA  CYS A  16      -4.430   5.218  -3.515  1.00  0.00           H  
ATOM    227  HB2 CYS A  16      -3.530   5.338  -0.653  1.00  0.00           H  
ATOM    228  HB3 CYS A  16      -4.461   6.560  -1.519  1.00  0.00           H  
ATOM    229  N   LYS A  17      -2.135   6.774  -2.537  1.00  0.00           N  
ATOM    230  CA  LYS A  17      -0.938   7.541  -2.854  1.00  0.00           C  
ATOM    231  C   LYS A  17       0.229   7.171  -1.962  1.00  0.00           C  
ATOM    232  O   LYS A  17       1.187   6.531  -2.396  1.00  0.00           O  
ATOM    233  CB  LYS A  17      -1.225   9.038  -2.726  1.00  0.00           C  
ATOM    234  CG  LYS A  17      -1.842   9.654  -3.971  1.00  0.00           C  
ATOM    235  CD  LYS A  17      -1.401  11.096  -4.154  1.00  0.00           C  
ATOM    236  CE  LYS A  17       0.105  11.198  -4.340  1.00  0.00           C  
ATOM    237  NZ  LYS A  17       0.690  12.316  -3.553  1.00  0.00           N  
ATOM    238  H   LYS A  17      -2.762   7.116  -1.872  1.00  0.00           H  
ATOM    239  HA  LYS A  17      -0.673   7.328  -3.879  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      -1.905   9.193  -1.900  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      -0.299   9.552  -2.518  1.00  0.00           H  
ATOM    242  HG2 LYS A  17      -1.536   9.082  -4.835  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      -2.918   9.625  -3.879  1.00  0.00           H  
ATOM    244  HD2 LYS A  17      -1.890  11.506  -5.023  1.00  0.00           H  
ATOM    245  HD3 LYS A  17      -1.685  11.663  -3.278  1.00  0.00           H  
ATOM    246  HE2 LYS A  17       0.555  10.270  -4.022  1.00  0.00           H  
ATOM    247  HE3 LYS A  17       0.315  11.357  -5.388  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17       0.823  13.151  -4.158  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17       1.612  12.034  -3.162  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17       0.057  12.570  -2.767  1.00  0.00           H  
ATOM    251  N   HIS A  18       0.151   7.612  -0.719  1.00  0.00           N  
ATOM    252  CA  HIS A  18       1.205   7.372   0.245  1.00  0.00           C  
ATOM    253  C   HIS A  18       1.400   5.889   0.526  1.00  0.00           C  
ATOM    254  O   HIS A  18       2.352   5.497   1.201  1.00  0.00           O  
ATOM    255  CB  HIS A  18       0.902   8.111   1.545  1.00  0.00           C  
ATOM    256  CG  HIS A  18       0.822   9.596   1.378  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -0.335  10.318   1.588  1.00  0.00           N  
ATOM    258  CD2 HIS A  18       1.766  10.499   1.017  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -0.099  11.599   1.361  1.00  0.00           C  
ATOM    260  NE2 HIS A  18       1.166  11.734   1.015  1.00  0.00           N  
ATOM    261  H   HIS A  18      -0.630   8.134  -0.450  1.00  0.00           H  
ATOM    262  HA  HIS A  18       2.106   7.766  -0.176  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -0.047   7.766   1.927  1.00  0.00           H  
ATOM    264  HB3 HIS A  18       1.676   7.895   2.264  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -1.200   9.948   1.861  1.00  0.00           H  
ATOM    266  HD2 HIS A  18       2.797  10.286   0.775  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -0.820  12.399   1.446  1.00  0.00           H  
ATOM    268  HE2 HIS A  18       1.609  12.583   0.805  1.00  0.00           H  
ATOM    269  N   LEU A  19       0.487   5.074   0.027  1.00  0.00           N  
ATOM    270  CA  LEU A  19       0.556   3.637   0.250  1.00  0.00           C  
ATOM    271  C   LEU A  19       1.181   2.894  -0.922  1.00  0.00           C  
ATOM    272  O   LEU A  19       1.276   3.413  -2.035  1.00  0.00           O  
ATOM    273  CB  LEU A  19      -0.841   3.091   0.524  1.00  0.00           C  
ATOM    274  CG  LEU A  19      -1.406   3.482   1.884  1.00  0.00           C  
ATOM    275  CD1 LEU A  19      -2.760   4.150   1.733  1.00  0.00           C  
ATOM    276  CD2 LEU A  19      -1.499   2.267   2.786  1.00  0.00           C  
ATOM    277  H   LEU A  19      -0.258   5.447  -0.486  1.00  0.00           H  
ATOM    278  HA  LEU A  19       1.167   3.474   1.125  1.00  0.00           H  
ATOM    279  HB2 LEU A  19      -1.506   3.459  -0.245  1.00  0.00           H  
ATOM    280  HB3 LEU A  19      -0.806   2.014   0.462  1.00  0.00           H  
ATOM    281  HG  LEU A  19      -0.739   4.192   2.349  1.00  0.00           H  
ATOM    282 HD11 LEU A  19      -3.386   3.888   2.572  1.00  0.00           H  
ATOM    283 HD12 LEU A  19      -3.227   3.816   0.818  1.00  0.00           H  
ATOM    284 HD13 LEU A  19      -2.631   5.221   1.700  1.00  0.00           H  
ATOM    285 HD21 LEU A  19      -0.592   1.687   2.704  1.00  0.00           H  
ATOM    286 HD22 LEU A  19      -2.342   1.662   2.487  1.00  0.00           H  
ATOM    287 HD23 LEU A  19      -1.631   2.588   3.809  1.00  0.00           H  
ATOM    288  N   GLY A  20       1.602   1.662  -0.649  1.00  0.00           N  
ATOM    289  CA  GLY A  20       2.214   0.826  -1.661  1.00  0.00           C  
ATOM    290  C   GLY A  20       2.124  -0.645  -1.302  1.00  0.00           C  
ATOM    291  O   GLY A  20       2.434  -1.033  -0.174  1.00  0.00           O  
ATOM    292  H   GLY A  20       1.489   1.313   0.261  1.00  0.00           H  
ATOM    293  HA2 GLY A  20       1.713   0.989  -2.605  1.00  0.00           H  
ATOM    294  HA3 GLY A  20       3.254   1.099  -1.762  1.00  0.00           H  
ATOM    295  N   CYS A  21       1.695  -1.464  -2.256  1.00  0.00           N  
ATOM    296  CA  CYS A  21       1.560  -2.894  -2.025  1.00  0.00           C  
ATOM    297  C   CYS A  21       2.928  -3.566  -1.999  1.00  0.00           C  
ATOM    298  O   CYS A  21       3.671  -3.523  -2.981  1.00  0.00           O  
ATOM    299  CB  CYS A  21       0.672  -3.526  -3.101  1.00  0.00           C  
ATOM    300  SG  CYS A  21      -0.248  -4.999  -2.546  1.00  0.00           S  
ATOM    301  H   CYS A  21       1.459  -1.097  -3.127  1.00  0.00           H  
ATOM    302  HA  CYS A  21       1.091  -3.023  -1.068  1.00  0.00           H  
ATOM    303  HB2 CYS A  21      -0.050  -2.796  -3.428  1.00  0.00           H  
ATOM    304  HB3 CYS A  21       1.288  -3.819  -3.939  1.00  0.00           H  
ATOM    305  N   LYS A  22       3.265  -4.172  -0.865  1.00  0.00           N  
ATOM    306  CA  LYS A  22       4.556  -4.834  -0.709  1.00  0.00           C  
ATOM    307  C   LYS A  22       4.469  -6.325  -1.031  1.00  0.00           C  
ATOM    308  O   LYS A  22       3.406  -6.936  -0.927  1.00  0.00           O  
ATOM    309  CB  LYS A  22       5.083  -4.639   0.712  1.00  0.00           C  
ATOM    310  CG  LYS A  22       4.467  -3.448   1.430  1.00  0.00           C  
ATOM    311  CD  LYS A  22       5.522  -2.630   2.157  1.00  0.00           C  
ATOM    312  CE  LYS A  22       5.808  -3.194   3.538  1.00  0.00           C  
ATOM    313  NZ  LYS A  22       6.717  -2.313   4.323  1.00  0.00           N  
ATOM    314  H   LYS A  22       2.636  -4.165  -0.113  1.00  0.00           H  
ATOM    315  HA  LYS A  22       5.245  -4.373  -1.401  1.00  0.00           H  
ATOM    316  HB2 LYS A  22       4.872  -5.527   1.287  1.00  0.00           H  
ATOM    317  HB3 LYS A  22       6.151  -4.493   0.670  1.00  0.00           H  
ATOM    318  HG2 LYS A  22       3.972  -2.819   0.707  1.00  0.00           H  
ATOM    319  HG3 LYS A  22       3.745  -3.808   2.149  1.00  0.00           H  
ATOM    320  HD2 LYS A  22       6.434  -2.641   1.578  1.00  0.00           H  
ATOM    321  HD3 LYS A  22       5.169  -1.614   2.257  1.00  0.00           H  
ATOM    322  HE2 LYS A  22       4.873  -3.297   4.070  1.00  0.00           H  
ATOM    323  HE3 LYS A  22       6.266  -4.165   3.428  1.00  0.00           H  
ATOM    324  HZ1 LYS A  22       7.057  -2.814   5.169  1.00  0.00           H  
ATOM    325  HZ2 LYS A  22       6.212  -1.454   4.621  1.00  0.00           H  
ATOM    326  HZ3 LYS A  22       7.535  -2.038   3.743  1.00  0.00           H  
ATOM    327  N   PHE A  23       5.605  -6.896  -1.424  1.00  0.00           N  
ATOM    328  CA  PHE A  23       5.684  -8.314  -1.768  1.00  0.00           C  
ATOM    329  C   PHE A  23       4.722  -9.147  -0.926  1.00  0.00           C  
ATOM    330  O   PHE A  23       4.801  -9.150   0.302  1.00  0.00           O  
ATOM    331  CB  PHE A  23       7.115  -8.830  -1.580  1.00  0.00           C  
ATOM    332  CG  PHE A  23       7.998  -7.897  -0.801  1.00  0.00           C  
ATOM    333  CD1 PHE A  23       7.954  -7.872   0.583  1.00  0.00           C  
ATOM    334  CD2 PHE A  23       8.869  -7.041  -1.457  1.00  0.00           C  
ATOM    335  CE1 PHE A  23       8.764  -7.011   1.301  1.00  0.00           C  
ATOM    336  CE2 PHE A  23       9.681  -6.178  -0.745  1.00  0.00           C  
ATOM    337  CZ  PHE A  23       9.628  -6.163   0.635  1.00  0.00           C  
ATOM    338  H   PHE A  23       6.413  -6.346  -1.487  1.00  0.00           H  
ATOM    339  HA  PHE A  23       5.410  -8.417  -2.807  1.00  0.00           H  
ATOM    340  HB2 PHE A  23       7.085  -9.771  -1.055  1.00  0.00           H  
ATOM    341  HB3 PHE A  23       7.565  -8.981  -2.551  1.00  0.00           H  
ATOM    342  HD1 PHE A  23       7.278  -8.534   1.103  1.00  0.00           H  
ATOM    343  HD2 PHE A  23       8.912  -7.052  -2.536  1.00  0.00           H  
ATOM    344  HE1 PHE A  23       8.720  -7.002   2.379  1.00  0.00           H  
ATOM    345  HE2 PHE A  23      10.357  -5.517  -1.266  1.00  0.00           H  
ATOM    346  HZ  PHE A  23      10.261  -5.489   1.194  1.00  0.00           H  
ATOM    347  N   ARG A  24       3.823  -9.860  -1.603  1.00  0.00           N  
ATOM    348  CA  ARG A  24       2.843 -10.712  -0.935  1.00  0.00           C  
ATOM    349  C   ARG A  24       2.465 -10.161   0.435  1.00  0.00           C  
ATOM    350  O   ARG A  24       2.276 -10.917   1.389  1.00  0.00           O  
ATOM    351  CB  ARG A  24       3.388 -12.135  -0.794  1.00  0.00           C  
ATOM    352  CG  ARG A  24       3.173 -12.990  -2.031  1.00  0.00           C  
ATOM    353  CD  ARG A  24       3.229 -14.474  -1.705  1.00  0.00           C  
ATOM    354  NE  ARG A  24       3.718 -15.258  -2.835  1.00  0.00           N  
ATOM    355  CZ  ARG A  24       4.278 -16.459  -2.715  1.00  0.00           C  
ATOM    356  NH1 ARG A  24       4.418 -17.012  -1.517  1.00  0.00           N  
ATOM    357  NH2 ARG A  24       4.702 -17.105  -3.791  1.00  0.00           N  
ATOM    358  H   ARG A  24       3.823  -9.815  -2.583  1.00  0.00           H  
ATOM    359  HA  ARG A  24       1.957 -10.739  -1.552  1.00  0.00           H  
ATOM    360  HB2 ARG A  24       4.449 -12.085  -0.596  1.00  0.00           H  
ATOM    361  HB3 ARG A  24       2.898 -12.615   0.040  1.00  0.00           H  
ATOM    362  HG2 ARG A  24       2.205 -12.762  -2.451  1.00  0.00           H  
ATOM    363  HG3 ARG A  24       3.943 -12.761  -2.753  1.00  0.00           H  
ATOM    364  HD2 ARG A  24       3.890 -14.621  -0.863  1.00  0.00           H  
ATOM    365  HD3 ARG A  24       2.236 -14.811  -1.446  1.00  0.00           H  
ATOM    366  HE  ARG A  24       3.625 -14.871  -3.730  1.00  0.00           H  
ATOM    367 HH11 ARG A  24       4.101 -16.527  -0.702  1.00  0.00           H  
ATOM    368 HH12 ARG A  24       4.837 -17.915  -1.431  1.00  0.00           H  
ATOM    369 HH21 ARG A  24       4.600 -16.690  -4.696  1.00  0.00           H  
ATOM    370 HH22 ARG A  24       5.123 -18.008  -3.700  1.00  0.00           H  
ATOM    371  N   ASP A  25       2.353  -8.841   0.528  1.00  0.00           N  
ATOM    372  CA  ASP A  25       1.991  -8.195   1.784  1.00  0.00           C  
ATOM    373  C   ASP A  25       0.502  -8.365   2.062  1.00  0.00           C  
ATOM    374  O   ASP A  25       0.072  -8.375   3.216  1.00  0.00           O  
ATOM    375  CB  ASP A  25       2.344  -6.708   1.742  1.00  0.00           C  
ATOM    376  CG  ASP A  25       1.855  -5.966   2.969  1.00  0.00           C  
ATOM    377  OD1 ASP A  25       0.704  -5.480   2.951  1.00  0.00           O  
ATOM    378  OD2 ASP A  25       2.621  -5.873   3.951  1.00  0.00           O  
ATOM    379  H   ASP A  25       2.513  -8.288  -0.265  1.00  0.00           H  
ATOM    380  HA  ASP A  25       2.552  -8.668   2.575  1.00  0.00           H  
ATOM    381  HB2 ASP A  25       3.416  -6.601   1.682  1.00  0.00           H  
ATOM    382  HB3 ASP A  25       1.892  -6.262   0.869  1.00  0.00           H  
ATOM    383  N   LYS A  26      -0.278  -8.501   0.994  1.00  0.00           N  
ATOM    384  CA  LYS A  26      -1.721  -8.678   1.114  1.00  0.00           C  
ATOM    385  C   LYS A  26      -2.437  -7.334   1.199  1.00  0.00           C  
ATOM    386  O   LYS A  26      -3.509  -7.155   0.617  1.00  0.00           O  
ATOM    387  CB  LYS A  26      -2.050  -9.523   2.345  1.00  0.00           C  
ATOM    388  CG  LYS A  26      -3.379 -10.252   2.241  1.00  0.00           C  
ATOM    389  CD  LYS A  26      -4.233 -10.025   3.475  1.00  0.00           C  
ATOM    390  CE  LYS A  26      -4.062 -11.152   4.482  1.00  0.00           C  
ATOM    391  NZ  LYS A  26      -4.818 -10.892   5.738  1.00  0.00           N  
ATOM    392  H   LYS A  26       0.127  -8.487   0.103  1.00  0.00           H  
ATOM    393  HA  LYS A  26      -2.063  -9.199   0.232  1.00  0.00           H  
ATOM    394  HB2 LYS A  26      -1.270 -10.257   2.482  1.00  0.00           H  
ATOM    395  HB3 LYS A  26      -2.084  -8.880   3.210  1.00  0.00           H  
ATOM    396  HG2 LYS A  26      -3.911  -9.888   1.375  1.00  0.00           H  
ATOM    397  HG3 LYS A  26      -3.191 -11.309   2.133  1.00  0.00           H  
ATOM    398  HD2 LYS A  26      -3.941  -9.095   3.938  1.00  0.00           H  
ATOM    399  HD3 LYS A  26      -5.271  -9.972   3.179  1.00  0.00           H  
ATOM    400  HE2 LYS A  26      -4.421 -12.068   4.041  1.00  0.00           H  
ATOM    401  HE3 LYS A  26      -3.013 -11.250   4.717  1.00  0.00           H  
ATOM    402  HZ1 LYS A  26      -4.710 -11.694   6.392  1.00  0.00           H  
ATOM    403  HZ2 LYS A  26      -5.829 -10.764   5.528  1.00  0.00           H  
ATOM    404  HZ3 LYS A  26      -4.460 -10.032   6.200  1.00  0.00           H  
ATOM    405  N   TYR A  27      -1.845  -6.393   1.927  1.00  0.00           N  
ATOM    406  CA  TYR A  27      -2.438  -5.070   2.083  1.00  0.00           C  
ATOM    407  C   TYR A  27      -1.495  -3.982   1.587  1.00  0.00           C  
ATOM    408  O   TYR A  27      -0.482  -4.264   0.949  1.00  0.00           O  
ATOM    409  CB  TYR A  27      -2.797  -4.820   3.550  1.00  0.00           C  
ATOM    410  CG  TYR A  27      -1.647  -5.049   4.504  1.00  0.00           C  
ATOM    411  CD1 TYR A  27      -1.285  -6.334   4.891  1.00  0.00           C  
ATOM    412  CD2 TYR A  27      -0.922  -3.981   5.017  1.00  0.00           C  
ATOM    413  CE1 TYR A  27      -0.234  -6.548   5.761  1.00  0.00           C  
ATOM    414  CE2 TYR A  27       0.131  -4.186   5.888  1.00  0.00           C  
ATOM    415  CZ  TYR A  27       0.471  -5.471   6.257  1.00  0.00           C  
ATOM    416  OH  TYR A  27       1.519  -5.679   7.125  1.00  0.00           O  
ATOM    417  H   TYR A  27      -0.993  -6.592   2.368  1.00  0.00           H  
ATOM    418  HA  TYR A  27      -3.342  -5.042   1.494  1.00  0.00           H  
ATOM    419  HB2 TYR A  27      -3.125  -3.799   3.667  1.00  0.00           H  
ATOM    420  HB3 TYR A  27      -3.599  -5.480   3.831  1.00  0.00           H  
ATOM    421  HD1 TYR A  27      -1.840  -7.174   4.499  1.00  0.00           H  
ATOM    422  HD2 TYR A  27      -1.192  -2.976   4.726  1.00  0.00           H  
ATOM    423  HE1 TYR A  27       0.031  -7.554   6.051  1.00  0.00           H  
ATOM    424  HE2 TYR A  27       0.681  -3.341   6.276  1.00  0.00           H  
ATOM    425  HH  TYR A  27       2.139  -6.301   6.734  1.00  0.00           H  
ATOM    426  N   CYS A  28      -1.842  -2.736   1.886  1.00  0.00           N  
ATOM    427  CA  CYS A  28      -1.036  -1.595   1.472  1.00  0.00           C  
ATOM    428  C   CYS A  28      -0.404  -0.909   2.678  1.00  0.00           C  
ATOM    429  O   CYS A  28      -1.083  -0.611   3.662  1.00  0.00           O  
ATOM    430  CB  CYS A  28      -1.900  -0.600   0.697  1.00  0.00           C  
ATOM    431  SG  CYS A  28      -2.806  -1.342  -0.696  1.00  0.00           S  
ATOM    432  H   CYS A  28      -2.664  -2.581   2.395  1.00  0.00           H  
ATOM    433  HA  CYS A  28      -0.251  -1.958   0.826  1.00  0.00           H  
ATOM    434  HB2 CYS A  28      -2.626  -0.165   1.368  1.00  0.00           H  
ATOM    435  HB3 CYS A  28      -1.269   0.185   0.300  1.00  0.00           H  
ATOM    436  N   ALA A  29       0.899  -0.663   2.597  1.00  0.00           N  
ATOM    437  CA  ALA A  29       1.617  -0.013   3.684  1.00  0.00           C  
ATOM    438  C   ALA A  29       2.264   1.285   3.216  1.00  0.00           C  
ATOM    439  O   ALA A  29       2.736   1.383   2.084  1.00  0.00           O  
ATOM    440  CB  ALA A  29       2.667  -0.950   4.258  1.00  0.00           C  
ATOM    441  H   ALA A  29       1.387  -0.923   1.787  1.00  0.00           H  
ATOM    442  HA  ALA A  29       0.907   0.213   4.465  1.00  0.00           H  
ATOM    443  HB1 ALA A  29       3.635  -0.702   3.848  1.00  0.00           H  
ATOM    444  HB2 ALA A  29       2.418  -1.970   4.003  1.00  0.00           H  
ATOM    445  HB3 ALA A  29       2.694  -0.843   5.333  1.00  0.00           H  
ATOM    446  N   TRP A  30       2.283   2.277   4.097  1.00  0.00           N  
ATOM    447  CA  TRP A  30       2.871   3.570   3.777  1.00  0.00           C  
ATOM    448  C   TRP A  30       4.147   3.400   2.961  1.00  0.00           C  
ATOM    449  O   TRP A  30       4.829   2.381   3.064  1.00  0.00           O  
ATOM    450  CB  TRP A  30       3.178   4.347   5.057  1.00  0.00           C  
ATOM    451  CG  TRP A  30       1.966   4.648   5.882  1.00  0.00           C  
ATOM    452  CD1 TRP A  30       1.747   4.283   7.178  1.00  0.00           C  
ATOM    453  CD2 TRP A  30       0.806   5.378   5.468  1.00  0.00           C  
ATOM    454  NE1 TRP A  30       0.521   4.741   7.597  1.00  0.00           N  
ATOM    455  CE2 TRP A  30      -0.076   5.416   6.565  1.00  0.00           C  
ATOM    456  CE3 TRP A  30       0.426   6.004   4.277  1.00  0.00           C  
ATOM    457  CZ2 TRP A  30      -1.311   6.056   6.505  1.00  0.00           C  
ATOM    458  CZ3 TRP A  30      -0.800   6.638   4.219  1.00  0.00           C  
ATOM    459  CH2 TRP A  30      -1.656   6.659   5.327  1.00  0.00           C  
ATOM    460  H   TRP A  30       1.889   2.136   4.983  1.00  0.00           H  
ATOM    461  HA  TRP A  30       2.154   4.126   3.192  1.00  0.00           H  
ATOM    462  HB2 TRP A  30       3.859   3.770   5.665  1.00  0.00           H  
ATOM    463  HB3 TRP A  30       3.646   5.286   4.796  1.00  0.00           H  
ATOM    464  HD1 TRP A  30       2.446   3.715   7.775  1.00  0.00           H  
ATOM    465  HE1 TRP A  30       0.138   4.605   8.489  1.00  0.00           H  
ATOM    466  HE3 TRP A  30       1.073   5.998   3.412  1.00  0.00           H  
ATOM    467  HZ2 TRP A  30      -1.983   6.083   7.351  1.00  0.00           H  
ATOM    468  HZ3 TRP A  30      -1.111   7.126   3.308  1.00  0.00           H  
ATOM    469  HH2 TRP A  30      -2.605   7.167   5.238  1.00  0.00           H  
ATOM    470  N   ASP A  31       4.453   4.409   2.153  1.00  0.00           N  
ATOM    471  CA  ASP A  31       5.646   4.395   1.307  1.00  0.00           C  
ATOM    472  C   ASP A  31       5.339   3.804  -0.062  1.00  0.00           C  
ATOM    473  O   ASP A  31       5.323   2.586  -0.236  1.00  0.00           O  
ATOM    474  CB  ASP A  31       6.773   3.609   1.974  1.00  0.00           C  
ATOM    475  CG  ASP A  31       8.144   4.133   1.599  1.00  0.00           C  
ATOM    476  OD1 ASP A  31       8.247   5.323   1.234  1.00  0.00           O  
ATOM    477  OD2 ASP A  31       9.118   3.353   1.667  1.00  0.00           O  
ATOM    478  H   ASP A  31       3.859   5.187   2.123  1.00  0.00           H  
ATOM    479  HA  ASP A  31       5.965   5.419   1.177  1.00  0.00           H  
ATOM    480  HB2 ASP A  31       6.664   3.676   3.046  1.00  0.00           H  
ATOM    481  HB3 ASP A  31       6.707   2.574   1.672  1.00  0.00           H  
ATOM    482  N   PHE A  32       5.094   4.677  -1.031  1.00  0.00           N  
ATOM    483  CA  PHE A  32       4.788   4.251  -2.384  1.00  0.00           C  
ATOM    484  C   PHE A  32       6.063   3.984  -3.176  1.00  0.00           C  
ATOM    485  O   PHE A  32       7.002   4.781  -3.151  1.00  0.00           O  
ATOM    486  CB  PHE A  32       3.938   5.303  -3.099  1.00  0.00           C  
ATOM    487  CG  PHE A  32       3.252   4.780  -4.330  1.00  0.00           C  
ATOM    488  CD1 PHE A  32       2.772   3.480  -4.372  1.00  0.00           C  
ATOM    489  CD2 PHE A  32       3.088   5.588  -5.445  1.00  0.00           C  
ATOM    490  CE1 PHE A  32       2.141   2.996  -5.501  1.00  0.00           C  
ATOM    491  CE2 PHE A  32       2.457   5.107  -6.578  1.00  0.00           C  
ATOM    492  CZ  PHE A  32       1.984   3.810  -6.606  1.00  0.00           C  
ATOM    493  H   PHE A  32       5.120   5.627  -0.831  1.00  0.00           H  
ATOM    494  HA  PHE A  32       4.227   3.340  -2.312  1.00  0.00           H  
ATOM    495  HB2 PHE A  32       3.177   5.661  -2.422  1.00  0.00           H  
ATOM    496  HB3 PHE A  32       4.570   6.128  -3.393  1.00  0.00           H  
ATOM    497  HD1 PHE A  32       2.892   2.843  -3.508  1.00  0.00           H  
ATOM    498  HD2 PHE A  32       3.458   6.601  -5.424  1.00  0.00           H  
ATOM    499  HE1 PHE A  32       1.772   1.981  -5.521  1.00  0.00           H  
ATOM    500  HE2 PHE A  32       2.335   5.746  -7.440  1.00  0.00           H  
ATOM    501  HZ  PHE A  32       1.490   3.433  -7.489  1.00  0.00           H  
ATOM    502  N   THR A  33       6.092   2.857  -3.881  1.00  0.00           N  
ATOM    503  CA  THR A  33       7.252   2.484  -4.680  1.00  0.00           C  
ATOM    504  C   THR A  33       7.067   2.900  -6.138  1.00  0.00           C  
ATOM    505  O   THR A  33       5.943   3.107  -6.596  1.00  0.00           O  
ATOM    506  CB  THR A  33       7.493   0.976  -4.596  1.00  0.00           C  
ATOM    507  OG1 THR A  33       6.373   0.261  -5.087  1.00  0.00           O  
ATOM    508  CG2 THR A  33       7.765   0.492  -3.188  1.00  0.00           C  
ATOM    509  H   THR A  33       5.313   2.262  -3.862  1.00  0.00           H  
ATOM    510  HA  THR A  33       8.112   2.999  -4.279  1.00  0.00           H  
ATOM    511  HB  THR A  33       8.349   0.724  -5.204  1.00  0.00           H  
ATOM    512  HG1 THR A  33       6.007   0.721  -5.845  1.00  0.00           H  
ATOM    513 HG21 THR A  33       6.839   0.173  -2.731  1.00  0.00           H  
ATOM    514 HG22 THR A  33       8.197   1.294  -2.607  1.00  0.00           H  
ATOM    515 HG23 THR A  33       8.454  -0.340  -3.220  1.00  0.00           H  
ATOM    516  N   PHE A  34       8.177   3.014  -6.861  1.00  0.00           N  
ATOM    517  CA  PHE A  34       8.140   3.400  -8.267  1.00  0.00           C  
ATOM    518  C   PHE A  34       7.143   4.530  -8.504  1.00  0.00           C  
ATOM    519  O   PHE A  34       6.115   4.334  -9.152  1.00  0.00           O  
ATOM    520  CB  PHE A  34       7.776   2.195  -9.136  1.00  0.00           C  
ATOM    521  CG  PHE A  34       8.968   1.424  -9.624  1.00  0.00           C  
ATOM    522  CD1 PHE A  34      10.152   1.421  -8.904  1.00  0.00           C  
ATOM    523  CD2 PHE A  34       8.903   0.701 -10.804  1.00  0.00           C  
ATOM    524  CE1 PHE A  34      11.250   0.713  -9.353  1.00  0.00           C  
ATOM    525  CE2 PHE A  34       9.998  -0.009 -11.258  1.00  0.00           C  
ATOM    526  CZ  PHE A  34      11.171  -0.005 -10.532  1.00  0.00           C  
ATOM    527  H   PHE A  34       9.042   2.832  -6.438  1.00  0.00           H  
ATOM    528  HA  PHE A  34       9.127   3.742  -8.540  1.00  0.00           H  
ATOM    529  HB2 PHE A  34       7.156   1.522  -8.563  1.00  0.00           H  
ATOM    530  HB3 PHE A  34       7.224   2.539  -9.999  1.00  0.00           H  
ATOM    531  HD1 PHE A  34      10.213   1.981  -7.983  1.00  0.00           H  
ATOM    532  HD2 PHE A  34       7.986   0.698 -11.374  1.00  0.00           H  
ATOM    533  HE1 PHE A  34      12.166   0.718  -8.783  1.00  0.00           H  
ATOM    534  HE2 PHE A  34       9.933  -0.570 -12.180  1.00  0.00           H  
ATOM    535  HZ  PHE A  34      12.028  -0.560 -10.883  1.00  0.00           H  
ATOM    536  N   SER A  35       7.454   5.711  -7.982  1.00  0.00           N  
ATOM    537  CA  SER A  35       6.583   6.871  -8.146  1.00  0.00           C  
ATOM    538  C   SER A  35       6.921   7.623  -9.428  1.00  0.00           C  
ATOM    539  O   SER A  35       7.102   6.960 -10.472  1.00  0.00           O  
ATOM    540  CB  SER A  35       6.711   7.808  -6.944  1.00  0.00           C  
ATOM    541  OG  SER A  35       5.649   7.612  -6.026  1.00  0.00           O  
ATOM    542  OXT SER A  35       7.000   8.869  -9.380  1.00  0.00           O  
ATOM    543  H   SER A  35       8.289   5.807  -7.479  1.00  0.00           H  
ATOM    544  HA  SER A  35       5.566   6.515  -8.208  1.00  0.00           H  
ATOM    545  HB2 SER A  35       7.646   7.618  -6.439  1.00  0.00           H  
ATOM    546  HB3 SER A  35       6.688   8.833  -7.286  1.00  0.00           H  
ATOM    547  HG  SER A  35       5.288   6.729  -6.139  1.00  0.00           H  
TER     548      SER A  35                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A   1      -9.966   4.126  -7.678  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -9.535   3.066  -6.729  1.00  0.00           C  
ATOM      3  C   GLU A   1      -8.349   3.527  -5.890  1.00  0.00           C  
ATOM      4  O   GLU A   1      -7.570   4.380  -6.314  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -9.159   1.816  -7.529  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -8.718   0.648  -6.662  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -9.842   0.096  -5.809  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -10.959   0.655  -5.861  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -9.607  -0.896  -5.085  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -10.109   3.682  -8.607  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -9.213   4.842  -7.714  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -10.854   4.531  -7.318  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -10.361   2.833  -6.073  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -10.015   1.504  -8.110  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -8.352   2.063  -8.201  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -8.354  -0.142  -7.302  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -7.922   0.979  -6.012  1.00  0.00           H  
ATOM     18  N   CYS A   2      -8.219   2.954  -4.697  1.00  0.00           N  
ATOM     19  CA  CYS A   2      -7.128   3.301  -3.796  1.00  0.00           C  
ATOM     20  C   CYS A   2      -7.342   2.681  -2.426  1.00  0.00           C  
ATOM     21  O   CYS A   2      -8.089   3.186  -1.590  1.00  0.00           O  
ATOM     22  CB  CYS A   2      -6.962   4.834  -3.723  1.00  0.00           C  
ATOM     23  SG  CYS A   2      -7.136   5.615  -2.070  1.00  0.00           S  
ATOM     24  H   CYS A   2      -8.871   2.280  -4.418  1.00  0.00           H  
ATOM     25  HA  CYS A   2      -6.218   2.871  -4.206  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      -5.989   5.091  -4.093  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      -7.701   5.284  -4.367  1.00  0.00           H  
ATOM     28  N   ARG A   3      -6.674   1.563  -2.217  1.00  0.00           N  
ATOM     29  CA  ARG A   3      -6.754   0.853  -0.968  1.00  0.00           C  
ATOM     30  C   ARG A   3      -5.847   1.509   0.050  1.00  0.00           C  
ATOM     31  O   ARG A   3      -4.629   1.334   0.031  1.00  0.00           O  
ATOM     32  CB  ARG A   3      -6.371  -0.616  -1.173  1.00  0.00           C  
ATOM     33  CG  ARG A   3      -7.516  -1.614  -0.985  1.00  0.00           C  
ATOM     34  CD  ARG A   3      -8.867  -0.930  -0.840  1.00  0.00           C  
ATOM     35  NE  ARG A   3      -9.975  -1.880  -0.836  1.00  0.00           N  
ATOM     36  CZ  ARG A   3     -10.311  -2.615   0.221  1.00  0.00           C  
ATOM     37  NH1 ARG A   3      -9.623  -2.506   1.351  1.00  0.00           N  
ATOM     38  NH2 ARG A   3     -11.334  -3.455   0.151  1.00  0.00           N  
ATOM     39  H   ARG A   3      -6.113   1.208  -2.926  1.00  0.00           H  
ATOM     40  HA  ARG A   3      -7.761   0.927  -0.614  1.00  0.00           H  
ATOM     41  HB2 ARG A   3      -5.990  -0.731  -2.178  1.00  0.00           H  
ATOM     42  HB3 ARG A   3      -5.586  -0.866  -0.476  1.00  0.00           H  
ATOM     43  HG2 ARG A   3      -7.551  -2.268  -1.844  1.00  0.00           H  
ATOM     44  HG3 ARG A   3      -7.326  -2.198  -0.099  1.00  0.00           H  
ATOM     45  HD2 ARG A   3      -8.872  -0.377   0.089  1.00  0.00           H  
ATOM     46  HD3 ARG A   3      -8.993  -0.239  -1.664  1.00  0.00           H  
ATOM     47  HE  ARG A   3     -10.497  -1.975  -1.659  1.00  0.00           H  
ATOM     48 HH11 ARG A   3      -8.853  -1.872   1.409  1.00  0.00           H  
ATOM     49 HH12 ARG A   3      -9.876  -3.060   2.144  1.00  0.00           H  
ATOM     50 HH21 ARG A   3     -11.854  -3.539  -0.700  1.00  0.00           H  
ATOM     51 HH22 ARG A   3     -11.583  -4.006   0.946  1.00  0.00           H  
ATOM     52  N   TYR A   4      -6.464   2.278   0.929  1.00  0.00           N  
ATOM     53  CA  TYR A   4      -5.735   2.989   1.964  1.00  0.00           C  
ATOM     54  C   TYR A   4      -4.897   2.017   2.784  1.00  0.00           C  
ATOM     55  O   TYR A   4      -4.545   0.932   2.321  1.00  0.00           O  
ATOM     56  CB  TYR A   4      -6.707   3.737   2.879  1.00  0.00           C  
ATOM     57  CG  TYR A   4      -6.190   5.081   3.342  1.00  0.00           C  
ATOM     58  CD1 TYR A   4      -5.862   6.072   2.427  1.00  0.00           C  
ATOM     59  CD2 TYR A   4      -6.029   5.357   4.695  1.00  0.00           C  
ATOM     60  CE1 TYR A   4      -5.389   7.301   2.845  1.00  0.00           C  
ATOM     61  CE2 TYR A   4      -5.556   6.584   5.121  1.00  0.00           C  
ATOM     62  CZ  TYR A   4      -5.237   7.552   4.192  1.00  0.00           C  
ATOM     63  OH  TYR A   4      -4.763   8.774   4.610  1.00  0.00           O  
ATOM     64  H   TYR A   4      -7.437   2.370   0.876  1.00  0.00           H  
ATOM     65  HA  TYR A   4      -5.080   3.708   1.480  1.00  0.00           H  
ATOM     66  HB2 TYR A   4      -7.632   3.906   2.349  1.00  0.00           H  
ATOM     67  HB3 TYR A   4      -6.903   3.136   3.755  1.00  0.00           H  
ATOM     68  HD1 TYR A   4      -5.982   5.873   1.372  1.00  0.00           H  
ATOM     69  HD2 TYR A   4      -6.280   4.597   5.420  1.00  0.00           H  
ATOM     70  HE1 TYR A   4      -5.139   8.059   2.117  1.00  0.00           H  
ATOM     71  HE2 TYR A   4      -5.437   6.779   6.177  1.00  0.00           H  
ATOM     72  HH  TYR A   4      -5.340   9.124   5.294  1.00  0.00           H  
ATOM     73  N   LEU A   5      -4.586   2.418   4.003  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -3.789   1.594   4.907  1.00  0.00           C  
ATOM     75  C   LEU A   5      -4.503   0.286   5.253  1.00  0.00           C  
ATOM     76  O   LEU A   5      -5.663   0.290   5.665  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -3.479   2.371   6.188  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -2.010   2.348   6.619  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -1.708   3.512   7.551  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.673   1.026   7.291  1.00  0.00           C  
ATOM     81  H   LEU A   5      -4.899   3.296   4.302  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -2.862   1.360   4.408  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -3.772   3.400   6.037  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -4.074   1.959   6.988  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -1.384   2.450   5.745  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -2.138   4.417   7.148  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -0.638   3.630   7.642  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -2.133   3.314   8.523  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -0.873   0.542   6.752  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -2.545   0.389   7.289  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.362   1.209   8.309  1.00  0.00           H  
ATOM     92  N   PHE A   6      -3.792  -0.832   5.091  1.00  0.00           N  
ATOM     93  CA  PHE A   6      -4.338  -2.153   5.394  1.00  0.00           C  
ATOM     94  C   PHE A   6      -5.421  -2.561   4.401  1.00  0.00           C  
ATOM     95  O   PHE A   6      -6.252  -3.419   4.696  1.00  0.00           O  
ATOM     96  CB  PHE A   6      -4.903  -2.183   6.815  1.00  0.00           C  
ATOM     97  CG  PHE A   6      -3.898  -2.593   7.852  1.00  0.00           C  
ATOM     98  CD1 PHE A   6      -3.321  -3.851   7.815  1.00  0.00           C  
ATOM     99  CD2 PHE A   6      -3.528  -1.718   8.861  1.00  0.00           C  
ATOM    100  CE1 PHE A   6      -2.394  -4.230   8.767  1.00  0.00           C  
ATOM    101  CE2 PHE A   6      -2.602  -2.092   9.815  1.00  0.00           C  
ATOM    102  CZ  PHE A   6      -2.034  -3.351   9.769  1.00  0.00           C  
ATOM    103  H   PHE A   6      -2.871  -0.765   4.765  1.00  0.00           H  
ATOM    104  HA  PHE A   6      -3.528  -2.863   5.330  1.00  0.00           H  
ATOM    105  HB2 PHE A   6      -5.267  -1.201   7.076  1.00  0.00           H  
ATOM    106  HB3 PHE A   6      -5.725  -2.885   6.853  1.00  0.00           H  
ATOM    107  HD1 PHE A   6      -3.602  -4.539   7.033  1.00  0.00           H  
ATOM    108  HD2 PHE A   6      -3.973  -0.733   8.899  1.00  0.00           H  
ATOM    109  HE1 PHE A   6      -1.953  -5.217   8.730  1.00  0.00           H  
ATOM    110  HE2 PHE A   6      -2.320  -1.401  10.596  1.00  0.00           H  
ATOM    111  HZ  PHE A   6      -1.311  -3.645  10.514  1.00  0.00           H  
ATOM    112  N   GLY A   7      -5.406  -1.952   3.224  1.00  0.00           N  
ATOM    113  CA  GLY A   7      -6.395  -2.283   2.215  1.00  0.00           C  
ATOM    114  C   GLY A   7      -5.936  -3.402   1.299  1.00  0.00           C  
ATOM    115  O   GLY A   7      -4.784  -3.426   0.867  1.00  0.00           O  
ATOM    116  H   GLY A   7      -4.721  -1.276   3.033  1.00  0.00           H  
ATOM    117  HA2 GLY A   7      -7.307  -2.585   2.707  1.00  0.00           H  
ATOM    118  HA3 GLY A   7      -6.593  -1.404   1.620  1.00  0.00           H  
ATOM    119  N   GLY A   8      -6.843  -4.327   0.997  1.00  0.00           N  
ATOM    120  CA  GLY A   8      -6.504  -5.433   0.120  1.00  0.00           C  
ATOM    121  C   GLY A   8      -6.009  -4.954  -1.231  1.00  0.00           C  
ATOM    122  O   GLY A   8      -6.696  -4.194  -1.914  1.00  0.00           O  
ATOM    123  H   GLY A   8      -7.748  -4.254   1.364  1.00  0.00           H  
ATOM    124  HA2 GLY A   8      -5.732  -6.027   0.586  1.00  0.00           H  
ATOM    125  HA3 GLY A   8      -7.381  -6.046  -0.026  1.00  0.00           H  
ATOM    126  N   CYS A   9      -4.813  -5.384  -1.614  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -4.230  -4.974  -2.886  1.00  0.00           C  
ATOM    128  C   CYS A   9      -3.457  -6.113  -3.542  1.00  0.00           C  
ATOM    129  O   CYS A   9      -2.649  -6.783  -2.898  1.00  0.00           O  
ATOM    130  CB  CYS A   9      -3.296  -3.781  -2.671  1.00  0.00           C  
ATOM    131  SG  CYS A   9      -1.879  -4.139  -1.582  1.00  0.00           S  
ATOM    132  H   CYS A   9      -4.306  -5.980  -1.024  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -5.033  -4.674  -3.541  1.00  0.00           H  
ATOM    134  HB2 CYS A   9      -2.905  -3.462  -3.624  1.00  0.00           H  
ATOM    135  HB3 CYS A   9      -3.857  -2.971  -2.227  1.00  0.00           H  
ATOM    136  N   LYS A  10      -3.696  -6.313  -4.836  1.00  0.00           N  
ATOM    137  CA  LYS A  10      -3.007  -7.356  -5.587  1.00  0.00           C  
ATOM    138  C   LYS A  10      -1.737  -6.803  -6.213  1.00  0.00           C  
ATOM    139  O   LYS A  10      -0.871  -7.556  -6.658  1.00  0.00           O  
ATOM    140  CB  LYS A  10      -3.907  -7.920  -6.689  1.00  0.00           C  
ATOM    141  CG  LYS A  10      -4.904  -8.958  -6.197  1.00  0.00           C  
ATOM    142  CD  LYS A  10      -4.217 -10.269  -5.848  1.00  0.00           C  
ATOM    143  CE  LYS A  10      -4.933 -11.456  -6.471  1.00  0.00           C  
ATOM    144  NZ  LYS A  10      -5.405 -12.425  -5.443  1.00  0.00           N  
ATOM    145  H   LYS A  10      -4.340  -5.737  -5.297  1.00  0.00           H  
ATOM    146  HA  LYS A  10      -2.745  -8.143  -4.902  1.00  0.00           H  
ATOM    147  HB2 LYS A  10      -4.455  -7.106  -7.139  1.00  0.00           H  
ATOM    148  HB3 LYS A  10      -3.282  -8.380  -7.442  1.00  0.00           H  
ATOM    149  HG2 LYS A  10      -5.400  -8.578  -5.318  1.00  0.00           H  
ATOM    150  HG3 LYS A  10      -5.631  -9.139  -6.975  1.00  0.00           H  
ATOM    151  HD2 LYS A  10      -3.201 -10.241  -6.212  1.00  0.00           H  
ATOM    152  HD3 LYS A  10      -4.213 -10.385  -4.775  1.00  0.00           H  
ATOM    153  HE2 LYS A  10      -5.783 -11.097  -7.031  1.00  0.00           H  
ATOM    154  HE3 LYS A  10      -4.252 -11.960  -7.142  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10      -4.844 -13.300  -5.492  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10      -6.406 -12.659  -5.605  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10      -5.304 -12.016  -4.493  1.00  0.00           H  
ATOM    158  N   THR A  11      -1.645  -5.483  -6.254  1.00  0.00           N  
ATOM    159  CA  THR A  11      -0.490  -4.821  -6.840  1.00  0.00           C  
ATOM    160  C   THR A  11      -0.190  -3.509  -6.138  1.00  0.00           C  
ATOM    161  O   THR A  11      -1.034  -2.963  -5.428  1.00  0.00           O  
ATOM    162  CB  THR A  11      -0.743  -4.553  -8.321  1.00  0.00           C  
ATOM    163  OG1 THR A  11      -2.094  -4.817  -8.655  1.00  0.00           O  
ATOM    164  CG2 THR A  11       0.123  -5.381  -9.232  1.00  0.00           C  
ATOM    165  H   THR A  11      -2.375  -4.941  -5.892  1.00  0.00           H  
ATOM    166  HA  THR A  11       0.361  -5.476  -6.741  1.00  0.00           H  
ATOM    167  HB  THR A  11      -0.540  -3.511  -8.528  1.00  0.00           H  
ATOM    168  HG1 THR A  11      -2.216  -4.710  -9.601  1.00  0.00           H  
ATOM    169 HG21 THR A  11       1.114  -4.953  -9.272  1.00  0.00           H  
ATOM    170 HG22 THR A  11      -0.307  -5.392 -10.222  1.00  0.00           H  
ATOM    171 HG23 THR A  11       0.179  -6.389  -8.851  1.00  0.00           H  
ATOM    172  N   THR A  12       1.013  -2.998  -6.360  1.00  0.00           N  
ATOM    173  CA  THR A  12       1.416  -1.737  -5.766  1.00  0.00           C  
ATOM    174  C   THR A  12       0.567  -0.610  -6.332  1.00  0.00           C  
ATOM    175  O   THR A  12       0.268   0.370  -5.649  1.00  0.00           O  
ATOM    176  CB  THR A  12       2.892  -1.465  -6.040  1.00  0.00           C  
ATOM    177  OG1 THR A  12       3.714  -2.278  -5.221  1.00  0.00           O  
ATOM    178  CG2 THR A  12       3.277  -0.028  -5.798  1.00  0.00           C  
ATOM    179  H   THR A  12       1.636  -3.472  -6.948  1.00  0.00           H  
ATOM    180  HA  THR A  12       1.257  -1.797  -4.705  1.00  0.00           H  
ATOM    181  HB  THR A  12       3.105  -1.697  -7.074  1.00  0.00           H  
ATOM    182  HG1 THR A  12       4.637  -2.066  -5.383  1.00  0.00           H  
ATOM    183 HG21 THR A  12       4.256   0.012  -5.348  1.00  0.00           H  
ATOM    184 HG22 THR A  12       2.556   0.430  -5.135  1.00  0.00           H  
ATOM    185 HG23 THR A  12       3.288   0.503  -6.738  1.00  0.00           H  
ATOM    186  N   SER A  13       0.174  -0.770  -7.589  1.00  0.00           N  
ATOM    187  CA  SER A  13      -0.650   0.217  -8.266  1.00  0.00           C  
ATOM    188  C   SER A  13      -2.122   0.036  -7.910  1.00  0.00           C  
ATOM    189  O   SER A  13      -2.996   0.665  -8.507  1.00  0.00           O  
ATOM    190  CB  SER A  13      -0.466   0.113  -9.780  1.00  0.00           C  
ATOM    191  OG  SER A  13      -0.397  -1.240 -10.194  1.00  0.00           O  
ATOM    192  H   SER A  13       0.445  -1.573  -8.073  1.00  0.00           H  
ATOM    193  HA  SER A  13      -0.325   1.186  -7.939  1.00  0.00           H  
ATOM    194  HB2 SER A  13      -1.302   0.584 -10.275  1.00  0.00           H  
ATOM    195  HB3 SER A  13       0.449   0.611 -10.066  1.00  0.00           H  
ATOM    196  HG  SER A  13      -0.265  -1.279 -11.144  1.00  0.00           H  
ATOM    197  N   ASP A  14      -2.393  -0.837  -6.942  1.00  0.00           N  
ATOM    198  CA  ASP A  14      -3.764  -1.108  -6.521  1.00  0.00           C  
ATOM    199  C   ASP A  14      -4.107  -0.383  -5.223  1.00  0.00           C  
ATOM    200  O   ASP A  14      -5.214  -0.523  -4.702  1.00  0.00           O  
ATOM    201  CB  ASP A  14      -3.970  -2.613  -6.346  1.00  0.00           C  
ATOM    202  CG  ASP A  14      -3.970  -3.351  -7.670  1.00  0.00           C  
ATOM    203  OD1 ASP A  14      -3.663  -2.717  -8.701  1.00  0.00           O  
ATOM    204  OD2 ASP A  14      -4.281  -4.561  -7.676  1.00  0.00           O  
ATOM    205  H   ASP A  14      -1.656  -1.316  -6.508  1.00  0.00           H  
ATOM    206  HA  ASP A  14      -4.422  -0.756  -7.300  1.00  0.00           H  
ATOM    207  HB2 ASP A  14      -3.173  -3.012  -5.733  1.00  0.00           H  
ATOM    208  HB3 ASP A  14      -4.915  -2.788  -5.854  1.00  0.00           H  
ATOM    209  N   CYS A  15      -3.161   0.391  -4.701  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -3.381   1.130  -3.462  1.00  0.00           C  
ATOM    211  C   CYS A  15      -3.330   2.630  -3.695  1.00  0.00           C  
ATOM    212  O   CYS A  15      -2.986   3.099  -4.780  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -2.341   0.736  -2.407  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -2.179  -1.063  -2.166  1.00  0.00           S  
ATOM    215  H   CYS A  15      -2.297   0.466  -5.158  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -4.368   0.877  -3.097  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -1.375   1.113  -2.710  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -2.608   1.178  -1.453  1.00  0.00           H  
ATOM    219  N   CYS A  16      -3.687   3.368  -2.659  1.00  0.00           N  
ATOM    220  CA  CYS A  16      -3.706   4.815  -2.706  1.00  0.00           C  
ATOM    221  C   CYS A  16      -2.365   5.398  -3.120  1.00  0.00           C  
ATOM    222  O   CYS A  16      -1.652   4.823  -3.943  1.00  0.00           O  
ATOM    223  CB  CYS A  16      -4.185   5.356  -1.360  1.00  0.00           C  
ATOM    224  SG  CYS A  16      -5.796   4.669  -0.862  1.00  0.00           S  
ATOM    225  H   CYS A  16      -3.959   2.921  -1.833  1.00  0.00           H  
ATOM    226  HA  CYS A  16      -4.414   5.108  -3.447  1.00  0.00           H  
ATOM    227  HB2 CYS A  16      -3.463   5.107  -0.597  1.00  0.00           H  
ATOM    228  HB3 CYS A  16      -4.292   6.427  -1.422  1.00  0.00           H  
ATOM    229  N   LYS A  17      -2.053   6.563  -2.587  1.00  0.00           N  
ATOM    230  CA  LYS A  17      -0.822   7.258  -2.939  1.00  0.00           C  
ATOM    231  C   LYS A  17       0.321   6.914  -2.006  1.00  0.00           C  
ATOM    232  O   LYS A  17       1.278   6.240  -2.391  1.00  0.00           O  
ATOM    233  CB  LYS A  17      -1.052   8.771  -2.934  1.00  0.00           C  
ATOM    234  CG  LYS A  17      -1.729   9.290  -4.192  1.00  0.00           C  
ATOM    235  CD  LYS A  17      -2.783  10.338  -3.868  1.00  0.00           C  
ATOM    236  CE  LYS A  17      -2.530  11.634  -4.622  1.00  0.00           C  
ATOM    237  NZ  LYS A  17      -2.402  12.800  -3.704  1.00  0.00           N  
ATOM    238  H   LYS A  17      -2.675   6.974  -1.956  1.00  0.00           H  
ATOM    239  HA  LYS A  17      -0.552   6.956  -3.940  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      -1.672   9.026  -2.087  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      -0.098   9.268  -2.834  1.00  0.00           H  
ATOM    242  HG2 LYS A  17      -0.983   9.732  -4.835  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      -2.202   8.463  -4.702  1.00  0.00           H  
ATOM    244  HD2 LYS A  17      -3.754   9.956  -4.145  1.00  0.00           H  
ATOM    245  HD3 LYS A  17      -2.762  10.539  -2.807  1.00  0.00           H  
ATOM    246  HE2 LYS A  17      -1.619  11.533  -5.191  1.00  0.00           H  
ATOM    247  HE3 LYS A  17      -3.356  11.808  -5.298  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17      -3.256  12.888  -3.115  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17      -2.280  13.676  -4.252  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17      -1.578  12.677  -3.082  1.00  0.00           H  
ATOM    251  N   HIS A  18       0.230   7.414  -0.785  1.00  0.00           N  
ATOM    252  CA  HIS A  18       1.265   7.201   0.205  1.00  0.00           C  
ATOM    253  C   HIS A  18       1.462   5.726   0.516  1.00  0.00           C  
ATOM    254  O   HIS A  18       2.429   5.348   1.177  1.00  0.00           O  
ATOM    255  CB  HIS A  18       0.937   7.966   1.484  1.00  0.00           C  
ATOM    256  CG  HIS A  18       1.052   9.451   1.335  1.00  0.00           C  
ATOM    257  ND1 HIS A  18       2.263  10.104   1.229  1.00  0.00           N  
ATOM    258  CD2 HIS A  18       0.101  10.413   1.271  1.00  0.00           C  
ATOM    259  CE1 HIS A  18       2.050  11.403   1.106  1.00  0.00           C  
ATOM    260  NE2 HIS A  18       0.747  11.616   1.129  1.00  0.00           N  
ATOM    261  H   HIS A  18      -0.546   7.960  -0.553  1.00  0.00           H  
ATOM    262  HA  HIS A  18       2.171   7.589  -0.209  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -0.077   7.738   1.778  1.00  0.00           H  
ATOM    264  HB3 HIS A  18       1.613   7.653   2.265  1.00  0.00           H  
ATOM    265  HD1 HIS A  18       3.146   9.680   1.241  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -0.969  10.260   1.322  1.00  0.00           H  
ATOM    267  HE1 HIS A  18       2.812  12.163   1.003  1.00  0.00           H  
ATOM    268  HE2 HIS A  18       0.314  12.486   1.005  1.00  0.00           H  
ATOM    269  N   LEU A  19       0.538   4.899   0.057  1.00  0.00           N  
ATOM    270  CA  LEU A  19       0.613   3.468   0.311  1.00  0.00           C  
ATOM    271  C   LEU A  19       1.281   2.713  -0.830  1.00  0.00           C  
ATOM    272  O   LEU A  19       1.334   3.185  -1.966  1.00  0.00           O  
ATOM    273  CB  LEU A  19      -0.785   2.900   0.550  1.00  0.00           C  
ATOM    274  CG  LEU A  19      -1.368   3.208   1.924  1.00  0.00           C  
ATOM    275  CD1 LEU A  19      -2.806   3.676   1.803  1.00  0.00           C  
ATOM    276  CD2 LEU A  19      -1.270   1.991   2.829  1.00  0.00           C  
ATOM    277  H   LEU A  19      -0.217   5.261  -0.452  1.00  0.00           H  
ATOM    278  HA  LEU A  19       1.201   3.327   1.205  1.00  0.00           H  
ATOM    279  HB2 LEU A  19      -1.449   3.297  -0.205  1.00  0.00           H  
ATOM    280  HB3 LEU A  19      -0.738   1.830   0.435  1.00  0.00           H  
ATOM    281  HG  LEU A  19      -0.800   4.004   2.373  1.00  0.00           H  
ATOM    282 HD11 LEU A  19      -3.242   3.755   2.787  1.00  0.00           H  
ATOM    283 HD12 LEU A  19      -3.368   2.967   1.215  1.00  0.00           H  
ATOM    284 HD13 LEU A  19      -2.829   4.643   1.323  1.00  0.00           H  
ATOM    285 HD21 LEU A  19      -0.323   1.501   2.666  1.00  0.00           H  
ATOM    286 HD22 LEU A  19      -2.076   1.310   2.603  1.00  0.00           H  
ATOM    287 HD23 LEU A  19      -1.339   2.304   3.860  1.00  0.00           H  
ATOM    288  N   GLY A  20       1.784   1.527  -0.505  1.00  0.00           N  
ATOM    289  CA  GLY A  20       2.441   0.687  -1.483  1.00  0.00           C  
ATOM    290  C   GLY A  20       2.199  -0.784  -1.211  1.00  0.00           C  
ATOM    291  O   GLY A  20       2.465  -1.267  -0.110  1.00  0.00           O  
ATOM    292  H   GLY A  20       1.700   1.213   0.420  1.00  0.00           H  
ATOM    293  HA2 GLY A  20       2.065   0.931  -2.467  1.00  0.00           H  
ATOM    294  HA3 GLY A  20       3.501   0.878  -1.455  1.00  0.00           H  
ATOM    295  N   CYS A  21       1.683  -1.495  -2.205  1.00  0.00           N  
ATOM    296  CA  CYS A  21       1.396  -2.914  -2.053  1.00  0.00           C  
ATOM    297  C   CYS A  21       2.680  -3.727  -1.923  1.00  0.00           C  
ATOM    298  O   CYS A  21       3.302  -4.088  -2.922  1.00  0.00           O  
ATOM    299  CB  CYS A  21       0.567  -3.428  -3.234  1.00  0.00           C  
ATOM    300  SG  CYS A  21      -0.469  -4.878  -2.841  1.00  0.00           S  
ATOM    301  H   CYS A  21       1.483  -1.056  -3.053  1.00  0.00           H  
ATOM    302  HA  CYS A  21       0.822  -3.028  -1.151  1.00  0.00           H  
ATOM    303  HB2 CYS A  21      -0.089  -2.641  -3.572  1.00  0.00           H  
ATOM    304  HB3 CYS A  21       1.232  -3.708  -4.040  1.00  0.00           H  
ATOM    305  N   LYS A  22       3.070  -4.018  -0.686  1.00  0.00           N  
ATOM    306  CA  LYS A  22       4.276  -4.797  -0.429  1.00  0.00           C  
ATOM    307  C   LYS A  22       3.962  -6.290  -0.437  1.00  0.00           C  
ATOM    308  O   LYS A  22       2.798  -6.690  -0.458  1.00  0.00           O  
ATOM    309  CB  LYS A  22       4.894  -4.401   0.911  1.00  0.00           C  
ATOM    310  CG  LYS A  22       5.245  -2.927   1.009  1.00  0.00           C  
ATOM    311  CD  LYS A  22       5.901  -2.604   2.340  1.00  0.00           C  
ATOM    312  CE  LYS A  22       7.395  -2.881   2.305  1.00  0.00           C  
ATOM    313  NZ  LYS A  22       7.845  -3.662   3.490  1.00  0.00           N  
ATOM    314  H   LYS A  22       2.533  -3.706   0.073  1.00  0.00           H  
ATOM    315  HA  LYS A  22       4.980  -4.585  -1.220  1.00  0.00           H  
ATOM    316  HB2 LYS A  22       4.197  -4.637   1.701  1.00  0.00           H  
ATOM    317  HB3 LYS A  22       5.798  -4.974   1.059  1.00  0.00           H  
ATOM    318  HG2 LYS A  22       5.927  -2.673   0.212  1.00  0.00           H  
ATOM    319  HG3 LYS A  22       4.341  -2.344   0.912  1.00  0.00           H  
ATOM    320  HD2 LYS A  22       5.744  -1.559   2.563  1.00  0.00           H  
ATOM    321  HD3 LYS A  22       5.448  -3.212   3.109  1.00  0.00           H  
ATOM    322  HE2 LYS A  22       7.624  -3.442   1.410  1.00  0.00           H  
ATOM    323  HE3 LYS A  22       7.925  -1.940   2.283  1.00  0.00           H  
ATOM    324  HZ1 LYS A  22       7.279  -3.404   4.325  1.00  0.00           H  
ATOM    325  HZ2 LYS A  22       8.847  -3.465   3.690  1.00  0.00           H  
ATOM    326  HZ3 LYS A  22       7.734  -4.681   3.311  1.00  0.00           H  
ATOM    327  N   PHE A  23       5.007  -7.108  -0.423  1.00  0.00           N  
ATOM    328  CA  PHE A  23       4.848  -8.551  -0.435  1.00  0.00           C  
ATOM    329  C   PHE A  23       4.751  -9.111   0.981  1.00  0.00           C  
ATOM    330  O   PHE A  23       5.395 -10.108   1.310  1.00  0.00           O  
ATOM    331  CB  PHE A  23       6.013  -9.208  -1.175  1.00  0.00           C  
ATOM    332  CG  PHE A  23       6.783  -8.256  -2.047  1.00  0.00           C  
ATOM    333  CD1 PHE A  23       7.825  -7.508  -1.526  1.00  0.00           C  
ATOM    334  CD2 PHE A  23       6.464  -8.113  -3.388  1.00  0.00           C  
ATOM    335  CE1 PHE A  23       8.537  -6.633  -2.326  1.00  0.00           C  
ATOM    336  CE2 PHE A  23       7.172  -7.240  -4.193  1.00  0.00           C  
ATOM    337  CZ  PHE A  23       8.209  -6.500  -3.661  1.00  0.00           C  
ATOM    338  H   PHE A  23       5.904  -6.736  -0.412  1.00  0.00           H  
ATOM    339  HA  PHE A  23       3.936  -8.768  -0.956  1.00  0.00           H  
ATOM    340  HB2 PHE A  23       6.699  -9.626  -0.455  1.00  0.00           H  
ATOM    341  HB3 PHE A  23       5.631 -10.000  -1.803  1.00  0.00           H  
ATOM    342  HD1 PHE A  23       8.082  -7.612  -0.483  1.00  0.00           H  
ATOM    343  HD2 PHE A  23       5.652  -8.690  -3.804  1.00  0.00           H  
ATOM    344  HE1 PHE A  23       9.347  -6.055  -1.908  1.00  0.00           H  
ATOM    345  HE2 PHE A  23       6.913  -7.137  -5.236  1.00  0.00           H  
ATOM    346  HZ  PHE A  23       8.765  -5.817  -4.288  1.00  0.00           H  
ATOM    347  N   ARG A  24       3.945  -8.465   1.813  1.00  0.00           N  
ATOM    348  CA  ARG A  24       3.761  -8.902   3.194  1.00  0.00           C  
ATOM    349  C   ARG A  24       2.410  -9.594   3.368  1.00  0.00           C  
ATOM    350  O   ARG A  24       2.291 -10.800   3.153  1.00  0.00           O  
ATOM    351  CB  ARG A  24       3.868  -7.711   4.148  1.00  0.00           C  
ATOM    352  CG  ARG A  24       5.288  -7.435   4.620  1.00  0.00           C  
ATOM    353  CD  ARG A  24       5.793  -6.096   4.105  1.00  0.00           C  
ATOM    354  NE  ARG A  24       6.352  -5.272   5.174  1.00  0.00           N  
ATOM    355  CZ  ARG A  24       7.568  -5.449   5.680  1.00  0.00           C  
ATOM    356  NH1 ARG A  24       8.342  -6.423   5.223  1.00  0.00           N  
ATOM    357  NH2 ARG A  24       8.011  -4.652   6.642  1.00  0.00           N  
ATOM    358  H   ARG A  24       3.458  -7.680   1.491  1.00  0.00           H  
ATOM    359  HA  ARG A  24       4.544  -9.607   3.425  1.00  0.00           H  
ATOM    360  HB2 ARG A  24       3.499  -6.829   3.648  1.00  0.00           H  
ATOM    361  HB3 ARG A  24       3.256  -7.905   5.017  1.00  0.00           H  
ATOM    362  HG2 ARG A  24       5.303  -7.422   5.700  1.00  0.00           H  
ATOM    363  HG3 ARG A  24       5.936  -8.218   4.258  1.00  0.00           H  
ATOM    364  HD2 ARG A  24       6.558  -6.276   3.366  1.00  0.00           H  
ATOM    365  HD3 ARG A  24       4.969  -5.566   3.648  1.00  0.00           H  
ATOM    366  HE  ARG A  24       5.794  -4.549   5.529  1.00  0.00           H  
ATOM    367 HH11 ARG A  24       8.012  -7.026   4.496  1.00  0.00           H  
ATOM    368 HH12 ARG A  24       9.257  -6.556   5.606  1.00  0.00           H  
ATOM    369 HH21 ARG A  24       7.430  -3.916   6.988  1.00  0.00           H  
ATOM    370 HH22 ARG A  24       8.926  -4.789   7.022  1.00  0.00           H  
ATOM    371  N   ASP A  25       1.397  -8.823   3.749  1.00  0.00           N  
ATOM    372  CA  ASP A  25       0.055  -9.366   3.940  1.00  0.00           C  
ATOM    373  C   ASP A  25      -0.884  -8.861   2.851  1.00  0.00           C  
ATOM    374  O   ASP A  25      -1.991  -8.402   3.130  1.00  0.00           O  
ATOM    375  CB  ASP A  25      -0.491  -8.986   5.318  1.00  0.00           C  
ATOM    376  CG  ASP A  25       0.380  -9.493   6.450  1.00  0.00           C  
ATOM    377  OD1 ASP A  25       0.927 -10.609   6.323  1.00  0.00           O  
ATOM    378  OD2 ASP A  25       0.516  -8.775   7.463  1.00  0.00           O  
ATOM    379  H   ASP A  25       1.550  -7.867   3.899  1.00  0.00           H  
ATOM    380  HA  ASP A  25       0.121 -10.443   3.873  1.00  0.00           H  
ATOM    381  HB2 ASP A  25      -0.549  -7.910   5.389  1.00  0.00           H  
ATOM    382  HB3 ASP A  25      -1.481  -9.403   5.433  1.00  0.00           H  
ATOM    383  N   LYS A  26      -0.426  -8.952   1.608  1.00  0.00           N  
ATOM    384  CA  LYS A  26      -1.209  -8.507   0.463  1.00  0.00           C  
ATOM    385  C   LYS A  26      -1.995  -7.236   0.777  1.00  0.00           C  
ATOM    386  O   LYS A  26      -3.079  -7.022   0.234  1.00  0.00           O  
ATOM    387  CB  LYS A  26      -2.165  -9.612   0.005  1.00  0.00           C  
ATOM    388  CG  LYS A  26      -2.964 -10.242   1.134  1.00  0.00           C  
ATOM    389  CD  LYS A  26      -4.222 -10.917   0.611  1.00  0.00           C  
ATOM    390  CE  LYS A  26      -4.454 -12.263   1.278  1.00  0.00           C  
ATOM    391  NZ  LYS A  26      -5.872 -12.703   1.162  1.00  0.00           N  
ATOM    392  H   LYS A  26       0.468  -9.326   1.457  1.00  0.00           H  
ATOM    393  HA  LYS A  26      -0.519  -8.294  -0.341  1.00  0.00           H  
ATOM    394  HB2 LYS A  26      -2.860  -9.195  -0.709  1.00  0.00           H  
ATOM    395  HB3 LYS A  26      -1.592 -10.390  -0.478  1.00  0.00           H  
ATOM    396  HG2 LYS A  26      -2.350 -10.980   1.630  1.00  0.00           H  
ATOM    397  HG3 LYS A  26      -3.245  -9.472   1.837  1.00  0.00           H  
ATOM    398  HD2 LYS A  26      -5.071 -10.279   0.811  1.00  0.00           H  
ATOM    399  HD3 LYS A  26      -4.124 -11.066  -0.454  1.00  0.00           H  
ATOM    400  HE2 LYS A  26      -3.818 -12.998   0.808  1.00  0.00           H  
ATOM    401  HE3 LYS A  26      -4.195 -12.181   2.325  1.00  0.00           H  
ATOM    402  HZ1 LYS A  26      -6.370 -12.547   2.061  1.00  0.00           H  
ATOM    403  HZ2 LYS A  26      -5.913 -13.716   0.925  1.00  0.00           H  
ATOM    404  HZ3 LYS A  26      -6.354 -12.163   0.415  1.00  0.00           H  
ATOM    405  N   TYR A  27      -1.443  -6.387   1.641  1.00  0.00           N  
ATOM    406  CA  TYR A  27      -2.105  -5.135   1.999  1.00  0.00           C  
ATOM    407  C   TYR A  27      -1.314  -3.936   1.491  1.00  0.00           C  
ATOM    408  O   TYR A  27      -0.358  -4.089   0.730  1.00  0.00           O  
ATOM    409  CB  TYR A  27      -2.308  -5.025   3.514  1.00  0.00           C  
ATOM    410  CG  TYR A  27      -1.072  -5.314   4.340  1.00  0.00           C  
ATOM    411  CD1 TYR A  27       0.202  -5.251   3.785  1.00  0.00           C  
ATOM    412  CD2 TYR A  27      -1.184  -5.639   5.686  1.00  0.00           C  
ATOM    413  CE1 TYR A  27       1.324  -5.506   4.550  1.00  0.00           C  
ATOM    414  CE2 TYR A  27      -0.065  -5.895   6.454  1.00  0.00           C  
ATOM    415  CZ  TYR A  27       1.186  -5.828   5.882  1.00  0.00           C  
ATOM    416  OH  TYR A  27       2.303  -6.082   6.646  1.00  0.00           O  
ATOM    417  H   TYR A  27      -0.573  -6.600   2.037  1.00  0.00           H  
ATOM    418  HA  TYR A  27      -3.073  -5.131   1.519  1.00  0.00           H  
ATOM    419  HB2 TYR A  27      -2.630  -4.024   3.753  1.00  0.00           H  
ATOM    420  HB3 TYR A  27      -3.077  -5.716   3.814  1.00  0.00           H  
ATOM    421  HD1 TYR A  27       0.310  -5.001   2.741  1.00  0.00           H  
ATOM    422  HD2 TYR A  27      -2.166  -5.692   6.132  1.00  0.00           H  
ATOM    423  HE1 TYR A  27       2.305  -5.453   4.100  1.00  0.00           H  
ATOM    424  HE2 TYR A  27      -0.174  -6.148   7.499  1.00  0.00           H  
ATOM    425  HH  TYR A  27       2.089  -5.966   7.575  1.00  0.00           H  
ATOM    426  N   CYS A  28      -1.719  -2.748   1.916  1.00  0.00           N  
ATOM    427  CA  CYS A  28      -1.051  -1.524   1.503  1.00  0.00           C  
ATOM    428  C   CYS A  28      -0.402  -0.824   2.696  1.00  0.00           C  
ATOM    429  O   CYS A  28      -1.059  -0.549   3.699  1.00  0.00           O  
ATOM    430  CB  CYS A  28      -2.050  -0.589   0.823  1.00  0.00           C  
ATOM    431  SG  CYS A  28      -3.121  -1.407  -0.401  1.00  0.00           S  
ATOM    432  H   CYS A  28      -2.489  -2.692   2.518  1.00  0.00           H  
ATOM    433  HA  CYS A  28      -0.280  -1.789   0.794  1.00  0.00           H  
ATOM    434  HB2 CYS A  28      -2.689  -0.149   1.574  1.00  0.00           H  
ATOM    435  HB3 CYS A  28      -1.510   0.192   0.313  1.00  0.00           H  
ATOM    436  N   ALA A  29       0.891  -0.538   2.575  1.00  0.00           N  
ATOM    437  CA  ALA A  29       1.633   0.132   3.638  1.00  0.00           C  
ATOM    438  C   ALA A  29       2.331   1.384   3.117  1.00  0.00           C  
ATOM    439  O   ALA A  29       2.792   1.418   1.976  1.00  0.00           O  
ATOM    440  CB  ALA A  29       2.644  -0.822   4.254  1.00  0.00           C  
ATOM    441  H   ALA A  29       1.359  -0.781   1.746  1.00  0.00           H  
ATOM    442  HA  ALA A  29       0.928   0.417   4.407  1.00  0.00           H  
ATOM    443  HB1 ALA A  29       3.483  -0.940   3.584  1.00  0.00           H  
ATOM    444  HB2 ALA A  29       2.178  -1.782   4.419  1.00  0.00           H  
ATOM    445  HB3 ALA A  29       2.989  -0.422   5.195  1.00  0.00           H  
ATOM    446  N   TRP A  30       2.401   2.415   3.954  1.00  0.00           N  
ATOM    447  CA  TRP A  30       3.039   3.667   3.567  1.00  0.00           C  
ATOM    448  C   TRP A  30       4.340   3.415   2.817  1.00  0.00           C  
ATOM    449  O   TRP A  30       5.055   2.452   3.092  1.00  0.00           O  
ATOM    450  CB  TRP A  30       3.321   4.538   4.793  1.00  0.00           C  
ATOM    451  CG  TRP A  30       2.090   4.956   5.537  1.00  0.00           C  
ATOM    452  CD1 TRP A  30       1.922   4.956   6.889  1.00  0.00           C  
ATOM    453  CD2 TRP A  30       0.860   5.440   4.979  1.00  0.00           C  
ATOM    454  NE1 TRP A  30       0.666   5.408   7.212  1.00  0.00           N  
ATOM    455  CE2 TRP A  30      -0.006   5.709   6.056  1.00  0.00           C  
ATOM    456  CE3 TRP A  30       0.405   5.670   3.677  1.00  0.00           C  
ATOM    457  CZ2 TRP A  30      -1.296   6.197   5.872  1.00  0.00           C  
ATOM    458  CZ3 TRP A  30      -0.877   6.155   3.496  1.00  0.00           C  
ATOM    459  CH2 TRP A  30      -1.715   6.413   4.588  1.00  0.00           C  
ATOM    460  H   TRP A  30       2.013   2.331   4.850  1.00  0.00           H  
ATOM    461  HA  TRP A  30       2.359   4.192   2.914  1.00  0.00           H  
ATOM    462  HB2 TRP A  30       3.951   3.989   5.476  1.00  0.00           H  
ATOM    463  HB3 TRP A  30       3.838   5.432   4.476  1.00  0.00           H  
ATOM    464  HD1 TRP A  30       2.679   4.644   7.593  1.00  0.00           H  
ATOM    465  HE1 TRP A  30       0.309   5.496   8.119  1.00  0.00           H  
ATOM    466  HE3 TRP A  30       1.036   5.478   2.822  1.00  0.00           H  
ATOM    467  HZ2 TRP A  30      -1.954   6.402   6.703  1.00  0.00           H  
ATOM    468  HZ3 TRP A  30      -1.246   6.338   2.497  1.00  0.00           H  
ATOM    469  HH2 TRP A  30      -2.709   6.789   4.398  1.00  0.00           H  
ATOM    470  N   ASP A  31       4.644   4.300   1.876  1.00  0.00           N  
ATOM    471  CA  ASP A  31       5.866   4.194   1.085  1.00  0.00           C  
ATOM    472  C   ASP A  31       5.696   3.219  -0.075  1.00  0.00           C  
ATOM    473  O   ASP A  31       5.839   2.006   0.092  1.00  0.00           O  
ATOM    474  CB  ASP A  31       7.029   3.750   1.970  1.00  0.00           C  
ATOM    475  CG  ASP A  31       8.316   4.487   1.648  1.00  0.00           C  
ATOM    476  OD1 ASP A  31       8.485   4.899   0.481  1.00  0.00           O  
ATOM    477  OD2 ASP A  31       9.150   4.652   2.561  1.00  0.00           O  
ATOM    478  H   ASP A  31       4.032   5.049   1.714  1.00  0.00           H  
ATOM    479  HA  ASP A  31       6.086   5.172   0.684  1.00  0.00           H  
ATOM    480  HB2 ASP A  31       6.778   3.936   3.002  1.00  0.00           H  
ATOM    481  HB3 ASP A  31       7.196   2.692   1.828  1.00  0.00           H  
ATOM    482  N   PHE A  32       5.396   3.757  -1.251  1.00  0.00           N  
ATOM    483  CA  PHE A  32       5.214   2.943  -2.438  1.00  0.00           C  
ATOM    484  C   PHE A  32       6.549   2.680  -3.128  1.00  0.00           C  
ATOM    485  O   PHE A  32       6.696   2.908  -4.329  1.00  0.00           O  
ATOM    486  CB  PHE A  32       4.234   3.609  -3.409  1.00  0.00           C  
ATOM    487  CG  PHE A  32       4.603   5.017  -3.786  1.00  0.00           C  
ATOM    488  CD1 PHE A  32       4.314   6.076  -2.937  1.00  0.00           C  
ATOM    489  CD2 PHE A  32       5.234   5.286  -4.991  1.00  0.00           C  
ATOM    490  CE1 PHE A  32       4.647   7.373  -3.282  1.00  0.00           C  
ATOM    491  CE2 PHE A  32       5.571   6.581  -5.341  1.00  0.00           C  
ATOM    492  CZ  PHE A  32       5.277   7.625  -4.485  1.00  0.00           C  
ATOM    493  H   PHE A  32       5.299   4.721  -1.319  1.00  0.00           H  
ATOM    494  HA  PHE A  32       4.802   2.007  -2.118  1.00  0.00           H  
ATOM    495  HB2 PHE A  32       4.188   3.027  -4.317  1.00  0.00           H  
ATOM    496  HB3 PHE A  32       3.253   3.634  -2.957  1.00  0.00           H  
ATOM    497  HD1 PHE A  32       3.823   5.879  -1.995  1.00  0.00           H  
ATOM    498  HD2 PHE A  32       5.464   4.470  -5.661  1.00  0.00           H  
ATOM    499  HE1 PHE A  32       4.416   8.186  -2.611  1.00  0.00           H  
ATOM    500  HE2 PHE A  32       6.061   6.776  -6.282  1.00  0.00           H  
ATOM    501  HZ  PHE A  32       5.538   8.637  -4.756  1.00  0.00           H  
ATOM    502  N   THR A  33       7.520   2.198  -2.355  1.00  0.00           N  
ATOM    503  CA  THR A  33       8.846   1.900  -2.887  1.00  0.00           C  
ATOM    504  C   THR A  33       9.102   0.398  -2.890  1.00  0.00           C  
ATOM    505  O   THR A  33       9.936  -0.101  -3.646  1.00  0.00           O  
ATOM    506  CB  THR A  33       9.921   2.613  -2.064  1.00  0.00           C  
ATOM    507  OG1 THR A  33       9.410   3.804  -1.492  1.00  0.00           O  
ATOM    508  CG2 THR A  33      11.144   2.979  -2.875  1.00  0.00           C  
ATOM    509  H   THR A  33       7.338   2.036  -1.406  1.00  0.00           H  
ATOM    510  HA  THR A  33       8.882   2.257  -3.899  1.00  0.00           H  
ATOM    511  HB  THR A  33      10.238   1.961  -1.263  1.00  0.00           H  
ATOM    512  HG1 THR A  33      10.082   4.209  -0.939  1.00  0.00           H  
ATOM    513 HG21 THR A  33      11.759   2.102  -3.015  1.00  0.00           H  
ATOM    514 HG22 THR A  33      11.712   3.735  -2.351  1.00  0.00           H  
ATOM    515 HG23 THR A  33      10.838   3.361  -3.838  1.00  0.00           H  
ATOM    516  N   PHE A  34       8.373  -0.309  -2.042  1.00  0.00           N  
ATOM    517  CA  PHE A  34       8.499  -1.759  -1.937  1.00  0.00           C  
ATOM    518  C   PHE A  34       9.962  -2.191  -1.982  1.00  0.00           C  
ATOM    519  O   PHE A  34      10.869  -1.362  -1.927  1.00  0.00           O  
ATOM    520  CB  PHE A  34       7.719  -2.439  -3.063  1.00  0.00           C  
ATOM    521  CG  PHE A  34       8.052  -1.907  -4.429  1.00  0.00           C  
ATOM    522  CD1 PHE A  34       9.256  -2.225  -5.037  1.00  0.00           C  
ATOM    523  CD2 PHE A  34       7.159  -1.090  -5.105  1.00  0.00           C  
ATOM    524  CE1 PHE A  34       9.563  -1.739  -6.293  1.00  0.00           C  
ATOM    525  CE2 PHE A  34       7.461  -0.601  -6.362  1.00  0.00           C  
ATOM    526  CZ  PHE A  34       8.664  -0.926  -6.957  1.00  0.00           C  
ATOM    527  H   PHE A  34       7.724   0.157  -1.477  1.00  0.00           H  
ATOM    528  HA  PHE A  34       8.078  -2.059  -0.989  1.00  0.00           H  
ATOM    529  HB2 PHE A  34       7.934  -3.495  -3.056  1.00  0.00           H  
ATOM    530  HB3 PHE A  34       6.661  -2.290  -2.897  1.00  0.00           H  
ATOM    531  HD1 PHE A  34       9.959  -2.861  -4.518  1.00  0.00           H  
ATOM    532  HD2 PHE A  34       6.218  -0.835  -4.640  1.00  0.00           H  
ATOM    533  HE1 PHE A  34      10.504  -1.995  -6.756  1.00  0.00           H  
ATOM    534  HE2 PHE A  34       6.757   0.035  -6.878  1.00  0.00           H  
ATOM    535  HZ  PHE A  34       8.902  -0.545  -7.940  1.00  0.00           H  
ATOM    536  N   SER A  35      10.183  -3.499  -2.081  1.00  0.00           N  
ATOM    537  CA  SER A  35      11.533  -4.047  -2.134  1.00  0.00           C  
ATOM    538  C   SER A  35      11.581  -5.297  -3.008  1.00  0.00           C  
ATOM    539  O   SER A  35      11.579  -5.151  -4.248  1.00  0.00           O  
ATOM    540  CB  SER A  35      12.023  -4.379  -0.724  1.00  0.00           C  
ATOM    541  OG  SER A  35      11.183  -5.339  -0.106  1.00  0.00           O  
ATOM    542  OXT SER A  35      11.623  -6.411  -2.445  1.00  0.00           O  
ATOM    543  H   SER A  35       9.419  -4.112  -2.118  1.00  0.00           H  
ATOM    544  HA  SER A  35      12.179  -3.296  -2.563  1.00  0.00           H  
ATOM    545  HB2 SER A  35      13.025  -4.777  -0.778  1.00  0.00           H  
ATOM    546  HB3 SER A  35      12.023  -3.479  -0.124  1.00  0.00           H  
ATOM    547  HG  SER A  35      10.284  -5.231  -0.427  1.00  0.00           H  
TER     548      SER A  35                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A   1     -10.363   2.330  -6.914  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -10.662   2.233  -5.462  1.00  0.00           C  
ATOM      3  C   GLU A   1      -9.382   2.111  -4.644  1.00  0.00           C  
ATOM      4  O   GLU A   1      -9.159   1.111  -3.961  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -11.557   1.014  -5.227  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -11.976   0.838  -3.776  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -13.151  -0.108  -3.620  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -13.046  -1.266  -4.077  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -14.176   0.309  -3.039  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -10.367   3.338  -7.171  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -11.104   1.810  -7.426  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -9.428   1.909  -7.075  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -11.190   3.124  -5.159  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -12.449   1.115  -5.826  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -11.026   0.126  -5.537  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -11.140   0.443  -3.220  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -12.252   1.801  -3.376  1.00  0.00           H  
ATOM     18  N   CYS A   2      -8.543   3.137  -4.721  1.00  0.00           N  
ATOM     19  CA  CYS A   2      -7.281   3.157  -3.991  1.00  0.00           C  
ATOM     20  C   CYS A   2      -7.453   2.634  -2.577  1.00  0.00           C  
ATOM     21  O   CYS A   2      -8.174   3.204  -1.759  1.00  0.00           O  
ATOM     22  CB  CYS A   2      -6.697   4.573  -3.985  1.00  0.00           C  
ATOM     23  SG  CYS A   2      -7.025   5.559  -2.477  1.00  0.00           S  
ATOM     24  H   CYS A   2      -8.778   3.904  -5.284  1.00  0.00           H  
ATOM     25  HA  CYS A   2      -6.584   2.498  -4.503  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      -5.635   4.500  -4.105  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      -7.106   5.117  -4.825  1.00  0.00           H  
ATOM     28  N   ARG A   3      -6.777   1.532  -2.313  1.00  0.00           N  
ATOM     29  CA  ARG A   3      -6.819   0.893  -1.022  1.00  0.00           C  
ATOM     30  C   ARG A   3      -5.876   1.577  -0.057  1.00  0.00           C  
ATOM     31  O   ARG A   3      -4.656   1.439  -0.146  1.00  0.00           O  
ATOM     32  CB  ARG A   3      -6.458  -0.590  -1.165  1.00  0.00           C  
ATOM     33  CG  ARG A   3      -7.611  -1.560  -0.906  1.00  0.00           C  
ATOM     34  CD  ARG A   3      -8.961  -0.858  -0.887  1.00  0.00           C  
ATOM     35  NE  ARG A   3     -10.075  -1.786  -1.065  1.00  0.00           N  
ATOM     36  CZ  ARG A   3     -10.493  -2.626  -0.124  1.00  0.00           C  
ATOM     37  NH1 ARG A   3      -9.885  -2.663   1.055  1.00  0.00           N  
ATOM     38  NH2 ARG A   3     -11.520  -3.430  -0.358  1.00  0.00           N  
ATOM     39  H   ARG A   3      -6.235   1.136  -3.016  1.00  0.00           H  
ATOM     40  HA  ARG A   3      -7.816   0.990  -0.639  1.00  0.00           H  
ATOM     41  HB2 ARG A   3      -6.099  -0.755  -2.172  1.00  0.00           H  
ATOM     42  HB3 ARG A   3      -5.660  -0.816  -0.473  1.00  0.00           H  
ATOM     43  HG2 ARG A   3      -7.621  -2.304  -1.686  1.00  0.00           H  
ATOM     44  HG3 ARG A   3      -7.454  -2.041   0.048  1.00  0.00           H  
ATOM     45  HD2 ARG A   3      -9.072  -0.351   0.062  1.00  0.00           H  
ATOM     46  HD3 ARG A   3      -8.980  -0.126  -1.683  1.00  0.00           H  
ATOM     47  HE  ARG A   3     -10.535  -1.781  -1.930  1.00  0.00           H  
ATOM     48 HH11 ARG A   3      -9.109  -2.057   1.235  1.00  0.00           H  
ATOM     49 HH12 ARG A   3     -10.201  -3.295   1.761  1.00  0.00           H  
ATOM     50 HH21 ARG A   3     -11.982  -3.406  -1.245  1.00  0.00           H  
ATOM     51 HH22 ARG A   3     -11.833  -4.061   0.352  1.00  0.00           H  
ATOM     52  N   TYR A   4      -6.462   2.311   0.870  1.00  0.00           N  
ATOM     53  CA  TYR A   4      -5.692   3.025   1.869  1.00  0.00           C  
ATOM     54  C   TYR A   4      -4.840   2.044   2.668  1.00  0.00           C  
ATOM     55  O   TYR A   4      -4.539   0.945   2.202  1.00  0.00           O  
ATOM     56  CB  TYR A   4      -6.619   3.797   2.807  1.00  0.00           C  
ATOM     57  CG  TYR A   4      -6.025   5.097   3.298  1.00  0.00           C  
ATOM     58  CD1 TYR A   4      -5.379   5.957   2.420  1.00  0.00           C  
ATOM     59  CD2 TYR A   4      -6.104   5.461   4.636  1.00  0.00           C  
ATOM     60  CE1 TYR A   4      -4.830   7.146   2.861  1.00  0.00           C  
ATOM     61  CE2 TYR A   4      -5.558   6.646   5.085  1.00  0.00           C  
ATOM     62  CZ  TYR A   4      -4.923   7.486   4.195  1.00  0.00           C  
ATOM     63  OH  TYR A   4      -4.376   8.668   4.639  1.00  0.00           O  
ATOM     64  H   TYR A   4      -7.440   2.367   0.883  1.00  0.00           H  
ATOM     65  HA  TYR A   4      -5.046   3.728   1.356  1.00  0.00           H  
ATOM     66  HB2 TYR A   4      -7.537   4.027   2.286  1.00  0.00           H  
ATOM     67  HB3 TYR A   4      -6.841   3.185   3.668  1.00  0.00           H  
ATOM     68  HD1 TYR A   4      -5.310   5.689   1.377  1.00  0.00           H  
ATOM     69  HD2 TYR A   4      -6.605   4.801   5.331  1.00  0.00           H  
ATOM     70  HE1 TYR A   4      -4.332   7.802   2.163  1.00  0.00           H  
ATOM     71  HE2 TYR A   4      -5.630   6.913   6.130  1.00  0.00           H  
ATOM     72  HH  TYR A   4      -3.608   8.886   4.105  1.00  0.00           H  
ATOM     73  N   LEU A   5      -4.463   2.444   3.872  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -3.650   1.595   4.741  1.00  0.00           C  
ATOM     75  C   LEU A   5      -4.445   0.391   5.234  1.00  0.00           C  
ATOM     76  O   LEU A   5      -5.534   0.533   5.787  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -3.114   2.393   5.933  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -1.958   1.727   6.685  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -0.669   1.829   5.884  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.781   2.353   8.060  1.00  0.00           C  
ATOM     81  H   LEU A   5      -4.737   3.331   4.180  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -2.816   1.235   4.163  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -2.779   3.356   5.575  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -3.925   2.549   6.630  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -2.183   0.679   6.822  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       0.164   1.532   6.504  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -0.528   2.848   5.556  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -0.728   1.178   5.024  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -2.737   2.395   8.561  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -1.387   3.352   7.953  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.095   1.755   8.643  1.00  0.00           H  
ATOM     92  N   PHE A   6      -3.884  -0.799   5.028  1.00  0.00           N  
ATOM     93  CA  PHE A   6      -4.532  -2.035   5.449  1.00  0.00           C  
ATOM     94  C   PHE A   6      -5.585  -2.473   4.435  1.00  0.00           C  
ATOM     95  O   PHE A   6      -6.466  -3.275   4.747  1.00  0.00           O  
ATOM     96  CB  PHE A   6      -5.175  -1.858   6.827  1.00  0.00           C  
ATOM     97  CG  PHE A   6      -4.832  -2.956   7.795  1.00  0.00           C  
ATOM     98  CD1 PHE A   6      -4.607  -4.246   7.345  1.00  0.00           C  
ATOM     99  CD2 PHE A   6      -4.734  -2.696   9.154  1.00  0.00           C  
ATOM    100  CE1 PHE A   6      -4.291  -5.259   8.231  1.00  0.00           C  
ATOM    101  CE2 PHE A   6      -4.418  -3.705  10.043  1.00  0.00           C  
ATOM    102  CZ  PHE A   6      -4.197  -4.988   9.583  1.00  0.00           C  
ATOM    103  H   PHE A   6      -3.011  -0.845   4.582  1.00  0.00           H  
ATOM    104  HA  PHE A   6      -3.773  -2.802   5.513  1.00  0.00           H  
ATOM    105  HB2 PHE A   6      -4.843  -0.924   7.255  1.00  0.00           H  
ATOM    106  HB3 PHE A   6      -6.250  -1.836   6.716  1.00  0.00           H  
ATOM    107  HD1 PHE A   6      -4.680  -4.459   6.289  1.00  0.00           H  
ATOM    108  HD2 PHE A   6      -4.906  -1.694   9.516  1.00  0.00           H  
ATOM    109  HE1 PHE A   6      -4.118  -6.261   7.866  1.00  0.00           H  
ATOM    110  HE2 PHE A   6      -4.345  -3.490  11.099  1.00  0.00           H  
ATOM    111  HZ  PHE A   6      -3.951  -5.778  10.276  1.00  0.00           H  
ATOM    112  N   GLY A   7      -5.489  -1.940   3.221  1.00  0.00           N  
ATOM    113  CA  GLY A   7      -6.440  -2.289   2.183  1.00  0.00           C  
ATOM    114  C   GLY A   7      -5.906  -3.337   1.226  1.00  0.00           C  
ATOM    115  O   GLY A   7      -4.831  -3.173   0.650  1.00  0.00           O  
ATOM    116  H   GLY A   7      -4.768  -1.305   3.029  1.00  0.00           H  
ATOM    117  HA2 GLY A   7      -7.340  -2.665   2.647  1.00  0.00           H  
ATOM    118  HA3 GLY A   7      -6.683  -1.398   1.622  1.00  0.00           H  
ATOM    119  N   GLY A   8      -6.662  -4.419   1.053  1.00  0.00           N  
ATOM    120  CA  GLY A   8      -6.246  -5.481   0.157  1.00  0.00           C  
ATOM    121  C   GLY A   8      -5.815  -4.964  -1.202  1.00  0.00           C  
ATOM    122  O   GLY A   8      -6.522  -4.169  -1.824  1.00  0.00           O  
ATOM    123  H   GLY A   8      -7.510  -4.493   1.537  1.00  0.00           H  
ATOM    124  HA2 GLY A   8      -5.421  -6.016   0.606  1.00  0.00           H  
ATOM    125  HA3 GLY A   8      -7.072  -6.166   0.022  1.00  0.00           H  
ATOM    126  N   CYS A   9      -4.648  -5.408  -1.661  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -4.123  -4.979  -2.954  1.00  0.00           C  
ATOM    128  C   CYS A   9      -3.360  -6.104  -3.647  1.00  0.00           C  
ATOM    129  O   CYS A   9      -2.516  -6.761  -3.037  1.00  0.00           O  
ATOM    130  CB  CYS A   9      -3.205  -3.767  -2.777  1.00  0.00           C  
ATOM    131  SG  CYS A   9      -1.879  -4.010  -1.548  1.00  0.00           S  
ATOM    132  H   CYS A   9      -4.130  -6.037  -1.118  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -4.961  -4.694  -3.573  1.00  0.00           H  
ATOM    134  HB2 CYS A   9      -2.738  -3.538  -3.723  1.00  0.00           H  
ATOM    135  HB3 CYS A   9      -3.797  -2.920  -2.460  1.00  0.00           H  
ATOM    136  N   LYS A  10      -3.653  -6.312  -4.929  1.00  0.00           N  
ATOM    137  CA  LYS A  10      -2.984  -7.345  -5.709  1.00  0.00           C  
ATOM    138  C   LYS A  10      -1.622  -6.852  -6.175  1.00  0.00           C  
ATOM    139  O   LYS A  10      -0.726  -7.642  -6.474  1.00  0.00           O  
ATOM    140  CB  LYS A  10      -3.838  -7.751  -6.913  1.00  0.00           C  
ATOM    141  CG  LYS A  10      -4.346  -9.184  -6.849  1.00  0.00           C  
ATOM    142  CD  LYS A  10      -5.787  -9.287  -7.317  1.00  0.00           C  
ATOM    143  CE  LYS A  10      -5.933 -10.287  -8.453  1.00  0.00           C  
ATOM    144  NZ  LYS A  10      -6.337 -11.634  -7.961  1.00  0.00           N  
ATOM    145  H   LYS A  10      -4.328  -5.747  -5.361  1.00  0.00           H  
ATOM    146  HA  LYS A  10      -2.842  -8.200  -5.071  1.00  0.00           H  
ATOM    147  HB2 LYS A  10      -4.691  -7.092  -6.973  1.00  0.00           H  
ATOM    148  HB3 LYS A  10      -3.246  -7.641  -7.810  1.00  0.00           H  
ATOM    149  HG2 LYS A  10      -3.728  -9.801  -7.481  1.00  0.00           H  
ATOM    150  HG3 LYS A  10      -4.281  -9.532  -5.828  1.00  0.00           H  
ATOM    151  HD2 LYS A  10      -6.404  -9.603  -6.491  1.00  0.00           H  
ATOM    152  HD3 LYS A  10      -6.114  -8.316  -7.661  1.00  0.00           H  
ATOM    153  HE2 LYS A  10      -6.683  -9.926  -9.142  1.00  0.00           H  
ATOM    154  HE3 LYS A  10      -4.985 -10.370  -8.966  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10      -5.493 -12.223  -7.800  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10      -6.946 -12.103  -8.663  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10      -6.862 -11.547  -7.068  1.00  0.00           H  
ATOM    158  N   THR A  11      -1.477  -5.535  -6.214  1.00  0.00           N  
ATOM    159  CA  THR A  11      -0.226  -4.907  -6.624  1.00  0.00           C  
ATOM    160  C   THR A  11      -0.064  -3.557  -5.953  1.00  0.00           C  
ATOM    161  O   THR A  11      -0.906  -3.135  -5.160  1.00  0.00           O  
ATOM    162  CB  THR A  11      -0.166  -4.725  -8.143  1.00  0.00           C  
ATOM    163  OG1 THR A  11       0.136  -3.383  -8.482  1.00  0.00           O  
ATOM    164  CG2 THR A  11      -1.452  -5.086  -8.844  1.00  0.00           C  
ATOM    165  H   THR A  11      -2.231  -4.971  -5.949  1.00  0.00           H  
ATOM    166  HA  THR A  11       0.585  -5.549  -6.314  1.00  0.00           H  
ATOM    167  HB  THR A  11       0.618  -5.354  -8.535  1.00  0.00           H  
ATOM    168  HG1 THR A  11       0.183  -3.297  -9.437  1.00  0.00           H  
ATOM    169 HG21 THR A  11      -1.273  -5.165  -9.905  1.00  0.00           H  
ATOM    170 HG22 THR A  11      -2.188  -4.316  -8.659  1.00  0.00           H  
ATOM    171 HG23 THR A  11      -1.816  -6.030  -8.467  1.00  0.00           H  
ATOM    172  N   THR A  12       1.020  -2.878  -6.292  1.00  0.00           N  
ATOM    173  CA  THR A  12       1.295  -1.563  -5.737  1.00  0.00           C  
ATOM    174  C   THR A  12       0.366  -0.522  -6.353  1.00  0.00           C  
ATOM    175  O   THR A  12       0.041   0.486  -5.726  1.00  0.00           O  
ATOM    176  CB  THR A  12       2.754  -1.175  -5.980  1.00  0.00           C  
ATOM    177  OG1 THR A  12       3.602  -1.792  -5.029  1.00  0.00           O  
ATOM    178  CG2 THR A  12       2.986   0.317  -5.909  1.00  0.00           C  
ATOM    179  H   THR A  12       1.643  -3.270  -6.943  1.00  0.00           H  
ATOM    180  HA  THR A  12       1.114  -1.604  -4.676  1.00  0.00           H  
ATOM    181  HB  THR A  12       3.046  -1.510  -6.966  1.00  0.00           H  
ATOM    182  HG1 THR A  12       3.564  -2.746  -5.135  1.00  0.00           H  
ATOM    183 HG21 THR A  12       4.029   0.508  -5.706  1.00  0.00           H  
ATOM    184 HG22 THR A  12       2.381   0.736  -5.120  1.00  0.00           H  
ATOM    185 HG23 THR A  12       2.713   0.766  -6.852  1.00  0.00           H  
ATOM    186  N   SER A  13      -0.057  -0.778  -7.585  1.00  0.00           N  
ATOM    187  CA  SER A  13      -0.945   0.127  -8.292  1.00  0.00           C  
ATOM    188  C   SER A  13      -2.395  -0.093  -7.870  1.00  0.00           C  
ATOM    189  O   SER A  13      -3.312   0.508  -8.427  1.00  0.00           O  
ATOM    190  CB  SER A  13      -0.807  -0.064  -9.802  1.00  0.00           C  
ATOM    191  OG  SER A  13      -1.482   0.960 -10.512  1.00  0.00           O  
ATOM    192  H   SER A  13       0.236  -1.594  -8.030  1.00  0.00           H  
ATOM    193  HA  SER A  13      -0.655   1.128  -8.037  1.00  0.00           H  
ATOM    194  HB2 SER A  13       0.238  -0.041 -10.071  1.00  0.00           H  
ATOM    195  HB3 SER A  13      -1.229  -1.018 -10.083  1.00  0.00           H  
ATOM    196  HG  SER A  13      -1.241   0.917 -11.441  1.00  0.00           H  
ATOM    197  N   ASP A  14      -2.594  -0.963  -6.885  1.00  0.00           N  
ATOM    198  CA  ASP A  14      -3.930  -1.267  -6.390  1.00  0.00           C  
ATOM    199  C   ASP A  14      -4.210  -0.534  -5.082  1.00  0.00           C  
ATOM    200  O   ASP A  14      -5.178  -0.843  -4.387  1.00  0.00           O  
ATOM    201  CB  ASP A  14      -4.086  -2.775  -6.188  1.00  0.00           C  
ATOM    202  CG  ASP A  14      -4.534  -3.486  -7.449  1.00  0.00           C  
ATOM    203  OD1 ASP A  14      -4.796  -2.798  -8.457  1.00  0.00           O  
ATOM    204  OD2 ASP A  14      -4.626  -4.732  -7.429  1.00  0.00           O  
ATOM    205  H   ASP A  14      -1.823  -1.413  -6.481  1.00  0.00           H  
ATOM    206  HA  ASP A  14      -4.642  -0.938  -7.133  1.00  0.00           H  
ATOM    207  HB2 ASP A  14      -3.136  -3.191  -5.882  1.00  0.00           H  
ATOM    208  HB3 ASP A  14      -4.817  -2.957  -5.414  1.00  0.00           H  
ATOM    209  N   CYS A  15      -3.357   0.429  -4.746  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -3.522   1.189  -3.516  1.00  0.00           C  
ATOM    211  C   CYS A  15      -3.509   2.688  -3.780  1.00  0.00           C  
ATOM    212  O   CYS A  15      -3.442   3.139  -4.924  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -2.417   0.833  -2.517  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -2.192  -0.957  -2.270  1.00  0.00           S  
ATOM    215  H   CYS A  15      -2.600   0.630  -5.333  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -4.483   0.928  -3.093  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -1.482   1.233  -2.877  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -2.644   1.276  -1.556  1.00  0.00           H  
ATOM    219  N   CYS A  16      -3.590   3.446  -2.698  1.00  0.00           N  
ATOM    220  CA  CYS A  16      -3.609   4.901  -2.758  1.00  0.00           C  
ATOM    221  C   CYS A  16      -2.256   5.495  -3.122  1.00  0.00           C  
ATOM    222  O   CYS A  16      -1.513   4.928  -3.922  1.00  0.00           O  
ATOM    223  CB  CYS A  16      -4.161   5.449  -1.446  1.00  0.00           C  
ATOM    224  SG  CYS A  16      -5.808   4.775  -1.044  1.00  0.00           S  
ATOM    225  H   CYS A  16      -3.659   3.007  -1.823  1.00  0.00           H  
ATOM    226  HA  CYS A  16      -4.281   5.188  -3.535  1.00  0.00           H  
ATOM    227  HB2 CYS A  16      -3.489   5.195  -0.639  1.00  0.00           H  
ATOM    228  HB3 CYS A  16      -4.256   6.521  -1.515  1.00  0.00           H  
ATOM    229  N   LYS A  17      -1.971   6.662  -2.575  1.00  0.00           N  
ATOM    230  CA  LYS A  17      -0.735   7.372  -2.888  1.00  0.00           C  
ATOM    231  C   LYS A  17       0.387   7.018  -1.933  1.00  0.00           C  
ATOM    232  O   LYS A  17       1.358   6.356  -2.305  1.00  0.00           O  
ATOM    233  CB  LYS A  17      -0.976   8.883  -2.856  1.00  0.00           C  
ATOM    234  CG  LYS A  17      -2.422   9.277  -3.120  1.00  0.00           C  
ATOM    235  CD  LYS A  17      -3.136   9.664  -1.835  1.00  0.00           C  
ATOM    236  CE  LYS A  17      -4.470  10.336  -2.120  1.00  0.00           C  
ATOM    237  NZ  LYS A  17      -4.723  11.483  -1.204  1.00  0.00           N  
ATOM    238  H   LYS A  17      -2.617   7.067  -1.968  1.00  0.00           H  
ATOM    239  HA  LYS A  17      -0.438   7.091  -3.885  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      -0.695   9.261  -1.883  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      -0.355   9.352  -3.607  1.00  0.00           H  
ATOM    242  HG2 LYS A  17      -2.438  10.119  -3.796  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      -2.936   8.442  -3.571  1.00  0.00           H  
ATOM    244  HD2 LYS A  17      -3.311   8.774  -1.250  1.00  0.00           H  
ATOM    245  HD3 LYS A  17      -2.510  10.347  -1.277  1.00  0.00           H  
ATOM    246  HE2 LYS A  17      -4.469  10.693  -3.137  1.00  0.00           H  
ATOM    247  HE3 LYS A  17      -5.258   9.608  -1.995  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17      -3.955  12.181  -1.286  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17      -4.772  11.151  -0.219  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17      -5.622  11.944  -1.448  1.00  0.00           H  
ATOM    251  N   HIS A  18       0.257   7.487  -0.705  1.00  0.00           N  
ATOM    252  CA  HIS A  18       1.265   7.251   0.307  1.00  0.00           C  
ATOM    253  C   HIS A  18       1.471   5.765   0.560  1.00  0.00           C  
ATOM    254  O   HIS A  18       2.415   5.364   1.241  1.00  0.00           O  
ATOM    255  CB  HIS A  18       0.878   7.953   1.605  1.00  0.00           C  
ATOM    256  CG  HIS A  18       1.270   9.397   1.637  1.00  0.00           C  
ATOM    257  ND1 HIS A  18       1.888   9.987   2.719  1.00  0.00           N  
ATOM    258  CD2 HIS A  18       1.133  10.371   0.707  1.00  0.00           C  
ATOM    259  CE1 HIS A  18       2.115  11.261   2.453  1.00  0.00           C  
ATOM    260  NE2 HIS A  18       1.668  11.518   1.238  1.00  0.00           N  
ATOM    261  H   HIS A  18      -0.529   8.021  -0.480  1.00  0.00           H  
ATOM    262  HA  HIS A  18       2.178   7.669  -0.057  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -0.194   7.896   1.726  1.00  0.00           H  
ATOM    264  HB3 HIS A  18       1.357   7.456   2.435  1.00  0.00           H  
ATOM    265  HD1 HIS A  18       2.124   9.539   3.559  1.00  0.00           H  
ATOM    266  HD2 HIS A  18       0.688  10.264  -0.271  1.00  0.00           H  
ATOM    267  HE1 HIS A  18       2.591  11.969   3.116  1.00  0.00           H  
ATOM    268  HE2 HIS A  18       1.691  12.393   0.801  1.00  0.00           H  
ATOM    269  N   LEU A  19       0.569   4.954   0.032  1.00  0.00           N  
ATOM    270  CA  LEU A  19       0.641   3.514   0.227  1.00  0.00           C  
ATOM    271  C   LEU A  19       1.323   2.786  -0.923  1.00  0.00           C  
ATOM    272  O   LEU A  19       1.233   3.184  -2.084  1.00  0.00           O  
ATOM    273  CB  LEU A  19      -0.759   2.951   0.424  1.00  0.00           C  
ATOM    274  CG  LEU A  19      -1.358   3.269   1.785  1.00  0.00           C  
ATOM    275  CD1 LEU A  19      -2.794   3.731   1.641  1.00  0.00           C  
ATOM    276  CD2 LEU A  19      -1.260   2.062   2.699  1.00  0.00           C  
ATOM    277  H   LEU A  19      -0.173   5.334  -0.478  1.00  0.00           H  
ATOM    278  HA  LEU A  19       1.209   3.337   1.127  1.00  0.00           H  
ATOM    279  HB2 LEU A  19      -1.404   3.360  -0.340  1.00  0.00           H  
ATOM    280  HB3 LEU A  19      -0.721   1.880   0.307  1.00  0.00           H  
ATOM    281  HG  LEU A  19      -0.797   4.073   2.234  1.00  0.00           H  
ATOM    282 HD11 LEU A  19      -3.260   3.773   2.613  1.00  0.00           H  
ATOM    283 HD12 LEU A  19      -3.333   3.038   1.012  1.00  0.00           H  
ATOM    284 HD13 LEU A  19      -2.812   4.713   1.191  1.00  0.00           H  
ATOM    285 HD21 LEU A  19      -2.052   1.368   2.464  1.00  0.00           H  
ATOM    286 HD22 LEU A  19      -1.355   2.381   3.725  1.00  0.00           H  
ATOM    287 HD23 LEU A  19      -0.304   1.581   2.557  1.00  0.00           H  
ATOM    288  N   GLY A  20       1.988   1.694  -0.565  1.00  0.00           N  
ATOM    289  CA  GLY A  20       2.674   0.864  -1.530  1.00  0.00           C  
ATOM    290  C   GLY A  20       2.448  -0.606  -1.238  1.00  0.00           C  
ATOM    291  O   GLY A  20       2.772  -1.085  -0.150  1.00  0.00           O  
ATOM    292  H   GLY A  20       1.995   1.438   0.379  1.00  0.00           H  
ATOM    293  HA2 GLY A  20       2.306   1.091  -2.520  1.00  0.00           H  
ATOM    294  HA3 GLY A  20       3.732   1.073  -1.487  1.00  0.00           H  
ATOM    295  N   CYS A  21       1.875  -1.321  -2.198  1.00  0.00           N  
ATOM    296  CA  CYS A  21       1.595  -2.738  -2.023  1.00  0.00           C  
ATOM    297  C   CYS A  21       2.873  -3.566  -2.085  1.00  0.00           C  
ATOM    298  O   CYS A  21       3.698  -3.381  -2.978  1.00  0.00           O  
ATOM    299  CB  CYS A  21       0.615  -3.222  -3.093  1.00  0.00           C  
ATOM    300  SG  CYS A  21      -0.318  -4.719  -2.635  1.00  0.00           S  
ATOM    301  H   CYS A  21       1.624  -0.885  -3.035  1.00  0.00           H  
ATOM    302  HA  CYS A  21       1.144  -2.862  -1.056  1.00  0.00           H  
ATOM    303  HB2 CYS A  21      -0.099  -2.440  -3.297  1.00  0.00           H  
ATOM    304  HB3 CYS A  21       1.169  -3.442  -3.993  1.00  0.00           H  
ATOM    305  N   LYS A  22       3.024  -4.488  -1.141  1.00  0.00           N  
ATOM    306  CA  LYS A  22       4.198  -5.348  -1.106  1.00  0.00           C  
ATOM    307  C   LYS A  22       3.997  -6.549  -2.024  1.00  0.00           C  
ATOM    308  O   LYS A  22       2.864  -6.924  -2.329  1.00  0.00           O  
ATOM    309  CB  LYS A  22       4.482  -5.813   0.325  1.00  0.00           C  
ATOM    310  CG  LYS A  22       4.401  -4.701   1.358  1.00  0.00           C  
ATOM    311  CD  LYS A  22       4.257  -5.257   2.766  1.00  0.00           C  
ATOM    312  CE  LYS A  22       3.175  -4.530   3.548  1.00  0.00           C  
ATOM    313  NZ  LYS A  22       3.548  -4.345   4.978  1.00  0.00           N  
ATOM    314  H   LYS A  22       2.328  -4.597  -0.458  1.00  0.00           H  
ATOM    315  HA  LYS A  22       5.040  -4.775  -1.464  1.00  0.00           H  
ATOM    316  HB2 LYS A  22       3.767  -6.571   0.593  1.00  0.00           H  
ATOM    317  HB3 LYS A  22       5.476  -6.239   0.363  1.00  0.00           H  
ATOM    318  HG2 LYS A  22       5.302  -4.108   1.307  1.00  0.00           H  
ATOM    319  HG3 LYS A  22       3.545  -4.078   1.136  1.00  0.00           H  
ATOM    320  HD2 LYS A  22       3.998  -6.304   2.704  1.00  0.00           H  
ATOM    321  HD3 LYS A  22       5.198  -5.148   3.284  1.00  0.00           H  
ATOM    322  HE2 LYS A  22       3.013  -3.562   3.099  1.00  0.00           H  
ATOM    323  HE3 LYS A  22       2.262  -5.106   3.494  1.00  0.00           H  
ATOM    324  HZ1 LYS A  22       3.422  -5.237   5.498  1.00  0.00           H  
ATOM    325  HZ2 LYS A  22       2.949  -3.615   5.413  1.00  0.00           H  
ATOM    326  HZ3 LYS A  22       4.542  -4.050   5.053  1.00  0.00           H  
ATOM    327  N   PHE A  23       5.100  -7.144  -2.470  1.00  0.00           N  
ATOM    328  CA  PHE A  23       5.044  -8.297  -3.364  1.00  0.00           C  
ATOM    329  C   PHE A  23       3.830  -9.176  -3.071  1.00  0.00           C  
ATOM    330  O   PHE A  23       3.891 -10.082  -2.240  1.00  0.00           O  
ATOM    331  CB  PHE A  23       6.329  -9.119  -3.251  1.00  0.00           C  
ATOM    332  CG  PHE A  23       7.202  -9.031  -4.471  1.00  0.00           C  
ATOM    333  CD1 PHE A  23       7.010  -9.893  -5.537  1.00  0.00           C  
ATOM    334  CD2 PHE A  23       8.212  -8.084  -4.552  1.00  0.00           C  
ATOM    335  CE1 PHE A  23       7.807  -9.815  -6.662  1.00  0.00           C  
ATOM    336  CE2 PHE A  23       9.014  -8.002  -5.676  1.00  0.00           C  
ATOM    337  CZ  PHE A  23       8.809  -8.867  -6.732  1.00  0.00           C  
ATOM    338  H   PHE A  23       5.972  -6.793  -2.198  1.00  0.00           H  
ATOM    339  HA  PHE A  23       4.960  -7.922  -4.375  1.00  0.00           H  
ATOM    340  HB2 PHE A  23       6.901  -8.766  -2.406  1.00  0.00           H  
ATOM    341  HB3 PHE A  23       6.073 -10.157  -3.099  1.00  0.00           H  
ATOM    342  HD1 PHE A  23       6.227 -10.635  -5.483  1.00  0.00           H  
ATOM    343  HD2 PHE A  23       8.372  -7.405  -3.727  1.00  0.00           H  
ATOM    344  HE1 PHE A  23       7.647 -10.494  -7.486  1.00  0.00           H  
ATOM    345  HE2 PHE A  23       9.797  -7.260  -5.728  1.00  0.00           H  
ATOM    346  HZ  PHE A  23       9.434  -8.805  -7.612  1.00  0.00           H  
ATOM    347  N   ARG A  24       2.729  -8.899  -3.766  1.00  0.00           N  
ATOM    348  CA  ARG A  24       1.494  -9.659  -3.594  1.00  0.00           C  
ATOM    349  C   ARG A  24       1.321 -10.106  -2.147  1.00  0.00           C  
ATOM    350  O   ARG A  24       0.817 -11.197  -1.881  1.00  0.00           O  
ATOM    351  CB  ARG A  24       1.486 -10.879  -4.517  1.00  0.00           C  
ATOM    352  CG  ARG A  24       0.711 -10.665  -5.808  1.00  0.00           C  
ATOM    353  CD  ARG A  24       1.638 -10.624  -7.013  1.00  0.00           C  
ATOM    354  NE  ARG A  24       1.075 -11.320  -8.167  1.00  0.00           N  
ATOM    355  CZ  ARG A  24       1.264 -12.614  -8.416  1.00  0.00           C  
ATOM    356  NH1 ARG A  24       1.986 -13.356  -7.585  1.00  0.00           N  
ATOM    357  NH2 ARG A  24       0.727 -13.168  -9.495  1.00  0.00           N  
ATOM    358  H   ARG A  24       2.748  -8.165  -4.415  1.00  0.00           H  
ATOM    359  HA  ARG A  24       0.670  -9.015  -3.858  1.00  0.00           H  
ATOM    360  HB2 ARG A  24       2.506 -11.128  -4.772  1.00  0.00           H  
ATOM    361  HB3 ARG A  24       1.043 -11.712  -3.991  1.00  0.00           H  
ATOM    362  HG2 ARG A  24       0.011 -11.477  -5.935  1.00  0.00           H  
ATOM    363  HG3 ARG A  24       0.175  -9.730  -5.744  1.00  0.00           H  
ATOM    364  HD2 ARG A  24       1.814  -9.593  -7.280  1.00  0.00           H  
ATOM    365  HD3 ARG A  24       2.576 -11.089  -6.745  1.00  0.00           H  
ATOM    366  HE  ARG A  24       0.533 -10.796  -8.792  1.00  0.00           H  
ATOM    367 HH11 ARG A  24       2.391 -12.946  -6.770  1.00  0.00           H  
ATOM    368 HH12 ARG A  24       2.125 -14.328  -7.778  1.00  0.00           H  
ATOM    369 HH21 ARG A  24       0.181 -12.611 -10.123  1.00  0.00           H  
ATOM    370 HH22 ARG A  24       0.869 -14.139  -9.682  1.00  0.00           H  
ATOM    371  N   ASP A  25       1.740  -9.259  -1.215  1.00  0.00           N  
ATOM    372  CA  ASP A  25       1.629  -9.574   0.204  1.00  0.00           C  
ATOM    373  C   ASP A  25       0.172  -9.776   0.607  1.00  0.00           C  
ATOM    374  O   ASP A  25      -0.283 -10.910   0.767  1.00  0.00           O  
ATOM    375  CB  ASP A  25       2.257  -8.465   1.045  1.00  0.00           C  
ATOM    376  CG  ASP A  25       3.707  -8.753   1.381  1.00  0.00           C  
ATOM    377  OD1 ASP A  25       4.548  -8.721   0.457  1.00  0.00           O  
ATOM    378  OD2 ASP A  25       4.002  -9.011   2.567  1.00  0.00           O  
ATOM    379  H   ASP A  25       2.135  -8.404  -1.487  1.00  0.00           H  
ATOM    380  HA  ASP A  25       2.167 -10.493   0.380  1.00  0.00           H  
ATOM    381  HB2 ASP A  25       2.207  -7.536   0.498  1.00  0.00           H  
ATOM    382  HB3 ASP A  25       1.704  -8.365   1.968  1.00  0.00           H  
ATOM    383  N   LYS A  26      -0.556  -8.676   0.775  1.00  0.00           N  
ATOM    384  CA  LYS A  26      -1.959  -8.753   1.163  1.00  0.00           C  
ATOM    385  C   LYS A  26      -2.606  -7.373   1.214  1.00  0.00           C  
ATOM    386  O   LYS A  26      -3.641  -7.141   0.590  1.00  0.00           O  
ATOM    387  CB  LYS A  26      -2.090  -9.437   2.524  1.00  0.00           C  
ATOM    388  CG  LYS A  26      -3.517  -9.483   3.044  1.00  0.00           C  
ATOM    389  CD  LYS A  26      -3.734 -10.675   3.961  1.00  0.00           C  
ATOM    390  CE  LYS A  26      -2.834 -10.608   5.182  1.00  0.00           C  
ATOM    391  NZ  LYS A  26      -3.313 -11.500   6.273  1.00  0.00           N  
ATOM    392  H   LYS A  26      -0.143  -7.799   0.636  1.00  0.00           H  
ATOM    393  HA  LYS A  26      -2.473  -9.349   0.423  1.00  0.00           H  
ATOM    394  HB2 LYS A  26      -1.727 -10.450   2.441  1.00  0.00           H  
ATOM    395  HB3 LYS A  26      -1.484  -8.902   3.241  1.00  0.00           H  
ATOM    396  HG2 LYS A  26      -3.719  -8.577   3.594  1.00  0.00           H  
ATOM    397  HG3 LYS A  26      -4.194  -9.557   2.205  1.00  0.00           H  
ATOM    398  HD2 LYS A  26      -4.765 -10.685   4.284  1.00  0.00           H  
ATOM    399  HD3 LYS A  26      -3.518 -11.582   3.413  1.00  0.00           H  
ATOM    400  HE2 LYS A  26      -1.837 -10.909   4.895  1.00  0.00           H  
ATOM    401  HE3 LYS A  26      -2.813  -9.590   5.544  1.00  0.00           H  
ATOM    402  HZ1 LYS A  26      -2.598 -11.559   7.026  1.00  0.00           H  
ATOM    403  HZ2 LYS A  26      -3.490 -12.456   5.903  1.00  0.00           H  
ATOM    404  HZ3 LYS A  26      -4.196 -11.129   6.678  1.00  0.00           H  
ATOM    405  N   TYR A  27      -2.001  -6.460   1.967  1.00  0.00           N  
ATOM    406  CA  TYR A  27      -2.542  -5.112   2.097  1.00  0.00           C  
ATOM    407  C   TYR A  27      -1.557  -4.062   1.605  1.00  0.00           C  
ATOM    408  O   TYR A  27      -0.518  -4.381   1.026  1.00  0.00           O  
ATOM    409  CB  TYR A  27      -2.918  -4.824   3.552  1.00  0.00           C  
ATOM    410  CG  TYR A  27      -1.787  -5.045   4.531  1.00  0.00           C  
ATOM    411  CD1 TYR A  27      -1.474  -6.320   4.987  1.00  0.00           C  
ATOM    412  CD2 TYR A  27      -1.034  -3.977   5.000  1.00  0.00           C  
ATOM    413  CE1 TYR A  27      -0.443  -6.521   5.884  1.00  0.00           C  
ATOM    414  CE2 TYR A  27      -0.001  -4.171   5.896  1.00  0.00           C  
ATOM    415  CZ  TYR A  27       0.289  -5.444   6.335  1.00  0.00           C  
ATOM    416  OH  TYR A  27       1.318  -5.639   7.228  1.00  0.00           O  
ATOM    417  H   TYR A  27      -1.182  -6.699   2.450  1.00  0.00           H  
ATOM    418  HA  TYR A  27      -3.433  -5.055   1.492  1.00  0.00           H  
ATOM    419  HB2 TYR A  27      -3.231  -3.795   3.639  1.00  0.00           H  
ATOM    420  HB3 TYR A  27      -3.734  -5.466   3.836  1.00  0.00           H  
ATOM    421  HD1 TYR A  27      -2.049  -7.161   4.630  1.00  0.00           H  
ATOM    422  HD2 TYR A  27      -1.266  -2.980   4.656  1.00  0.00           H  
ATOM    423  HE1 TYR A  27      -0.215  -7.519   6.228  1.00  0.00           H  
ATOM    424  HE2 TYR A  27       0.573  -3.327   6.248  1.00  0.00           H  
ATOM    425  HH  TYR A  27       1.275  -6.535   7.572  1.00  0.00           H  
ATOM    426  N   CYS A  28      -1.906  -2.804   1.839  1.00  0.00           N  
ATOM    427  CA  CYS A  28      -1.076  -1.682   1.425  1.00  0.00           C  
ATOM    428  C   CYS A  28      -0.360  -1.065   2.621  1.00  0.00           C  
ATOM    429  O   CYS A  28      -0.973  -0.823   3.664  1.00  0.00           O  
ATOM    430  CB  CYS A  28      -1.942  -0.629   0.731  1.00  0.00           C  
ATOM    431  SG  CYS A  28      -3.103  -1.311  -0.493  1.00  0.00           S  
ATOM    432  H   CYS A  28      -2.750  -2.625   2.302  1.00  0.00           H  
ATOM    433  HA  CYS A  28      -0.338  -2.049   0.726  1.00  0.00           H  
ATOM    434  HB2 CYS A  28      -2.525  -0.112   1.476  1.00  0.00           H  
ATOM    435  HB3 CYS A  28      -1.303   0.081   0.223  1.00  0.00           H  
ATOM    436  N   ALA A  29       0.937  -0.807   2.466  1.00  0.00           N  
ATOM    437  CA  ALA A  29       1.728  -0.213   3.537  1.00  0.00           C  
ATOM    438  C   ALA A  29       2.355   1.099   3.091  1.00  0.00           C  
ATOM    439  O   ALA A  29       2.785   1.237   1.946  1.00  0.00           O  
ATOM    440  CB  ALA A  29       2.807  -1.179   4.001  1.00  0.00           C  
ATOM    441  H   ALA A  29       1.371  -1.019   1.610  1.00  0.00           H  
ATOM    442  HA  ALA A  29       1.069  -0.021   4.370  1.00  0.00           H  
ATOM    443  HB1 ALA A  29       3.346  -0.743   4.828  1.00  0.00           H  
ATOM    444  HB2 ALA A  29       3.490  -1.372   3.187  1.00  0.00           H  
ATOM    445  HB3 ALA A  29       2.349  -2.105   4.315  1.00  0.00           H  
ATOM    446  N   TRP A  30       2.405   2.062   4.001  1.00  0.00           N  
ATOM    447  CA  TRP A  30       2.981   3.365   3.695  1.00  0.00           C  
ATOM    448  C   TRP A  30       4.277   3.211   2.907  1.00  0.00           C  
ATOM    449  O   TRP A  30       4.969   2.202   3.040  1.00  0.00           O  
ATOM    450  CB  TRP A  30       3.237   4.152   4.983  1.00  0.00           C  
ATOM    451  CG  TRP A  30       1.978   4.585   5.674  1.00  0.00           C  
ATOM    452  CD1 TRP A  30       1.699   4.483   7.006  1.00  0.00           C  
ATOM    453  CD2 TRP A  30       0.828   5.190   5.067  1.00  0.00           C  
ATOM    454  NE1 TRP A  30       0.445   4.984   7.266  1.00  0.00           N  
ATOM    455  CE2 TRP A  30      -0.109   5.424   6.093  1.00  0.00           C  
ATOM    456  CE3 TRP A  30       0.498   5.556   3.760  1.00  0.00           C  
ATOM    457  CZ2 TRP A  30      -1.349   6.006   5.849  1.00  0.00           C  
ATOM    458  CZ3 TRP A  30      -0.735   6.133   3.519  1.00  0.00           C  
ATOM    459  CH2 TRP A  30      -1.646   6.353   4.560  1.00  0.00           C  
ATOM    460  H   TRP A  30       2.048   1.893   4.896  1.00  0.00           H  
ATOM    461  HA  TRP A  30       2.271   3.905   3.090  1.00  0.00           H  
ATOM    462  HB2 TRP A  30       3.796   3.534   5.669  1.00  0.00           H  
ATOM    463  HB3 TRP A  30       3.811   5.036   4.750  1.00  0.00           H  
ATOM    464  HD1 TRP A  30       2.373   4.065   7.740  1.00  0.00           H  
ATOM    465  HE1 TRP A  30       0.019   5.020   8.148  1.00  0.00           H  
ATOM    466  HE3 TRP A  30       1.186   5.395   2.944  1.00  0.00           H  
ATOM    467  HZ2 TRP A  30      -2.063   6.183   6.641  1.00  0.00           H  
ATOM    468  HZ3 TRP A  30      -1.007   6.421   2.514  1.00  0.00           H  
ATOM    469  HH2 TRP A  30      -2.598   6.807   4.327  1.00  0.00           H  
ATOM    470  N   ASP A  31       4.580   4.221   2.086  1.00  0.00           N  
ATOM    471  CA  ASP A  31       5.784   4.244   1.245  1.00  0.00           C  
ATOM    472  C   ASP A  31       5.416   4.109  -0.223  1.00  0.00           C  
ATOM    473  O   ASP A  31       5.308   3.004  -0.753  1.00  0.00           O  
ATOM    474  CB  ASP A  31       6.769   3.141   1.628  1.00  0.00           C  
ATOM    475  CG  ASP A  31       8.081   3.247   0.876  1.00  0.00           C  
ATOM    476  OD1 ASP A  31       8.054   3.178  -0.372  1.00  0.00           O  
ATOM    477  OD2 ASP A  31       9.133   3.397   1.531  1.00  0.00           O  
ATOM    478  H   ASP A  31       3.965   4.982   2.040  1.00  0.00           H  
ATOM    479  HA  ASP A  31       6.261   5.201   1.386  1.00  0.00           H  
ATOM    480  HB2 ASP A  31       6.977   3.206   2.685  1.00  0.00           H  
ATOM    481  HB3 ASP A  31       6.325   2.182   1.409  1.00  0.00           H  
ATOM    482  N   PHE A  32       5.228   5.248  -0.873  1.00  0.00           N  
ATOM    483  CA  PHE A  32       4.873   5.272  -2.279  1.00  0.00           C  
ATOM    484  C   PHE A  32       5.909   4.528  -3.112  1.00  0.00           C  
ATOM    485  O   PHE A  32       7.111   4.653  -2.881  1.00  0.00           O  
ATOM    486  CB  PHE A  32       4.742   6.713  -2.771  1.00  0.00           C  
ATOM    487  CG  PHE A  32       4.251   6.820  -4.188  1.00  0.00           C  
ATOM    488  CD1 PHE A  32       3.109   6.145  -4.590  1.00  0.00           C  
ATOM    489  CD2 PHE A  32       4.933   7.590  -5.116  1.00  0.00           C  
ATOM    490  CE1 PHE A  32       2.655   6.238  -5.892  1.00  0.00           C  
ATOM    491  CE2 PHE A  32       4.484   7.686  -6.421  1.00  0.00           C  
ATOM    492  CZ  PHE A  32       3.344   7.009  -6.809  1.00  0.00           C  
ATOM    493  H   PHE A  32       5.330   6.090  -0.390  1.00  0.00           H  
ATOM    494  HA  PHE A  32       3.921   4.780  -2.385  1.00  0.00           H  
ATOM    495  HB2 PHE A  32       4.044   7.240  -2.136  1.00  0.00           H  
ATOM    496  HB3 PHE A  32       5.707   7.195  -2.715  1.00  0.00           H  
ATOM    497  HD1 PHE A  32       2.569   5.544  -3.875  1.00  0.00           H  
ATOM    498  HD2 PHE A  32       5.825   8.120  -4.815  1.00  0.00           H  
ATOM    499  HE1 PHE A  32       1.765   5.707  -6.194  1.00  0.00           H  
ATOM    500  HE2 PHE A  32       5.023   8.289  -7.135  1.00  0.00           H  
ATOM    501  HZ  PHE A  32       2.992   7.082  -7.827  1.00  0.00           H  
ATOM    502  N   THR A  33       5.430   3.750  -4.073  1.00  0.00           N  
ATOM    503  CA  THR A  33       6.306   2.972  -4.942  1.00  0.00           C  
ATOM    504  C   THR A  33       6.950   1.822  -4.174  1.00  0.00           C  
ATOM    505  O   THR A  33       6.482   1.438  -3.103  1.00  0.00           O  
ATOM    506  CB  THR A  33       7.391   3.863  -5.554  1.00  0.00           C  
ATOM    507  OG1 THR A  33       8.469   4.037  -4.651  1.00  0.00           O  
ATOM    508  CG2 THR A  33       6.892   5.238  -5.944  1.00  0.00           C  
ATOM    509  H   THR A  33       4.461   3.692  -4.196  1.00  0.00           H  
ATOM    510  HA  THR A  33       5.701   2.563  -5.737  1.00  0.00           H  
ATOM    511  HB  THR A  33       7.771   3.385  -6.444  1.00  0.00           H  
ATOM    512  HG1 THR A  33       9.052   4.725  -4.978  1.00  0.00           H  
ATOM    513 HG21 THR A  33       7.467   5.990  -5.427  1.00  0.00           H  
ATOM    514 HG22 THR A  33       5.850   5.333  -5.677  1.00  0.00           H  
ATOM    515 HG23 THR A  33       7.003   5.371  -7.011  1.00  0.00           H  
ATOM    516  N   PHE A  34       8.023   1.275  -4.733  1.00  0.00           N  
ATOM    517  CA  PHE A  34       8.731   0.168  -4.106  1.00  0.00           C  
ATOM    518  C   PHE A  34      10.061  -0.085  -4.808  1.00  0.00           C  
ATOM    519  O   PHE A  34      11.128   0.163  -4.247  1.00  0.00           O  
ATOM    520  CB  PHE A  34       7.867  -1.098  -4.135  1.00  0.00           C  
ATOM    521  CG  PHE A  34       8.659  -2.373  -4.048  1.00  0.00           C  
ATOM    522  CD1 PHE A  34       9.095  -2.851  -2.823  1.00  0.00           C  
ATOM    523  CD2 PHE A  34       8.965  -3.092  -5.191  1.00  0.00           C  
ATOM    524  CE1 PHE A  34       9.823  -4.021  -2.740  1.00  0.00           C  
ATOM    525  CE2 PHE A  34       9.695  -4.263  -5.115  1.00  0.00           C  
ATOM    526  CZ  PHE A  34      10.125  -4.729  -3.887  1.00  0.00           C  
ATOM    527  H   PHE A  34       8.347   1.625  -5.589  1.00  0.00           H  
ATOM    528  HA  PHE A  34       8.925   0.437  -3.077  1.00  0.00           H  
ATOM    529  HB2 PHE A  34       7.182  -1.076  -3.302  1.00  0.00           H  
ATOM    530  HB3 PHE A  34       7.305  -1.118  -5.058  1.00  0.00           H  
ATOM    531  HD1 PHE A  34       8.859  -2.299  -1.926  1.00  0.00           H  
ATOM    532  HD2 PHE A  34       8.631  -2.729  -6.152  1.00  0.00           H  
ATOM    533  HE1 PHE A  34      10.158  -4.383  -1.779  1.00  0.00           H  
ATOM    534  HE2 PHE A  34       9.927  -4.814  -6.014  1.00  0.00           H  
ATOM    535  HZ  PHE A  34      10.694  -5.644  -3.825  1.00  0.00           H  
ATOM    536  N   SER A  35       9.987  -0.579  -6.040  1.00  0.00           N  
ATOM    537  CA  SER A  35      11.183  -0.865  -6.818  1.00  0.00           C  
ATOM    538  C   SER A  35      11.862  -2.137  -6.322  1.00  0.00           C  
ATOM    539  O   SER A  35      12.567  -2.067  -5.293  1.00  0.00           O  
ATOM    540  CB  SER A  35      12.157   0.313  -6.739  1.00  0.00           C  
ATOM    541  OG  SER A  35      11.472   1.525  -6.473  1.00  0.00           O  
ATOM    542  OXT SER A  35      11.682  -3.192  -6.965  1.00  0.00           O  
ATOM    543  H   SER A  35       9.106  -0.755  -6.433  1.00  0.00           H  
ATOM    544  HA  SER A  35      10.886  -1.006  -7.846  1.00  0.00           H  
ATOM    545  HB2 SER A  35      12.871   0.136  -5.949  1.00  0.00           H  
ATOM    546  HB3 SER A  35      12.680   0.408  -7.679  1.00  0.00           H  
ATOM    547  HG  SER A  35      11.520   1.719  -5.535  1.00  0.00           H  
TER     548      SER A  35                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A   1     -10.968   1.733  -5.972  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -10.145   2.909  -6.358  1.00  0.00           C  
ATOM      3  C   GLU A   1      -9.210   3.326  -5.226  1.00  0.00           C  
ATOM      4  O   GLU A   1      -9.524   4.226  -4.448  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -11.083   4.063  -6.716  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -10.408   5.169  -7.510  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -11.122   5.471  -8.813  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -12.207   4.898  -9.042  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -10.595   6.281  -9.603  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -11.043   1.725  -4.936  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -10.483   0.881  -6.324  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -11.903   1.842  -6.414  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -9.555   2.648  -7.225  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -11.903   3.676  -7.303  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -11.475   4.489  -5.805  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -10.394   6.067  -6.909  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -9.396   4.868  -7.732  1.00  0.00           H  
ATOM     18  N   CYS A   2      -8.059   2.666  -5.143  1.00  0.00           N  
ATOM     19  CA  CYS A   2      -7.074   2.969  -4.109  1.00  0.00           C  
ATOM     20  C   CYS A   2      -7.453   2.321  -2.791  1.00  0.00           C  
ATOM     21  O   CYS A   2      -8.618   2.309  -2.389  1.00  0.00           O  
ATOM     22  CB  CYS A   2      -6.911   4.491  -3.960  1.00  0.00           C  
ATOM     23  SG  CYS A   2      -7.271   5.191  -2.302  1.00  0.00           S  
ATOM     24  H   CYS A   2      -7.865   1.960  -5.794  1.00  0.00           H  
ATOM     25  HA  CYS A   2      -6.125   2.546  -4.424  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      -5.902   4.751  -4.204  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      -7.569   4.976  -4.664  1.00  0.00           H  
ATOM     28  N   ARG A   3      -6.448   1.780  -2.133  1.00  0.00           N  
ATOM     29  CA  ARG A   3      -6.618   1.116  -0.867  1.00  0.00           C  
ATOM     30  C   ARG A   3      -5.719   1.726   0.176  1.00  0.00           C  
ATOM     31  O   ARG A   3      -4.507   1.507   0.193  1.00  0.00           O  
ATOM     32  CB  ARG A   3      -6.341  -0.382  -1.015  1.00  0.00           C  
ATOM     33  CG  ARG A   3      -7.584  -1.251  -0.875  1.00  0.00           C  
ATOM     34  CD  ARG A   3      -8.844  -0.450  -1.159  1.00  0.00           C  
ATOM     35  NE  ARG A   3      -9.986  -1.304  -1.486  1.00  0.00           N  
ATOM     36  CZ  ARG A   3     -10.849  -1.063  -2.472  1.00  0.00           C  
ATOM     37  NH1 ARG A   3     -10.720   0.012  -3.239  1.00  0.00           N  
ATOM     38  NH2 ARG A   3     -11.851  -1.902  -2.692  1.00  0.00           N  
ATOM     39  H   ARG A   3      -5.565   1.827  -2.516  1.00  0.00           H  
ATOM     40  HA  ARG A   3      -7.630   1.267  -0.553  1.00  0.00           H  
ATOM     41  HB2 ARG A   3      -5.914  -0.556  -1.995  1.00  0.00           H  
ATOM     42  HB3 ARG A   3      -5.627  -0.682  -0.265  1.00  0.00           H  
ATOM     43  HG2 ARG A   3      -7.522  -2.070  -1.576  1.00  0.00           H  
ATOM     44  HG3 ARG A   3      -7.632  -1.637   0.132  1.00  0.00           H  
ATOM     45  HD2 ARG A   3      -9.076   0.140  -0.283  1.00  0.00           H  
ATOM     46  HD3 ARG A   3      -8.639   0.215  -1.988  1.00  0.00           H  
ATOM     47  HE  ARG A   3     -10.117  -2.106  -0.937  1.00  0.00           H  
ATOM     48 HH11 ARG A   3      -9.973   0.656  -3.085  1.00  0.00           H  
ATOM     49 HH12 ARG A   3     -11.374   0.177  -3.978  1.00  0.00           H  
ATOM     50 HH21 ARG A   3     -11.959  -2.714  -2.117  1.00  0.00           H  
ATOM     51 HH22 ARG A   3     -12.498  -1.725  -3.433  1.00  0.00           H  
ATOM     52  N   TYR A   4      -6.336   2.498   1.046  1.00  0.00           N  
ATOM     53  CA  TYR A   4      -5.611   3.159   2.111  1.00  0.00           C  
ATOM     54  C   TYR A   4      -4.857   2.128   2.939  1.00  0.00           C  
ATOM     55  O   TYR A   4      -4.667   0.992   2.508  1.00  0.00           O  
ATOM     56  CB  TYR A   4      -6.562   3.955   3.004  1.00  0.00           C  
ATOM     57  CG  TYR A   4      -6.096   5.371   3.256  1.00  0.00           C  
ATOM     58  CD1 TYR A   4      -5.815   6.226   2.200  1.00  0.00           C  
ATOM     59  CD2 TYR A   4      -5.935   5.851   4.550  1.00  0.00           C  
ATOM     60  CE1 TYR A   4      -5.388   7.520   2.423  1.00  0.00           C  
ATOM     61  CE2 TYR A   4      -5.506   7.145   4.783  1.00  0.00           C  
ATOM     62  CZ  TYR A   4      -5.234   7.976   3.714  1.00  0.00           C  
ATOM     63  OH  TYR A   4      -4.809   9.265   3.938  1.00  0.00           O  
ATOM     64  H   TYR A   4      -7.307   2.620   0.965  1.00  0.00           H  
ATOM     65  HA  TYR A   4      -4.905   3.841   1.653  1.00  0.00           H  
ATOM     66  HB2 TYR A   4      -7.534   4.003   2.534  1.00  0.00           H  
ATOM     67  HB3 TYR A   4      -6.652   3.457   3.957  1.00  0.00           H  
ATOM     68  HD1 TYR A   4      -5.936   5.866   1.189  1.00  0.00           H  
ATOM     69  HD2 TYR A   4      -6.146   5.197   5.385  1.00  0.00           H  
ATOM     70  HE1 TYR A   4      -5.175   8.170   1.586  1.00  0.00           H  
ATOM     71  HE2 TYR A   4      -5.388   7.502   5.794  1.00  0.00           H  
ATOM     72  HH  TYR A   4      -4.973   9.503   4.854  1.00  0.00           H  
ATOM     73  N   LEU A   5      -4.429   2.529   4.124  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -3.690   1.636   5.015  1.00  0.00           C  
ATOM     75  C   LEU A   5      -4.500   0.388   5.357  1.00  0.00           C  
ATOM     76  O   LEU A   5      -5.652   0.482   5.782  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -3.312   2.369   6.301  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -1.950   1.990   6.881  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -1.878   0.492   7.132  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -0.835   2.433   5.945  1.00  0.00           C  
ATOM     81  H   LEU A   5      -4.611   3.449   4.407  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -2.788   1.335   4.507  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -3.314   3.431   6.099  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -4.067   2.161   7.044  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -1.816   2.494   7.827  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -1.194   0.295   7.945  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -1.530  -0.006   6.239  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -2.860   0.124   7.390  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.181   3.255   5.336  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -0.552   1.608   5.307  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       0.018   2.749   6.526  1.00  0.00           H  
ATOM     92  N   PHE A   6      -3.883  -0.781   5.186  1.00  0.00           N  
ATOM     93  CA  PHE A   6      -4.545  -2.047   5.495  1.00  0.00           C  
ATOM     94  C   PHE A   6      -5.535  -2.444   4.405  1.00  0.00           C  
ATOM     95  O   PHE A   6      -6.366  -3.329   4.603  1.00  0.00           O  
ATOM     96  CB  PHE A   6      -5.271  -1.940   6.839  1.00  0.00           C  
ATOM     97  CG  PHE A   6      -5.083  -3.135   7.731  1.00  0.00           C  
ATOM     98  CD1 PHE A   6      -3.815  -3.546   8.105  1.00  0.00           C  
ATOM     99  CD2 PHE A   6      -6.178  -3.842   8.200  1.00  0.00           C  
ATOM    100  CE1 PHE A   6      -3.640  -4.642   8.929  1.00  0.00           C  
ATOM    101  CE2 PHE A   6      -6.011  -4.938   9.025  1.00  0.00           C  
ATOM    102  CZ  PHE A   6      -4.740  -5.339   9.390  1.00  0.00           C  
ATOM    103  H   PHE A   6      -2.959  -0.793   4.855  1.00  0.00           H  
ATOM    104  HA  PHE A   6      -3.785  -2.811   5.570  1.00  0.00           H  
ATOM    105  HB2 PHE A   6      -4.905  -1.072   7.367  1.00  0.00           H  
ATOM    106  HB3 PHE A   6      -6.329  -1.822   6.658  1.00  0.00           H  
ATOM    107  HD1 PHE A   6      -2.953  -3.002   7.745  1.00  0.00           H  
ATOM    108  HD2 PHE A   6      -7.173  -3.531   7.915  1.00  0.00           H  
ATOM    109  HE1 PHE A   6      -2.646  -4.953   9.212  1.00  0.00           H  
ATOM    110  HE2 PHE A   6      -6.873  -5.481   9.384  1.00  0.00           H  
ATOM    111  HZ  PHE A   6      -4.608  -6.195  10.035  1.00  0.00           H  
ATOM    112  N   GLY A   7      -5.441  -1.790   3.254  1.00  0.00           N  
ATOM    113  CA  GLY A   7      -6.338  -2.100   2.158  1.00  0.00           C  
ATOM    114  C   GLY A   7      -5.802  -3.202   1.263  1.00  0.00           C  
ATOM    115  O   GLY A   7      -4.685  -3.111   0.760  1.00  0.00           O  
ATOM    116  H   GLY A   7      -4.760  -1.095   3.148  1.00  0.00           H  
ATOM    117  HA2 GLY A   7      -7.289  -2.412   2.563  1.00  0.00           H  
ATOM    118  HA3 GLY A   7      -6.486  -1.210   1.563  1.00  0.00           H  
ATOM    119  N   GLY A   8      -6.601  -4.246   1.064  1.00  0.00           N  
ATOM    120  CA  GLY A   8      -6.176  -5.350   0.220  1.00  0.00           C  
ATOM    121  C   GLY A   8      -5.776  -4.889  -1.168  1.00  0.00           C  
ATOM    122  O   GLY A   8      -6.512  -4.146  -1.815  1.00  0.00           O  
ATOM    123  H   GLY A   8      -7.481  -4.267   1.490  1.00  0.00           H  
ATOM    124  HA2 GLY A   8      -5.333  -5.842   0.682  1.00  0.00           H  
ATOM    125  HA3 GLY A   8      -6.988  -6.057   0.132  1.00  0.00           H  
ATOM    126  N   CYS A   9      -4.604  -5.324  -1.620  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -4.108  -4.941  -2.938  1.00  0.00           C  
ATOM    128  C   CYS A   9      -3.462  -6.121  -3.655  1.00  0.00           C  
ATOM    129  O   CYS A   9      -2.741  -6.912  -3.046  1.00  0.00           O  
ATOM    130  CB  CYS A   9      -3.093  -3.804  -2.808  1.00  0.00           C  
ATOM    131  SG  CYS A   9      -1.783  -4.116  -1.579  1.00  0.00           S  
ATOM    132  H   CYS A   9      -4.060  -5.910  -1.055  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -4.947  -4.595  -3.522  1.00  0.00           H  
ATOM    134  HB2 CYS A   9      -2.615  -3.647  -3.764  1.00  0.00           H  
ATOM    135  HB3 CYS A   9      -3.609  -2.902  -2.517  1.00  0.00           H  
ATOM    136  N   LYS A  10      -3.714  -6.223  -4.956  1.00  0.00           N  
ATOM    137  CA  LYS A  10      -3.145  -7.296  -5.764  1.00  0.00           C  
ATOM    138  C   LYS A  10      -1.772  -6.889  -6.281  1.00  0.00           C  
ATOM    139  O   LYS A  10      -0.936  -7.732  -6.606  1.00  0.00           O  
ATOM    140  CB  LYS A  10      -4.074  -7.637  -6.931  1.00  0.00           C  
ATOM    141  CG  LYS A  10      -5.218  -8.560  -6.545  1.00  0.00           C  
ATOM    142  CD  LYS A  10      -5.107  -9.905  -7.243  1.00  0.00           C  
ATOM    143  CE  LYS A  10      -4.903 -11.035  -6.248  1.00  0.00           C  
ATOM    144  NZ  LYS A  10      -5.806 -12.186  -6.525  1.00  0.00           N  
ATOM    145  H   LYS A  10      -4.286  -5.554  -5.386  1.00  0.00           H  
ATOM    146  HA  LYS A  10      -3.035  -8.160  -5.133  1.00  0.00           H  
ATOM    147  HB2 LYS A  10      -4.492  -6.721  -7.322  1.00  0.00           H  
ATOM    148  HB3 LYS A  10      -3.495  -8.119  -7.707  1.00  0.00           H  
ATOM    149  HG2 LYS A  10      -5.198  -8.717  -5.478  1.00  0.00           H  
ATOM    150  HG3 LYS A  10      -6.152  -8.095  -6.825  1.00  0.00           H  
ATOM    151  HD2 LYS A  10      -6.015 -10.087  -7.799  1.00  0.00           H  
ATOM    152  HD3 LYS A  10      -4.267  -9.879  -7.922  1.00  0.00           H  
ATOM    153  HE2 LYS A  10      -3.879 -11.372  -6.308  1.00  0.00           H  
ATOM    154  HE3 LYS A  10      -5.101 -10.664  -5.253  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10      -6.797 -11.872  -6.514  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10      -5.678 -12.921  -5.802  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10      -5.593 -12.591  -7.458  1.00  0.00           H  
ATOM    158  N   THR A  11      -1.553  -5.585  -6.333  1.00  0.00           N  
ATOM    159  CA  THR A  11      -0.285  -5.025  -6.785  1.00  0.00           C  
ATOM    160  C   THR A  11      -0.023  -3.703  -6.092  1.00  0.00           C  
ATOM    161  O   THR A  11      -0.813  -3.258  -5.261  1.00  0.00           O  
ATOM    162  CB  THR A  11      -0.274  -4.809  -8.302  1.00  0.00           C  
ATOM    163  OG1 THR A  11       0.101  -3.480  -8.624  1.00  0.00           O  
ATOM    164  CG2 THR A  11      -1.608  -5.068  -8.958  1.00  0.00           C  
ATOM    165  H   THR A  11      -2.264  -4.977  -6.043  1.00  0.00           H  
ATOM    166  HA  THR A  11       0.499  -5.719  -6.521  1.00  0.00           H  
ATOM    167  HB  THR A  11       0.451  -5.475  -8.741  1.00  0.00           H  
ATOM    168  HG1 THR A  11       0.913  -3.492  -9.139  1.00  0.00           H  
ATOM    169 HG21 THR A  11      -1.729  -4.398  -9.797  1.00  0.00           H  
ATOM    170 HG22 THR A  11      -2.399  -4.894  -8.243  1.00  0.00           H  
ATOM    171 HG23 THR A  11      -1.648  -6.090  -9.301  1.00  0.00           H  
ATOM    172  N   THR A  12       1.079  -3.073  -6.457  1.00  0.00           N  
ATOM    173  CA  THR A  12       1.441  -1.788  -5.884  1.00  0.00           C  
ATOM    174  C   THR A  12       0.554  -0.687  -6.453  1.00  0.00           C  
ATOM    175  O   THR A  12       0.291   0.319  -5.793  1.00  0.00           O  
ATOM    176  CB  THR A  12       2.908  -1.471  -6.161  1.00  0.00           C  
ATOM    177  OG1 THR A  12       3.754  -2.183  -5.274  1.00  0.00           O  
ATOM    178  CG2 THR A  12       3.228  -0.001  -6.026  1.00  0.00           C  
ATOM    179  H   THR A  12       1.657  -3.478  -7.142  1.00  0.00           H  
ATOM    180  HA  THR A  12       1.287  -1.844  -4.818  1.00  0.00           H  
ATOM    181  HB  THR A  12       3.147  -1.770  -7.172  1.00  0.00           H  
ATOM    182  HG1 THR A  12       3.248  -2.865  -4.828  1.00  0.00           H  
ATOM    183 HG21 THR A  12       4.297   0.132  -5.979  1.00  0.00           H  
ATOM    184 HG22 THR A  12       2.776   0.380  -5.121  1.00  0.00           H  
ATOM    185 HG23 THR A  12       2.832   0.530  -6.877  1.00  0.00           H  
ATOM    186  N   SER A  13       0.102  -0.887  -7.684  1.00  0.00           N  
ATOM    187  CA  SER A  13      -0.749   0.081  -8.353  1.00  0.00           C  
ATOM    188  C   SER A  13      -2.210  -0.112  -7.962  1.00  0.00           C  
ATOM    189  O   SER A  13      -3.104   0.505  -8.540  1.00  0.00           O  
ATOM    190  CB  SER A  13      -0.596  -0.032  -9.871  1.00  0.00           C  
ATOM    191  OG  SER A  13      -1.856   0.010 -10.517  1.00  0.00           O  
ATOM    192  H   SER A  13       0.348  -1.703  -8.155  1.00  0.00           H  
ATOM    193  HA  SER A  13      -0.431   1.057  -8.042  1.00  0.00           H  
ATOM    194  HB2 SER A  13       0.007   0.790 -10.230  1.00  0.00           H  
ATOM    195  HB3 SER A  13      -0.111  -0.966 -10.112  1.00  0.00           H  
ATOM    196  HG  SER A  13      -1.766  -0.313 -11.416  1.00  0.00           H  
ATOM    197  N   ASP A  14      -2.448  -0.978  -6.983  1.00  0.00           N  
ATOM    198  CA  ASP A  14      -3.800  -1.255  -6.523  1.00  0.00           C  
ATOM    199  C   ASP A  14      -4.113  -0.495  -5.239  1.00  0.00           C  
ATOM    200  O   ASP A  14      -5.214  -0.603  -4.699  1.00  0.00           O  
ATOM    201  CB  ASP A  14      -3.984  -2.756  -6.297  1.00  0.00           C  
ATOM    202  CG  ASP A  14      -4.249  -3.505  -7.586  1.00  0.00           C  
ATOM    203  OD1 ASP A  14      -3.585  -3.197  -8.598  1.00  0.00           O  
ATOM    204  OD2 ASP A  14      -5.121  -4.400  -7.587  1.00  0.00           O  
ATOM    205  H   ASP A  14      -1.694  -1.444  -6.562  1.00  0.00           H  
ATOM    206  HA  ASP A  14      -4.485  -0.931  -7.293  1.00  0.00           H  
ATOM    207  HB2 ASP A  14      -3.088  -3.158  -5.846  1.00  0.00           H  
ATOM    208  HB3 ASP A  14      -4.818  -2.915  -5.631  1.00  0.00           H  
ATOM    209  N   CYS A  15      -3.146   0.277  -4.752  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -3.341   1.046  -3.528  1.00  0.00           C  
ATOM    211  C   CYS A  15      -3.383   2.541  -3.812  1.00  0.00           C  
ATOM    212  O   CYS A  15      -3.209   2.983  -4.948  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -2.234   0.752  -2.513  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -1.941  -1.022  -2.228  1.00  0.00           S  
ATOM    215  H   CYS A  15      -2.287   0.330  -5.221  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -4.292   0.749  -3.110  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -1.309   1.186  -2.858  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -2.497   1.198  -1.561  1.00  0.00           H  
ATOM    219  N   CYS A  16      -3.623   3.303  -2.758  1.00  0.00           N  
ATOM    220  CA  CYS A  16      -3.708   4.749  -2.842  1.00  0.00           C  
ATOM    221  C   CYS A  16      -2.370   5.394  -3.173  1.00  0.00           C  
ATOM    222  O   CYS A  16      -1.582   4.853  -3.949  1.00  0.00           O  
ATOM    223  CB  CYS A  16      -4.306   5.288  -1.545  1.00  0.00           C  
ATOM    224  SG  CYS A  16      -5.843   4.431  -1.064  1.00  0.00           S  
ATOM    225  H   CYS A  16      -3.762   2.876  -1.891  1.00  0.00           H  
ATOM    226  HA  CYS A  16      -4.372   4.995  -3.636  1.00  0.00           H  
ATOM    227  HB2 CYS A  16      -3.592   5.165  -0.745  1.00  0.00           H  
ATOM    228  HB3 CYS A  16      -4.535   6.336  -1.665  1.00  0.00           H  
ATOM    229  N   LYS A  17      -2.147   6.574  -2.624  1.00  0.00           N  
ATOM    230  CA  LYS A  17      -0.932   7.332  -2.901  1.00  0.00           C  
ATOM    231  C   LYS A  17       0.175   7.038  -1.905  1.00  0.00           C  
ATOM    232  O   LYS A  17       1.195   6.438  -2.246  1.00  0.00           O  
ATOM    233  CB  LYS A  17      -1.240   8.829  -2.893  1.00  0.00           C  
ATOM    234  CG  LYS A  17      -1.659   9.375  -4.248  1.00  0.00           C  
ATOM    235  CD  LYS A  17      -0.938  10.673  -4.571  1.00  0.00           C  
ATOM    236  CE  LYS A  17      -0.419  10.682  -6.000  1.00  0.00           C  
ATOM    237  NZ  LYS A  17      -1.527  10.626  -6.992  1.00  0.00           N  
ATOM    238  H   LYS A  17      -2.829   6.955  -2.037  1.00  0.00           H  
ATOM    239  HA  LYS A  17      -0.591   7.056  -3.887  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      -2.039   9.017  -2.191  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      -0.359   9.365  -2.570  1.00  0.00           H  
ATOM    242  HG2 LYS A  17      -1.425   8.646  -5.009  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      -2.723   9.558  -4.238  1.00  0.00           H  
ATOM    244  HD2 LYS A  17      -1.624  11.497  -4.443  1.00  0.00           H  
ATOM    245  HD3 LYS A  17      -0.103  10.789  -3.895  1.00  0.00           H  
ATOM    246  HE2 LYS A  17       0.148  11.587  -6.158  1.00  0.00           H  
ATOM    247  HE3 LYS A  17       0.223   9.826  -6.142  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17      -1.240  11.090  -7.876  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17      -2.369  11.108  -6.616  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17      -1.774   9.637  -7.198  1.00  0.00           H  
ATOM    251  N   HIS A  18      -0.025   7.493  -0.680  1.00  0.00           N  
ATOM    252  CA  HIS A  18       0.958   7.319   0.371  1.00  0.00           C  
ATOM    253  C   HIS A  18       1.252   5.849   0.639  1.00  0.00           C  
ATOM    254  O   HIS A  18       2.185   5.518   1.371  1.00  0.00           O  
ATOM    255  CB  HIS A  18       0.479   7.991   1.656  1.00  0.00           C  
ATOM    256  CG  HIS A  18       0.524   9.486   1.604  1.00  0.00           C  
ATOM    257  ND1 HIS A  18       0.880  10.266   2.686  1.00  0.00           N  
ATOM    258  CD2 HIS A  18       0.256  10.349   0.594  1.00  0.00           C  
ATOM    259  CE1 HIS A  18       0.828  11.541   2.343  1.00  0.00           C  
ATOM    260  NE2 HIS A  18       0.453  11.618   1.081  1.00  0.00           N  
ATOM    261  H   HIS A  18      -0.849   7.979  -0.482  1.00  0.00           H  
ATOM    262  HA  HIS A  18       1.854   7.797   0.040  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -0.541   7.696   1.844  1.00  0.00           H  
ATOM    264  HB3 HIS A  18       1.102   7.666   2.477  1.00  0.00           H  
ATOM    265  HD1 HIS A  18       1.133   9.934   3.573  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -0.055  10.087  -0.407  1.00  0.00           H  
ATOM    267  HE1 HIS A  18       1.054  12.379   2.988  1.00  0.00           H  
ATOM    268  HE2 HIS A  18       0.318  12.450   0.580  1.00  0.00           H  
ATOM    269  N   LEU A  19       0.441   4.973   0.066  1.00  0.00           N  
ATOM    270  CA  LEU A  19       0.606   3.541   0.272  1.00  0.00           C  
ATOM    271  C   LEU A  19       1.321   2.855  -0.884  1.00  0.00           C  
ATOM    272  O   LEU A  19       1.503   3.424  -1.960  1.00  0.00           O  
ATOM    273  CB  LEU A  19      -0.754   2.891   0.483  1.00  0.00           C  
ATOM    274  CG  LEU A  19      -1.347   3.127   1.866  1.00  0.00           C  
ATOM    275  CD1 LEU A  19      -2.620   3.949   1.769  1.00  0.00           C  
ATOM    276  CD2 LEU A  19      -1.602   1.806   2.562  1.00  0.00           C  
ATOM    277  H   LEU A  19      -0.297   5.298  -0.487  1.00  0.00           H  
ATOM    278  HA  LEU A  19       1.196   3.408   1.166  1.00  0.00           H  
ATOM    279  HB2 LEU A  19      -1.438   3.278  -0.258  1.00  0.00           H  
ATOM    280  HB3 LEU A  19      -0.651   1.826   0.334  1.00  0.00           H  
ATOM    281  HG  LEU A  19      -0.638   3.684   2.456  1.00  0.00           H  
ATOM    282 HD11 LEU A  19      -3.184   3.641   0.902  1.00  0.00           H  
ATOM    283 HD12 LEU A  19      -2.365   4.995   1.680  1.00  0.00           H  
ATOM    284 HD13 LEU A  19      -3.214   3.797   2.658  1.00  0.00           H  
ATOM    285 HD21 LEU A  19      -1.065   1.024   2.049  1.00  0.00           H  
ATOM    286 HD22 LEU A  19      -2.655   1.586   2.546  1.00  0.00           H  
ATOM    287 HD23 LEU A  19      -1.260   1.865   3.585  1.00  0.00           H  
ATOM    288  N   GLY A  20       1.711   1.610  -0.633  1.00  0.00           N  
ATOM    289  CA  GLY A  20       2.394   0.809  -1.626  1.00  0.00           C  
ATOM    290  C   GLY A  20       2.265  -0.672  -1.326  1.00  0.00           C  
ATOM    291  O   GLY A  20       2.526  -1.108  -0.203  1.00  0.00           O  
ATOM    292  H   GLY A  20       1.522   1.224   0.247  1.00  0.00           H  
ATOM    293  HA2 GLY A  20       1.966   1.012  -2.598  1.00  0.00           H  
ATOM    294  HA3 GLY A  20       3.440   1.075  -1.638  1.00  0.00           H  
ATOM    295  N   CYS A  21       1.844  -1.443  -2.320  1.00  0.00           N  
ATOM    296  CA  CYS A  21       1.663  -2.876  -2.150  1.00  0.00           C  
ATOM    297  C   CYS A  21       2.996  -3.612  -2.240  1.00  0.00           C  
ATOM    298  O   CYS A  21       3.843  -3.282  -3.069  1.00  0.00           O  
ATOM    299  CB  CYS A  21       0.689  -3.412  -3.198  1.00  0.00           C  
ATOM    300  SG  CYS A  21      -0.251  -4.884  -2.669  1.00  0.00           S  
ATOM    301  H   CYS A  21       1.638  -1.041  -3.183  1.00  0.00           H  
ATOM    302  HA  CYS A  21       1.245  -3.033  -1.174  1.00  0.00           H  
ATOM    303  HB2 CYS A  21      -0.025  -2.639  -3.437  1.00  0.00           H  
ATOM    304  HB3 CYS A  21       1.239  -3.675  -4.089  1.00  0.00           H  
ATOM    305  N   LYS A  22       3.174  -4.611  -1.381  1.00  0.00           N  
ATOM    306  CA  LYS A  22       4.405  -5.391  -1.367  1.00  0.00           C  
ATOM    307  C   LYS A  22       4.270  -6.637  -2.236  1.00  0.00           C  
ATOM    308  O   LYS A  22       3.165  -7.026  -2.613  1.00  0.00           O  
ATOM    309  CB  LYS A  22       4.767  -5.790   0.065  1.00  0.00           C  
ATOM    310  CG  LYS A  22       6.079  -5.194   0.548  1.00  0.00           C  
ATOM    311  CD  LYS A  22       5.939  -3.712   0.856  1.00  0.00           C  
ATOM    312  CE  LYS A  22       5.834  -3.462   2.352  1.00  0.00           C  
ATOM    313  NZ  LYS A  22       7.008  -4.007   3.090  1.00  0.00           N  
ATOM    314  H   LYS A  22       2.462  -4.828  -0.743  1.00  0.00           H  
ATOM    315  HA  LYS A  22       5.193  -4.772  -1.768  1.00  0.00           H  
ATOM    316  HB2 LYS A  22       3.981  -5.461   0.728  1.00  0.00           H  
ATOM    317  HB3 LYS A  22       4.843  -6.865   0.119  1.00  0.00           H  
ATOM    318  HG2 LYS A  22       6.389  -5.710   1.445  1.00  0.00           H  
ATOM    319  HG3 LYS A  22       6.828  -5.324  -0.221  1.00  0.00           H  
ATOM    320  HD2 LYS A  22       6.806  -3.192   0.475  1.00  0.00           H  
ATOM    321  HD3 LYS A  22       5.050  -3.336   0.373  1.00  0.00           H  
ATOM    322  HE2 LYS A  22       5.777  -2.397   2.524  1.00  0.00           H  
ATOM    323  HE3 LYS A  22       4.936  -3.935   2.721  1.00  0.00           H  
ATOM    324  HZ1 LYS A  22       7.471  -3.249   3.634  1.00  0.00           H  
ATOM    325  HZ2 LYS A  22       7.695  -4.410   2.421  1.00  0.00           H  
ATOM    326  HZ3 LYS A  22       6.702  -4.752   3.747  1.00  0.00           H  
ATOM    327  N   PHE A  23       5.403  -7.256  -2.549  1.00  0.00           N  
ATOM    328  CA  PHE A  23       5.416  -8.458  -3.376  1.00  0.00           C  
ATOM    329  C   PHE A  23       4.204  -9.334  -3.081  1.00  0.00           C  
ATOM    330  O   PHE A  23       4.238 -10.176  -2.183  1.00  0.00           O  
ATOM    331  CB  PHE A  23       6.699  -9.253  -3.136  1.00  0.00           C  
ATOM    332  CG  PHE A  23       6.936  -9.583  -1.690  1.00  0.00           C  
ATOM    333  CD1 PHE A  23       7.473  -8.638  -0.828  1.00  0.00           C  
ATOM    334  CD2 PHE A  23       6.621 -10.836  -1.192  1.00  0.00           C  
ATOM    335  CE1 PHE A  23       7.691  -8.940   0.504  1.00  0.00           C  
ATOM    336  CE2 PHE A  23       6.836 -11.144   0.138  1.00  0.00           C  
ATOM    337  CZ  PHE A  23       7.372 -10.195   0.987  1.00  0.00           C  
ATOM    338  H   PHE A  23       6.253  -6.894  -2.217  1.00  0.00           H  
ATOM    339  HA  PHE A  23       5.380  -8.149  -4.409  1.00  0.00           H  
ATOM    340  HB2 PHE A  23       6.646 -10.181  -3.684  1.00  0.00           H  
ATOM    341  HB3 PHE A  23       7.542  -8.678  -3.490  1.00  0.00           H  
ATOM    342  HD1 PHE A  23       7.724  -7.658  -1.204  1.00  0.00           H  
ATOM    343  HD2 PHE A  23       6.202 -11.579  -1.854  1.00  0.00           H  
ATOM    344  HE1 PHE A  23       8.111  -8.196   1.164  1.00  0.00           H  
ATOM    345  HE2 PHE A  23       6.585 -12.125   0.514  1.00  0.00           H  
ATOM    346  HZ  PHE A  23       7.541 -10.433   2.026  1.00  0.00           H  
ATOM    347  N   ARG A  24       3.135  -9.132  -3.844  1.00  0.00           N  
ATOM    348  CA  ARG A  24       1.912  -9.905  -3.663  1.00  0.00           C  
ATOM    349  C   ARG A  24       1.670 -10.193  -2.188  1.00  0.00           C  
ATOM    350  O   ARG A  24       1.250 -11.288  -1.814  1.00  0.00           O  
ATOM    351  CB  ARG A  24       1.993 -11.214  -4.441  1.00  0.00           C  
ATOM    352  CG  ARG A  24       3.227 -12.041  -4.123  1.00  0.00           C  
ATOM    353  CD  ARG A  24       3.028 -13.503  -4.491  1.00  0.00           C  
ATOM    354  NE  ARG A  24       4.264 -14.126  -4.959  1.00  0.00           N  
ATOM    355  CZ  ARG A  24       5.128 -14.746  -4.162  1.00  0.00           C  
ATOM    356  NH1 ARG A  24       4.898 -14.819  -2.857  1.00  0.00           N  
ATOM    357  NH2 ARG A  24       6.225 -15.294  -4.667  1.00  0.00           N  
ATOM    358  H   ARG A  24       3.168  -8.447  -4.544  1.00  0.00           H  
ATOM    359  HA  ARG A  24       1.089  -9.319  -4.044  1.00  0.00           H  
ATOM    360  HB2 ARG A  24       1.121 -11.805  -4.212  1.00  0.00           H  
ATOM    361  HB3 ARG A  24       1.999 -10.988  -5.496  1.00  0.00           H  
ATOM    362  HG2 ARG A  24       4.066 -11.651  -4.681  1.00  0.00           H  
ATOM    363  HG3 ARG A  24       3.433 -11.970  -3.066  1.00  0.00           H  
ATOM    364  HD2 ARG A  24       2.674 -14.036  -3.622  1.00  0.00           H  
ATOM    365  HD3 ARG A  24       2.286 -13.565  -5.274  1.00  0.00           H  
ATOM    366  HE  ARG A  24       4.459 -14.081  -5.920  1.00  0.00           H  
ATOM    367 HH11 ARG A  24       4.076 -14.403  -2.470  1.00  0.00           H  
ATOM    368 HH12 ARG A  24       5.548 -15.290  -2.262  1.00  0.00           H  
ATOM    369 HH21 ARG A  24       6.404 -15.239  -5.650  1.00  0.00           H  
ATOM    370 HH22 ARG A  24       6.873 -15.761  -4.065  1.00  0.00           H  
ATOM    371  N   ASP A  25       1.943  -9.199  -1.357  1.00  0.00           N  
ATOM    372  CA  ASP A  25       1.764  -9.329   0.085  1.00  0.00           C  
ATOM    373  C   ASP A  25       0.311  -9.642   0.426  1.00  0.00           C  
ATOM    374  O   ASP A  25      -0.069 -10.806   0.556  1.00  0.00           O  
ATOM    375  CB  ASP A  25       2.203  -8.046   0.793  1.00  0.00           C  
ATOM    376  CG  ASP A  25       3.489  -8.227   1.575  1.00  0.00           C  
ATOM    377  OD1 ASP A  25       4.442  -8.816   1.023  1.00  0.00           O  
ATOM    378  OD2 ASP A  25       3.545  -7.779   2.739  1.00  0.00           O  
ATOM    379  H   ASP A  25       2.274  -8.356  -1.724  1.00  0.00           H  
ATOM    380  HA  ASP A  25       2.384 -10.146   0.423  1.00  0.00           H  
ATOM    381  HB2 ASP A  25       2.356  -7.270   0.057  1.00  0.00           H  
ATOM    382  HB3 ASP A  25       1.427  -7.736   1.479  1.00  0.00           H  
ATOM    383  N   LYS A  26      -0.497  -8.598   0.570  1.00  0.00           N  
ATOM    384  CA  LYS A  26      -1.908  -8.766   0.896  1.00  0.00           C  
ATOM    385  C   LYS A  26      -2.591  -7.415   1.078  1.00  0.00           C  
ATOM    386  O   LYS A  26      -3.674  -7.179   0.542  1.00  0.00           O  
ATOM    387  CB  LYS A  26      -2.066  -9.609   2.165  1.00  0.00           C  
ATOM    388  CG  LYS A  26      -3.229 -10.586   2.108  1.00  0.00           C  
ATOM    389  CD  LYS A  26      -3.075 -11.695   3.138  1.00  0.00           C  
ATOM    390  CE  LYS A  26      -4.112 -11.574   4.245  1.00  0.00           C  
ATOM    391  NZ  LYS A  26      -3.904 -12.588   5.315  1.00  0.00           N  
ATOM    392  H   LYS A  26      -0.136  -7.695   0.452  1.00  0.00           H  
ATOM    393  HA  LYS A  26      -2.378  -9.284   0.072  1.00  0.00           H  
ATOM    394  HB2 LYS A  26      -1.158 -10.173   2.323  1.00  0.00           H  
ATOM    395  HB3 LYS A  26      -2.219  -8.948   3.004  1.00  0.00           H  
ATOM    396  HG2 LYS A  26      -4.146 -10.052   2.304  1.00  0.00           H  
ATOM    397  HG3 LYS A  26      -3.271 -11.026   1.121  1.00  0.00           H  
ATOM    398  HD2 LYS A  26      -3.197 -12.649   2.648  1.00  0.00           H  
ATOM    399  HD3 LYS A  26      -2.088 -11.633   3.574  1.00  0.00           H  
ATOM    400  HE2 LYS A  26      -4.043 -10.588   4.678  1.00  0.00           H  
ATOM    401  HE3 LYS A  26      -5.094 -11.710   3.817  1.00  0.00           H  
ATOM    402  HZ1 LYS A  26      -2.903 -12.867   5.354  1.00  0.00           H  
ATOM    403  HZ2 LYS A  26      -4.482 -13.432   5.125  1.00  0.00           H  
ATOM    404  HZ3 LYS A  26      -4.177 -12.195   6.238  1.00  0.00           H  
ATOM    405  N   TYR A  27      -1.952  -6.527   1.837  1.00  0.00           N  
ATOM    406  CA  TYR A  27      -2.507  -5.200   2.084  1.00  0.00           C  
ATOM    407  C   TYR A  27      -1.578  -4.117   1.564  1.00  0.00           C  
ATOM    408  O   TYR A  27      -0.599  -4.394   0.871  1.00  0.00           O  
ATOM    409  CB  TYR A  27      -2.750  -4.981   3.578  1.00  0.00           C  
ATOM    410  CG  TYR A  27      -1.507  -5.142   4.423  1.00  0.00           C  
ATOM    411  CD1 TYR A  27      -1.111  -6.391   4.880  1.00  0.00           C  
ATOM    412  CD2 TYR A  27      -0.727  -4.042   4.763  1.00  0.00           C  
ATOM    413  CE1 TYR A  27       0.024  -6.544   5.652  1.00  0.00           C  
ATOM    414  CE2 TYR A  27       0.411  -4.186   5.534  1.00  0.00           C  
ATOM    415  CZ  TYR A  27       0.781  -5.438   5.975  1.00  0.00           C  
ATOM    416  OH  TYR A  27       1.914  -5.585   6.743  1.00  0.00           O  
ATOM    417  H   TYR A  27      -1.090  -6.770   2.236  1.00  0.00           H  
ATOM    418  HA  TYR A  27      -3.449  -5.131   1.560  1.00  0.00           H  
ATOM    419  HB2 TYR A  27      -3.126  -3.981   3.732  1.00  0.00           H  
ATOM    420  HB3 TYR A  27      -3.483  -5.688   3.923  1.00  0.00           H  
ATOM    421  HD1 TYR A  27      -1.706  -7.256   4.624  1.00  0.00           H  
ATOM    422  HD2 TYR A  27      -1.022  -3.062   4.415  1.00  0.00           H  
ATOM    423  HE1 TYR A  27       0.314  -7.524   5.997  1.00  0.00           H  
ATOM    424  HE2 TYR A  27       1.005  -3.319   5.787  1.00  0.00           H  
ATOM    425  HH  TYR A  27       2.025  -4.814   7.304  1.00  0.00           H  
ATOM    426  N   CYS A  28      -1.894  -2.880   1.914  1.00  0.00           N  
ATOM    427  CA  CYS A  28      -1.095  -1.739   1.496  1.00  0.00           C  
ATOM    428  C   CYS A  28      -0.404  -1.098   2.692  1.00  0.00           C  
ATOM    429  O   CYS A  28      -1.020  -0.894   3.741  1.00  0.00           O  
ATOM    430  CB  CYS A  28      -1.974  -0.710   0.787  1.00  0.00           C  
ATOM    431  SG  CYS A  28      -3.004  -1.405  -0.544  1.00  0.00           S  
ATOM    432  H   CYS A  28      -2.685  -2.731   2.472  1.00  0.00           H  
ATOM    433  HA  CYS A  28      -0.343  -2.094   0.808  1.00  0.00           H  
ATOM    434  HB2 CYS A  28      -2.636  -0.253   1.508  1.00  0.00           H  
ATOM    435  HB3 CYS A  28      -1.343   0.052   0.351  1.00  0.00           H  
ATOM    436  N   ALA A  29       0.874  -0.777   2.524  1.00  0.00           N  
ATOM    437  CA  ALA A  29       1.651  -0.153   3.586  1.00  0.00           C  
ATOM    438  C   ALA A  29       2.276   1.152   3.105  1.00  0.00           C  
ATOM    439  O   ALA A  29       2.604   1.295   1.928  1.00  0.00           O  
ATOM    440  CB  ALA A  29       2.728  -1.106   4.082  1.00  0.00           C  
ATOM    441  H   ALA A  29       1.305  -0.963   1.661  1.00  0.00           H  
ATOM    442  HA  ALA A  29       0.984   0.060   4.408  1.00  0.00           H  
ATOM    443  HB1 ALA A  29       3.479  -0.550   4.623  1.00  0.00           H  
ATOM    444  HB2 ALA A  29       3.185  -1.604   3.241  1.00  0.00           H  
ATOM    445  HB3 ALA A  29       2.283  -1.841   4.737  1.00  0.00           H  
ATOM    446  N   TRP A  30       2.431   2.104   4.020  1.00  0.00           N  
ATOM    447  CA  TRP A  30       3.011   3.398   3.682  1.00  0.00           C  
ATOM    448  C   TRP A  30       4.303   3.228   2.888  1.00  0.00           C  
ATOM    449  O   TRP A  30       5.004   2.226   3.027  1.00  0.00           O  
ATOM    450  CB  TRP A  30       3.274   4.214   4.949  1.00  0.00           C  
ATOM    451  CG  TRP A  30       2.034   4.500   5.739  1.00  0.00           C  
ATOM    452  CD1 TRP A  30       1.847   4.287   7.072  1.00  0.00           C  
ATOM    453  CD2 TRP A  30       0.807   5.053   5.245  1.00  0.00           C  
ATOM    454  NE1 TRP A  30       0.581   4.673   7.441  1.00  0.00           N  
ATOM    455  CE2 TRP A  30      -0.076   5.146   6.337  1.00  0.00           C  
ATOM    456  CE3 TRP A  30       0.369   5.479   3.986  1.00  0.00           C  
ATOM    457  CZ2 TRP A  30      -1.370   5.647   6.210  1.00  0.00           C  
ATOM    458  CZ3 TRP A  30      -0.914   5.976   3.862  1.00  0.00           C  
ATOM    459  CH2 TRP A  30      -1.771   6.056   4.967  1.00  0.00           C  
ATOM    460  H   TRP A  30       2.146   1.933   4.942  1.00  0.00           H  
ATOM    461  HA  TRP A  30       2.298   3.927   3.068  1.00  0.00           H  
ATOM    462  HB2 TRP A  30       3.956   3.669   5.585  1.00  0.00           H  
ATOM    463  HB3 TRP A  30       3.722   5.158   4.674  1.00  0.00           H  
ATOM    464  HD1 TRP A  30       2.595   3.873   7.730  1.00  0.00           H  
ATOM    465  HE1 TRP A  30       0.211   4.618   8.347  1.00  0.00           H  
ATOM    466  HE3 TRP A  30       1.016   5.425   3.122  1.00  0.00           H  
ATOM    467  HZ2 TRP A  30      -2.042   5.716   7.052  1.00  0.00           H  
ATOM    468  HZ3 TRP A  30      -1.271   6.309   2.897  1.00  0.00           H  
ATOM    469  HH2 TRP A  30      -2.765   6.449   4.823  1.00  0.00           H  
ATOM    470  N   ASP A  31       4.604   4.216   2.053  1.00  0.00           N  
ATOM    471  CA  ASP A  31       5.803   4.187   1.228  1.00  0.00           C  
ATOM    472  C   ASP A  31       5.634   5.110   0.029  1.00  0.00           C  
ATOM    473  O   ASP A  31       4.897   4.789  -0.903  1.00  0.00           O  
ATOM    474  CB  ASP A  31       6.095   2.759   0.757  1.00  0.00           C  
ATOM    475  CG  ASP A  31       7.057   2.722  -0.414  1.00  0.00           C  
ATOM    476  OD1 ASP A  31       8.283   2.698  -0.175  1.00  0.00           O  
ATOM    477  OD2 ASP A  31       6.584   2.718  -1.569  1.00  0.00           O  
ATOM    478  H   ASP A  31       4.004   4.985   1.988  1.00  0.00           H  
ATOM    479  HA  ASP A  31       6.628   4.538   1.827  1.00  0.00           H  
ATOM    480  HB2 ASP A  31       6.530   2.202   1.574  1.00  0.00           H  
ATOM    481  HB3 ASP A  31       5.171   2.290   0.458  1.00  0.00           H  
ATOM    482  N   PHE A  32       6.313   6.257   0.086  1.00  0.00           N  
ATOM    483  CA  PHE A  32       6.269   7.282  -0.965  1.00  0.00           C  
ATOM    484  C   PHE A  32       5.522   8.513  -0.467  1.00  0.00           C  
ATOM    485  O   PHE A  32       4.332   8.447  -0.159  1.00  0.00           O  
ATOM    486  CB  PHE A  32       5.613   6.754  -2.246  1.00  0.00           C  
ATOM    487  CG  PHE A  32       5.964   7.540  -3.474  1.00  0.00           C  
ATOM    488  CD1 PHE A  32       7.283   7.856  -3.757  1.00  0.00           C  
ATOM    489  CD2 PHE A  32       4.976   7.954  -4.352  1.00  0.00           C  
ATOM    490  CE1 PHE A  32       7.609   8.573  -4.891  1.00  0.00           C  
ATOM    491  CE2 PHE A  32       5.296   8.671  -5.489  1.00  0.00           C  
ATOM    492  CZ  PHE A  32       6.615   8.982  -5.759  1.00  0.00           C  
ATOM    493  H   PHE A  32       6.860   6.428   0.880  1.00  0.00           H  
ATOM    494  HA  PHE A  32       7.287   7.565  -1.185  1.00  0.00           H  
ATOM    495  HB2 PHE A  32       5.928   5.736  -2.411  1.00  0.00           H  
ATOM    496  HB3 PHE A  32       4.539   6.781  -2.129  1.00  0.00           H  
ATOM    497  HD1 PHE A  32       8.060   7.539  -3.078  1.00  0.00           H  
ATOM    498  HD2 PHE A  32       3.945   7.712  -4.141  1.00  0.00           H  
ATOM    499  HE1 PHE A  32       8.642   8.814  -5.099  1.00  0.00           H  
ATOM    500  HE2 PHE A  32       4.517   8.987  -6.165  1.00  0.00           H  
ATOM    501  HZ  PHE A  32       6.867   9.540  -6.648  1.00  0.00           H  
ATOM    502  N   THR A  33       6.231   9.635  -0.373  1.00  0.00           N  
ATOM    503  CA  THR A  33       5.633  10.876   0.109  1.00  0.00           C  
ATOM    504  C   THR A  33       5.749  11.995  -0.919  1.00  0.00           C  
ATOM    505  O   THR A  33       5.123  13.046  -0.778  1.00  0.00           O  
ATOM    506  CB  THR A  33       6.299  11.300   1.418  1.00  0.00           C  
ATOM    507  OG1 THR A  33       6.113  10.313   2.417  1.00  0.00           O  
ATOM    508  CG2 THR A  33       5.775  12.610   1.963  1.00  0.00           C  
ATOM    509  H   THR A  33       7.179   9.624  -0.620  1.00  0.00           H  
ATOM    510  HA  THR A  33       4.590  10.686   0.294  1.00  0.00           H  
ATOM    511  HB  THR A  33       7.361  11.413   1.248  1.00  0.00           H  
ATOM    512  HG1 THR A  33       6.684   9.562   2.234  1.00  0.00           H  
ATOM    513 HG21 THR A  33       6.232  12.809   2.922  1.00  0.00           H  
ATOM    514 HG22 THR A  33       4.703  12.550   2.082  1.00  0.00           H  
ATOM    515 HG23 THR A  33       6.018  13.408   1.277  1.00  0.00           H  
ATOM    516  N   PHE A  34       6.551  11.769  -1.952  1.00  0.00           N  
ATOM    517  CA  PHE A  34       6.741  12.767  -2.999  1.00  0.00           C  
ATOM    518  C   PHE A  34       6.518  12.165  -4.382  1.00  0.00           C  
ATOM    519  O   PHE A  34       7.264  11.288  -4.818  1.00  0.00           O  
ATOM    520  CB  PHE A  34       8.144  13.372  -2.915  1.00  0.00           C  
ATOM    521  CG  PHE A  34       9.245  12.378  -3.150  1.00  0.00           C  
ATOM    522  CD1 PHE A  34       9.719  12.141  -4.431  1.00  0.00           C  
ATOM    523  CD2 PHE A  34       9.807  11.683  -2.092  1.00  0.00           C  
ATOM    524  CE1 PHE A  34      10.734  11.228  -4.650  1.00  0.00           C  
ATOM    525  CE2 PHE A  34      10.822  10.770  -2.305  1.00  0.00           C  
ATOM    526  CZ  PHE A  34      11.286  10.542  -3.585  1.00  0.00           C  
ATOM    527  H   PHE A  34       7.024  10.913  -2.010  1.00  0.00           H  
ATOM    528  HA  PHE A  34       6.015  13.551  -2.844  1.00  0.00           H  
ATOM    529  HB2 PHE A  34       8.237  14.150  -3.657  1.00  0.00           H  
ATOM    530  HB3 PHE A  34       8.285  13.800  -1.933  1.00  0.00           H  
ATOM    531  HD1 PHE A  34       9.288  12.676  -5.263  1.00  0.00           H  
ATOM    532  HD2 PHE A  34       9.445  11.861  -1.090  1.00  0.00           H  
ATOM    533  HE1 PHE A  34      11.095  11.052  -5.652  1.00  0.00           H  
ATOM    534  HE2 PHE A  34      11.251  10.235  -1.471  1.00  0.00           H  
ATOM    535  HZ  PHE A  34      12.079   9.830  -3.754  1.00  0.00           H  
ATOM    536  N   SER A  35       5.485  12.645  -5.066  1.00  0.00           N  
ATOM    537  CA  SER A  35       5.158  12.158  -6.401  1.00  0.00           C  
ATOM    538  C   SER A  35       5.564  13.173  -7.465  1.00  0.00           C  
ATOM    539  O   SER A  35       5.585  14.382  -7.152  1.00  0.00           O  
ATOM    540  CB  SER A  35       3.660  11.867  -6.503  1.00  0.00           C  
ATOM    541  OG  SER A  35       3.160  12.209  -7.785  1.00  0.00           O  
ATOM    542  OXT SER A  35       5.863  12.750  -8.601  1.00  0.00           O  
ATOM    543  H   SER A  35       4.930  13.344  -4.664  1.00  0.00           H  
ATOM    544  HA  SER A  35       5.706  11.242  -6.565  1.00  0.00           H  
ATOM    545  HB2 SER A  35       3.488  10.815  -6.334  1.00  0.00           H  
ATOM    546  HB3 SER A  35       3.133  12.444  -5.758  1.00  0.00           H  
ATOM    547  HG  SER A  35       2.736  11.443  -8.177  1.00  0.00           H  
TER     548      SER A  35                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A   1     -11.670   4.270  -5.654  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -10.560   3.282  -5.693  1.00  0.00           C  
ATOM      3  C   GLU A   1      -9.408   3.710  -4.789  1.00  0.00           C  
ATOM      4  O   GLU A   1      -9.467   4.752  -4.140  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -10.075   3.155  -7.138  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -10.520   1.871  -7.818  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -9.703   0.669  -7.387  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -8.592   0.867  -6.852  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -10.174  -0.471  -7.585  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -12.471   3.865  -6.178  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -11.329   5.144  -6.101  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -11.919   4.428  -4.657  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -10.936   2.327  -5.359  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -10.454   3.989  -7.709  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -8.996   3.185  -7.148  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -11.556   1.689  -7.575  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -10.420   1.990  -8.887  1.00  0.00           H  
ATOM     18  N   CYS A   2      -8.359   2.892  -4.758  1.00  0.00           N  
ATOM     19  CA  CYS A   2      -7.180   3.175  -3.946  1.00  0.00           C  
ATOM     20  C   CYS A   2      -7.338   2.638  -2.533  1.00  0.00           C  
ATOM     21  O   CYS A   2      -8.026   3.207  -1.687  1.00  0.00           O  
ATOM     22  CB  CYS A   2      -6.866   4.684  -3.962  1.00  0.00           C  
ATOM     23  SG  CYS A   2      -7.107   5.596  -2.387  1.00  0.00           S  
ATOM     24  H   CYS A   2      -8.375   2.078  -5.303  1.00  0.00           H  
ATOM     25  HA  CYS A   2      -6.344   2.648  -4.394  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      -5.843   4.813  -4.253  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      -7.493   5.153  -4.704  1.00  0.00           H  
ATOM     28  N   ARG A   3      -6.685   1.516  -2.305  1.00  0.00           N  
ATOM     29  CA  ARG A   3      -6.710   0.861  -1.020  1.00  0.00           C  
ATOM     30  C   ARG A   3      -5.803   1.582  -0.044  1.00  0.00           C  
ATOM     31  O   ARG A   3      -4.577   1.494  -0.123  1.00  0.00           O  
ATOM     32  CB  ARG A   3      -6.279  -0.598  -1.173  1.00  0.00           C  
ATOM     33  CG  ARG A   3      -7.429  -1.580  -1.389  1.00  0.00           C  
ATOM     34  CD  ARG A   3      -8.775  -0.985  -1.003  1.00  0.00           C  
ATOM     35  NE  ARG A   3      -9.872  -1.927  -1.211  1.00  0.00           N  
ATOM     36  CZ  ARG A   3     -11.025  -1.872  -0.554  1.00  0.00           C  
ATOM     37  NH1 ARG A   3     -11.240  -0.916   0.338  1.00  0.00           N  
ATOM     38  NH2 ARG A   3     -11.967  -2.775  -0.791  1.00  0.00           N  
ATOM     39  H   ARG A   3      -6.176   1.112  -3.028  1.00  0.00           H  
ATOM     40  HA  ARG A   3      -7.714   0.910  -0.642  1.00  0.00           H  
ATOM     41  HB2 ARG A   3      -5.616  -0.670  -2.025  1.00  0.00           H  
ATOM     42  HB3 ARG A   3      -5.739  -0.894  -0.287  1.00  0.00           H  
ATOM     43  HG2 ARG A   3      -7.459  -1.857  -2.431  1.00  0.00           H  
ATOM     44  HG3 ARG A   3      -7.252  -2.462  -0.790  1.00  0.00           H  
ATOM     45  HD2 ARG A   3      -8.742  -0.701   0.040  1.00  0.00           H  
ATOM     46  HD3 ARG A   3      -8.948  -0.102  -1.605  1.00  0.00           H  
ATOM     47  HE  ARG A   3      -9.739  -2.639  -1.870  1.00  0.00           H  
ATOM     48 HH11 ARG A   3     -10.534  -0.231   0.518  1.00  0.00           H  
ATOM     49 HH12 ARG A   3     -12.110  -0.877   0.831  1.00  0.00           H  
ATOM     50 HH21 ARG A   3     -11.809  -3.497  -1.465  1.00  0.00           H  
ATOM     51 HH22 ARG A   3     -12.836  -2.734  -0.297  1.00  0.00           H  
ATOM     52  N   TYR A   4      -6.426   2.294   0.875  1.00  0.00           N  
ATOM     53  CA  TYR A   4      -5.700   3.042   1.883  1.00  0.00           C  
ATOM     54  C   TYR A   4      -4.844   2.099   2.720  1.00  0.00           C  
ATOM     55  O   TYR A   4      -4.497   1.002   2.283  1.00  0.00           O  
ATOM     56  CB  TYR A   4      -6.678   3.797   2.787  1.00  0.00           C  
ATOM     57  CG  TYR A   4      -6.173   5.151   3.232  1.00  0.00           C  
ATOM     58  CD1 TYR A   4      -5.482   5.978   2.357  1.00  0.00           C  
ATOM     59  CD2 TYR A   4      -6.392   5.602   4.528  1.00  0.00           C  
ATOM     60  CE1 TYR A   4      -5.020   7.217   2.759  1.00  0.00           C  
ATOM     61  CE2 TYR A   4      -5.935   6.840   4.939  1.00  0.00           C  
ATOM     62  CZ  TYR A   4      -5.250   7.643   4.051  1.00  0.00           C  
ATOM     63  OH  TYR A   4      -4.794   8.877   4.456  1.00  0.00           O  
ATOM     64  H   TYR A   4      -7.404   2.311   0.876  1.00  0.00           H  
ATOM     65  HA  TYR A   4      -5.062   3.759   1.378  1.00  0.00           H  
ATOM     66  HB2 TYR A   4      -7.605   3.947   2.254  1.00  0.00           H  
ATOM     67  HB3 TYR A   4      -6.867   3.206   3.670  1.00  0.00           H  
ATOM     68  HD1 TYR A   4      -5.305   5.642   1.345  1.00  0.00           H  
ATOM     69  HD2 TYR A   4      -6.929   4.970   5.221  1.00  0.00           H  
ATOM     70  HE1 TYR A   4      -4.485   7.846   2.064  1.00  0.00           H  
ATOM     71  HE2 TYR A   4      -6.114   7.173   5.951  1.00  0.00           H  
ATOM     72  HH  TYR A   4      -3.856   8.950   4.267  1.00  0.00           H  
ATOM     73  N   LEU A   5      -4.516   2.533   3.925  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -3.707   1.728   4.840  1.00  0.00           C  
ATOM     75  C   LEU A   5      -4.422   0.430   5.215  1.00  0.00           C  
ATOM     76  O   LEU A   5      -5.545   0.453   5.719  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -3.388   2.527   6.106  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -1.919   2.506   6.531  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -1.788   2.836   8.010  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.298   1.152   6.229  1.00  0.00           C  
ATOM     81  H   LEU A   5      -4.829   3.416   4.208  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -2.786   1.483   4.341  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -3.681   3.555   5.941  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -3.980   2.128   6.916  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -1.377   3.257   5.972  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -0.806   2.548   8.357  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -2.539   2.296   8.568  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -1.926   3.897   8.156  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.973   0.369   6.543  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -0.364   1.056   6.762  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.119   1.066   5.168  1.00  0.00           H  
ATOM     92  N   PHE A   6      -3.759  -0.700   4.969  1.00  0.00           N  
ATOM     93  CA  PHE A   6      -4.320  -2.011   5.284  1.00  0.00           C  
ATOM     94  C   PHE A   6      -5.441  -2.385   4.319  1.00  0.00           C  
ATOM     95  O   PHE A   6      -6.376  -3.096   4.686  1.00  0.00           O  
ATOM     96  CB  PHE A   6      -4.833  -2.046   6.725  1.00  0.00           C  
ATOM     97  CG  PHE A   6      -3.761  -1.801   7.749  1.00  0.00           C  
ATOM     98  CD1 PHE A   6      -2.656  -2.635   7.828  1.00  0.00           C  
ATOM     99  CD2 PHE A   6      -3.858  -0.739   8.635  1.00  0.00           C  
ATOM    100  CE1 PHE A   6      -1.669  -2.413   8.769  1.00  0.00           C  
ATOM    101  CE2 PHE A   6      -2.874  -0.512   9.578  1.00  0.00           C  
ATOM    102  CZ  PHE A   6      -1.778  -1.350   9.645  1.00  0.00           C  
ATOM    103  H   PHE A   6      -2.865  -0.652   4.569  1.00  0.00           H  
ATOM    104  HA  PHE A   6      -3.526  -2.736   5.183  1.00  0.00           H  
ATOM    105  HB2 PHE A   6      -5.594  -1.292   6.851  1.00  0.00           H  
ATOM    106  HB3 PHE A   6      -5.263  -3.019   6.921  1.00  0.00           H  
ATOM    107  HD1 PHE A   6      -2.571  -3.465   7.143  1.00  0.00           H  
ATOM    108  HD2 PHE A   6      -4.716  -0.084   8.585  1.00  0.00           H  
ATOM    109  HE1 PHE A   6      -0.813  -3.069   8.818  1.00  0.00           H  
ATOM    110  HE2 PHE A   6      -2.961   0.318  10.262  1.00  0.00           H  
ATOM    111  HZ  PHE A   6      -1.006  -1.176  10.380  1.00  0.00           H  
ATOM    112  N   GLY A   7      -5.338  -1.912   3.081  1.00  0.00           N  
ATOM    113  CA  GLY A   7      -6.347  -2.219   2.085  1.00  0.00           C  
ATOM    114  C   GLY A   7      -5.888  -3.294   1.116  1.00  0.00           C  
ATOM    115  O   GLY A   7      -4.878  -3.130   0.435  1.00  0.00           O  
ATOM    116  H   GLY A   7      -4.569  -1.354   2.840  1.00  0.00           H  
ATOM    117  HA2 GLY A   7      -7.241  -2.558   2.588  1.00  0.00           H  
ATOM    118  HA3 GLY A   7      -6.575  -1.322   1.530  1.00  0.00           H  
ATOM    119  N   GLY A   8      -6.630  -4.394   1.049  1.00  0.00           N  
ATOM    120  CA  GLY A   8      -6.268  -5.474   0.148  1.00  0.00           C  
ATOM    121  C   GLY A   8      -5.821  -4.964  -1.208  1.00  0.00           C  
ATOM    122  O   GLY A   8      -6.532  -4.191  -1.851  1.00  0.00           O  
ATOM    123  H   GLY A   8      -7.428  -4.474   1.614  1.00  0.00           H  
ATOM    124  HA2 GLY A   8      -5.465  -6.046   0.591  1.00  0.00           H  
ATOM    125  HA3 GLY A   8      -7.125  -6.119   0.013  1.00  0.00           H  
ATOM    126  N   CYS A   9      -4.637  -5.389  -1.645  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -4.107  -4.954  -2.935  1.00  0.00           C  
ATOM    128  C   CYS A   9      -3.373  -6.082  -3.651  1.00  0.00           C  
ATOM    129  O   CYS A   9      -2.522  -6.755  -3.067  1.00  0.00           O  
ATOM    130  CB  CYS A   9      -3.157  -3.769  -2.747  1.00  0.00           C  
ATOM    131  SG  CYS A   9      -1.828  -4.062  -1.532  1.00  0.00           S  
ATOM    132  H   CYS A   9      -4.110  -6.002  -1.090  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -4.939  -4.640  -3.545  1.00  0.00           H  
ATOM    134  HB2 CYS A   9      -2.690  -3.540  -3.692  1.00  0.00           H  
ATOM    135  HB3 CYS A   9      -3.725  -2.912  -2.414  1.00  0.00           H  
ATOM    136  N   LYS A  10      -3.692  -6.268  -4.929  1.00  0.00           N  
ATOM    137  CA  LYS A  10      -3.046  -7.296  -5.737  1.00  0.00           C  
ATOM    138  C   LYS A  10      -1.686  -6.805  -6.212  1.00  0.00           C  
ATOM    139  O   LYS A  10      -0.821  -7.592  -6.592  1.00  0.00           O  
ATOM    140  CB  LYS A  10      -3.918  -7.669  -6.935  1.00  0.00           C  
ATOM    141  CG  LYS A  10      -4.950  -8.743  -6.633  1.00  0.00           C  
ATOM    142  CD  LYS A  10      -4.336  -9.910  -5.873  1.00  0.00           C  
ATOM    143  CE  LYS A  10      -5.285 -11.095  -5.813  1.00  0.00           C  
ATOM    144  NZ  LYS A  10      -5.691 -11.411  -4.416  1.00  0.00           N  
ATOM    145  H   LYS A  10      -4.365  -5.688  -5.343  1.00  0.00           H  
ATOM    146  HA  LYS A  10      -2.903  -8.164  -5.116  1.00  0.00           H  
ATOM    147  HB2 LYS A  10      -4.438  -6.786  -7.276  1.00  0.00           H  
ATOM    148  HB3 LYS A  10      -3.280  -8.027  -7.731  1.00  0.00           H  
ATOM    149  HG2 LYS A  10      -5.738  -8.314  -6.036  1.00  0.00           H  
ATOM    150  HG3 LYS A  10      -5.358  -9.108  -7.564  1.00  0.00           H  
ATOM    151  HD2 LYS A  10      -3.426 -10.214  -6.371  1.00  0.00           H  
ATOM    152  HD3 LYS A  10      -4.108  -9.590  -4.868  1.00  0.00           H  
ATOM    153  HE2 LYS A  10      -6.168 -10.864  -6.390  1.00  0.00           H  
ATOM    154  HE3 LYS A  10      -4.793 -11.957  -6.240  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10      -6.571 -10.910  -4.177  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10      -4.946 -11.115  -3.752  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10      -5.846 -12.433  -4.310  1.00  0.00           H  
ATOM    158  N   THR A  11      -1.511  -5.492  -6.173  1.00  0.00           N  
ATOM    159  CA  THR A  11      -0.260  -4.864  -6.580  1.00  0.00           C  
ATOM    160  C   THR A  11      -0.097  -3.524  -5.886  1.00  0.00           C  
ATOM    161  O   THR A  11      -0.923  -3.135  -5.059  1.00  0.00           O  
ATOM    162  CB  THR A  11      -0.208  -4.661  -8.099  1.00  0.00           C  
ATOM    163  OG1 THR A  11       0.096  -3.315  -8.424  1.00  0.00           O  
ATOM    164  CG2 THR A  11      -1.499  -5.008  -8.798  1.00  0.00           C  
ATOM    165  H   THR A  11      -2.242  -4.926  -5.848  1.00  0.00           H  
ATOM    166  HA  THR A  11       0.550  -5.512  -6.281  1.00  0.00           H  
ATOM    167  HB  THR A  11       0.572  -5.286  -8.503  1.00  0.00           H  
ATOM    168  HG1 THR A  11       0.005  -3.187  -9.372  1.00  0.00           H  
ATOM    169 HG21 THR A  11      -2.334  -4.682  -8.193  1.00  0.00           H  
ATOM    170 HG22 THR A  11      -1.555  -6.076  -8.943  1.00  0.00           H  
ATOM    171 HG23 THR A  11      -1.533  -4.511  -9.756  1.00  0.00           H  
ATOM    172  N   THR A  12       0.962  -2.819  -6.242  1.00  0.00           N  
ATOM    173  CA  THR A  12       1.227  -1.510  -5.668  1.00  0.00           C  
ATOM    174  C   THR A  12       0.294  -0.470  -6.279  1.00  0.00           C  
ATOM    175  O   THR A  12      -0.045   0.528  -5.643  1.00  0.00           O  
ATOM    176  CB  THR A  12       2.685  -1.112  -5.897  1.00  0.00           C  
ATOM    177  OG1 THR A  12       3.527  -1.720  -4.934  1.00  0.00           O  
ATOM    178  CG2 THR A  12       2.910   0.379  -5.828  1.00  0.00           C  
ATOM    179  H   THR A  12       1.572  -3.183  -6.920  1.00  0.00           H  
ATOM    180  HA  THR A  12       1.039  -1.565  -4.607  1.00  0.00           H  
ATOM    181  HB  THR A  12       2.990  -1.451  -6.877  1.00  0.00           H  
ATOM    182  HG1 THR A  12       3.182  -2.587  -4.707  1.00  0.00           H  
ATOM    183 HG21 THR A  12       2.324   0.866  -6.596  1.00  0.00           H  
ATOM    184 HG22 THR A  12       3.956   0.592  -5.985  1.00  0.00           H  
ATOM    185 HG23 THR A  12       2.607   0.743  -4.859  1.00  0.00           H  
ATOM    186  N   SER A  13      -0.117  -0.715  -7.519  1.00  0.00           N  
ATOM    187  CA  SER A  13      -1.009   0.191  -8.222  1.00  0.00           C  
ATOM    188  C   SER A  13      -2.447   0.022  -7.749  1.00  0.00           C  
ATOM    189  O   SER A  13      -3.329   0.801  -8.112  1.00  0.00           O  
ATOM    190  CB  SER A  13      -0.924  -0.039  -9.732  1.00  0.00           C  
ATOM    191  OG  SER A  13      -1.386   1.094 -10.445  1.00  0.00           O  
ATOM    192  H   SER A  13       0.186  -1.524  -7.971  1.00  0.00           H  
ATOM    193  HA  SER A  13      -0.686   1.192  -8.003  1.00  0.00           H  
ATOM    194  HB2 SER A  13       0.103  -0.228 -10.008  1.00  0.00           H  
ATOM    195  HB3 SER A  13      -1.533  -0.891  -9.999  1.00  0.00           H  
ATOM    196  HG  SER A  13      -1.274   1.881  -9.904  1.00  0.00           H  
ATOM    197  N   ASP A  14      -2.678  -1.004  -6.938  1.00  0.00           N  
ATOM    198  CA  ASP A  14      -4.010  -1.282  -6.415  1.00  0.00           C  
ATOM    199  C   ASP A  14      -4.253  -0.539  -5.106  1.00  0.00           C  
ATOM    200  O   ASP A  14      -5.237  -0.794  -4.412  1.00  0.00           O  
ATOM    201  CB  ASP A  14      -4.190  -2.788  -6.203  1.00  0.00           C  
ATOM    202  CG  ASP A  14      -4.752  -3.484  -7.427  1.00  0.00           C  
ATOM    203  OD1 ASP A  14      -4.865  -2.826  -8.484  1.00  0.00           O  
ATOM    204  OD2 ASP A  14      -5.081  -4.684  -7.328  1.00  0.00           O  
ATOM    205  H   ASP A  14      -1.936  -1.590  -6.686  1.00  0.00           H  
ATOM    206  HA  ASP A  14      -4.730  -0.944  -7.145  1.00  0.00           H  
ATOM    207  HB2 ASP A  14      -3.231  -3.228  -5.971  1.00  0.00           H  
ATOM    208  HB3 ASP A  14      -4.865  -2.950  -5.377  1.00  0.00           H  
ATOM    209  N   CYS A  15      -3.351   0.380  -4.767  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -3.478   1.150  -3.537  1.00  0.00           C  
ATOM    211  C   CYS A  15      -3.465   2.648  -3.808  1.00  0.00           C  
ATOM    212  O   CYS A  15      -3.308   3.092  -4.944  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -2.348   0.801  -2.568  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -2.112  -0.986  -2.315  1.00  0.00           S  
ATOM    215  H   CYS A  15      -2.582   0.540  -5.353  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -4.424   0.891  -3.080  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -1.422   1.205  -2.947  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -2.557   1.245  -1.605  1.00  0.00           H  
ATOM    219  N   CYS A  16      -3.643   3.409  -2.738  1.00  0.00           N  
ATOM    220  CA  CYS A  16      -3.670   4.858  -2.806  1.00  0.00           C  
ATOM    221  C   CYS A  16      -2.319   5.451  -3.186  1.00  0.00           C  
ATOM    222  O   CYS A  16      -1.590   4.888  -4.001  1.00  0.00           O  
ATOM    223  CB  CYS A  16      -4.202   5.407  -1.484  1.00  0.00           C  
ATOM    224  SG  CYS A  16      -5.837   4.729  -1.050  1.00  0.00           S  
ATOM    225  H   CYS A  16      -3.771   2.979  -1.871  1.00  0.00           H  
ATOM    226  HA  CYS A  16      -4.354   5.139  -3.573  1.00  0.00           H  
ATOM    227  HB2 CYS A  16      -3.515   5.157  -0.688  1.00  0.00           H  
ATOM    228  HB3 CYS A  16      -4.301   6.478  -1.551  1.00  0.00           H  
ATOM    229  N   LYS A  17      -2.021   6.609  -2.632  1.00  0.00           N  
ATOM    230  CA  LYS A  17      -0.787   7.319  -2.952  1.00  0.00           C  
ATOM    231  C   LYS A  17       0.349   6.959  -2.013  1.00  0.00           C  
ATOM    232  O   LYS A  17       1.324   6.318  -2.406  1.00  0.00           O  
ATOM    233  CB  LYS A  17      -1.026   8.827  -2.892  1.00  0.00           C  
ATOM    234  CG  LYS A  17      -1.652   9.401  -4.153  1.00  0.00           C  
ATOM    235  CD  LYS A  17      -1.269  10.860  -4.350  1.00  0.00           C  
ATOM    236  CE  LYS A  17      -1.447  11.662  -3.070  1.00  0.00           C  
ATOM    237  NZ  LYS A  17      -0.659  12.924  -3.093  1.00  0.00           N  
ATOM    238  H   LYS A  17      -2.658   7.011  -2.013  1.00  0.00           H  
ATOM    239  HA  LYS A  17      -0.504   7.053  -3.958  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      -1.684   9.042  -2.062  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      -0.081   9.324  -2.727  1.00  0.00           H  
ATOM    242  HG2 LYS A  17      -1.312   8.832  -5.004  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      -2.727   9.329  -4.074  1.00  0.00           H  
ATOM    244  HD2 LYS A  17      -0.234  10.913  -4.654  1.00  0.00           H  
ATOM    245  HD3 LYS A  17      -1.895  11.286  -5.122  1.00  0.00           H  
ATOM    246  HE2 LYS A  17      -2.492  11.905  -2.953  1.00  0.00           H  
ATOM    247  HE3 LYS A  17      -1.122  11.060  -2.233  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17       0.280  12.753  -3.507  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17      -0.536  13.287  -2.125  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17      -1.150  13.643  -3.660  1.00  0.00           H  
ATOM    251  N   HIS A  18       0.225   7.414  -0.778  1.00  0.00           N  
ATOM    252  CA  HIS A  18       1.243   7.189   0.226  1.00  0.00           C  
ATOM    253  C   HIS A  18       1.445   5.710   0.521  1.00  0.00           C  
ATOM    254  O   HIS A  18       2.357   5.339   1.255  1.00  0.00           O  
ATOM    255  CB  HIS A  18       0.874   7.919   1.513  1.00  0.00           C  
ATOM    256  CG  HIS A  18       0.779   9.405   1.356  1.00  0.00           C  
ATOM    257  ND1 HIS A  18       1.668  10.284   1.941  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -0.109  10.169   0.677  1.00  0.00           C  
ATOM    259  CE1 HIS A  18       1.330  11.522   1.629  1.00  0.00           C  
ATOM    260  NE2 HIS A  18       0.256  11.480   0.861  1.00  0.00           N  
ATOM    261  H   HIS A  18      -0.564   7.936  -0.542  1.00  0.00           H  
ATOM    262  HA  HIS A  18       2.155   7.595  -0.155  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -0.085   7.558   1.854  1.00  0.00           H  
ATOM    264  HB3 HIS A  18       1.621   7.710   2.266  1.00  0.00           H  
ATOM    265  HD1 HIS A  18       2.433  10.035   2.501  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -0.947   9.813   0.094  1.00  0.00           H  
ATOM    267  HE1 HIS A  18       1.847  12.418   1.945  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -0.202  12.259   0.485  1.00  0.00           H  
ATOM    269  N   LEU A  19       0.579   4.876  -0.024  1.00  0.00           N  
ATOM    270  CA  LEU A  19       0.656   3.443   0.221  1.00  0.00           C  
ATOM    271  C   LEU A  19       1.366   2.680  -0.894  1.00  0.00           C  
ATOM    272  O   LEU A  19       1.246   3.008  -2.073  1.00  0.00           O  
ATOM    273  CB  LEU A  19      -0.746   2.883   0.400  1.00  0.00           C  
ATOM    274  CG  LEU A  19      -1.362   3.151   1.768  1.00  0.00           C  
ATOM    275  CD1 LEU A  19      -2.785   3.656   1.620  1.00  0.00           C  
ATOM    276  CD2 LEU A  19      -1.317   1.895   2.618  1.00  0.00           C  
ATOM    277  H   LEU A  19      -0.147   5.234  -0.576  1.00  0.00           H  
ATOM    278  HA  LEU A  19       1.205   3.300   1.139  1.00  0.00           H  
ATOM    279  HB2 LEU A  19      -1.386   3.312  -0.356  1.00  0.00           H  
ATOM    280  HB3 LEU A  19      -0.705   1.815   0.251  1.00  0.00           H  
ATOM    281  HG  LEU A  19      -0.787   3.915   2.268  1.00  0.00           H  
ATOM    282 HD11 LEU A  19      -3.215   3.818   2.598  1.00  0.00           H  
ATOM    283 HD12 LEU A  19      -3.373   2.925   1.086  1.00  0.00           H  
ATOM    284 HD13 LEU A  19      -2.781   4.585   1.070  1.00  0.00           H  
ATOM    285 HD21 LEU A  19      -1.189   2.167   3.655  1.00  0.00           H  
ATOM    286 HD22 LEU A  19      -0.489   1.279   2.304  1.00  0.00           H  
ATOM    287 HD23 LEU A  19      -2.240   1.347   2.501  1.00  0.00           H  
ATOM    288  N   GLY A  20       2.084   1.635  -0.489  1.00  0.00           N  
ATOM    289  CA  GLY A  20       2.794   0.785  -1.427  1.00  0.00           C  
ATOM    290  C   GLY A  20       2.527  -0.682  -1.146  1.00  0.00           C  
ATOM    291  O   GLY A  20       2.832  -1.176  -0.059  1.00  0.00           O  
ATOM    292  H   GLY A  20       2.118   1.425   0.469  1.00  0.00           H  
ATOM    293  HA2 GLY A  20       2.471   1.020  -2.431  1.00  0.00           H  
ATOM    294  HA3 GLY A  20       3.853   0.973  -1.341  1.00  0.00           H  
ATOM    295  N   CYS A  21       1.939  -1.379  -2.113  1.00  0.00           N  
ATOM    296  CA  CYS A  21       1.619  -2.791  -1.944  1.00  0.00           C  
ATOM    297  C   CYS A  21       2.885  -3.645  -1.919  1.00  0.00           C  
ATOM    298  O   CYS A  21       3.625  -3.704  -2.899  1.00  0.00           O  
ATOM    299  CB  CYS A  21       0.681  -3.264  -3.057  1.00  0.00           C  
ATOM    300  SG  CYS A  21      -0.279  -4.760  -2.646  1.00  0.00           S  
ATOM    301  H   CYS A  21       1.704  -0.935  -2.951  1.00  0.00           H  
ATOM    302  HA  CYS A  21       1.114  -2.892  -1.000  1.00  0.00           H  
ATOM    303  HB2 CYS A  21      -0.021  -2.476  -3.282  1.00  0.00           H  
ATOM    304  HB3 CYS A  21       1.265  -3.482  -3.940  1.00  0.00           H  
ATOM    305  N   LYS A  22       3.125  -4.304  -0.788  1.00  0.00           N  
ATOM    306  CA  LYS A  22       4.301  -5.155  -0.632  1.00  0.00           C  
ATOM    307  C   LYS A  22       3.905  -6.628  -0.594  1.00  0.00           C  
ATOM    308  O   LYS A  22       3.087  -7.041   0.227  1.00  0.00           O  
ATOM    309  CB  LYS A  22       5.058  -4.787   0.647  1.00  0.00           C  
ATOM    310  CG  LYS A  22       5.157  -3.289   0.890  1.00  0.00           C  
ATOM    311  CD  LYS A  22       6.159  -2.639  -0.050  1.00  0.00           C  
ATOM    312  CE  LYS A  22       7.165  -1.788   0.710  1.00  0.00           C  
ATOM    313  NZ  LYS A  22       7.817  -0.779  -0.170  1.00  0.00           N  
ATOM    314  H   LYS A  22       2.498  -4.215  -0.040  1.00  0.00           H  
ATOM    315  HA  LYS A  22       4.945  -4.989  -1.482  1.00  0.00           H  
ATOM    316  HB2 LYS A  22       4.554  -5.233   1.491  1.00  0.00           H  
ATOM    317  HB3 LYS A  22       6.059  -5.186   0.585  1.00  0.00           H  
ATOM    318  HG2 LYS A  22       4.187  -2.843   0.729  1.00  0.00           H  
ATOM    319  HG3 LYS A  22       5.469  -3.121   1.910  1.00  0.00           H  
ATOM    320  HD2 LYS A  22       6.690  -3.412  -0.585  1.00  0.00           H  
ATOM    321  HD3 LYS A  22       5.628  -2.012  -0.751  1.00  0.00           H  
ATOM    322  HE2 LYS A  22       6.654  -1.278   1.512  1.00  0.00           H  
ATOM    323  HE3 LYS A  22       7.924  -2.435   1.123  1.00  0.00           H  
ATOM    324  HZ1 LYS A  22       8.482  -1.245  -0.821  1.00  0.00           H  
ATOM    325  HZ2 LYS A  22       8.338  -0.085   0.406  1.00  0.00           H  
ATOM    326  HZ3 LYS A  22       7.098  -0.275  -0.729  1.00  0.00           H  
ATOM    327  N   PHE A  23       4.489  -7.416  -1.491  1.00  0.00           N  
ATOM    328  CA  PHE A  23       4.197  -8.838  -1.564  1.00  0.00           C  
ATOM    329  C   PHE A  23       4.558  -9.543  -0.260  1.00  0.00           C  
ATOM    330  O   PHE A  23       5.720  -9.876  -0.025  1.00  0.00           O  
ATOM    331  CB  PHE A  23       4.955  -9.479  -2.729  1.00  0.00           C  
ATOM    332  CG  PHE A  23       4.067 -10.252  -3.660  1.00  0.00           C  
ATOM    333  CD1 PHE A  23       3.078 -11.082  -3.159  1.00  0.00           C  
ATOM    334  CD2 PHE A  23       4.221 -10.149  -5.034  1.00  0.00           C  
ATOM    335  CE1 PHE A  23       2.257 -11.797  -4.012  1.00  0.00           C  
ATOM    336  CE2 PHE A  23       3.403 -10.861  -5.890  1.00  0.00           C  
ATOM    337  CZ  PHE A  23       2.420 -11.686  -5.379  1.00  0.00           C  
ATOM    338  H   PHE A  23       5.129  -7.029  -2.121  1.00  0.00           H  
ATOM    339  HA  PHE A  23       3.140  -8.944  -1.736  1.00  0.00           H  
ATOM    340  HB2 PHE A  23       5.444  -8.704  -3.301  1.00  0.00           H  
ATOM    341  HB3 PHE A  23       5.699 -10.156  -2.337  1.00  0.00           H  
ATOM    342  HD1 PHE A  23       2.949 -11.170  -2.091  1.00  0.00           H  
ATOM    343  HD2 PHE A  23       4.991  -9.505  -5.433  1.00  0.00           H  
ATOM    344  HE1 PHE A  23       1.489 -12.441  -3.609  1.00  0.00           H  
ATOM    345  HE2 PHE A  23       3.532 -10.773  -6.959  1.00  0.00           H  
ATOM    346  HZ  PHE A  23       1.779 -12.244  -6.046  1.00  0.00           H  
ATOM    347  N   ARG A  24       3.553  -9.774   0.580  1.00  0.00           N  
ATOM    348  CA  ARG A  24       3.766 -10.444   1.858  1.00  0.00           C  
ATOM    349  C   ARG A  24       2.599 -10.200   2.811  1.00  0.00           C  
ATOM    350  O   ARG A  24       1.986 -11.140   3.314  1.00  0.00           O  
ATOM    351  CB  ARG A  24       5.064  -9.964   2.503  1.00  0.00           C  
ATOM    352  CG  ARG A  24       6.132 -11.041   2.602  1.00  0.00           C  
ATOM    353  CD  ARG A  24       5.890 -11.955   3.790  1.00  0.00           C  
ATOM    354  NE  ARG A  24       6.868 -11.739   4.854  1.00  0.00           N  
ATOM    355  CZ  ARG A  24       7.005 -12.547   5.900  1.00  0.00           C  
ATOM    356  NH1 ARG A  24       6.234 -13.619   6.020  1.00  0.00           N  
ATOM    357  NH2 ARG A  24       7.913 -12.282   6.830  1.00  0.00           N  
ATOM    358  H   ARG A  24       2.648  -9.490   0.333  1.00  0.00           H  
ATOM    359  HA  ARG A  24       3.840 -11.505   1.668  1.00  0.00           H  
ATOM    360  HB2 ARG A  24       5.461  -9.144   1.922  1.00  0.00           H  
ATOM    361  HB3 ARG A  24       4.847  -9.612   3.503  1.00  0.00           H  
ATOM    362  HG2 ARG A  24       6.115 -11.631   1.697  1.00  0.00           H  
ATOM    363  HG3 ARG A  24       7.096 -10.569   2.708  1.00  0.00           H  
ATOM    364  HD2 ARG A  24       4.902 -11.763   4.181  1.00  0.00           H  
ATOM    365  HD3 ARG A  24       5.952 -12.981   3.459  1.00  0.00           H  
ATOM    366  HE  ARG A  24       7.448 -10.955   4.784  1.00  0.00           H  
ATOM    367 HH11 ARG A  24       5.550 -13.821   5.319  1.00  0.00           H  
ATOM    368 HH12 ARG A  24       6.339 -14.225   6.808  1.00  0.00           H  
ATOM    369 HH21 ARG A  24       8.496 -11.475   6.745  1.00  0.00           H  
ATOM    370 HH22 ARG A  24       8.013 -12.890   7.618  1.00  0.00           H  
ATOM    371  N   ASP A  25       2.305  -8.928   3.064  1.00  0.00           N  
ATOM    372  CA  ASP A  25       1.221  -8.558   3.966  1.00  0.00           C  
ATOM    373  C   ASP A  25      -0.133  -8.634   3.268  1.00  0.00           C  
ATOM    374  O   ASP A  25      -1.176  -8.657   3.922  1.00  0.00           O  
ATOM    375  CB  ASP A  25       1.451  -7.148   4.515  1.00  0.00           C  
ATOM    376  CG  ASP A  25       2.110  -7.164   5.880  1.00  0.00           C  
ATOM    377  OD1 ASP A  25       1.459  -7.608   6.849  1.00  0.00           O  
ATOM    378  OD2 ASP A  25       3.278  -6.730   5.981  1.00  0.00           O  
ATOM    379  H   ASP A  25       2.836  -8.222   2.638  1.00  0.00           H  
ATOM    380  HA  ASP A  25       1.225  -9.256   4.789  1.00  0.00           H  
ATOM    381  HB2 ASP A  25       2.088  -6.603   3.834  1.00  0.00           H  
ATOM    382  HB3 ASP A  25       0.502  -6.640   4.598  1.00  0.00           H  
ATOM    383  N   LYS A  26      -0.106  -8.668   1.938  1.00  0.00           N  
ATOM    384  CA  LYS A  26      -1.328  -8.747   1.134  1.00  0.00           C  
ATOM    385  C   LYS A  26      -2.107  -7.428   1.143  1.00  0.00           C  
ATOM    386  O   LYS A  26      -3.099  -7.286   0.428  1.00  0.00           O  
ATOM    387  CB  LYS A  26      -2.218  -9.900   1.624  1.00  0.00           C  
ATOM    388  CG  LYS A  26      -3.704  -9.691   1.367  1.00  0.00           C  
ATOM    389  CD  LYS A  26      -4.014  -9.654  -0.121  1.00  0.00           C  
ATOM    390  CE  LYS A  26      -4.930 -10.797  -0.527  1.00  0.00           C  
ATOM    391  NZ  LYS A  26      -6.142 -10.312  -1.241  1.00  0.00           N  
ATOM    392  H   LYS A  26       0.760  -8.647   1.481  1.00  0.00           H  
ATOM    393  HA  LYS A  26      -1.028  -8.955   0.118  1.00  0.00           H  
ATOM    394  HB2 LYS A  26      -1.916 -10.806   1.121  1.00  0.00           H  
ATOM    395  HB3 LYS A  26      -2.076 -10.027   2.685  1.00  0.00           H  
ATOM    396  HG2 LYS A  26      -4.255 -10.502   1.817  1.00  0.00           H  
ATOM    397  HG3 LYS A  26      -4.009  -8.756   1.812  1.00  0.00           H  
ATOM    398  HD2 LYS A  26      -4.498  -8.718  -0.354  1.00  0.00           H  
ATOM    399  HD3 LYS A  26      -3.089  -9.731  -0.673  1.00  0.00           H  
ATOM    400  HE2 LYS A  26      -4.384 -11.464  -1.177  1.00  0.00           H  
ATOM    401  HE3 LYS A  26      -5.235 -11.329   0.363  1.00  0.00           H  
ATOM    402  HZ1 LYS A  26      -6.722 -11.118  -1.551  1.00  0.00           H  
ATOM    403  HZ2 LYS A  26      -5.868  -9.754  -2.074  1.00  0.00           H  
ATOM    404  HZ3 LYS A  26      -6.714  -9.712  -0.612  1.00  0.00           H  
ATOM    405  N   TYR A  27      -1.655  -6.460   1.938  1.00  0.00           N  
ATOM    406  CA  TYR A  27      -2.322  -5.166   2.006  1.00  0.00           C  
ATOM    407  C   TYR A  27      -1.389  -4.054   1.561  1.00  0.00           C  
ATOM    408  O   TYR A  27      -0.295  -4.306   1.055  1.00  0.00           O  
ATOM    409  CB  TYR A  27      -2.833  -4.879   3.421  1.00  0.00           C  
ATOM    410  CG  TYR A  27      -1.779  -5.013   4.496  1.00  0.00           C  
ATOM    411  CD1 TYR A  27      -0.658  -4.193   4.504  1.00  0.00           C  
ATOM    412  CD2 TYR A  27      -1.911  -5.955   5.508  1.00  0.00           C  
ATOM    413  CE1 TYR A  27       0.304  -4.310   5.490  1.00  0.00           C  
ATOM    414  CE2 TYR A  27      -0.954  -6.078   6.497  1.00  0.00           C  
ATOM    415  CZ  TYR A  27       0.151  -5.253   6.484  1.00  0.00           C  
ATOM    416  OH  TYR A  27       1.106  -5.371   7.467  1.00  0.00           O  
ATOM    417  H   TYR A  27      -0.857  -6.614   2.480  1.00  0.00           H  
ATOM    418  HA  TYR A  27      -3.165  -5.191   1.332  1.00  0.00           H  
ATOM    419  HB2 TYR A  27      -3.212  -3.871   3.461  1.00  0.00           H  
ATOM    420  HB3 TYR A  27      -3.632  -5.561   3.651  1.00  0.00           H  
ATOM    421  HD1 TYR A  27      -0.539  -3.455   3.723  1.00  0.00           H  
ATOM    422  HD2 TYR A  27      -2.777  -6.599   5.514  1.00  0.00           H  
ATOM    423  HE1 TYR A  27       1.169  -3.664   5.478  1.00  0.00           H  
ATOM    424  HE2 TYR A  27      -1.075  -6.817   7.274  1.00  0.00           H  
ATOM    425  HH  TYR A  27       1.013  -6.222   7.903  1.00  0.00           H  
ATOM    426  N   CYS A  28      -1.834  -2.824   1.751  1.00  0.00           N  
ATOM    427  CA  CYS A  28      -1.054  -1.662   1.367  1.00  0.00           C  
ATOM    428  C   CYS A  28      -0.374  -1.034   2.577  1.00  0.00           C  
ATOM    429  O   CYS A  28      -1.031  -0.682   3.556  1.00  0.00           O  
ATOM    430  CB  CYS A  28      -1.959  -0.636   0.690  1.00  0.00           C  
ATOM    431  SG  CYS A  28      -3.072  -1.342  -0.565  1.00  0.00           S  
ATOM    432  H   CYS A  28      -2.719  -2.694   2.154  1.00  0.00           H  
ATOM    433  HA  CYS A  28      -0.299  -1.982   0.666  1.00  0.00           H  
ATOM    434  HB2 CYS A  28      -2.572  -0.164   1.440  1.00  0.00           H  
ATOM    435  HB3 CYS A  28      -1.348   0.108   0.206  1.00  0.00           H  
ATOM    436  N   ALA A  29       0.944  -0.888   2.502  1.00  0.00           N  
ATOM    437  CA  ALA A  29       1.703  -0.291   3.593  1.00  0.00           C  
ATOM    438  C   ALA A  29       2.270   1.058   3.184  1.00  0.00           C  
ATOM    439  O   ALA A  29       2.720   1.235   2.054  1.00  0.00           O  
ATOM    440  CB  ALA A  29       2.822  -1.212   4.038  1.00  0.00           C  
ATOM    441  H   ALA A  29       1.417  -1.180   1.692  1.00  0.00           H  
ATOM    442  HA  ALA A  29       1.030  -0.149   4.427  1.00  0.00           H  
ATOM    443  HB1 ALA A  29       3.253  -0.834   4.954  1.00  0.00           H  
ATOM    444  HB2 ALA A  29       3.582  -1.250   3.272  1.00  0.00           H  
ATOM    445  HB3 ALA A  29       2.429  -2.203   4.206  1.00  0.00           H  
ATOM    446  N   TRP A  30       2.252   2.004   4.110  1.00  0.00           N  
ATOM    447  CA  TRP A  30       2.769   3.338   3.841  1.00  0.00           C  
ATOM    448  C   TRP A  30       4.008   3.266   2.952  1.00  0.00           C  
ATOM    449  O   TRP A  30       4.677   2.235   2.886  1.00  0.00           O  
ATOM    450  CB  TRP A  30       3.101   4.053   5.152  1.00  0.00           C  
ATOM    451  CG  TRP A  30       1.883   4.456   5.926  1.00  0.00           C  
ATOM    452  CD1 TRP A  30       1.652   4.257   7.257  1.00  0.00           C  
ATOM    453  CD2 TRP A  30       0.726   5.125   5.412  1.00  0.00           C  
ATOM    454  NE1 TRP A  30       0.422   4.762   7.603  1.00  0.00           N  
ATOM    455  CE2 TRP A  30      -0.165   5.301   6.487  1.00  0.00           C  
ATOM    456  CE3 TRP A  30       0.358   5.596   4.148  1.00  0.00           C  
ATOM    457  CZ2 TRP A  30      -1.401   5.925   6.335  1.00  0.00           C  
ATOM    458  CZ3 TRP A  30      -0.869   6.215   3.998  1.00  0.00           C  
ATOM    459  CH2 TRP A  30      -1.735   6.376   5.088  1.00  0.00           C  
ATOM    460  H   TRP A  30       1.884   1.801   4.994  1.00  0.00           H  
ATOM    461  HA  TRP A  30       2.001   3.893   3.322  1.00  0.00           H  
ATOM    462  HB2 TRP A  30       3.689   3.396   5.774  1.00  0.00           H  
ATOM    463  HB3 TRP A  30       3.669   4.945   4.934  1.00  0.00           H  
ATOM    464  HD1 TRP A  30       2.344   3.770   7.928  1.00  0.00           H  
ATOM    465  HE1 TRP A  30       0.030   4.742   8.501  1.00  0.00           H  
ATOM    466  HE3 TRP A  30       1.012   5.481   3.296  1.00  0.00           H  
ATOM    467  HZ2 TRP A  30      -2.080   6.057   7.165  1.00  0.00           H  
ATOM    468  HZ3 TRP A  30      -1.171   6.584   3.028  1.00  0.00           H  
ATOM    469  HH2 TRP A  30      -2.685   6.864   4.924  1.00  0.00           H  
ATOM    470  N   ASP A  31       4.303   4.366   2.270  1.00  0.00           N  
ATOM    471  CA  ASP A  31       5.453   4.445   1.379  1.00  0.00           C  
ATOM    472  C   ASP A  31       6.755   4.508   2.165  1.00  0.00           C  
ATOM    473  O   ASP A  31       7.586   5.393   1.955  1.00  0.00           O  
ATOM    474  CB  ASP A  31       5.343   5.666   0.468  1.00  0.00           C  
ATOM    475  CG  ASP A  31       4.753   6.869   1.176  1.00  0.00           C  
ATOM    476  OD1 ASP A  31       4.744   6.878   2.424  1.00  0.00           O  
ATOM    477  OD2 ASP A  31       4.298   7.803   0.482  1.00  0.00           O  
ATOM    478  H   ASP A  31       3.732   5.139   2.366  1.00  0.00           H  
ATOM    479  HA  ASP A  31       5.454   3.557   0.775  1.00  0.00           H  
ATOM    480  HB2 ASP A  31       6.327   5.927   0.112  1.00  0.00           H  
ATOM    481  HB3 ASP A  31       4.714   5.420  -0.374  1.00  0.00           H  
ATOM    482  N   PHE A  32       6.918   3.559   3.068  1.00  0.00           N  
ATOM    483  CA  PHE A  32       8.108   3.476   3.902  1.00  0.00           C  
ATOM    484  C   PHE A  32       9.363   3.826   3.107  1.00  0.00           C  
ATOM    485  O   PHE A  32      10.000   2.953   2.517  1.00  0.00           O  
ATOM    486  CB  PHE A  32       8.227   2.066   4.482  1.00  0.00           C  
ATOM    487  CG  PHE A  32       8.539   2.045   5.952  1.00  0.00           C  
ATOM    488  CD1 PHE A  32       7.675   2.628   6.866  1.00  0.00           C  
ATOM    489  CD2 PHE A  32       9.696   1.443   6.420  1.00  0.00           C  
ATOM    490  CE1 PHE A  32       7.959   2.610   8.217  1.00  0.00           C  
ATOM    491  CE2 PHE A  32       9.985   1.422   7.770  1.00  0.00           C  
ATOM    492  CZ  PHE A  32       9.116   2.006   8.671  1.00  0.00           C  
ATOM    493  H   PHE A  32       6.216   2.893   3.176  1.00  0.00           H  
ATOM    494  HA  PHE A  32       7.998   4.181   4.712  1.00  0.00           H  
ATOM    495  HB2 PHE A  32       7.291   1.547   4.335  1.00  0.00           H  
ATOM    496  HB3 PHE A  32       9.012   1.536   3.964  1.00  0.00           H  
ATOM    497  HD1 PHE A  32       6.769   3.099   6.511  1.00  0.00           H  
ATOM    498  HD2 PHE A  32      10.377   0.987   5.717  1.00  0.00           H  
ATOM    499  HE1 PHE A  32       7.276   3.068   8.920  1.00  0.00           H  
ATOM    500  HE2 PHE A  32      10.891   0.949   8.122  1.00  0.00           H  
ATOM    501  HZ  PHE A  32       9.340   1.991   9.727  1.00  0.00           H  
ATOM    502  N   THR A  33       9.712   5.111   3.096  1.00  0.00           N  
ATOM    503  CA  THR A  33      10.890   5.578   2.373  1.00  0.00           C  
ATOM    504  C   THR A  33      11.394   6.899   2.946  1.00  0.00           C  
ATOM    505  O   THR A  33      10.625   7.669   3.523  1.00  0.00           O  
ATOM    506  CB  THR A  33      10.569   5.744   0.887  1.00  0.00           C  
ATOM    507  OG1 THR A  33       9.382   6.495   0.711  1.00  0.00           O  
ATOM    508  CG2 THR A  33      10.390   4.427   0.163  1.00  0.00           C  
ATOM    509  H   THR A  33       9.164   5.758   3.584  1.00  0.00           H  
ATOM    510  HA  THR A  33      11.664   4.833   2.484  1.00  0.00           H  
ATOM    511  HB  THR A  33      11.381   6.275   0.411  1.00  0.00           H  
ATOM    512  HG1 THR A  33       9.534   7.403   0.985  1.00  0.00           H  
ATOM    513 HG21 THR A  33      10.953   3.658   0.672  1.00  0.00           H  
ATOM    514 HG22 THR A  33      10.748   4.522  -0.851  1.00  0.00           H  
ATOM    515 HG23 THR A  33       9.344   4.161   0.153  1.00  0.00           H  
ATOM    516  N   PHE A  34      12.688   7.156   2.784  1.00  0.00           N  
ATOM    517  CA  PHE A  34      13.291   8.386   3.286  1.00  0.00           C  
ATOM    518  C   PHE A  34      13.724   9.288   2.135  1.00  0.00           C  
ATOM    519  O   PHE A  34      14.905   9.351   1.794  1.00  0.00           O  
ATOM    520  CB  PHE A  34      14.491   8.065   4.178  1.00  0.00           C  
ATOM    521  CG  PHE A  34      15.088   6.711   3.914  1.00  0.00           C  
ATOM    522  CD1 PHE A  34      16.066   6.546   2.946  1.00  0.00           C  
ATOM    523  CD2 PHE A  34      14.670   5.604   4.635  1.00  0.00           C  
ATOM    524  CE1 PHE A  34      16.614   5.302   2.702  1.00  0.00           C  
ATOM    525  CE2 PHE A  34      15.215   4.357   4.396  1.00  0.00           C  
ATOM    526  CZ  PHE A  34      16.189   4.206   3.427  1.00  0.00           C  
ATOM    527  H   PHE A  34      13.251   6.504   2.316  1.00  0.00           H  
ATOM    528  HA  PHE A  34      12.547   8.904   3.873  1.00  0.00           H  
ATOM    529  HB2 PHE A  34      15.261   8.803   4.013  1.00  0.00           H  
ATOM    530  HB3 PHE A  34      14.182   8.097   5.212  1.00  0.00           H  
ATOM    531  HD1 PHE A  34      16.398   7.403   2.377  1.00  0.00           H  
ATOM    532  HD2 PHE A  34      13.908   5.722   5.391  1.00  0.00           H  
ATOM    533  HE1 PHE A  34      17.376   5.186   1.944  1.00  0.00           H  
ATOM    534  HE2 PHE A  34      14.882   3.503   4.964  1.00  0.00           H  
ATOM    535  HZ  PHE A  34      16.617   3.233   3.238  1.00  0.00           H  
ATOM    536  N   SER A  35      12.761   9.984   1.542  1.00  0.00           N  
ATOM    537  CA  SER A  35      13.044  10.884   0.431  1.00  0.00           C  
ATOM    538  C   SER A  35      13.416  10.100  -0.824  1.00  0.00           C  
ATOM    539  O   SER A  35      13.939  10.718  -1.774  1.00  0.00           O  
ATOM    540  CB  SER A  35      14.178  11.841   0.803  1.00  0.00           C  
ATOM    541  OG  SER A  35      14.294  11.971   2.208  1.00  0.00           O  
ATOM    542  OXT SER A  35      13.179   8.873  -0.845  1.00  0.00           O  
ATOM    543  H   SER A  35      11.838   9.892   1.859  1.00  0.00           H  
ATOM    544  HA  SER A  35      12.151  11.458   0.233  1.00  0.00           H  
ATOM    545  HB2 SER A  35      15.109  11.461   0.411  1.00  0.00           H  
ATOM    546  HB3 SER A  35      13.979  12.813   0.377  1.00  0.00           H  
ATOM    547  HG  SER A  35      13.418  12.054   2.595  1.00  0.00           H  
TER     548      SER A  35                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLU A   1     -10.528   3.953  -6.571  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -9.373   3.027  -6.710  1.00  0.00           C  
ATOM      3  C   GLU A   1      -8.202   3.479  -5.845  1.00  0.00           C  
ATOM      4  O   GLU A   1      -7.329   4.216  -6.302  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -8.956   2.986  -8.180  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -10.093   2.631  -9.125  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -10.469   3.779 -10.040  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -10.992   4.795  -9.538  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -10.240   3.662 -11.263  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -10.158   4.925  -6.581  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -10.997   3.739  -5.667  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -11.167   3.788  -7.374  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -9.683   2.041  -6.398  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -8.574   3.956  -8.461  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -8.174   2.251  -8.301  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -9.791   1.791  -9.733  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -10.960   2.357  -8.540  1.00  0.00           H  
ATOM     18  N   CYS A   2      -8.191   3.031  -4.593  1.00  0.00           N  
ATOM     19  CA  CYS A   2      -7.127   3.388  -3.665  1.00  0.00           C  
ATOM     20  C   CYS A   2      -7.350   2.736  -2.314  1.00  0.00           C  
ATOM     21  O   CYS A   2      -8.131   3.200  -1.483  1.00  0.00           O  
ATOM     22  CB  CYS A   2      -7.009   4.923  -3.558  1.00  0.00           C  
ATOM     23  SG  CYS A   2      -7.179   5.652  -1.882  1.00  0.00           S  
ATOM     24  H   CYS A   2      -8.909   2.446  -4.287  1.00  0.00           H  
ATOM     25  HA  CYS A   2      -6.200   2.993  -4.067  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      -6.049   5.220  -3.936  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      -7.771   5.365  -4.178  1.00  0.00           H  
ATOM     28  N   ARG A   3      -6.645   1.645  -2.113  1.00  0.00           N  
ATOM     29  CA  ARG A   3      -6.723   0.909  -0.878  1.00  0.00           C  
ATOM     30  C   ARG A   3      -5.822   1.548   0.153  1.00  0.00           C  
ATOM     31  O   ARG A   3      -4.612   1.325   0.174  1.00  0.00           O  
ATOM     32  CB  ARG A   3      -6.341  -0.555  -1.112  1.00  0.00           C  
ATOM     33  CG  ARG A   3      -7.508  -1.536  -1.005  1.00  0.00           C  
ATOM     34  CD  ARG A   3      -8.856  -0.829  -1.041  1.00  0.00           C  
ATOM     35  NE  ARG A   3      -9.944  -1.731  -1.410  1.00  0.00           N  
ATOM     36  CZ  ARG A   3     -11.019  -1.360  -2.100  1.00  0.00           C  
ATOM     37  NH1 ARG A   3     -11.160  -0.101  -2.499  1.00  0.00           N  
ATOM     38  NH2 ARG A   3     -11.958  -2.250  -2.394  1.00  0.00           N  
ATOM     39  H   ARG A   3      -6.055   1.327  -2.816  1.00  0.00           H  
ATOM     40  HA  ARG A   3      -7.732   0.971  -0.519  1.00  0.00           H  
ATOM     41  HB2 ARG A   3      -5.916  -0.643  -2.104  1.00  0.00           H  
ATOM     42  HB3 ARG A   3      -5.592  -0.837  -0.388  1.00  0.00           H  
ATOM     43  HG2 ARG A   3      -7.458  -2.227  -1.833  1.00  0.00           H  
ATOM     44  HG3 ARG A   3      -7.421  -2.081  -0.077  1.00  0.00           H  
ATOM     45  HD2 ARG A   3      -9.053  -0.414  -0.060  1.00  0.00           H  
ATOM     46  HD3 ARG A   3      -8.799  -0.023  -1.761  1.00  0.00           H  
ATOM     47  HE  ARG A   3      -9.869  -2.668  -1.128  1.00  0.00           H  
ATOM     48 HH11 ARG A   3     -10.458   0.575  -2.281  1.00  0.00           H  
ATOM     49 HH12 ARG A   3     -11.970   0.170  -3.019  1.00  0.00           H  
ATOM     50 HH21 ARG A   3     -11.858  -3.199  -2.095  1.00  0.00           H  
ATOM     51 HH22 ARG A   3     -12.768  -1.972  -2.912  1.00  0.00           H  
ATOM     52  N   TYR A   4      -6.436   2.354   0.996  1.00  0.00           N  
ATOM     53  CA  TYR A   4      -5.710   3.056   2.043  1.00  0.00           C  
ATOM     54  C   TYR A   4      -4.894   2.060   2.859  1.00  0.00           C  
ATOM     55  O   TYR A   4      -4.715   0.912   2.453  1.00  0.00           O  
ATOM     56  CB  TYR A   4      -6.682   3.813   2.952  1.00  0.00           C  
ATOM     57  CG  TYR A   4      -6.114   5.096   3.522  1.00  0.00           C  
ATOM     58  CD1 TYR A   4      -5.373   5.966   2.730  1.00  0.00           C  
ATOM     59  CD2 TYR A   4      -6.321   5.438   4.853  1.00  0.00           C  
ATOM     60  CE1 TYR A   4      -4.857   7.139   3.249  1.00  0.00           C  
ATOM     61  CE2 TYR A   4      -5.808   6.607   5.378  1.00  0.00           C  
ATOM     62  CZ  TYR A   4      -5.078   7.455   4.573  1.00  0.00           C  
ATOM     63  OH  TYR A   4      -4.566   8.623   5.091  1.00  0.00           O  
ATOM     64  H   TYR A   4      -7.406   2.478   0.909  1.00  0.00           H  
ATOM     65  HA  TYR A   4      -5.043   3.765   1.565  1.00  0.00           H  
ATOM     66  HB2 TYR A   4      -7.567   4.067   2.388  1.00  0.00           H  
ATOM     67  HB3 TYR A   4      -6.960   3.176   3.779  1.00  0.00           H  
ATOM     68  HD1 TYR A   4      -5.202   5.716   1.694  1.00  0.00           H  
ATOM     69  HD2 TYR A   4      -6.894   4.773   5.481  1.00  0.00           H  
ATOM     70  HE1 TYR A   4      -4.284   7.802   2.617  1.00  0.00           H  
ATOM     71  HE2 TYR A   4      -5.981   6.855   6.415  1.00  0.00           H  
ATOM     72  HH  TYR A   4      -4.387   8.507   6.027  1.00  0.00           H  
ATOM     73  N   LEU A   5      -4.407   2.494   4.009  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -3.618   1.621   4.871  1.00  0.00           C  
ATOM     75  C   LEU A   5      -4.404   0.368   5.244  1.00  0.00           C  
ATOM     76  O   LEU A   5      -5.573   0.446   5.622  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -3.184   2.360   6.136  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -1.975   1.753   6.852  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -0.690   2.429   6.399  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -2.136   1.865   8.360  1.00  0.00           C  
ATOM     81  H   LEU A   5      -4.584   3.416   4.287  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -2.740   1.323   4.322  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -2.946   3.381   5.868  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -4.015   2.370   6.825  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -1.907   0.705   6.599  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -0.266   1.880   5.570  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       0.015   2.445   7.217  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -0.904   3.440   6.089  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.738   0.979   8.831  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -3.183   1.964   8.605  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.600   2.734   8.716  1.00  0.00           H  
ATOM     92  N   PHE A   6      -3.752  -0.786   5.133  1.00  0.00           N  
ATOM     93  CA  PHE A   6      -4.384  -2.060   5.460  1.00  0.00           C  
ATOM     94  C   PHE A   6      -5.412  -2.455   4.402  1.00  0.00           C  
ATOM     95  O   PHE A   6      -6.232  -3.346   4.623  1.00  0.00           O  
ATOM     96  CB  PHE A   6      -5.052  -1.980   6.833  1.00  0.00           C  
ATOM     97  CG  PHE A   6      -4.296  -2.702   7.910  1.00  0.00           C  
ATOM     98  CD1 PHE A   6      -4.409  -4.074   8.050  1.00  0.00           C  
ATOM     99  CD2 PHE A   6      -3.473  -2.007   8.783  1.00  0.00           C  
ATOM    100  CE1 PHE A   6      -3.715  -4.742   9.042  1.00  0.00           C  
ATOM    101  CE2 PHE A   6      -2.777  -2.669   9.777  1.00  0.00           C  
ATOM    102  CZ  PHE A   6      -2.899  -4.039   9.906  1.00  0.00           C  
ATOM    103  H   PHE A   6      -2.821  -0.781   4.826  1.00  0.00           H  
ATOM    104  HA  PHE A   6      -3.613  -2.813   5.491  1.00  0.00           H  
ATOM    105  HB2 PHE A   6      -5.139  -0.944   7.126  1.00  0.00           H  
ATOM    106  HB3 PHE A   6      -6.040  -2.415   6.772  1.00  0.00           H  
ATOM    107  HD1 PHE A   6      -5.046  -4.624   7.374  1.00  0.00           H  
ATOM    108  HD2 PHE A   6      -3.378  -0.934   8.683  1.00  0.00           H  
ATOM    109  HE1 PHE A   6      -3.812  -5.813   9.140  1.00  0.00           H  
ATOM    110  HE2 PHE A   6      -2.139  -2.117  10.451  1.00  0.00           H  
ATOM    111  HZ  PHE A   6      -2.357  -4.560  10.682  1.00  0.00           H  
ATOM    112  N   GLY A   7      -5.357  -1.792   3.248  1.00  0.00           N  
ATOM    113  CA  GLY A   7      -6.287  -2.095   2.174  1.00  0.00           C  
ATOM    114  C   GLY A   7      -5.773  -3.191   1.258  1.00  0.00           C  
ATOM    115  O   GLY A   7      -4.638  -3.133   0.786  1.00  0.00           O  
ATOM    116  H   GLY A   7      -4.681  -1.094   3.127  1.00  0.00           H  
ATOM    117  HA2 GLY A   7      -7.228  -2.408   2.602  1.00  0.00           H  
ATOM    118  HA3 GLY A   7      -6.448  -1.200   1.590  1.00  0.00           H  
ATOM    119  N   GLY A   8      -6.609  -4.195   1.006  1.00  0.00           N  
ATOM    120  CA  GLY A   8      -6.211  -5.293   0.143  1.00  0.00           C  
ATOM    121  C   GLY A   8      -5.797  -4.828  -1.240  1.00  0.00           C  
ATOM    122  O   GLY A   8      -6.540  -4.106  -1.906  1.00  0.00           O  
ATOM    123  H   GLY A   8      -7.502  -4.191   1.410  1.00  0.00           H  
ATOM    124  HA2 GLY A   8      -5.381  -5.813   0.600  1.00  0.00           H  
ATOM    125  HA3 GLY A   8      -7.040  -5.978   0.045  1.00  0.00           H  
ATOM    126  N   CYS A   9      -4.607  -5.237  -1.675  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -4.102  -4.850  -2.988  1.00  0.00           C  
ATOM    128  C   CYS A   9      -3.433  -6.026  -3.692  1.00  0.00           C  
ATOM    129  O   CYS A   9      -2.672  -6.777  -3.079  1.00  0.00           O  
ATOM    130  CB  CYS A   9      -3.111  -3.693  -2.856  1.00  0.00           C  
ATOM    131  SG  CYS A   9      -1.739  -4.007  -1.696  1.00  0.00           S  
ATOM    132  H   CYS A   9      -4.059  -5.810  -1.099  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -4.943  -4.524  -3.583  1.00  0.00           H  
ATOM    134  HB2 CYS A   9      -2.680  -3.487  -3.825  1.00  0.00           H  
ATOM    135  HB3 CYS A   9      -3.640  -2.818  -2.509  1.00  0.00           H  
ATOM    136  N   LYS A  10      -3.714  -6.175  -4.984  1.00  0.00           N  
ATOM    137  CA  LYS A  10      -3.132  -7.254  -5.775  1.00  0.00           C  
ATOM    138  C   LYS A  10      -1.724  -6.887  -6.221  1.00  0.00           C  
ATOM    139  O   LYS A  10      -0.902  -7.754  -6.519  1.00  0.00           O  
ATOM    140  CB  LYS A  10      -4.008  -7.559  -6.992  1.00  0.00           C  
ATOM    141  CG  LYS A  10      -5.249  -8.373  -6.664  1.00  0.00           C  
ATOM    142  CD  LYS A  10      -4.953  -9.865  -6.675  1.00  0.00           C  
ATOM    143  CE  LYS A  10      -5.231 -10.479  -8.037  1.00  0.00           C  
ATOM    144  NZ  LYS A  10      -4.011 -10.508  -8.890  1.00  0.00           N  
ATOM    145  H   LYS A  10      -4.322  -5.540  -5.417  1.00  0.00           H  
ATOM    146  HA  LYS A  10      -3.079  -8.128  -5.150  1.00  0.00           H  
ATOM    147  HB2 LYS A  10      -4.322  -6.626  -7.436  1.00  0.00           H  
ATOM    148  HB3 LYS A  10      -3.422  -8.111  -7.714  1.00  0.00           H  
ATOM    149  HG2 LYS A  10      -5.601  -8.092  -5.683  1.00  0.00           H  
ATOM    150  HG3 LYS A  10      -6.012  -8.161  -7.398  1.00  0.00           H  
ATOM    151  HD2 LYS A  10      -3.914 -10.017  -6.426  1.00  0.00           H  
ATOM    152  HD3 LYS A  10      -5.577 -10.351  -5.938  1.00  0.00           H  
ATOM    153  HE2 LYS A  10      -5.584 -11.490  -7.898  1.00  0.00           H  
ATOM    154  HE3 LYS A  10      -5.993  -9.897  -8.532  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10      -4.259 -10.286  -9.876  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10      -3.572 -11.451  -8.855  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10      -3.322  -9.805  -8.552  1.00  0.00           H  
ATOM    158  N   THR A  11      -1.457  -5.591  -6.251  1.00  0.00           N  
ATOM    159  CA  THR A  11      -0.150  -5.076  -6.643  1.00  0.00           C  
ATOM    160  C   THR A  11       0.063  -3.684  -6.082  1.00  0.00           C  
ATOM    161  O   THR A  11      -0.796  -3.149  -5.382  1.00  0.00           O  
ATOM    162  CB  THR A  11      -0.002  -5.029  -8.167  1.00  0.00           C  
ATOM    163  OG1 THR A  11       0.425  -3.742  -8.599  1.00  0.00           O  
ATOM    164  CG2 THR A  11      -1.279  -5.365  -8.902  1.00  0.00           C  
ATOM    165  H   THR A  11      -2.160  -4.960  -5.989  1.00  0.00           H  
ATOM    166  HA  THR A  11       0.604  -5.734  -6.237  1.00  0.00           H  
ATOM    167  HB  THR A  11       0.751  -5.742  -8.460  1.00  0.00           H  
ATOM    168  HG1 THR A  11      -0.168  -3.410  -9.278  1.00  0.00           H  
ATOM    169 HG21 THR A  11      -2.127  -5.086  -8.294  1.00  0.00           H  
ATOM    170 HG22 THR A  11      -1.312  -6.423  -9.104  1.00  0.00           H  
ATOM    171 HG23 THR A  11      -1.310  -4.818  -9.833  1.00  0.00           H  
ATOM    172  N   THR A  12       1.202  -3.098  -6.412  1.00  0.00           N  
ATOM    173  CA  THR A  12       1.516  -1.754  -5.954  1.00  0.00           C  
ATOM    174  C   THR A  12       0.548  -0.748  -6.562  1.00  0.00           C  
ATOM    175  O   THR A  12       0.202   0.256  -5.938  1.00  0.00           O  
ATOM    176  CB  THR A  12       2.946  -1.373  -6.318  1.00  0.00           C  
ATOM    177  OG1 THR A  12       3.878  -2.062  -5.503  1.00  0.00           O  
ATOM    178  CG2 THR A  12       3.199   0.105  -6.163  1.00  0.00           C  
ATOM    179  H   THR A  12       1.836  -3.577  -6.991  1.00  0.00           H  
ATOM    180  HA  THR A  12       1.409  -1.733  -4.881  1.00  0.00           H  
ATOM    181  HB  THR A  12       3.131  -1.637  -7.351  1.00  0.00           H  
ATOM    182  HG1 THR A  12       4.282  -2.773  -6.008  1.00  0.00           H  
ATOM    183 HG21 THR A  12       2.572   0.494  -5.374  1.00  0.00           H  
ATOM    184 HG22 THR A  12       2.962   0.607  -7.090  1.00  0.00           H  
ATOM    185 HG23 THR A  12       4.235   0.269  -5.916  1.00  0.00           H  
ATOM    186  N   SER A  13       0.108  -1.031  -7.785  1.00  0.00           N  
ATOM    187  CA  SER A  13      -0.824  -0.165  -8.482  1.00  0.00           C  
ATOM    188  C   SER A  13      -2.264  -0.507  -8.109  1.00  0.00           C  
ATOM    189  O   SER A  13      -3.152  -0.519  -8.961  1.00  0.00           O  
ATOM    190  CB  SER A  13      -0.635  -0.284  -9.997  1.00  0.00           C  
ATOM    191  OG  SER A  13      -1.376  -1.373 -10.520  1.00  0.00           O  
ATOM    192  H   SER A  13       0.417  -1.843  -8.223  1.00  0.00           H  
ATOM    193  HA  SER A  13      -0.615   0.843  -8.181  1.00  0.00           H  
ATOM    194  HB2 SER A  13      -0.973   0.625 -10.472  1.00  0.00           H  
ATOM    195  HB3 SER A  13       0.411  -0.438 -10.215  1.00  0.00           H  
ATOM    196  HG  SER A  13      -1.480  -1.264 -11.468  1.00  0.00           H  
ATOM    197  N   ASP A  14      -2.482  -0.789  -6.830  1.00  0.00           N  
ATOM    198  CA  ASP A  14      -3.806  -1.137  -6.334  1.00  0.00           C  
ATOM    199  C   ASP A  14      -4.081  -0.435  -5.008  1.00  0.00           C  
ATOM    200  O   ASP A  14      -5.035  -0.769  -4.305  1.00  0.00           O  
ATOM    201  CB  ASP A  14      -3.922  -2.655  -6.158  1.00  0.00           C  
ATOM    202  CG  ASP A  14      -4.263  -3.364  -7.454  1.00  0.00           C  
ATOM    203  OD1 ASP A  14      -3.725  -2.967  -8.507  1.00  0.00           O  
ATOM    204  OD2 ASP A  14      -5.069  -4.319  -7.415  1.00  0.00           O  
ATOM    205  H   ASP A  14      -1.734  -0.765  -6.200  1.00  0.00           H  
ATOM    206  HA  ASP A  14      -4.532  -0.809  -7.061  1.00  0.00           H  
ATOM    207  HB2 ASP A  14      -2.981  -3.041  -5.797  1.00  0.00           H  
ATOM    208  HB3 ASP A  14      -4.694  -2.872  -5.436  1.00  0.00           H  
ATOM    209  N   CYS A  15      -3.231   0.532  -4.665  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -3.382   1.267  -3.418  1.00  0.00           C  
ATOM    211  C   CYS A  15      -3.364   2.772  -3.640  1.00  0.00           C  
ATOM    212  O   CYS A  15      -3.073   3.258  -4.732  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -2.268   0.883  -2.445  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -2.049  -0.910  -2.243  1.00  0.00           S  
ATOM    215  H   CYS A  15      -2.483   0.748  -5.259  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -4.335   0.994  -2.987  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -1.335   1.290  -2.802  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -2.486   1.301  -1.471  1.00  0.00           H  
ATOM    219  N   CYS A  16      -3.691   3.495  -2.579  1.00  0.00           N  
ATOM    220  CA  CYS A  16      -3.738   4.945  -2.597  1.00  0.00           C  
ATOM    221  C   CYS A  16      -2.412   5.569  -3.009  1.00  0.00           C  
ATOM    222  O   CYS A  16      -1.698   5.037  -3.859  1.00  0.00           O  
ATOM    223  CB  CYS A  16      -4.215   5.445  -1.236  1.00  0.00           C  
ATOM    224  SG  CYS A  16      -5.799   4.703  -0.726  1.00  0.00           S  
ATOM    225  H   CYS A  16      -3.922   3.031  -1.749  1.00  0.00           H  
ATOM    226  HA  CYS A  16      -4.458   5.240  -3.325  1.00  0.00           H  
ATOM    227  HB2 CYS A  16      -3.477   5.205  -0.485  1.00  0.00           H  
ATOM    228  HB3 CYS A  16      -4.352   6.515  -1.274  1.00  0.00           H  
ATOM    229  N   LYS A  17      -2.117   6.723  -2.439  1.00  0.00           N  
ATOM    230  CA  LYS A  17      -0.907   7.461  -2.776  1.00  0.00           C  
ATOM    231  C   LYS A  17       0.260   7.105  -1.872  1.00  0.00           C  
ATOM    232  O   LYS A  17       1.229   6.479  -2.300  1.00  0.00           O  
ATOM    233  CB  LYS A  17      -1.175   8.965  -2.695  1.00  0.00           C  
ATOM    234  CG  LYS A  17      -0.903   9.705  -3.994  1.00  0.00           C  
ATOM    235  CD  LYS A  17      -2.069   9.581  -4.963  1.00  0.00           C  
ATOM    236  CE  LYS A  17      -2.918  10.842  -4.976  1.00  0.00           C  
ATOM    237  NZ  LYS A  17      -4.157  10.688  -4.164  1.00  0.00           N  
ATOM    238  H   LYS A  17      -2.740   7.100  -1.790  1.00  0.00           H  
ATOM    239  HA  LYS A  17      -0.644   7.213  -3.792  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      -2.211   9.120  -2.427  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      -0.548   9.390  -1.925  1.00  0.00           H  
ATOM    242  HG2 LYS A  17      -0.740  10.749  -3.774  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      -0.018   9.289  -4.453  1.00  0.00           H  
ATOM    244  HD2 LYS A  17      -1.682   9.408  -5.955  1.00  0.00           H  
ATOM    245  HD3 LYS A  17      -2.686   8.747  -4.662  1.00  0.00           H  
ATOM    246  HE2 LYS A  17      -2.336  11.658  -4.577  1.00  0.00           H  
ATOM    247  HE3 LYS A  17      -3.193  11.064  -5.998  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17      -3.917  10.389  -3.197  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17      -4.779   9.973  -4.592  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17      -4.669  11.591  -4.118  1.00  0.00           H  
ATOM    251  N   HIS A  18       0.170   7.542  -0.627  1.00  0.00           N  
ATOM    252  CA  HIS A  18       1.225   7.311   0.342  1.00  0.00           C  
ATOM    253  C   HIS A  18       1.451   5.829   0.602  1.00  0.00           C  
ATOM    254  O   HIS A  18       2.413   5.447   1.268  1.00  0.00           O  
ATOM    255  CB  HIS A  18       0.903   8.025   1.650  1.00  0.00           C  
ATOM    256  CG  HIS A  18       1.084   9.510   1.575  1.00  0.00           C  
ATOM    257  ND1 HIS A  18       0.781  10.248   0.450  1.00  0.00           N  
ATOM    258  CD2 HIS A  18       1.546  10.395   2.491  1.00  0.00           C  
ATOM    259  CE1 HIS A  18       1.048  11.521   0.676  1.00  0.00           C  
ATOM    260  NE2 HIS A  18       1.513  11.637   1.906  1.00  0.00           N  
ATOM    261  H   HIS A  18      -0.618   8.055  -0.358  1.00  0.00           H  
ATOM    262  HA  HIS A  18       2.118   7.729  -0.071  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -0.125   7.826   1.911  1.00  0.00           H  
ATOM    264  HB3 HIS A  18       1.549   7.650   2.429  1.00  0.00           H  
ATOM    265  HD1 HIS A  18       0.423   9.890  -0.389  1.00  0.00           H  
ATOM    266  HD2 HIS A  18       1.879  10.167   3.492  1.00  0.00           H  
ATOM    267  HE1 HIS A  18       0.911  12.331  -0.027  1.00  0.00           H  
ATOM    268  HE2 HIS A  18       1.725  12.484   2.352  1.00  0.00           H  
ATOM    269  N   LEU A  19       0.555   5.001   0.095  1.00  0.00           N  
ATOM    270  CA  LEU A  19       0.655   3.561   0.297  1.00  0.00           C  
ATOM    271  C   LEU A  19       1.306   2.844  -0.880  1.00  0.00           C  
ATOM    272  O   LEU A  19       1.264   3.312  -2.019  1.00  0.00           O  
ATOM    273  CB  LEU A  19      -0.728   2.969   0.545  1.00  0.00           C  
ATOM    274  CG  LEU A  19      -1.302   3.263   1.926  1.00  0.00           C  
ATOM    275  CD1 LEU A  19      -2.760   3.669   1.822  1.00  0.00           C  
ATOM    276  CD2 LEU A  19      -1.137   2.055   2.833  1.00  0.00           C  
ATOM    277  H   LEU A  19      -0.200   5.366  -0.410  1.00  0.00           H  
ATOM    278  HA  LEU A  19       1.264   3.399   1.177  1.00  0.00           H  
ATOM    279  HB2 LEU A  19      -1.405   3.363  -0.200  1.00  0.00           H  
ATOM    280  HB3 LEU A  19      -0.668   1.898   0.421  1.00  0.00           H  
ATOM    281  HG  LEU A  19      -0.759   4.086   2.364  1.00  0.00           H  
ATOM    282 HD11 LEU A  19      -3.158   3.838   2.811  1.00  0.00           H  
ATOM    283 HD12 LEU A  19      -3.319   2.881   1.339  1.00  0.00           H  
ATOM    284 HD13 LEU A  19      -2.841   4.575   1.243  1.00  0.00           H  
ATOM    285 HD21 LEU A  19      -1.895   1.323   2.598  1.00  0.00           H  
ATOM    286 HD22 LEU A  19      -1.243   2.363   3.864  1.00  0.00           H  
ATOM    287 HD23 LEU A  19      -0.160   1.622   2.684  1.00  0.00           H  
ATOM    288  N   GLY A  20       1.888   1.688  -0.581  1.00  0.00           N  
ATOM    289  CA  GLY A  20       2.533   0.872  -1.590  1.00  0.00           C  
ATOM    290  C   GLY A  20       2.322  -0.603  -1.318  1.00  0.00           C  
ATOM    291  O   GLY A  20       2.551  -1.069  -0.200  1.00  0.00           O  
ATOM    292  H   GLY A  20       1.870   1.374   0.348  1.00  0.00           H  
ATOM    293  HA2 GLY A  20       2.121   1.117  -2.559  1.00  0.00           H  
ATOM    294  HA3 GLY A  20       3.592   1.082  -1.592  1.00  0.00           H  
ATOM    295  N   CYS A  21       1.863  -1.341  -2.325  1.00  0.00           N  
ATOM    296  CA  CYS A  21       1.610  -2.765  -2.160  1.00  0.00           C  
ATOM    297  C   CYS A  21       2.915  -3.551  -2.089  1.00  0.00           C  
ATOM    298  O   CYS A  21       3.812  -3.356  -2.909  1.00  0.00           O  
ATOM    299  CB  CYS A  21       0.742  -3.289  -3.303  1.00  0.00           C  
ATOM    300  SG  CYS A  21      -0.258  -4.751  -2.874  1.00  0.00           S  
ATOM    301  H   CYS A  21       1.683  -0.920  -3.188  1.00  0.00           H  
ATOM    302  HA  CYS A  21       1.079  -2.891  -1.234  1.00  0.00           H  
ATOM    303  HB2 CYS A  21       0.063  -2.508  -3.610  1.00  0.00           H  
ATOM    304  HB3 CYS A  21       1.376  -3.556  -4.135  1.00  0.00           H  
ATOM    305  N   LYS A  22       3.018  -4.435  -1.101  1.00  0.00           N  
ATOM    306  CA  LYS A  22       4.221  -5.243  -0.925  1.00  0.00           C  
ATOM    307  C   LYS A  22       4.175  -6.501  -1.787  1.00  0.00           C  
ATOM    308  O   LYS A  22       3.156  -6.805  -2.409  1.00  0.00           O  
ATOM    309  CB  LYS A  22       4.391  -5.627   0.546  1.00  0.00           C  
ATOM    310  CG  LYS A  22       5.501  -4.860   1.248  1.00  0.00           C  
ATOM    311  CD  LYS A  22       4.974  -3.593   1.903  1.00  0.00           C  
ATOM    312  CE  LYS A  22       6.035  -2.503   1.954  1.00  0.00           C  
ATOM    313  NZ  LYS A  22       6.964  -2.681   3.104  1.00  0.00           N  
ATOM    314  H   LYS A  22       2.271  -4.544  -0.474  1.00  0.00           H  
ATOM    315  HA  LYS A  22       5.067  -4.644  -1.229  1.00  0.00           H  
ATOM    316  HB2 LYS A  22       3.464  -5.434   1.067  1.00  0.00           H  
ATOM    317  HB3 LYS A  22       4.616  -6.682   0.608  1.00  0.00           H  
ATOM    318  HG2 LYS A  22       5.937  -5.492   2.007  1.00  0.00           H  
ATOM    319  HG3 LYS A  22       6.256  -4.593   0.521  1.00  0.00           H  
ATOM    320  HD2 LYS A  22       4.129  -3.231   1.336  1.00  0.00           H  
ATOM    321  HD3 LYS A  22       4.662  -3.825   2.911  1.00  0.00           H  
ATOM    322  HE2 LYS A  22       6.605  -2.528   1.036  1.00  0.00           H  
ATOM    323  HE3 LYS A  22       5.544  -1.545   2.043  1.00  0.00           H  
ATOM    324  HZ1 LYS A  22       7.481  -3.579   3.012  1.00  0.00           H  
ATOM    325  HZ2 LYS A  22       6.430  -2.691   3.997  1.00  0.00           H  
ATOM    326  HZ3 LYS A  22       7.651  -1.901   3.133  1.00  0.00           H  
ATOM    327  N   PHE A  23       5.291  -7.224  -1.821  1.00  0.00           N  
ATOM    328  CA  PHE A  23       5.392  -8.448  -2.606  1.00  0.00           C  
ATOM    329  C   PHE A  23       4.221  -9.383  -2.322  1.00  0.00           C  
ATOM    330  O   PHE A  23       4.321 -10.286  -1.489  1.00  0.00           O  
ATOM    331  CB  PHE A  23       6.713  -9.162  -2.306  1.00  0.00           C  
ATOM    332  CG  PHE A  23       7.904  -8.516  -2.955  1.00  0.00           C  
ATOM    333  CD1 PHE A  23       8.071  -8.562  -4.329  1.00  0.00           C  
ATOM    334  CD2 PHE A  23       8.859  -7.863  -2.189  1.00  0.00           C  
ATOM    335  CE1 PHE A  23       9.167  -7.970  -4.929  1.00  0.00           C  
ATOM    336  CE2 PHE A  23       9.957  -7.269  -2.783  1.00  0.00           C  
ATOM    337  CZ  PHE A  23      10.112  -7.323  -4.155  1.00  0.00           C  
ATOM    338  H   PHE A  23       6.068  -6.925  -1.307  1.00  0.00           H  
ATOM    339  HA  PHE A  23       5.373  -8.173  -3.648  1.00  0.00           H  
ATOM    340  HB2 PHE A  23       6.877  -9.165  -1.239  1.00  0.00           H  
ATOM    341  HB3 PHE A  23       6.651 -10.180  -2.659  1.00  0.00           H  
ATOM    342  HD1 PHE A  23       7.334  -9.066  -4.936  1.00  0.00           H  
ATOM    343  HD2 PHE A  23       8.741  -7.821  -1.117  1.00  0.00           H  
ATOM    344  HE1 PHE A  23       9.285  -8.014  -6.000  1.00  0.00           H  
ATOM    345  HE2 PHE A  23      10.693  -6.764  -2.176  1.00  0.00           H  
ATOM    346  HZ  PHE A  23      10.968  -6.860  -4.621  1.00  0.00           H  
ATOM    347  N   ARG A  24       3.114  -9.166  -3.022  1.00  0.00           N  
ATOM    348  CA  ARG A  24       1.924  -9.991  -2.851  1.00  0.00           C  
ATOM    349  C   ARG A  24       1.586 -10.167  -1.374  1.00  0.00           C  
ATOM    350  O   ARG A  24       0.938 -11.142  -0.990  1.00  0.00           O  
ATOM    351  CB  ARG A  24       2.129 -11.361  -3.500  1.00  0.00           C  
ATOM    352  CG  ARG A  24       0.838 -12.006  -3.975  1.00  0.00           C  
ATOM    353  CD  ARG A  24       0.829 -13.503  -3.705  1.00  0.00           C  
ATOM    354  NE  ARG A  24      -0.350 -13.915  -2.945  1.00  0.00           N  
ATOM    355  CZ  ARG A  24      -1.579 -13.940  -3.448  1.00  0.00           C  
ATOM    356  NH1 ARG A  24      -1.793 -13.575  -4.706  1.00  0.00           N  
ATOM    357  NH2 ARG A  24      -2.599 -14.330  -2.693  1.00  0.00           N  
ATOM    358  H   ARG A  24       3.098  -8.433  -3.673  1.00  0.00           H  
ATOM    359  HA  ARG A  24       1.101  -9.492  -3.339  1.00  0.00           H  
ATOM    360  HB2 ARG A  24       2.786 -11.248  -4.350  1.00  0.00           H  
ATOM    361  HB3 ARG A  24       2.592 -12.019  -2.781  1.00  0.00           H  
ATOM    362  HG2 ARG A  24       0.007 -11.552  -3.456  1.00  0.00           H  
ATOM    363  HG3 ARG A  24       0.734 -11.841  -5.039  1.00  0.00           H  
ATOM    364  HD2 ARG A  24       0.837 -14.027  -4.649  1.00  0.00           H  
ATOM    365  HD3 ARG A  24       1.715 -13.759  -3.144  1.00  0.00           H  
ATOM    366  HE  ARG A  24      -0.215 -14.188  -2.013  1.00  0.00           H  
ATOM    367 HH11 ARG A  24      -1.028 -13.278  -5.278  1.00  0.00           H  
ATOM    368 HH12 ARG A  24      -2.720 -13.595  -5.082  1.00  0.00           H  
ATOM    369 HH21 ARG A  24      -2.441 -14.604  -1.745  1.00  0.00           H  
ATOM    370 HH22 ARG A  24      -3.523 -14.348  -3.073  1.00  0.00           H  
ATOM    371  N   ASP A  25       2.025  -9.224  -0.551  1.00  0.00           N  
ATOM    372  CA  ASP A  25       1.764  -9.283   0.880  1.00  0.00           C  
ATOM    373  C   ASP A  25       0.294  -9.584   1.149  1.00  0.00           C  
ATOM    374  O   ASP A  25      -0.051 -10.665   1.629  1.00  0.00           O  
ATOM    375  CB  ASP A  25       2.155  -7.965   1.551  1.00  0.00           C  
ATOM    376  CG  ASP A  25       2.024  -8.026   3.060  1.00  0.00           C  
ATOM    377  OD1 ASP A  25       2.873  -8.678   3.704  1.00  0.00           O  
ATOM    378  OD2 ASP A  25       1.072  -7.423   3.597  1.00  0.00           O  
ATOM    379  H   ASP A  25       2.536  -8.470  -0.915  1.00  0.00           H  
ATOM    380  HA  ASP A  25       2.364 -10.079   1.294  1.00  0.00           H  
ATOM    381  HB2 ASP A  25       3.182  -7.735   1.306  1.00  0.00           H  
ATOM    382  HB3 ASP A  25       1.518  -7.177   1.182  1.00  0.00           H  
ATOM    383  N   LYS A  26      -0.566  -8.623   0.833  1.00  0.00           N  
ATOM    384  CA  LYS A  26      -2.003  -8.782   1.038  1.00  0.00           C  
ATOM    385  C   LYS A  26      -2.694  -7.425   1.113  1.00  0.00           C  
ATOM    386  O   LYS A  26      -3.740  -7.215   0.499  1.00  0.00           O  
ATOM    387  CB  LYS A  26      -2.276  -9.575   2.320  1.00  0.00           C  
ATOM    388  CG  LYS A  26      -3.670  -9.350   2.889  1.00  0.00           C  
ATOM    389  CD  LYS A  26      -4.118 -10.514   3.757  1.00  0.00           C  
ATOM    390  CE  LYS A  26      -5.594 -10.407   4.109  1.00  0.00           C  
ATOM    391  NZ  LYS A  26      -6.463 -10.875   2.994  1.00  0.00           N  
ATOM    392  H   LYS A  26      -0.229  -7.786   0.453  1.00  0.00           H  
ATOM    393  HA  LYS A  26      -2.398  -9.329   0.196  1.00  0.00           H  
ATOM    394  HB2 LYS A  26      -2.160 -10.628   2.111  1.00  0.00           H  
ATOM    395  HB3 LYS A  26      -1.555  -9.284   3.070  1.00  0.00           H  
ATOM    396  HG2 LYS A  26      -3.663  -8.452   3.487  1.00  0.00           H  
ATOM    397  HG3 LYS A  26      -4.367  -9.234   2.070  1.00  0.00           H  
ATOM    398  HD2 LYS A  26      -3.952 -11.437   3.223  1.00  0.00           H  
ATOM    399  HD3 LYS A  26      -3.540 -10.514   4.670  1.00  0.00           H  
ATOM    400  HE2 LYS A  26      -5.789 -11.008   4.982  1.00  0.00           H  
ATOM    401  HE3 LYS A  26      -5.827  -9.374   4.324  1.00  0.00           H  
ATOM    402  HZ1 LYS A  26      -7.462 -10.850   3.284  1.00  0.00           H  
ATOM    403  HZ2 LYS A  26      -6.215 -11.851   2.733  1.00  0.00           H  
ATOM    404  HZ3 LYS A  26      -6.340 -10.264   2.162  1.00  0.00           H  
ATOM    405  N   TYR A  27      -2.104  -6.509   1.872  1.00  0.00           N  
ATOM    406  CA  TYR A  27      -2.666  -5.174   2.034  1.00  0.00           C  
ATOM    407  C   TYR A  27      -1.687  -4.108   1.561  1.00  0.00           C  
ATOM    408  O   TYR A  27      -0.663  -4.414   0.950  1.00  0.00           O  
ATOM    409  CB  TYR A  27      -3.035  -4.925   3.498  1.00  0.00           C  
ATOM    410  CG  TYR A  27      -1.898  -5.180   4.459  1.00  0.00           C  
ATOM    411  CD1 TYR A  27      -1.536  -6.474   4.814  1.00  0.00           C  
ATOM    412  CD2 TYR A  27      -1.182  -4.125   5.012  1.00  0.00           C  
ATOM    413  CE1 TYR A  27      -0.496  -6.710   5.692  1.00  0.00           C  
ATOM    414  CE2 TYR A  27      -0.139  -4.351   5.890  1.00  0.00           C  
ATOM    415  CZ  TYR A  27       0.200  -5.645   6.227  1.00  0.00           C  
ATOM    416  OH  TYR A  27       1.235  -5.875   7.102  1.00  0.00           O  
ATOM    417  H   TYR A  27      -1.273  -6.737   2.339  1.00  0.00           H  
ATOM    418  HA  TYR A  27      -3.560  -5.117   1.432  1.00  0.00           H  
ATOM    419  HB2 TYR A  27      -3.345  -3.898   3.616  1.00  0.00           H  
ATOM    420  HB3 TYR A  27      -3.853  -5.571   3.770  1.00  0.00           H  
ATOM    421  HD1 TYR A  27      -2.083  -7.306   4.393  1.00  0.00           H  
ATOM    422  HD2 TYR A  27      -1.449  -3.112   4.747  1.00  0.00           H  
ATOM    423  HE1 TYR A  27      -0.230  -7.722   5.955  1.00  0.00           H  
ATOM    424  HE2 TYR A  27       0.405  -3.519   6.308  1.00  0.00           H  
ATOM    425  HH  TYR A  27       0.981  -5.588   7.981  1.00  0.00           H  
ATOM    426  N   CYS A  28      -2.013  -2.856   1.850  1.00  0.00           N  
ATOM    427  CA  CYS A  28      -1.172  -1.733   1.459  1.00  0.00           C  
ATOM    428  C   CYS A  28      -0.456  -1.135   2.662  1.00  0.00           C  
ATOM    429  O   CYS A  28      -1.039  -1.001   3.739  1.00  0.00           O  
ATOM    430  CB  CYS A  28      -2.019  -0.664   0.771  1.00  0.00           C  
ATOM    431  SG  CYS A  28      -3.089  -1.315  -0.551  1.00  0.00           S  
ATOM    432  H   CYS A  28      -2.845  -2.683   2.338  1.00  0.00           H  
ATOM    433  HA  CYS A  28      -0.435  -2.098   0.760  1.00  0.00           H  
ATOM    434  HB2 CYS A  28      -2.655  -0.192   1.505  1.00  0.00           H  
ATOM    435  HB3 CYS A  28      -1.367   0.079   0.333  1.00  0.00           H  
ATOM    436  N   ALA A  29       0.807  -0.770   2.473  1.00  0.00           N  
ATOM    437  CA  ALA A  29       1.596  -0.180   3.545  1.00  0.00           C  
ATOM    438  C   ALA A  29       2.217   1.135   3.103  1.00  0.00           C  
ATOM    439  O   ALA A  29       2.606   1.288   1.946  1.00  0.00           O  
ATOM    440  CB  ALA A  29       2.680  -1.145   4.000  1.00  0.00           C  
ATOM    441  H   ALA A  29       1.215  -0.900   1.589  1.00  0.00           H  
ATOM    442  HA  ALA A  29       0.939   0.006   4.382  1.00  0.00           H  
ATOM    443  HB1 ALA A  29       2.586  -2.073   3.461  1.00  0.00           H  
ATOM    444  HB2 ALA A  29       2.576  -1.328   5.060  1.00  0.00           H  
ATOM    445  HB3 ALA A  29       3.650  -0.710   3.804  1.00  0.00           H  
ATOM    446  N   TRP A  30       2.313   2.080   4.028  1.00  0.00           N  
ATOM    447  CA  TRP A  30       2.891   3.382   3.725  1.00  0.00           C  
ATOM    448  C   TRP A  30       4.065   3.240   2.762  1.00  0.00           C  
ATOM    449  O   TRP A  30       4.646   2.162   2.625  1.00  0.00           O  
ATOM    450  CB  TRP A  30       3.356   4.069   5.010  1.00  0.00           C  
ATOM    451  CG  TRP A  30       2.227   4.538   5.877  1.00  0.00           C  
ATOM    452  CD1 TRP A  30       2.102   4.361   7.223  1.00  0.00           C  
ATOM    453  CD2 TRP A  30       1.065   5.264   5.457  1.00  0.00           C  
ATOM    454  NE1 TRP A  30       0.933   4.930   7.667  1.00  0.00           N  
ATOM    455  CE2 TRP A  30       0.280   5.491   6.602  1.00  0.00           C  
ATOM    456  CE3 TRP A  30       0.614   5.742   4.224  1.00  0.00           C  
ATOM    457  CZ2 TRP A  30      -0.933   6.176   6.550  1.00  0.00           C  
ATOM    458  CZ3 TRP A  30      -0.588   6.423   4.174  1.00  0.00           C  
ATOM    459  CH2 TRP A  30      -1.349   6.634   5.329  1.00  0.00           C  
ATOM    460  H   TRP A  30       1.989   1.898   4.935  1.00  0.00           H  
ATOM    461  HA  TRP A  30       2.128   3.984   3.259  1.00  0.00           H  
ATOM    462  HB2 TRP A  30       3.951   3.376   5.586  1.00  0.00           H  
ATOM    463  HB3 TRP A  30       3.960   4.926   4.752  1.00  0.00           H  
ATOM    464  HD1 TRP A  30       2.823   3.845   7.839  1.00  0.00           H  
ATOM    465  HE1 TRP A  30       0.619   4.933   8.596  1.00  0.00           H  
ATOM    466  HE3 TRP A  30       1.186   5.590   3.322  1.00  0.00           H  
ATOM    467  HZ2 TRP A  30      -1.532   6.348   7.432  1.00  0.00           H  
ATOM    468  HZ3 TRP A  30      -0.951   6.799   3.230  1.00  0.00           H  
ATOM    469  HH2 TRP A  30      -2.282   7.170   5.240  1.00  0.00           H  
ATOM    470  N   ASP A  31       4.416   4.336   2.102  1.00  0.00           N  
ATOM    471  CA  ASP A  31       5.521   4.351   1.155  1.00  0.00           C  
ATOM    472  C   ASP A  31       6.868   4.295   1.873  1.00  0.00           C  
ATOM    473  O   ASP A  31       7.768   5.086   1.594  1.00  0.00           O  
ATOM    474  CB  ASP A  31       5.453   5.604   0.282  1.00  0.00           C  
ATOM    475  CG  ASP A  31       5.870   5.337  -1.152  1.00  0.00           C  
ATOM    476  OD1 ASP A  31       6.860   4.604  -1.354  1.00  0.00           O  
ATOM    477  OD2 ASP A  31       5.206   5.860  -2.071  1.00  0.00           O  
ATOM    478  H   ASP A  31       3.921   5.151   2.257  1.00  0.00           H  
ATOM    479  HA  ASP A  31       5.421   3.483   0.528  1.00  0.00           H  
ATOM    480  HB2 ASP A  31       4.440   5.977   0.278  1.00  0.00           H  
ATOM    481  HB3 ASP A  31       6.109   6.357   0.694  1.00  0.00           H  
ATOM    482  N   PHE A  32       6.994   3.352   2.795  1.00  0.00           N  
ATOM    483  CA  PHE A  32       8.220   3.171   3.562  1.00  0.00           C  
ATOM    484  C   PHE A  32       9.449   3.260   2.663  1.00  0.00           C  
ATOM    485  O   PHE A  32       9.592   2.488   1.715  1.00  0.00           O  
ATOM    486  CB  PHE A  32       8.187   1.817   4.270  1.00  0.00           C  
ATOM    487  CG  PHE A  32       9.078   1.738   5.479  1.00  0.00           C  
ATOM    488  CD1 PHE A  32       9.215   2.825   6.327  1.00  0.00           C  
ATOM    489  CD2 PHE A  32       9.774   0.575   5.767  1.00  0.00           C  
ATOM    490  CE1 PHE A  32      10.030   2.754   7.440  1.00  0.00           C  
ATOM    491  CE2 PHE A  32      10.592   0.497   6.878  1.00  0.00           C  
ATOM    492  CZ  PHE A  32      10.720   1.588   7.716  1.00  0.00           C  
ATOM    493  H   PHE A  32       6.242   2.755   2.966  1.00  0.00           H  
ATOM    494  HA  PHE A  32       8.269   3.956   4.302  1.00  0.00           H  
ATOM    495  HB2 PHE A  32       7.176   1.614   4.591  1.00  0.00           H  
ATOM    496  HB3 PHE A  32       8.496   1.049   3.576  1.00  0.00           H  
ATOM    497  HD1 PHE A  32       8.676   3.736   6.112  1.00  0.00           H  
ATOM    498  HD2 PHE A  32       9.675  -0.279   5.111  1.00  0.00           H  
ATOM    499  HE1 PHE A  32      10.131   3.608   8.094  1.00  0.00           H  
ATOM    500  HE2 PHE A  32      11.129  -0.414   7.093  1.00  0.00           H  
ATOM    501  HZ  PHE A  32      11.357   1.530   8.586  1.00  0.00           H  
ATOM    502  N   THR A  33      10.335   4.206   2.966  1.00  0.00           N  
ATOM    503  CA  THR A  33      11.553   4.389   2.184  1.00  0.00           C  
ATOM    504  C   THR A  33      12.708   3.612   2.792  1.00  0.00           C  
ATOM    505  O   THR A  33      13.451   2.924   2.091  1.00  0.00           O  
ATOM    506  CB  THR A  33      11.911   5.874   2.089  1.00  0.00           C  
ATOM    507  OG1 THR A  33      11.421   6.583   3.214  1.00  0.00           O  
ATOM    508  CG2 THR A  33      11.358   6.544   0.848  1.00  0.00           C  
ATOM    509  H   THR A  33      10.167   4.791   3.735  1.00  0.00           H  
ATOM    510  HA  THR A  33      11.368   4.011   1.200  1.00  0.00           H  
ATOM    511  HB  THR A  33      12.986   5.973   2.067  1.00  0.00           H  
ATOM    512  HG1 THR A  33      10.539   6.911   3.026  1.00  0.00           H  
ATOM    513 HG21 THR A  33      12.074   6.459   0.045  1.00  0.00           H  
ATOM    514 HG22 THR A  33      11.170   7.586   1.055  1.00  0.00           H  
ATOM    515 HG23 THR A  33      10.436   6.061   0.561  1.00  0.00           H  
ATOM    516  N   PHE A  34      12.842   3.729   4.098  1.00  0.00           N  
ATOM    517  CA  PHE A  34      13.900   3.041   4.831  1.00  0.00           C  
ATOM    518  C   PHE A  34      15.204   3.044   4.036  1.00  0.00           C  
ATOM    519  O   PHE A  34      15.362   3.814   3.088  1.00  0.00           O  
ATOM    520  CB  PHE A  34      13.473   1.606   5.143  1.00  0.00           C  
ATOM    521  CG  PHE A  34      13.211   0.778   3.917  1.00  0.00           C  
ATOM    522  CD1 PHE A  34      14.235   0.065   3.315  1.00  0.00           C  
ATOM    523  CD2 PHE A  34      11.942   0.716   3.367  1.00  0.00           C  
ATOM    524  CE1 PHE A  34      13.997  -0.696   2.186  1.00  0.00           C  
ATOM    525  CE2 PHE A  34      11.698  -0.042   2.239  1.00  0.00           C  
ATOM    526  CZ  PHE A  34      12.728  -0.750   1.647  1.00  0.00           C  
ATOM    527  H   PHE A  34      12.209   4.291   4.584  1.00  0.00           H  
ATOM    528  HA  PHE A  34      14.057   3.569   5.758  1.00  0.00           H  
ATOM    529  HB2 PHE A  34      14.249   1.119   5.712  1.00  0.00           H  
ATOM    530  HB3 PHE A  34      12.565   1.627   5.727  1.00  0.00           H  
ATOM    531  HD1 PHE A  34      15.228   0.105   3.737  1.00  0.00           H  
ATOM    532  HD2 PHE A  34      11.137   1.268   3.828  1.00  0.00           H  
ATOM    533  HE1 PHE A  34      14.804  -1.248   1.726  1.00  0.00           H  
ATOM    534  HE2 PHE A  34      10.704  -0.082   1.819  1.00  0.00           H  
ATOM    535  HZ  PHE A  34      12.538  -1.343   0.765  1.00  0.00           H  
ATOM    536  N   SER A  35      16.136   2.182   4.430  1.00  0.00           N  
ATOM    537  CA  SER A  35      17.426   2.089   3.757  1.00  0.00           C  
ATOM    538  C   SER A  35      17.832   0.632   3.552  1.00  0.00           C  
ATOM    539  O   SER A  35      17.649  -0.171   4.492  1.00  0.00           O  
ATOM    540  CB  SER A  35      18.498   2.821   4.567  1.00  0.00           C  
ATOM    541  OG  SER A  35      19.323   3.610   3.728  1.00  0.00           O  
ATOM    542  OXT SER A  35      18.326   0.305   2.453  1.00  0.00           O  
ATOM    543  H   SER A  35      15.954   1.596   5.192  1.00  0.00           H  
ATOM    544  HA  SER A  35      17.333   2.563   2.791  1.00  0.00           H  
ATOM    545  HB2 SER A  35      18.021   3.465   5.291  1.00  0.00           H  
ATOM    546  HB3 SER A  35      19.114   2.097   5.082  1.00  0.00           H  
ATOM    547  HG  SER A  35      18.967   3.609   2.837  1.00  0.00           H  
TER     548      SER A  35                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLU A   1      -9.932   3.261  -7.820  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -9.930   2.927  -6.371  1.00  0.00           C  
ATOM      3  C   GLU A   1      -8.610   3.317  -5.712  1.00  0.00           C  
ATOM      4  O   GLU A   1      -7.793   4.023  -6.302  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -10.178   1.427  -6.216  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -9.114   0.562  -6.870  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -8.410  -0.344  -5.878  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -9.007  -0.647  -4.823  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -7.262  -0.751  -6.155  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -10.612   2.630  -8.290  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -8.968   3.111  -8.181  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -10.219   4.257  -7.915  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -10.732   3.469  -5.892  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -10.209   1.185  -5.163  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -11.132   1.182  -6.661  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -9.581  -0.052  -7.626  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -8.380   1.204  -7.332  1.00  0.00           H  
ATOM     18  N   CYS A   2      -8.411   2.850  -4.484  1.00  0.00           N  
ATOM     19  CA  CYS A   2      -7.197   3.145  -3.736  1.00  0.00           C  
ATOM     20  C   CYS A   2      -7.274   2.556  -2.341  1.00  0.00           C  
ATOM     21  O   CYS A   2      -7.953   3.067  -1.449  1.00  0.00           O  
ATOM     22  CB  CYS A   2      -6.942   4.663  -3.718  1.00  0.00           C  
ATOM     23  SG  CYS A   2      -7.146   5.514  -2.106  1.00  0.00           S  
ATOM     24  H   CYS A   2      -9.099   2.294  -4.069  1.00  0.00           H  
ATOM     25  HA  CYS A   2      -6.372   2.657  -4.246  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      -5.941   4.845  -4.054  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      -7.625   5.127  -4.414  1.00  0.00           H  
ATOM     28  N   ARG A   3      -6.580   1.448  -2.176  1.00  0.00           N  
ATOM     29  CA  ARG A   3      -6.550   0.749  -0.913  1.00  0.00           C  
ATOM     30  C   ARG A   3      -5.670   1.474   0.077  1.00  0.00           C  
ATOM     31  O   ARG A   3      -4.444   1.358   0.060  1.00  0.00           O  
ATOM     32  CB  ARG A   3      -6.075  -0.691  -1.115  1.00  0.00           C  
ATOM     33  CG  ARG A   3      -7.200  -1.713  -1.299  1.00  0.00           C  
ATOM     34  CD  ARG A   3      -8.581  -1.112  -1.065  1.00  0.00           C  
ATOM     35  NE  ARG A   3      -9.652  -2.017  -1.474  1.00  0.00           N  
ATOM     36  CZ  ARG A   3     -10.203  -2.919  -0.668  1.00  0.00           C  
ATOM     37  NH1 ARG A   3      -9.773  -3.048   0.580  1.00  0.00           N  
ATOM     38  NH2 ARG A   3     -11.181  -3.698  -1.112  1.00  0.00           N  
ATOM     39  H   ARG A   3      -6.086   1.083  -2.935  1.00  0.00           H  
ATOM     40  HA  ARG A   3      -7.548   0.748  -0.519  1.00  0.00           H  
ATOM     41  HB2 ARG A   3      -5.446  -0.724  -1.995  1.00  0.00           H  
ATOM     42  HB3 ARG A   3      -5.488  -0.983  -0.259  1.00  0.00           H  
ATOM     43  HG2 ARG A   3      -7.158  -2.100  -2.305  1.00  0.00           H  
ATOM     44  HG3 ARG A   3      -7.051  -2.522  -0.600  1.00  0.00           H  
ATOM     45  HD2 ARG A   3      -8.690  -0.886  -0.012  1.00  0.00           H  
ATOM     46  HD3 ARG A   3      -8.660  -0.194  -1.634  1.00  0.00           H  
ATOM     47  HE  ARG A   3      -9.980  -1.946  -2.394  1.00  0.00           H  
ATOM     48 HH11 ARG A   3      -9.033  -2.465   0.917  1.00  0.00           H  
ATOM     49 HH12 ARG A   3     -10.190  -3.726   1.184  1.00  0.00           H  
ATOM     50 HH21 ARG A   3     -11.505  -3.605  -2.053  1.00  0.00           H  
ATOM     51 HH22 ARG A   3     -11.593  -4.377  -0.505  1.00  0.00           H  
ATOM     52  N   TYR A   4      -6.325   2.217   0.945  1.00  0.00           N  
ATOM     53  CA  TYR A   4      -5.645   2.975   1.975  1.00  0.00           C  
ATOM     54  C   TYR A   4      -4.800   2.039   2.823  1.00  0.00           C  
ATOM     55  O   TYR A   4      -4.425   0.951   2.382  1.00  0.00           O  
ATOM     56  CB  TYR A   4      -6.666   3.696   2.860  1.00  0.00           C  
ATOM     57  CG  TYR A   4      -6.282   5.115   3.210  1.00  0.00           C  
ATOM     58  CD1 TYR A   4      -6.256   6.108   2.241  1.00  0.00           C  
ATOM     59  CD2 TYR A   4      -5.949   5.461   4.514  1.00  0.00           C  
ATOM     60  CE1 TYR A   4      -5.909   7.408   2.559  1.00  0.00           C  
ATOM     61  CE2 TYR A   4      -5.600   6.758   4.841  1.00  0.00           C  
ATOM     62  CZ  TYR A   4      -5.582   7.728   3.859  1.00  0.00           C  
ATOM     63  OH  TYR A   4      -5.237   9.020   4.181  1.00  0.00           O  
ATOM     64  H   TYR A   4      -7.304   2.241   0.894  1.00  0.00           H  
ATOM     65  HA  TYR A   4      -5.007   3.707   1.497  1.00  0.00           H  
ATOM     66  HB2 TYR A   4      -7.615   3.729   2.346  1.00  0.00           H  
ATOM     67  HB3 TYR A   4      -6.784   3.146   3.782  1.00  0.00           H  
ATOM     68  HD1 TYR A   4      -6.514   5.854   1.222  1.00  0.00           H  
ATOM     69  HD2 TYR A   4      -5.963   4.700   5.279  1.00  0.00           H  
ATOM     70  HE1 TYR A   4      -5.895   8.166   1.791  1.00  0.00           H  
ATOM     71  HE2 TYR A   4      -5.344   7.008   5.859  1.00  0.00           H  
ATOM     72  HH  TYR A   4      -5.077   9.519   3.377  1.00  0.00           H  
ATOM     73  N   LEU A   5      -4.517   2.457   4.042  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -3.728   1.646   4.962  1.00  0.00           C  
ATOM     75  C   LEU A   5      -4.504   0.409   5.394  1.00  0.00           C  
ATOM     76  O   LEU A   5      -5.561   0.512   6.015  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -3.327   2.465   6.187  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -2.238   1.834   7.054  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -0.862   2.214   6.536  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -2.403   2.255   8.507  1.00  0.00           C  
ATOM     81  H   LEU A   5      -4.853   3.330   4.331  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -2.837   1.328   4.445  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -2.976   3.431   5.850  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -4.204   2.614   6.800  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -2.326   0.758   7.003  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -0.760   1.891   5.511  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -0.104   1.737   7.140  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -0.743   3.283   6.590  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -3.204   1.688   8.956  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -2.637   3.308   8.551  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.484   2.068   9.042  1.00  0.00           H  
ATOM     92  N   PHE A   6      -3.969  -0.762   5.062  1.00  0.00           N  
ATOM     93  CA  PHE A   6      -4.606  -2.025   5.417  1.00  0.00           C  
ATOM     94  C   PHE A   6      -5.657  -2.425   4.384  1.00  0.00           C  
ATOM     95  O   PHE A   6      -6.646  -3.080   4.713  1.00  0.00           O  
ATOM     96  CB  PHE A   6      -5.250  -1.916   6.801  1.00  0.00           C  
ATOM     97  CG  PHE A   6      -5.322  -3.222   7.538  1.00  0.00           C  
ATOM     98  CD1 PHE A   6      -4.191  -4.009   7.689  1.00  0.00           C  
ATOM     99  CD2 PHE A   6      -6.517  -3.662   8.082  1.00  0.00           C  
ATOM    100  CE1 PHE A   6      -4.253  -5.211   8.367  1.00  0.00           C  
ATOM    101  CE2 PHE A   6      -6.585  -4.862   8.763  1.00  0.00           C  
ATOM    102  CZ  PHE A   6      -5.450  -5.637   8.906  1.00  0.00           C  
ATOM    103  H   PHE A   6      -3.120  -0.778   4.567  1.00  0.00           H  
ATOM    104  HA  PHE A   6      -3.841  -2.784   5.447  1.00  0.00           H  
ATOM    105  HB2 PHE A   6      -4.677  -1.228   7.404  1.00  0.00           H  
ATOM    106  HB3 PHE A   6      -6.257  -1.538   6.693  1.00  0.00           H  
ATOM    107  HD1 PHE A   6      -3.254  -3.676   7.267  1.00  0.00           H  
ATOM    108  HD2 PHE A   6      -7.403  -3.055   7.970  1.00  0.00           H  
ATOM    109  HE1 PHE A   6      -3.363  -5.815   8.477  1.00  0.00           H  
ATOM    110  HE2 PHE A   6      -7.523  -5.193   9.184  1.00  0.00           H  
ATOM    111  HZ  PHE A   6      -5.501  -6.576   9.438  1.00  0.00           H  
ATOM    112  N   GLY A   7      -5.437  -2.030   3.132  1.00  0.00           N  
ATOM    113  CA  GLY A   7      -6.377  -2.365   2.076  1.00  0.00           C  
ATOM    114  C   GLY A   7      -5.862  -3.469   1.169  1.00  0.00           C  
ATOM    115  O   GLY A   7      -4.733  -3.406   0.685  1.00  0.00           O  
ATOM    116  H   GLY A   7      -4.635  -1.510   2.924  1.00  0.00           H  
ATOM    117  HA2 GLY A   7      -7.306  -2.684   2.524  1.00  0.00           H  
ATOM    118  HA3 GLY A   7      -6.561  -1.482   1.482  1.00  0.00           H  
ATOM    119  N   GLY A   8      -6.695  -4.479   0.936  1.00  0.00           N  
ATOM    120  CA  GLY A   8      -6.298  -5.582   0.079  1.00  0.00           C  
ATOM    121  C   GLY A   8      -5.944  -5.126  -1.323  1.00  0.00           C  
ATOM    122  O   GLY A   8      -6.794  -4.611  -2.049  1.00  0.00           O  
ATOM    123  H   GLY A   8      -7.585  -4.477   1.347  1.00  0.00           H  
ATOM    124  HA2 GLY A   8      -5.440  -6.073   0.516  1.00  0.00           H  
ATOM    125  HA3 GLY A   8      -7.112  -6.290   0.020  1.00  0.00           H  
ATOM    126  N   CYS A   9      -4.682  -5.309  -1.701  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -4.211  -4.908  -3.023  1.00  0.00           C  
ATOM    128  C   CYS A   9      -3.561  -6.075  -3.760  1.00  0.00           C  
ATOM    129  O   CYS A   9      -2.847  -6.878  -3.159  1.00  0.00           O  
ATOM    130  CB  CYS A   9      -3.205  -3.762  -2.898  1.00  0.00           C  
ATOM    131  SG  CYS A   9      -1.929  -4.031  -1.622  1.00  0.00           S  
ATOM    132  H   CYS A   9      -4.052  -5.722  -1.075  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -5.063  -4.565  -3.592  1.00  0.00           H  
ATOM    134  HB2 CYS A   9      -2.701  -3.631  -3.844  1.00  0.00           H  
ATOM    135  HB3 CYS A   9      -3.734  -2.853  -2.648  1.00  0.00           H  
ATOM    136  N   LYS A  10      -3.798  -6.153  -5.067  1.00  0.00           N  
ATOM    137  CA  LYS A  10      -3.218  -7.211  -5.883  1.00  0.00           C  
ATOM    138  C   LYS A  10      -1.820  -6.815  -6.334  1.00  0.00           C  
ATOM    139  O   LYS A  10      -0.995  -7.663  -6.680  1.00  0.00           O  
ATOM    140  CB  LYS A  10      -4.104  -7.498  -7.099  1.00  0.00           C  
ATOM    141  CG  LYS A  10      -5.123  -8.602  -6.862  1.00  0.00           C  
ATOM    142  CD  LYS A  10      -4.529  -9.976  -7.132  1.00  0.00           C  
ATOM    143  CE  LYS A  10      -5.325 -10.726  -8.189  1.00  0.00           C  
ATOM    144  NZ  LYS A  10      -5.593 -12.134  -7.787  1.00  0.00           N  
ATOM    145  H   LYS A  10      -4.365  -5.475  -5.492  1.00  0.00           H  
ATOM    146  HA  LYS A  10      -3.149  -8.096  -5.277  1.00  0.00           H  
ATOM    147  HB2 LYS A  10      -4.637  -6.597  -7.361  1.00  0.00           H  
ATOM    148  HB3 LYS A  10      -3.475  -7.789  -7.926  1.00  0.00           H  
ATOM    149  HG2 LYS A  10      -5.454  -8.560  -5.834  1.00  0.00           H  
ATOM    150  HG3 LYS A  10      -5.965  -8.446  -7.520  1.00  0.00           H  
ATOM    151  HD2 LYS A  10      -3.513  -9.856  -7.479  1.00  0.00           H  
ATOM    152  HD3 LYS A  10      -4.534 -10.547  -6.216  1.00  0.00           H  
ATOM    153  HE2 LYS A  10      -6.266 -10.219  -8.340  1.00  0.00           H  
ATOM    154  HE3 LYS A  10      -4.763 -10.724  -9.112  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10      -6.398 -12.172  -7.130  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10      -4.757 -12.538  -7.316  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10      -5.816 -12.709  -8.624  1.00  0.00           H  
ATOM    158  N   THR A  11      -1.564  -5.514  -6.311  1.00  0.00           N  
ATOM    159  CA  THR A  11      -0.270  -4.968  -6.697  1.00  0.00           C  
ATOM    160  C   THR A  11      -0.044  -3.624  -6.025  1.00  0.00           C  
ATOM    161  O   THR A  11      -0.857  -3.174  -5.218  1.00  0.00           O  
ATOM    162  CB  THR A  11      -0.170  -4.802  -8.218  1.00  0.00           C  
ATOM    163  OG1 THR A  11       0.182  -3.473  -8.562  1.00  0.00           O  
ATOM    164  CG2 THR A  11      -1.453  -5.125  -8.947  1.00  0.00           C  
ATOM    165  H   THR A  11      -2.269  -4.903  -6.013  1.00  0.00           H  
ATOM    166  HA  THR A  11       0.493  -5.656  -6.366  1.00  0.00           H  
ATOM    167  HB  THR A  11       0.600  -5.459  -8.588  1.00  0.00           H  
ATOM    168  HG1 THR A  11       0.452  -3.441  -9.483  1.00  0.00           H  
ATOM    169 HG21 THR A  11      -1.879  -6.030  -8.541  1.00  0.00           H  
ATOM    170 HG22 THR A  11      -1.244  -5.261  -9.997  1.00  0.00           H  
ATOM    171 HG23 THR A  11      -2.151  -4.309  -8.820  1.00  0.00           H  
ATOM    172  N   THR A  12       1.057  -2.983  -6.378  1.00  0.00           N  
ATOM    173  CA  THR A  12       1.385  -1.680  -5.824  1.00  0.00           C  
ATOM    174  C   THR A  12       0.476  -0.609  -6.417  1.00  0.00           C  
ATOM    175  O   THR A  12       0.196   0.407  -5.782  1.00  0.00           O  
ATOM    176  CB  THR A  12       2.847  -1.336  -6.104  1.00  0.00           C  
ATOM    177  OG1 THR A  12       3.704  -2.011  -5.200  1.00  0.00           O  
ATOM    178  CG2 THR A  12       3.134   0.142  -5.996  1.00  0.00           C  
ATOM    179  H   THR A  12       1.657  -3.391  -7.040  1.00  0.00           H  
ATOM    180  HA  THR A  12       1.230  -1.720  -4.757  1.00  0.00           H  
ATOM    181  HB  THR A  12       3.095  -1.651  -7.107  1.00  0.00           H  
ATOM    182  HG1 THR A  12       3.857  -2.905  -5.510  1.00  0.00           H  
ATOM    183 HG21 THR A  12       2.686   0.527  -5.095  1.00  0.00           H  
ATOM    184 HG22 THR A  12       2.715   0.650  -6.852  1.00  0.00           H  
ATOM    185 HG23 THR A  12       4.200   0.300  -5.969  1.00  0.00           H  
ATOM    186  N   SER A  13       0.020  -0.851  -7.640  1.00  0.00           N  
ATOM    187  CA  SER A  13      -0.856   0.080  -8.330  1.00  0.00           C  
ATOM    188  C   SER A  13      -2.310  -0.128  -7.918  1.00  0.00           C  
ATOM    189  O   SER A  13      -3.225   0.396  -8.552  1.00  0.00           O  
ATOM    190  CB  SER A  13      -0.717  -0.080  -9.845  1.00  0.00           C  
ATOM    191  OG  SER A  13      -0.675  -1.447 -10.214  1.00  0.00           O  
ATOM    192  H   SER A  13       0.281  -1.674  -8.090  1.00  0.00           H  
ATOM    193  HA  SER A  13      -0.553   1.071  -8.053  1.00  0.00           H  
ATOM    194  HB2 SER A  13      -1.559   0.386 -10.334  1.00  0.00           H  
ATOM    195  HB3 SER A  13       0.197   0.397 -10.172  1.00  0.00           H  
ATOM    196  HG  SER A  13       0.099  -1.609 -10.759  1.00  0.00           H  
ATOM    197  N   ASP A  14      -2.517  -0.899  -6.855  1.00  0.00           N  
ATOM    198  CA  ASP A  14      -3.860  -1.177  -6.365  1.00  0.00           C  
ATOM    199  C   ASP A  14      -4.141  -0.426  -5.066  1.00  0.00           C  
ATOM    200  O   ASP A  14      -5.192  -0.612  -4.450  1.00  0.00           O  
ATOM    201  CB  ASP A  14      -4.041  -2.681  -6.147  1.00  0.00           C  
ATOM    202  CG  ASP A  14      -4.481  -3.398  -7.409  1.00  0.00           C  
ATOM    203  OD1 ASP A  14      -4.007  -3.021  -8.500  1.00  0.00           O  
ATOM    204  OD2 ASP A  14      -5.298  -4.337  -7.304  1.00  0.00           O  
ATOM    205  H   ASP A  14      -1.748  -1.293  -6.393  1.00  0.00           H  
ATOM    206  HA  ASP A  14      -4.561  -0.847  -7.117  1.00  0.00           H  
ATOM    207  HB2 ASP A  14      -3.103  -3.109  -5.821  1.00  0.00           H  
ATOM    208  HB3 ASP A  14      -4.789  -2.843  -5.384  1.00  0.00           H  
ATOM    209  N   CYS A  15      -3.204   0.423  -4.651  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -3.372   1.192  -3.423  1.00  0.00           C  
ATOM    211  C   CYS A  15      -3.382   2.688  -3.698  1.00  0.00           C  
ATOM    212  O   CYS A  15      -3.196   3.133  -4.830  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -2.265   0.855  -2.418  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -2.008  -0.930  -2.167  1.00  0.00           S  
ATOM    215  H   CYS A  15      -2.386   0.533  -5.178  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -4.327   0.921  -2.996  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -1.333   1.275  -2.761  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -2.514   1.289  -1.459  1.00  0.00           H  
ATOM    219  N   CYS A  16      -3.620   3.449  -2.642  1.00  0.00           N  
ATOM    220  CA  CYS A  16      -3.686   4.897  -2.717  1.00  0.00           C  
ATOM    221  C   CYS A  16      -2.372   5.527  -3.153  1.00  0.00           C  
ATOM    222  O   CYS A  16      -1.697   5.020  -4.046  1.00  0.00           O  
ATOM    223  CB  CYS A  16      -4.185   5.442  -1.384  1.00  0.00           C  
ATOM    224  SG  CYS A  16      -5.760   4.684  -0.865  1.00  0.00           S  
ATOM    225  H   CYS A  16      -3.774   3.018  -1.778  1.00  0.00           H  
ATOM    226  HA  CYS A  16      -4.404   5.154  -3.459  1.00  0.00           H  
ATOM    227  HB2 CYS A  16      -3.450   5.247  -0.618  1.00  0.00           H  
ATOM    228  HB3 CYS A  16      -4.345   6.506  -1.469  1.00  0.00           H  
ATOM    229  N   LYS A  17      -2.047   6.657  -2.558  1.00  0.00           N  
ATOM    230  CA  LYS A  17      -0.843   7.393  -2.923  1.00  0.00           C  
ATOM    231  C   LYS A  17       0.350   6.987  -2.085  1.00  0.00           C  
ATOM    232  O   LYS A  17       1.254   6.294  -2.552  1.00  0.00           O  
ATOM    233  CB  LYS A  17      -1.083   8.894  -2.772  1.00  0.00           C  
ATOM    234  CG  LYS A  17      -1.834   9.513  -3.938  1.00  0.00           C  
ATOM    235  CD  LYS A  17      -1.361  10.932  -4.206  1.00  0.00           C  
ATOM    236  CE  LYS A  17      -0.662  11.039  -5.550  1.00  0.00           C  
ATOM    237  NZ  LYS A  17      -1.595  10.784  -6.682  1.00  0.00           N  
ATOM    238  H   LYS A  17      -2.640   7.019  -1.872  1.00  0.00           H  
ATOM    239  HA  LYS A  17      -0.629   7.178  -3.959  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      -1.656   9.067  -1.873  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      -0.129   9.392  -2.682  1.00  0.00           H  
ATOM    242  HG2 LYS A  17      -1.667   8.915  -4.820  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      -2.888   9.533  -3.705  1.00  0.00           H  
ATOM    244  HD2 LYS A  17      -2.214  11.593  -4.202  1.00  0.00           H  
ATOM    245  HD3 LYS A  17      -0.671  11.225  -3.428  1.00  0.00           H  
ATOM    246  HE2 LYS A  17      -0.250  12.031  -5.651  1.00  0.00           H  
ATOM    247  HE3 LYS A  17       0.138  10.313  -5.585  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17      -1.212  11.189  -7.560  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17      -2.520  11.216  -6.486  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17      -1.725   9.761  -6.815  1.00  0.00           H  
ATOM    251  N   HIS A  18       0.354   7.453  -0.848  1.00  0.00           N  
ATOM    252  CA  HIS A  18       1.444   7.174   0.064  1.00  0.00           C  
ATOM    253  C   HIS A  18       1.546   5.690   0.385  1.00  0.00           C  
ATOM    254  O   HIS A  18       2.501   5.247   1.024  1.00  0.00           O  
ATOM    255  CB  HIS A  18       1.271   7.972   1.353  1.00  0.00           C  
ATOM    256  CG  HIS A  18       1.233   9.453   1.140  1.00  0.00           C  
ATOM    257  ND1 HIS A  18       0.522  10.312   1.950  1.00  0.00           N  
ATOM    258  CD2 HIS A  18       1.824  10.227   0.200  1.00  0.00           C  
ATOM    259  CE1 HIS A  18       0.676  11.550   1.517  1.00  0.00           C  
ATOM    260  NE2 HIS A  18       1.461  11.526   0.457  1.00  0.00           N  
ATOM    261  H   HIS A  18      -0.389   8.013  -0.550  1.00  0.00           H  
ATOM    262  HA  HIS A  18       2.342   7.488  -0.424  1.00  0.00           H  
ATOM    263  HB2 HIS A  18       0.344   7.680   1.823  1.00  0.00           H  
ATOM    264  HB3 HIS A  18       2.092   7.751   2.019  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -0.016  10.053   2.727  1.00  0.00           H  
ATOM    266  HD2 HIS A  18       2.462   9.886  -0.604  1.00  0.00           H  
ATOM    267  HE1 HIS A  18       0.236  12.433   1.956  1.00  0.00           H  
ATOM    268  HE2 HIS A  18       1.757  12.311  -0.047  1.00  0.00           H  
ATOM    269  N   LEU A  19       0.550   4.933  -0.041  1.00  0.00           N  
ATOM    270  CA  LEU A  19       0.514   3.504   0.223  1.00  0.00           C  
ATOM    271  C   LEU A  19       1.109   2.689  -0.916  1.00  0.00           C  
ATOM    272  O   LEU A  19       0.789   2.896  -2.086  1.00  0.00           O  
ATOM    273  CB  LEU A  19      -0.924   3.069   0.475  1.00  0.00           C  
ATOM    274  CG  LEU A  19      -1.526   3.624   1.761  1.00  0.00           C  
ATOM    275  CD1 LEU A  19      -2.802   4.392   1.467  1.00  0.00           C  
ATOM    276  CD2 LEU A  19      -1.786   2.511   2.756  1.00  0.00           C  
ATOM    277  H   LEU A  19      -0.191   5.349  -0.526  1.00  0.00           H  
ATOM    278  HA  LEU A  19       1.090   3.321   1.115  1.00  0.00           H  
ATOM    279  HB2 LEU A  19      -1.530   3.396  -0.357  1.00  0.00           H  
ATOM    280  HB3 LEU A  19      -0.955   1.991   0.519  1.00  0.00           H  
ATOM    281  HG  LEU A  19      -0.821   4.312   2.206  1.00  0.00           H  
ATOM    282 HD11 LEU A  19      -2.558   5.401   1.173  1.00  0.00           H  
ATOM    283 HD12 LEU A  19      -3.420   4.415   2.353  1.00  0.00           H  
ATOM    284 HD13 LEU A  19      -3.338   3.904   0.667  1.00  0.00           H  
ATOM    285 HD21 LEU A  19      -0.844   2.118   3.111  1.00  0.00           H  
ATOM    286 HD22 LEU A  19      -2.348   1.723   2.277  1.00  0.00           H  
ATOM    287 HD23 LEU A  19      -2.348   2.903   3.588  1.00  0.00           H  
ATOM    288  N   GLY A  20       1.967   1.742  -0.549  1.00  0.00           N  
ATOM    289  CA  GLY A  20       2.593   0.876  -1.526  1.00  0.00           C  
ATOM    290  C   GLY A  20       2.341  -0.588  -1.216  1.00  0.00           C  
ATOM    291  O   GLY A  20       2.561  -1.035  -0.088  1.00  0.00           O  
ATOM    292  H   GLY A  20       2.167   1.624   0.403  1.00  0.00           H  
ATOM    293  HA2 GLY A  20       2.195   1.104  -2.504  1.00  0.00           H  
ATOM    294  HA3 GLY A  20       3.658   1.057  -1.527  1.00  0.00           H  
ATOM    295  N   CYS A  21       1.862  -1.332  -2.207  1.00  0.00           N  
ATOM    296  CA  CYS A  21       1.567  -2.745  -2.023  1.00  0.00           C  
ATOM    297  C   CYS A  21       2.842  -3.584  -2.045  1.00  0.00           C  
ATOM    298  O   CYS A  21       3.847  -3.192  -2.638  1.00  0.00           O  
ATOM    299  CB  CYS A  21       0.601  -3.232  -3.105  1.00  0.00           C  
ATOM    300  SG  CYS A  21      -0.332  -4.734  -2.659  1.00  0.00           S  
ATOM    301  H   CYS A  21       1.693  -0.921  -3.076  1.00  0.00           H  
ATOM    302  HA  CYS A  21       1.097  -2.850  -1.063  1.00  0.00           H  
ATOM    303  HB2 CYS A  21      -0.117  -2.451  -3.312  1.00  0.00           H  
ATOM    304  HB3 CYS A  21       1.159  -3.446  -4.004  1.00  0.00           H  
ATOM    305  N   LYS A  22       2.793  -4.743  -1.390  1.00  0.00           N  
ATOM    306  CA  LYS A  22       3.942  -5.640  -1.333  1.00  0.00           C  
ATOM    307  C   LYS A  22       3.511  -7.092  -1.532  1.00  0.00           C  
ATOM    308  O   LYS A  22       2.765  -7.645  -0.723  1.00  0.00           O  
ATOM    309  CB  LYS A  22       4.663  -5.492   0.008  1.00  0.00           C  
ATOM    310  CG  LYS A  22       3.784  -5.802   1.209  1.00  0.00           C  
ATOM    311  CD  LYS A  22       3.840  -4.690   2.243  1.00  0.00           C  
ATOM    312  CE  LYS A  22       3.567  -3.332   1.615  1.00  0.00           C  
ATOM    313  NZ  LYS A  22       4.757  -2.440   1.683  1.00  0.00           N  
ATOM    314  H   LYS A  22       1.963  -5.000  -0.937  1.00  0.00           H  
ATOM    315  HA  LYS A  22       4.617  -5.366  -2.128  1.00  0.00           H  
ATOM    316  HB2 LYS A  22       5.510  -6.160   0.024  1.00  0.00           H  
ATOM    317  HB3 LYS A  22       5.017  -4.474   0.102  1.00  0.00           H  
ATOM    318  HG2 LYS A  22       2.764  -5.920   0.875  1.00  0.00           H  
ATOM    319  HG3 LYS A  22       4.125  -6.723   1.662  1.00  0.00           H  
ATOM    320  HD2 LYS A  22       3.096  -4.880   3.002  1.00  0.00           H  
ATOM    321  HD3 LYS A  22       4.822  -4.679   2.694  1.00  0.00           H  
ATOM    322  HE2 LYS A  22       3.296  -3.476   0.580  1.00  0.00           H  
ATOM    323  HE3 LYS A  22       2.746  -2.865   2.139  1.00  0.00           H  
ATOM    324  HZ1 LYS A  22       5.629  -3.007   1.695  1.00  0.00           H  
ATOM    325  HZ2 LYS A  22       4.720  -1.859   2.545  1.00  0.00           H  
ATOM    326  HZ3 LYS A  22       4.780  -1.811   0.855  1.00  0.00           H  
ATOM    327  N   PHE A  23       3.984  -7.701  -2.614  1.00  0.00           N  
ATOM    328  CA  PHE A  23       3.650  -9.085  -2.923  1.00  0.00           C  
ATOM    329  C   PHE A  23       3.931  -9.996  -1.732  1.00  0.00           C  
ATOM    330  O   PHE A  23       5.040 -10.502  -1.569  1.00  0.00           O  
ATOM    331  CB  PHE A  23       4.440  -9.563  -4.143  1.00  0.00           C  
ATOM    332  CG  PHE A  23       4.634  -8.500  -5.186  1.00  0.00           C  
ATOM    333  CD1 PHE A  23       3.558  -7.760  -5.648  1.00  0.00           C  
ATOM    334  CD2 PHE A  23       5.894  -8.240  -5.701  1.00  0.00           C  
ATOM    335  CE1 PHE A  23       3.734  -6.779  -6.606  1.00  0.00           C  
ATOM    336  CE2 PHE A  23       6.077  -7.261  -6.659  1.00  0.00           C  
ATOM    337  CZ  PHE A  23       4.995  -6.530  -7.113  1.00  0.00           C  
ATOM    338  H   PHE A  23       4.572  -7.208  -3.221  1.00  0.00           H  
ATOM    339  HA  PHE A  23       2.598  -9.124  -3.153  1.00  0.00           H  
ATOM    340  HB2 PHE A  23       5.417  -9.896  -3.823  1.00  0.00           H  
ATOM    341  HB3 PHE A  23       3.917 -10.389  -4.601  1.00  0.00           H  
ATOM    342  HD1 PHE A  23       2.572  -7.954  -5.252  1.00  0.00           H  
ATOM    343  HD2 PHE A  23       6.740  -8.810  -5.347  1.00  0.00           H  
ATOM    344  HE1 PHE A  23       2.887  -6.209  -6.959  1.00  0.00           H  
ATOM    345  HE2 PHE A  23       7.062  -7.067  -7.053  1.00  0.00           H  
ATOM    346  HZ  PHE A  23       5.135  -5.765  -7.861  1.00  0.00           H  
ATOM    347  N   ARG A  24       2.912 -10.202  -0.903  1.00  0.00           N  
ATOM    348  CA  ARG A  24       3.039 -11.052   0.275  1.00  0.00           C  
ATOM    349  C   ARG A  24       1.933 -10.744   1.278  1.00  0.00           C  
ATOM    350  O   ARG A  24       0.938 -11.464   1.359  1.00  0.00           O  
ATOM    351  CB  ARG A  24       4.409 -10.863   0.929  1.00  0.00           C  
ATOM    352  CG  ARG A  24       5.351 -12.037   0.719  1.00  0.00           C  
ATOM    353  CD  ARG A  24       6.806 -11.598   0.768  1.00  0.00           C  
ATOM    354  NE  ARG A  24       7.578 -12.127  -0.353  1.00  0.00           N  
ATOM    355  CZ  ARG A  24       8.788 -11.689  -0.683  1.00  0.00           C  
ATOM    356  NH1 ARG A  24       9.353 -10.710   0.009  1.00  0.00           N  
ATOM    357  NH2 ARG A  24       9.433 -12.228  -1.710  1.00  0.00           N  
ATOM    358  H   ARG A  24       2.052  -9.771  -1.089  1.00  0.00           H  
ATOM    359  HA  ARG A  24       2.941 -12.080  -0.045  1.00  0.00           H  
ATOM    360  HB2 ARG A  24       4.873  -9.979   0.514  1.00  0.00           H  
ATOM    361  HB3 ARG A  24       4.272 -10.723   1.990  1.00  0.00           H  
ATOM    362  HG2 ARG A  24       5.180 -12.767   1.497  1.00  0.00           H  
ATOM    363  HG3 ARG A  24       5.152 -12.482  -0.245  1.00  0.00           H  
ATOM    364  HD2 ARG A  24       6.844 -10.520   0.743  1.00  0.00           H  
ATOM    365  HD3 ARG A  24       7.243 -11.950   1.691  1.00  0.00           H  
ATOM    366  HE  ARG A  24       7.174 -12.845  -0.883  1.00  0.00           H  
ATOM    367 HH11 ARG A  24       8.868 -10.299   0.780  1.00  0.00           H  
ATOM    368 HH12 ARG A  24      10.264 -10.382  -0.240  1.00  0.00           H  
ATOM    369 HH21 ARG A  24       9.009 -12.964  -2.237  1.00  0.00           H  
ATOM    370 HH22 ARG A  24      10.345 -11.899  -1.956  1.00  0.00           H  
ATOM    371  N   ASP A  25       2.107  -9.664   2.035  1.00  0.00           N  
ATOM    372  CA  ASP A  25       1.110  -9.264   3.020  1.00  0.00           C  
ATOM    373  C   ASP A  25      -0.251  -9.106   2.355  1.00  0.00           C  
ATOM    374  O   ASP A  25      -1.283  -9.437   2.939  1.00  0.00           O  
ATOM    375  CB  ASP A  25       1.519  -7.953   3.693  1.00  0.00           C  
ATOM    376  CG  ASP A  25       2.977  -7.945   4.108  1.00  0.00           C  
ATOM    377  OD1 ASP A  25       3.501  -9.024   4.454  1.00  0.00           O  
ATOM    378  OD2 ASP A  25       3.595  -6.860   4.085  1.00  0.00           O  
ATOM    379  H   ASP A  25       2.916  -9.123   1.920  1.00  0.00           H  
ATOM    380  HA  ASP A  25       1.049 -10.041   3.766  1.00  0.00           H  
ATOM    381  HB2 ASP A  25       1.353  -7.135   3.009  1.00  0.00           H  
ATOM    382  HB3 ASP A  25       0.913  -7.808   4.575  1.00  0.00           H  
ATOM    383  N   LYS A  26      -0.236  -8.607   1.123  1.00  0.00           N  
ATOM    384  CA  LYS A  26      -1.460  -8.415   0.354  1.00  0.00           C  
ATOM    385  C   LYS A  26      -2.086  -7.047   0.616  1.00  0.00           C  
ATOM    386  O   LYS A  26      -2.859  -6.552  -0.202  1.00  0.00           O  
ATOM    387  CB  LYS A  26      -2.468  -9.517   0.673  1.00  0.00           C  
ATOM    388  CG  LYS A  26      -3.511  -9.717  -0.413  1.00  0.00           C  
ATOM    389  CD  LYS A  26      -4.645 -10.612   0.061  1.00  0.00           C  
ATOM    390  CE  LYS A  26      -5.831 -10.553  -0.887  1.00  0.00           C  
ATOM    391  NZ  LYS A  26      -6.301 -11.913  -1.275  1.00  0.00           N  
ATOM    392  H   LYS A  26       0.623  -8.373   0.713  1.00  0.00           H  
ATOM    393  HA  LYS A  26      -1.200  -8.477  -0.691  1.00  0.00           H  
ATOM    394  HB2 LYS A  26      -1.935 -10.447   0.808  1.00  0.00           H  
ATOM    395  HB3 LYS A  26      -2.978  -9.268   1.591  1.00  0.00           H  
ATOM    396  HG2 LYS A  26      -3.917  -8.756  -0.692  1.00  0.00           H  
ATOM    397  HG3 LYS A  26      -3.039 -10.174  -1.272  1.00  0.00           H  
ATOM    398  HD2 LYS A  26      -4.290 -11.629   0.116  1.00  0.00           H  
ATOM    399  HD3 LYS A  26      -4.962 -10.286   1.041  1.00  0.00           H  
ATOM    400  HE2 LYS A  26      -6.640 -10.029  -0.400  1.00  0.00           H  
ATOM    401  HE3 LYS A  26      -5.539 -10.015  -1.777  1.00  0.00           H  
ATOM    402  HZ1 LYS A  26      -5.489 -12.510  -1.533  1.00  0.00           H  
ATOM    403  HZ2 LYS A  26      -6.943 -11.850  -2.089  1.00  0.00           H  
ATOM    404  HZ3 LYS A  26      -6.805 -12.357  -0.482  1.00  0.00           H  
ATOM    405  N   TYR A  27      -1.760  -6.438   1.753  1.00  0.00           N  
ATOM    406  CA  TYR A  27      -2.317  -5.131   2.086  1.00  0.00           C  
ATOM    407  C   TYR A  27      -1.420  -4.004   1.596  1.00  0.00           C  
ATOM    408  O   TYR A  27      -0.420  -4.236   0.917  1.00  0.00           O  
ATOM    409  CB  TYR A  27      -2.541  -4.993   3.591  1.00  0.00           C  
ATOM    410  CG  TYR A  27      -1.331  -5.334   4.435  1.00  0.00           C  
ATOM    411  CD1 TYR A  27      -0.124  -4.671   4.255  1.00  0.00           C  
ATOM    412  CD2 TYR A  27      -1.401  -6.317   5.415  1.00  0.00           C  
ATOM    413  CE1 TYR A  27       0.980  -4.977   5.030  1.00  0.00           C  
ATOM    414  CE2 TYR A  27      -0.301  -6.628   6.192  1.00  0.00           C  
ATOM    415  CZ  TYR A  27       0.886  -5.956   5.996  1.00  0.00           C  
ATOM    416  OH  TYR A  27       1.982  -6.263   6.769  1.00  0.00           O  
ATOM    417  H   TYR A  27      -1.143  -6.875   2.375  1.00  0.00           H  
ATOM    418  HA  TYR A  27      -3.271  -5.050   1.586  1.00  0.00           H  
ATOM    419  HB2 TYR A  27      -2.815  -3.972   3.813  1.00  0.00           H  
ATOM    420  HB3 TYR A  27      -3.347  -5.645   3.886  1.00  0.00           H  
ATOM    421  HD1 TYR A  27      -0.053  -3.905   3.497  1.00  0.00           H  
ATOM    422  HD2 TYR A  27      -2.332  -6.843   5.565  1.00  0.00           H  
ATOM    423  HE1 TYR A  27       1.910  -4.450   4.875  1.00  0.00           H  
ATOM    424  HE2 TYR A  27      -0.375  -7.396   6.949  1.00  0.00           H  
ATOM    425  HH  TYR A  27       1.735  -6.912   7.431  1.00  0.00           H  
ATOM    426  N   CYS A  28      -1.797  -2.780   1.946  1.00  0.00           N  
ATOM    427  CA  CYS A  28      -1.040  -1.599   1.549  1.00  0.00           C  
ATOM    428  C   CYS A  28      -0.385  -0.940   2.755  1.00  0.00           C  
ATOM    429  O   CYS A  28      -1.038  -0.689   3.769  1.00  0.00           O  
ATOM    430  CB  CYS A  28      -1.955  -0.594   0.846  1.00  0.00           C  
ATOM    431  SG  CYS A  28      -3.010  -1.323  -0.447  1.00  0.00           S  
ATOM    432  H   CYS A  28      -2.608  -2.670   2.487  1.00  0.00           H  
ATOM    433  HA  CYS A  28      -0.270  -1.913   0.860  1.00  0.00           H  
ATOM    434  HB2 CYS A  28      -2.604  -0.136   1.578  1.00  0.00           H  
ATOM    435  HB3 CYS A  28      -1.347   0.172   0.383  1.00  0.00           H  
ATOM    436  N   ALA A  29       0.909  -0.657   2.637  1.00  0.00           N  
ATOM    437  CA  ALA A  29       1.654  -0.022   3.716  1.00  0.00           C  
ATOM    438  C   ALA A  29       2.341   1.244   3.224  1.00  0.00           C  
ATOM    439  O   ALA A  29       2.788   1.313   2.078  1.00  0.00           O  
ATOM    440  CB  ALA A  29       2.671  -0.991   4.297  1.00  0.00           C  
ATOM    441  H   ALA A  29       1.373  -0.879   1.801  1.00  0.00           H  
ATOM    442  HA  ALA A  29       0.952   0.240   4.497  1.00  0.00           H  
ATOM    443  HB1 ALA A  29       3.664  -0.697   3.992  1.00  0.00           H  
ATOM    444  HB2 ALA A  29       2.464  -1.988   3.938  1.00  0.00           H  
ATOM    445  HB3 ALA A  29       2.606  -0.977   5.375  1.00  0.00           H  
ATOM    446  N   TRP A  30       2.420   2.250   4.089  1.00  0.00           N  
ATOM    447  CA  TRP A  30       3.051   3.513   3.724  1.00  0.00           C  
ATOM    448  C   TRP A  30       4.359   3.277   2.988  1.00  0.00           C  
ATOM    449  O   TRP A  30       5.191   2.480   3.420  1.00  0.00           O  
ATOM    450  CB  TRP A  30       3.313   4.371   4.956  1.00  0.00           C  
ATOM    451  CG  TRP A  30       2.081   4.687   5.735  1.00  0.00           C  
ATOM    452  CD1 TRP A  30       1.832   4.330   7.021  1.00  0.00           C  
ATOM    453  CD2 TRP A  30       0.936   5.419   5.288  1.00  0.00           C  
ATOM    454  NE1 TRP A  30       0.600   4.796   7.413  1.00  0.00           N  
ATOM    455  CE2 TRP A  30       0.029   5.469   6.365  1.00  0.00           C  
ATOM    456  CE3 TRP A  30       0.588   6.037   4.085  1.00  0.00           C  
ATOM    457  CZ2 TRP A  30      -1.202   6.113   6.271  1.00  0.00           C  
ATOM    458  CZ3 TRP A  30      -0.634   6.676   3.994  1.00  0.00           C  
ATOM    459  CH2 TRP A  30      -1.517   6.710   5.082  1.00  0.00           C  
ATOM    460  H   TRP A  30       2.045   2.142   4.987  1.00  0.00           H  
ATOM    461  HA  TRP A  30       2.374   4.041   3.068  1.00  0.00           H  
ATOM    462  HB2 TRP A  30       3.996   3.850   5.610  1.00  0.00           H  
ATOM    463  HB3 TRP A  30       3.761   5.304   4.647  1.00  0.00           H  
ATOM    464  HD1 TRP A  30       2.517   3.763   7.626  1.00  0.00           H  
ATOM    465  HE1 TRP A  30       0.198   4.668   8.297  1.00  0.00           H  
ATOM    466  HE3 TRP A  30       1.256   6.021   3.236  1.00  0.00           H  
ATOM    467  HZ2 TRP A  30      -1.893   6.149   7.101  1.00  0.00           H  
ATOM    468  HZ3 TRP A  30      -0.923   7.158   3.072  1.00  0.00           H  
ATOM    469  HH2 TRP A  30      -2.462   7.220   4.964  1.00  0.00           H  
ATOM    470  N   ASP A  31       4.516   3.997   1.884  1.00  0.00           N  
ATOM    471  CA  ASP A  31       5.712   3.918   1.038  1.00  0.00           C  
ATOM    472  C   ASP A  31       6.540   2.670   1.326  1.00  0.00           C  
ATOM    473  O   ASP A  31       7.745   2.751   1.557  1.00  0.00           O  
ATOM    474  CB  ASP A  31       6.576   5.160   1.237  1.00  0.00           C  
ATOM    475  CG  ASP A  31       7.459   5.450   0.040  1.00  0.00           C  
ATOM    476  OD1 ASP A  31       8.535   4.823  -0.069  1.00  0.00           O  
ATOM    477  OD2 ASP A  31       7.078   6.302  -0.788  1.00  0.00           O  
ATOM    478  H   ASP A  31       3.800   4.612   1.633  1.00  0.00           H  
ATOM    479  HA  ASP A  31       5.385   3.886   0.010  1.00  0.00           H  
ATOM    480  HB2 ASP A  31       5.935   6.012   1.403  1.00  0.00           H  
ATOM    481  HB3 ASP A  31       7.207   5.014   2.101  1.00  0.00           H  
ATOM    482  N   PHE A  32       5.881   1.521   1.311  1.00  0.00           N  
ATOM    483  CA  PHE A  32       6.553   0.252   1.572  1.00  0.00           C  
ATOM    484  C   PHE A  32       7.504   0.377   2.760  1.00  0.00           C  
ATOM    485  O   PHE A  32       8.654   0.788   2.604  1.00  0.00           O  
ATOM    486  CB  PHE A  32       7.325  -0.201   0.333  1.00  0.00           C  
ATOM    487  CG  PHE A  32       8.242   0.852  -0.222  1.00  0.00           C  
ATOM    488  CD1 PHE A  32       7.770   1.792  -1.126  1.00  0.00           C  
ATOM    489  CD2 PHE A  32       9.572   0.904   0.159  1.00  0.00           C  
ATOM    490  CE1 PHE A  32       8.610   2.763  -1.638  1.00  0.00           C  
ATOM    491  CE2 PHE A  32      10.417   1.873  -0.350  1.00  0.00           C  
ATOM    492  CZ  PHE A  32       9.936   2.803  -1.250  1.00  0.00           C  
ATOM    493  H   PHE A  32       4.920   1.525   1.122  1.00  0.00           H  
ATOM    494  HA  PHE A  32       5.798  -0.482   1.804  1.00  0.00           H  
ATOM    495  HB2 PHE A  32       7.925  -1.063   0.584  1.00  0.00           H  
ATOM    496  HB3 PHE A  32       6.621  -0.471  -0.442  1.00  0.00           H  
ATOM    497  HD1 PHE A  32       6.734   1.762  -1.430  1.00  0.00           H  
ATOM    498  HD2 PHE A  32       9.951   0.177   0.863  1.00  0.00           H  
ATOM    499  HE1 PHE A  32       8.231   3.490  -2.343  1.00  0.00           H  
ATOM    500  HE2 PHE A  32      11.453   1.902  -0.045  1.00  0.00           H  
ATOM    501  HZ  PHE A  32      10.594   3.560  -1.650  1.00  0.00           H  
ATOM    502  N   THR A  33       7.017   0.020   3.945  1.00  0.00           N  
ATOM    503  CA  THR A  33       7.827   0.093   5.157  1.00  0.00           C  
ATOM    504  C   THR A  33       7.546  -1.093   6.075  1.00  0.00           C  
ATOM    505  O   THR A  33       6.533  -1.777   5.932  1.00  0.00           O  
ATOM    506  CB  THR A  33       7.554   1.404   5.898  1.00  0.00           C  
ATOM    507  OG1 THR A  33       6.214   1.454   6.354  1.00  0.00           O  
ATOM    508  CG2 THR A  33       7.798   2.633   5.046  1.00  0.00           C  
ATOM    509  H   THR A  33       6.093  -0.301   4.005  1.00  0.00           H  
ATOM    510  HA  THR A  33       8.865   0.066   4.862  1.00  0.00           H  
ATOM    511  HB  THR A  33       8.207   1.463   6.756  1.00  0.00           H  
ATOM    512  HG1 THR A  33       6.141   0.982   7.187  1.00  0.00           H  
ATOM    513 HG21 THR A  33       7.682   2.375   4.005  1.00  0.00           H  
ATOM    514 HG22 THR A  33       8.800   2.997   5.217  1.00  0.00           H  
ATOM    515 HG23 THR A  33       7.085   3.400   5.311  1.00  0.00           H  
ATOM    516  N   PHE A  34       8.453  -1.332   7.018  1.00  0.00           N  
ATOM    517  CA  PHE A  34       8.306  -2.435   7.959  1.00  0.00           C  
ATOM    518  C   PHE A  34       8.695  -2.006   9.369  1.00  0.00           C  
ATOM    519  O   PHE A  34       9.863  -1.729   9.644  1.00  0.00           O  
ATOM    520  CB  PHE A  34       9.161  -3.625   7.521  1.00  0.00           C  
ATOM    521  CG  PHE A  34       9.640  -3.531   6.100  1.00  0.00           C  
ATOM    522  CD1 PHE A  34       8.759  -3.714   5.045  1.00  0.00           C  
ATOM    523  CD2 PHE A  34      10.969  -3.258   5.820  1.00  0.00           C  
ATOM    524  CE1 PHE A  34       9.197  -3.627   3.738  1.00  0.00           C  
ATOM    525  CE2 PHE A  34      11.412  -3.170   4.513  1.00  0.00           C  
ATOM    526  CZ  PHE A  34      10.524  -3.356   3.471  1.00  0.00           C  
ATOM    527  H   PHE A  34       9.240  -0.751   7.080  1.00  0.00           H  
ATOM    528  HA  PHE A  34       7.267  -2.732   7.960  1.00  0.00           H  
ATOM    529  HB2 PHE A  34      10.029  -3.689   8.160  1.00  0.00           H  
ATOM    530  HB3 PHE A  34       8.581  -4.531   7.618  1.00  0.00           H  
ATOM    531  HD1 PHE A  34       7.722  -3.927   5.253  1.00  0.00           H  
ATOM    532  HD2 PHE A  34      11.664  -3.114   6.633  1.00  0.00           H  
ATOM    533  HE1 PHE A  34       8.500  -3.772   2.924  1.00  0.00           H  
ATOM    534  HE2 PHE A  34      12.450  -2.957   4.307  1.00  0.00           H  
ATOM    535  HZ  PHE A  34      10.868  -3.287   2.450  1.00  0.00           H  
ATOM    536  N   SER A  35       7.710  -1.953  10.258  1.00  0.00           N  
ATOM    537  CA  SER A  35       7.948  -1.558  11.642  1.00  0.00           C  
ATOM    538  C   SER A  35       7.593  -2.688  12.603  1.00  0.00           C  
ATOM    539  O   SER A  35       6.534  -2.593  13.261  1.00  0.00           O  
ATOM    540  CB  SER A  35       7.134  -0.308  11.982  1.00  0.00           C  
ATOM    541  OG  SER A  35       7.339   0.710  11.017  1.00  0.00           O  
ATOM    542  OXT SER A  35       8.374  -3.658  12.691  1.00  0.00           O  
ATOM    543  H   SER A  35       6.800  -2.185   9.979  1.00  0.00           H  
ATOM    544  HA  SER A  35       9.000  -1.330  11.746  1.00  0.00           H  
ATOM    545  HB2 SER A  35       6.084  -0.559  12.003  1.00  0.00           H  
ATOM    546  HB3 SER A  35       7.434   0.064  12.950  1.00  0.00           H  
ATOM    547  HG  SER A  35       7.266   0.337  10.136  1.00  0.00           H  
TER     548      SER A  35                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLU A   1      -9.341   3.876  -8.010  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -9.288   3.102  -6.741  1.00  0.00           C  
ATOM      3  C   GLU A   1      -8.194   3.632  -5.821  1.00  0.00           C  
ATOM      4  O   GLU A   1      -7.514   4.606  -6.146  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -9.031   1.629  -7.072  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -10.151   0.702  -6.625  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -9.775  -0.121  -5.408  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -9.791   0.434  -4.289  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -9.466  -1.319  -5.574  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -10.219   4.433  -8.004  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -9.332   3.197  -8.798  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -8.508   4.496  -8.038  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -10.241   3.193  -6.243  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -8.911   1.523  -8.139  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -8.120   1.317  -6.584  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -11.018   1.297  -6.383  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -10.390   0.031  -7.435  1.00  0.00           H  
ATOM     18  N   CYS A   2      -8.029   2.986  -4.671  1.00  0.00           N  
ATOM     19  CA  CYS A   2      -7.018   3.395  -3.704  1.00  0.00           C  
ATOM     20  C   CYS A   2      -7.254   2.724  -2.365  1.00  0.00           C  
ATOM     21  O   CYS A   2      -8.037   3.181  -1.531  1.00  0.00           O  
ATOM     22  CB  CYS A   2      -6.987   4.934  -3.589  1.00  0.00           C  
ATOM     23  SG  CYS A   2      -7.144   5.648  -1.906  1.00  0.00           S  
ATOM     24  H   CYS A   2      -8.602   2.218  -4.469  1.00  0.00           H  
ATOM     25  HA  CYS A   2      -6.054   3.050  -4.071  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      -6.060   5.291  -4.000  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      -7.796   5.331  -4.181  1.00  0.00           H  
ATOM     28  N   ARG A   3      -6.561   1.623  -2.176  1.00  0.00           N  
ATOM     29  CA  ARG A   3      -6.652   0.868  -0.955  1.00  0.00           C  
ATOM     30  C   ARG A   3      -5.745   1.482   0.084  1.00  0.00           C  
ATOM     31  O   ARG A   3      -4.547   1.205   0.142  1.00  0.00           O  
ATOM     32  CB  ARG A   3      -6.300  -0.600  -1.209  1.00  0.00           C  
ATOM     33  CG  ARG A   3      -7.506  -1.538  -1.288  1.00  0.00           C  
ATOM     34  CD  ARG A   3      -8.830  -0.785  -1.215  1.00  0.00           C  
ATOM     35  NE  ARG A   3      -9.958  -1.597  -1.667  1.00  0.00           N  
ATOM     36  CZ  ARG A   3     -10.481  -2.591  -0.958  1.00  0.00           C  
ATOM     37  NH1 ARG A   3      -9.983  -2.894   0.232  1.00  0.00           N  
ATOM     38  NH2 ARG A   3     -11.507  -3.282  -1.439  1.00  0.00           N  
ATOM     39  H   ARG A   3      -5.969   1.311  -2.884  1.00  0.00           H  
ATOM     40  HA  ARG A   3      -7.659   0.946  -0.596  1.00  0.00           H  
ATOM     41  HB2 ARG A   3      -5.765  -0.664  -2.148  1.00  0.00           H  
ATOM     42  HB3 ARG A   3      -5.652  -0.943  -0.418  1.00  0.00           H  
ATOM     43  HG2 ARG A   3      -7.468  -2.077  -2.221  1.00  0.00           H  
ATOM     44  HG3 ARG A   3      -7.456  -2.238  -0.467  1.00  0.00           H  
ATOM     45  HD2 ARG A   3      -8.998  -0.482  -0.189  1.00  0.00           H  
ATOM     46  HD3 ARG A   3      -8.758   0.098  -1.836  1.00  0.00           H  
ATOM     47  HE  ARG A   3     -10.344  -1.389  -2.543  1.00  0.00           H  
ATOM     48 HH11 ARG A   3      -9.211  -2.373   0.598  1.00  0.00           H  
ATOM     49 HH12 ARG A   3     -10.377  -3.644   0.765  1.00  0.00           H  
ATOM     50 HH21 ARG A   3     -11.886  -3.054  -2.335  1.00  0.00           H  
ATOM     51 HH22 ARG A   3     -11.900  -4.031  -0.904  1.00  0.00           H  
ATOM     52  N   TYR A   4      -6.348   2.331   0.892  1.00  0.00           N  
ATOM     53  CA  TYR A   4      -5.635   3.029   1.948  1.00  0.00           C  
ATOM     54  C   TYR A   4      -4.889   2.027   2.822  1.00  0.00           C  
ATOM     55  O   TYR A   4      -4.689   0.876   2.433  1.00  0.00           O  
ATOM     56  CB  TYR A   4      -6.614   3.837   2.803  1.00  0.00           C  
ATOM     57  CG  TYR A   4      -6.170   5.260   3.070  1.00  0.00           C  
ATOM     58  CD1 TYR A   4      -6.307   6.244   2.099  1.00  0.00           C  
ATOM     59  CD2 TYR A   4      -5.617   5.618   4.294  1.00  0.00           C  
ATOM     60  CE1 TYR A   4      -5.906   7.545   2.340  1.00  0.00           C  
ATOM     61  CE2 TYR A   4      -5.213   6.915   4.542  1.00  0.00           C  
ATOM     62  CZ  TYR A   4      -5.358   7.875   3.563  1.00  0.00           C  
ATOM     63  OH  TYR A   4      -4.958   9.170   3.807  1.00  0.00           O  
ATOM     64  H   TYR A   4      -7.307   2.491   0.769  1.00  0.00           H  
ATOM     65  HA  TYR A   4      -4.924   3.707   1.483  1.00  0.00           H  
ATOM     66  HB2 TYR A   4      -7.569   3.880   2.300  1.00  0.00           H  
ATOM     67  HB3 TYR A   4      -6.739   3.345   3.756  1.00  0.00           H  
ATOM     68  HD1 TYR A   4      -6.735   5.983   1.142  1.00  0.00           H  
ATOM     69  HD2 TYR A   4      -5.502   4.864   5.059  1.00  0.00           H  
ATOM     70  HE1 TYR A   4      -6.020   8.297   1.574  1.00  0.00           H  
ATOM     71  HE2 TYR A   4      -4.785   7.174   5.500  1.00  0.00           H  
ATOM     72  HH  TYR A   4      -4.374   9.185   4.570  1.00  0.00           H  
ATOM     73  N   LEU A   5      -4.491   2.463   4.004  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -3.776   1.594   4.934  1.00  0.00           C  
ATOM     75  C   LEU A   5      -4.569   0.318   5.212  1.00  0.00           C  
ATOM     76  O   LEU A   5      -5.743   0.371   5.580  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -3.494   2.331   6.244  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -2.051   2.230   6.741  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -1.446   0.891   6.348  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.217   3.378   6.192  1.00  0.00           C  
ATOM     81  H   LEU A   5      -4.685   3.388   4.261  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -2.839   1.321   4.478  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -3.734   3.374   6.106  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -4.143   1.927   7.008  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -2.042   2.294   7.819  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -1.073   0.950   5.335  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -2.201   0.122   6.410  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -0.632   0.654   7.015  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.794   3.923   5.459  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -0.325   2.985   5.729  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -0.942   4.040   7.000  1.00  0.00           H  
ATOM     92  N   PHE A   6      -3.909  -0.825   5.039  1.00  0.00           N  
ATOM     93  CA  PHE A   6      -4.529  -2.128   5.275  1.00  0.00           C  
ATOM     94  C   PHE A   6      -5.595  -2.456   4.233  1.00  0.00           C  
ATOM     95  O   PHE A   6      -6.522  -3.217   4.507  1.00  0.00           O  
ATOM     96  CB  PHE A   6      -5.145  -2.180   6.675  1.00  0.00           C  
ATOM     97  CG  PHE A   6      -4.133  -2.335   7.774  1.00  0.00           C  
ATOM     98  CD1 PHE A   6      -3.695  -3.593   8.156  1.00  0.00           C  
ATOM     99  CD2 PHE A   6      -3.623  -1.225   8.426  1.00  0.00           C  
ATOM    100  CE1 PHE A   6      -2.767  -3.740   9.170  1.00  0.00           C  
ATOM    101  CE2 PHE A   6      -2.696  -1.365   9.440  1.00  0.00           C  
ATOM    102  CZ  PHE A   6      -2.267  -2.624   9.812  1.00  0.00           C  
ATOM    103  H   PHE A   6      -2.972  -0.792   4.748  1.00  0.00           H  
ATOM    104  HA  PHE A   6      -3.750  -2.873   5.215  1.00  0.00           H  
ATOM    105  HB2 PHE A   6      -5.692  -1.268   6.856  1.00  0.00           H  
ATOM    106  HB3 PHE A   6      -5.825  -3.017   6.728  1.00  0.00           H  
ATOM    107  HD1 PHE A   6      -4.085  -4.466   7.653  1.00  0.00           H  
ATOM    108  HD2 PHE A   6      -3.958  -0.240   8.135  1.00  0.00           H  
ATOM    109  HE1 PHE A   6      -2.433  -4.726   9.459  1.00  0.00           H  
ATOM    110  HE2 PHE A   6      -2.306  -0.490   9.940  1.00  0.00           H  
ATOM    111  HZ  PHE A   6      -1.542  -2.735  10.605  1.00  0.00           H  
ATOM    112  N   GLY A   7      -5.463  -1.893   3.037  1.00  0.00           N  
ATOM    113  CA  GLY A   7      -6.432  -2.161   1.990  1.00  0.00           C  
ATOM    114  C   GLY A   7      -5.958  -3.231   1.022  1.00  0.00           C  
ATOM    115  O   GLY A   7      -5.136  -2.961   0.150  1.00  0.00           O  
ATOM    116  H   GLY A   7      -4.705  -1.295   2.863  1.00  0.00           H  
ATOM    117  HA2 GLY A   7      -7.356  -2.487   2.444  1.00  0.00           H  
ATOM    118  HA3 GLY A   7      -6.615  -1.250   1.440  1.00  0.00           H  
ATOM    119  N   GLY A   8      -6.480  -4.447   1.174  1.00  0.00           N  
ATOM    120  CA  GLY A   8      -6.093  -5.542   0.297  1.00  0.00           C  
ATOM    121  C   GLY A   8      -5.774  -5.079  -1.112  1.00  0.00           C  
ATOM    122  O   GLY A   8      -6.620  -4.489  -1.783  1.00  0.00           O  
ATOM    123  H   GLY A   8      -7.133  -4.602   1.887  1.00  0.00           H  
ATOM    124  HA2 GLY A   8      -5.222  -6.029   0.710  1.00  0.00           H  
ATOM    125  HA3 GLY A   8      -6.904  -6.255   0.255  1.00  0.00           H  
ATOM    126  N   CYS A   9      -4.548  -5.341  -1.559  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -4.119  -4.938  -2.896  1.00  0.00           C  
ATOM    128  C   CYS A   9      -3.512  -6.109  -3.660  1.00  0.00           C  
ATOM    129  O   CYS A   9      -2.843  -6.965  -3.080  1.00  0.00           O  
ATOM    130  CB  CYS A   9      -3.096  -3.804  -2.802  1.00  0.00           C  
ATOM    131  SG  CYS A   9      -1.776  -4.093  -1.578  1.00  0.00           S  
ATOM    132  H   CYS A   9      -3.917  -5.810  -0.976  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -4.987  -4.584  -3.430  1.00  0.00           H  
ATOM    134  HB2 CYS A   9      -2.626  -3.673  -3.766  1.00  0.00           H  
ATOM    135  HB3 CYS A   9      -3.606  -2.892  -2.528  1.00  0.00           H  
ATOM    136  N   LYS A  10      -3.736  -6.130  -4.972  1.00  0.00           N  
ATOM    137  CA  LYS A  10      -3.196  -7.185  -5.822  1.00  0.00           C  
ATOM    138  C   LYS A  10      -1.806  -6.803  -6.309  1.00  0.00           C  
ATOM    139  O   LYS A  10      -0.990  -7.658  -6.651  1.00  0.00           O  
ATOM    140  CB  LYS A  10      -4.122  -7.440  -7.013  1.00  0.00           C  
ATOM    141  CG  LYS A  10      -4.458  -8.908  -7.216  1.00  0.00           C  
ATOM    142  CD  LYS A  10      -5.186  -9.480  -6.011  1.00  0.00           C  
ATOM    143  CE  LYS A  10      -6.509 -10.113  -6.407  1.00  0.00           C  
ATOM    144  NZ  LYS A  10      -6.839 -11.289  -5.558  1.00  0.00           N  
ATOM    145  H   LYS A  10      -4.265  -5.414  -5.378  1.00  0.00           H  
ATOM    146  HA  LYS A  10      -3.122  -8.081  -5.231  1.00  0.00           H  
ATOM    147  HB2 LYS A  10      -5.043  -6.900  -6.858  1.00  0.00           H  
ATOM    148  HB3 LYS A  10      -3.645  -7.074  -7.910  1.00  0.00           H  
ATOM    149  HG2 LYS A  10      -5.089  -9.005  -8.087  1.00  0.00           H  
ATOM    150  HG3 LYS A  10      -3.542  -9.459  -7.368  1.00  0.00           H  
ATOM    151  HD2 LYS A  10      -4.563 -10.232  -5.550  1.00  0.00           H  
ATOM    152  HD3 LYS A  10      -5.375  -8.685  -5.305  1.00  0.00           H  
ATOM    153  HE2 LYS A  10      -7.291  -9.375  -6.306  1.00  0.00           H  
ATOM    154  HE3 LYS A  10      -6.446 -10.430  -7.438  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10      -7.797 -11.631  -5.777  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10      -6.798 -11.026  -4.551  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10      -6.161 -12.059  -5.732  1.00  0.00           H  
ATOM    158  N   THR A  11      -1.551  -5.506  -6.316  1.00  0.00           N  
ATOM    159  CA  THR A  11      -0.266  -4.965  -6.734  1.00  0.00           C  
ATOM    160  C   THR A  11      -0.012  -3.638  -6.049  1.00  0.00           C  
ATOM    161  O   THR A  11      -0.810  -3.185  -5.231  1.00  0.00           O  
ATOM    162  CB  THR A  11      -0.209  -4.773  -8.253  1.00  0.00           C  
ATOM    163  OG1 THR A  11       0.183  -3.452  -8.583  1.00  0.00           O  
ATOM    164  CG2 THR A  11      -1.526  -5.034  -8.943  1.00  0.00           C  
ATOM    165  H   THR A  11      -2.249  -4.891  -6.015  1.00  0.00           H  
ATOM    166  HA  THR A  11       0.502  -5.665  -6.437  1.00  0.00           H  
ATOM    167  HB  THR A  11       0.524  -5.450  -8.659  1.00  0.00           H  
ATOM    168  HG1 THR A  11       1.049  -3.469  -8.996  1.00  0.00           H  
ATOM    169 HG21 THR A  11      -2.046  -5.831  -8.439  1.00  0.00           H  
ATOM    170 HG22 THR A  11      -1.342  -5.315  -9.970  1.00  0.00           H  
ATOM    171 HG23 THR A  11      -2.127  -4.136  -8.918  1.00  0.00           H  
ATOM    172  N   THR A  12       1.094  -3.009  -6.404  1.00  0.00           N  
ATOM    173  CA  THR A  12       1.444  -1.719  -5.835  1.00  0.00           C  
ATOM    174  C   THR A  12       0.505  -0.636  -6.358  1.00  0.00           C  
ATOM    175  O   THR A  12       0.228   0.346  -5.671  1.00  0.00           O  
ATOM    176  CB  THR A  12       2.890  -1.360  -6.169  1.00  0.00           C  
ATOM    177  OG1 THR A  12       3.790  -2.064  -5.333  1.00  0.00           O  
ATOM    178  CG2 THR A  12       3.179   0.115  -6.015  1.00  0.00           C  
ATOM    179  H   THR A  12       1.682  -3.419  -7.077  1.00  0.00           H  
ATOM    180  HA  THR A  12       1.336  -1.787  -4.764  1.00  0.00           H  
ATOM    181  HB  THR A  12       3.092  -1.632  -7.194  1.00  0.00           H  
ATOM    182  HG1 THR A  12       3.328  -2.788  -4.904  1.00  0.00           H  
ATOM    183 HG21 THR A  12       4.213   0.306  -6.253  1.00  0.00           H  
ATOM    184 HG22 THR A  12       2.979   0.415  -4.997  1.00  0.00           H  
ATOM    185 HG23 THR A  12       2.543   0.676  -6.686  1.00  0.00           H  
ATOM    186  N   SER A  13       0.025  -0.826  -7.581  1.00  0.00           N  
ATOM    187  CA  SER A  13      -0.876   0.126  -8.207  1.00  0.00           C  
ATOM    188  C   SER A  13      -2.311  -0.078  -7.735  1.00  0.00           C  
ATOM    189  O   SER A  13      -3.239   0.538  -8.261  1.00  0.00           O  
ATOM    190  CB  SER A  13      -0.805   0.002  -9.729  1.00  0.00           C  
ATOM    191  OG  SER A  13       0.503  -0.342 -10.153  1.00  0.00           O  
ATOM    192  H   SER A  13       0.288  -1.624  -8.076  1.00  0.00           H  
ATOM    193  HA  SER A  13      -0.550   1.109  -7.922  1.00  0.00           H  
ATOM    194  HB2 SER A  13      -1.489  -0.767 -10.058  1.00  0.00           H  
ATOM    195  HB3 SER A  13      -1.080   0.945 -10.177  1.00  0.00           H  
ATOM    196  HG  SER A  13       0.635  -1.287 -10.049  1.00  0.00           H  
ATOM    197  N   ASP A  14      -2.493  -0.945  -6.745  1.00  0.00           N  
ATOM    198  CA  ASP A  14      -3.821  -1.228  -6.214  1.00  0.00           C  
ATOM    199  C   ASP A  14      -4.068  -0.469  -4.916  1.00  0.00           C  
ATOM    200  O   ASP A  14      -5.058  -0.711  -4.224  1.00  0.00           O  
ATOM    201  CB  ASP A  14      -3.989  -2.729  -5.974  1.00  0.00           C  
ATOM    202  CG  ASP A  14      -4.483  -3.461  -7.205  1.00  0.00           C  
ATOM    203  OD1 ASP A  14      -3.945  -3.208  -8.303  1.00  0.00           O  
ATOM    204  OD2 ASP A  14      -5.409  -4.289  -7.071  1.00  0.00           O  
ATOM    205  H   ASP A  14      -1.716  -1.409  -6.366  1.00  0.00           H  
ATOM    206  HA  ASP A  14      -4.546  -0.908  -6.947  1.00  0.00           H  
ATOM    207  HB2 ASP A  14      -3.037  -3.151  -5.685  1.00  0.00           H  
ATOM    208  HB3 ASP A  14      -4.702  -2.881  -5.176  1.00  0.00           H  
ATOM    209  N   CYS A  15      -3.164   0.445  -4.581  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -3.294   1.221  -3.356  1.00  0.00           C  
ATOM    211  C   CYS A  15      -3.269   2.715  -3.632  1.00  0.00           C  
ATOM    212  O   CYS A  15      -2.922   3.162  -4.725  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -2.171   0.866  -2.383  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -1.900  -0.923  -2.175  1.00  0.00           S  
ATOM    215  H   CYS A  15      -2.389   0.594  -5.161  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -4.245   0.976  -2.906  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -1.250   1.296  -2.743  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -2.400   1.282  -1.410  1.00  0.00           H  
ATOM    219  N   CYS A  16      -3.652   3.472  -2.615  1.00  0.00           N  
ATOM    220  CA  CYS A  16      -3.697   4.919  -2.685  1.00  0.00           C  
ATOM    221  C   CYS A  16      -2.370   5.519  -3.119  1.00  0.00           C  
ATOM    222  O   CYS A  16      -1.666   4.963  -3.963  1.00  0.00           O  
ATOM    223  CB  CYS A  16      -4.164   5.466  -1.340  1.00  0.00           C  
ATOM    224  SG  CYS A  16      -5.726   4.719  -0.779  1.00  0.00           S  
ATOM    225  H   CYS A  16      -3.922   3.037  -1.783  1.00  0.00           H  
ATOM    226  HA  CYS A  16      -4.420   5.189  -3.421  1.00  0.00           H  
ATOM    227  HB2 CYS A  16      -3.411   5.270  -0.591  1.00  0.00           H  
ATOM    228  HB3 CYS A  16      -4.322   6.532  -1.423  1.00  0.00           H  
ATOM    229  N   LYS A  17      -2.054   6.675  -2.569  1.00  0.00           N  
ATOM    230  CA  LYS A  17      -0.835   7.385  -2.932  1.00  0.00           C  
ATOM    231  C   LYS A  17       0.327   7.026  -2.025  1.00  0.00           C  
ATOM    232  O   LYS A  17       1.262   6.335  -2.429  1.00  0.00           O  
ATOM    233  CB  LYS A  17      -1.076   8.894  -2.887  1.00  0.00           C  
ATOM    234  CG  LYS A  17      -2.222   9.351  -3.774  1.00  0.00           C  
ATOM    235  CD  LYS A  17      -1.712   9.959  -5.071  1.00  0.00           C  
ATOM    236  CE  LYS A  17      -2.710  10.946  -5.654  1.00  0.00           C  
ATOM    237  NZ  LYS A  17      -2.060  12.222  -6.056  1.00  0.00           N  
ATOM    238  H   LYS A  17      -2.663   7.071  -1.918  1.00  0.00           H  
ATOM    239  HA  LYS A  17      -0.581   7.105  -3.942  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      -1.298   9.182  -1.871  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      -0.176   9.400  -3.208  1.00  0.00           H  
ATOM    242  HG2 LYS A  17      -2.843   8.500  -4.008  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      -2.803  10.090  -3.243  1.00  0.00           H  
ATOM    244  HD2 LYS A  17      -0.784  10.475  -4.875  1.00  0.00           H  
ATOM    245  HD3 LYS A  17      -1.542   9.167  -5.785  1.00  0.00           H  
ATOM    246  HE2 LYS A  17      -3.174  10.499  -6.521  1.00  0.00           H  
ATOM    247  HE3 LYS A  17      -3.466  11.156  -4.911  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17      -2.446  13.013  -5.499  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17      -2.231  12.408  -7.066  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17      -1.034  12.168  -5.896  1.00  0.00           H  
ATOM    251  N   HIS A  18       0.270   7.529  -0.805  1.00  0.00           N  
ATOM    252  CA  HIS A  18       1.323   7.302   0.162  1.00  0.00           C  
ATOM    253  C   HIS A  18       1.501   5.823   0.476  1.00  0.00           C  
ATOM    254  O   HIS A  18       2.475   5.428   1.117  1.00  0.00           O  
ATOM    255  CB  HIS A  18       1.038   8.082   1.440  1.00  0.00           C  
ATOM    256  CG  HIS A  18       1.424   9.527   1.349  1.00  0.00           C  
ATOM    257  ND1 HIS A  18       0.764  10.529   2.025  1.00  0.00           N  
ATOM    258  CD2 HIS A  18       2.411  10.135   0.648  1.00  0.00           C  
ATOM    259  CE1 HIS A  18       1.326  11.692   1.745  1.00  0.00           C  
ATOM    260  NE2 HIS A  18       2.329  11.479   0.911  1.00  0.00           N  
ATOM    261  H   HIS A  18      -0.493   8.088  -0.557  1.00  0.00           H  
ATOM    262  HA  HIS A  18       2.226   7.670  -0.274  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -0.019   8.031   1.651  1.00  0.00           H  
ATOM    264  HB3 HIS A  18       1.587   7.639   2.258  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -0.003  10.409   2.623  1.00  0.00           H  
ATOM    266  HD2 HIS A  18       3.130   9.652   0.002  1.00  0.00           H  
ATOM    267  HE1 HIS A  18       1.019  12.653   2.131  1.00  0.00           H  
ATOM    268  HE2 HIS A  18       2.857  12.180   0.474  1.00  0.00           H  
ATOM    269  N   LEU A  19       0.552   5.013   0.036  1.00  0.00           N  
ATOM    270  CA  LEU A  19       0.603   3.577   0.285  1.00  0.00           C  
ATOM    271  C   LEU A  19       1.235   2.815  -0.874  1.00  0.00           C  
ATOM    272  O   LEU A  19       1.175   3.240  -2.028  1.00  0.00           O  
ATOM    273  CB  LEU A  19      -0.799   3.039   0.553  1.00  0.00           C  
ATOM    274  CG  LEU A  19      -1.365   3.411   1.920  1.00  0.00           C  
ATOM    275  CD1 LEU A  19      -2.676   4.161   1.771  1.00  0.00           C  
ATOM    276  CD2 LEU A  19      -1.543   2.169   2.774  1.00  0.00           C  
ATOM    277  H   LEU A  19      -0.204   5.392  -0.457  1.00  0.00           H  
ATOM    278  HA  LEU A  19       1.206   3.421   1.165  1.00  0.00           H  
ATOM    279  HB2 LEU A  19      -1.464   3.415  -0.210  1.00  0.00           H  
ATOM    280  HB3 LEU A  19      -0.770   1.961   0.481  1.00  0.00           H  
ATOM    281  HG  LEU A  19      -0.665   4.063   2.421  1.00  0.00           H  
ATOM    282 HD11 LEU A  19      -3.325   3.920   2.601  1.00  0.00           H  
ATOM    283 HD12 LEU A  19      -3.154   3.875   0.846  1.00  0.00           H  
ATOM    284 HD13 LEU A  19      -2.483   5.224   1.762  1.00  0.00           H  
ATOM    285 HD21 LEU A  19      -2.545   1.788   2.652  1.00  0.00           H  
ATOM    286 HD22 LEU A  19      -1.376   2.420   3.812  1.00  0.00           H  
ATOM    287 HD23 LEU A  19      -0.831   1.415   2.469  1.00  0.00           H  
ATOM    288  N   GLY A  20       1.831   1.676  -0.544  1.00  0.00           N  
ATOM    289  CA  GLY A  20       2.467   0.837  -1.541  1.00  0.00           C  
ATOM    290  C   GLY A  20       2.278  -0.636  -1.235  1.00  0.00           C  
ATOM    291  O   GLY A  20       2.483  -1.070  -0.102  1.00  0.00           O  
ATOM    292  H   GLY A  20       1.834   1.394   0.395  1.00  0.00           H  
ATOM    293  HA2 GLY A  20       2.037   1.055  -2.510  1.00  0.00           H  
ATOM    294  HA3 GLY A  20       3.524   1.057  -1.567  1.00  0.00           H  
ATOM    295  N   CYS A  21       1.873  -1.405  -2.241  1.00  0.00           N  
ATOM    296  CA  CYS A  21       1.644  -2.830  -2.060  1.00  0.00           C  
ATOM    297  C   CYS A  21       2.958  -3.605  -2.061  1.00  0.00           C  
ATOM    298  O   CYS A  21       3.672  -3.635  -3.064  1.00  0.00           O  
ATOM    299  CB  CYS A  21       0.717  -3.360  -3.153  1.00  0.00           C  
ATOM    300  SG  CYS A  21      -0.238  -4.838  -2.676  1.00  0.00           S  
ATOM    301  H   CYS A  21       1.715  -1.006  -3.116  1.00  0.00           H  
ATOM    302  HA  CYS A  21       1.165  -2.958  -1.107  1.00  0.00           H  
ATOM    303  HB2 CYS A  21       0.011  -2.587  -3.417  1.00  0.00           H  
ATOM    304  HB3 CYS A  21       1.305  -3.614  -4.023  1.00  0.00           H  
ATOM    305  N   LYS A  22       3.271  -4.230  -0.930  1.00  0.00           N  
ATOM    306  CA  LYS A  22       4.499  -5.005  -0.799  1.00  0.00           C  
ATOM    307  C   LYS A  22       4.301  -6.433  -1.299  1.00  0.00           C  
ATOM    308  O   LYS A  22       3.227  -6.786  -1.789  1.00  0.00           O  
ATOM    309  CB  LYS A  22       4.963  -5.026   0.657  1.00  0.00           C  
ATOM    310  CG  LYS A  22       4.852  -3.678   1.351  1.00  0.00           C  
ATOM    311  CD  LYS A  22       4.419  -3.830   2.801  1.00  0.00           C  
ATOM    312  CE  LYS A  22       5.592  -3.665   3.752  1.00  0.00           C  
ATOM    313  NZ  LYS A  22       5.928  -2.232   3.972  1.00  0.00           N  
ATOM    314  H   LYS A  22       2.661  -4.169  -0.164  1.00  0.00           H  
ATOM    315  HA  LYS A  22       5.257  -4.528  -1.402  1.00  0.00           H  
ATOM    316  HB2 LYS A  22       4.365  -5.739   1.204  1.00  0.00           H  
ATOM    317  HB3 LYS A  22       5.998  -5.338   0.690  1.00  0.00           H  
ATOM    318  HG2 LYS A  22       5.813  -3.187   1.324  1.00  0.00           H  
ATOM    319  HG3 LYS A  22       4.122  -3.075   0.829  1.00  0.00           H  
ATOM    320  HD2 LYS A  22       3.677  -3.080   3.027  1.00  0.00           H  
ATOM    321  HD3 LYS A  22       3.993  -4.815   2.938  1.00  0.00           H  
ATOM    322  HE2 LYS A  22       5.338  -4.115   4.700  1.00  0.00           H  
ATOM    323  HE3 LYS A  22       6.452  -4.168   3.335  1.00  0.00           H  
ATOM    324  HZ1 LYS A  22       6.095  -1.760   3.060  1.00  0.00           H  
ATOM    325  HZ2 LYS A  22       6.785  -2.151   4.555  1.00  0.00           H  
ATOM    326  HZ3 LYS A  22       5.146  -1.751   4.459  1.00  0.00           H  
ATOM    327  N   PHE A  23       5.343  -7.246  -1.177  1.00  0.00           N  
ATOM    328  CA  PHE A  23       5.291  -8.629  -1.616  1.00  0.00           C  
ATOM    329  C   PHE A  23       4.853  -9.550  -0.481  1.00  0.00           C  
ATOM    330  O   PHE A  23       5.491  -9.601   0.570  1.00  0.00           O  
ATOM    331  CB  PHE A  23       6.656  -9.067  -2.148  1.00  0.00           C  
ATOM    332  CG  PHE A  23       6.576  -9.952  -3.359  1.00  0.00           C  
ATOM    333  CD1 PHE A  23       5.713 -11.035  -3.388  1.00  0.00           C  
ATOM    334  CD2 PHE A  23       7.368  -9.702  -4.468  1.00  0.00           C  
ATOM    335  CE1 PHE A  23       5.638 -11.851  -4.500  1.00  0.00           C  
ATOM    336  CE2 PHE A  23       7.300 -10.515  -5.583  1.00  0.00           C  
ATOM    337  CZ  PHE A  23       6.434 -11.591  -5.599  1.00  0.00           C  
ATOM    338  H   PHE A  23       6.167  -6.910  -0.789  1.00  0.00           H  
ATOM    339  HA  PHE A  23       4.573  -8.687  -2.410  1.00  0.00           H  
ATOM    340  HB2 PHE A  23       7.229  -8.192  -2.414  1.00  0.00           H  
ATOM    341  HB3 PHE A  23       7.177  -9.610  -1.374  1.00  0.00           H  
ATOM    342  HD1 PHE A  23       5.089 -11.238  -2.529  1.00  0.00           H  
ATOM    343  HD2 PHE A  23       8.046  -8.860  -4.458  1.00  0.00           H  
ATOM    344  HE1 PHE A  23       4.961 -12.691  -4.510  1.00  0.00           H  
ATOM    345  HE2 PHE A  23       7.923 -10.310  -6.443  1.00  0.00           H  
ATOM    346  HZ  PHE A  23       6.379 -12.229  -6.470  1.00  0.00           H  
ATOM    347  N   ARG A  24       3.765 -10.281  -0.705  1.00  0.00           N  
ATOM    348  CA  ARG A  24       3.241 -11.208   0.295  1.00  0.00           C  
ATOM    349  C   ARG A  24       2.356 -10.492   1.314  1.00  0.00           C  
ATOM    350  O   ARG A  24       1.310 -11.011   1.707  1.00  0.00           O  
ATOM    351  CB  ARG A  24       4.390 -11.924   1.010  1.00  0.00           C  
ATOM    352  CG  ARG A  24       4.244 -13.437   1.031  1.00  0.00           C  
ATOM    353  CD  ARG A  24       2.875 -13.859   1.538  1.00  0.00           C  
ATOM    354  NE  ARG A  24       2.968 -14.878   2.579  1.00  0.00           N  
ATOM    355  CZ  ARG A  24       3.068 -16.180   2.327  1.00  0.00           C  
ATOM    356  NH1 ARG A  24       3.092 -16.615   1.075  1.00  0.00           N  
ATOM    357  NH2 ARG A  24       3.143 -17.047   3.328  1.00  0.00           N  
ATOM    358  H   ARG A  24       3.303 -10.199  -1.565  1.00  0.00           H  
ATOM    359  HA  ARG A  24       2.644 -11.943  -0.223  1.00  0.00           H  
ATOM    360  HB2 ARG A  24       5.317 -11.680   0.513  1.00  0.00           H  
ATOM    361  HB3 ARG A  24       4.437 -11.575   2.031  1.00  0.00           H  
ATOM    362  HG2 ARG A  24       4.377 -13.815   0.028  1.00  0.00           H  
ATOM    363  HG3 ARG A  24       5.002 -13.853   1.677  1.00  0.00           H  
ATOM    364  HD2 ARG A  24       2.371 -12.993   1.939  1.00  0.00           H  
ATOM    365  HD3 ARG A  24       2.306 -14.254   0.708  1.00  0.00           H  
ATOM    366  HE  ARG A  24       2.953 -14.577   3.512  1.00  0.00           H  
ATOM    367 HH11 ARG A  24       3.034 -15.963   0.319  1.00  0.00           H  
ATOM    368 HH12 ARG A  24       3.168 -17.593   0.886  1.00  0.00           H  
ATOM    369 HH21 ARG A  24       3.124 -16.722   4.274  1.00  0.00           H  
ATOM    370 HH22 ARG A  24       3.219 -18.026   3.136  1.00  0.00           H  
ATOM    371  N   ASP A  25       2.776  -9.303   1.740  1.00  0.00           N  
ATOM    372  CA  ASP A  25       2.016  -8.525   2.714  1.00  0.00           C  
ATOM    373  C   ASP A  25       0.515  -8.707   2.505  1.00  0.00           C  
ATOM    374  O   ASP A  25      -0.226  -8.970   3.451  1.00  0.00           O  
ATOM    375  CB  ASP A  25       2.383  -7.043   2.615  1.00  0.00           C  
ATOM    376  CG  ASP A  25       2.133  -6.482   1.230  1.00  0.00           C  
ATOM    377  OD1 ASP A  25       2.211  -7.255   0.253  1.00  0.00           O  
ATOM    378  OD2 ASP A  25       1.860  -5.268   1.122  1.00  0.00           O  
ATOM    379  H   ASP A  25       3.618  -8.942   1.395  1.00  0.00           H  
ATOM    380  HA  ASP A  25       2.275  -8.886   3.700  1.00  0.00           H  
ATOM    381  HB2 ASP A  25       1.790  -6.482   3.323  1.00  0.00           H  
ATOM    382  HB3 ASP A  25       3.429  -6.921   2.852  1.00  0.00           H  
ATOM    383  N   LYS A  26       0.079  -8.571   1.255  1.00  0.00           N  
ATOM    384  CA  LYS A  26      -1.331  -8.728   0.912  1.00  0.00           C  
ATOM    385  C   LYS A  26      -2.100  -7.419   1.073  1.00  0.00           C  
ATOM    386  O   LYS A  26      -3.130  -7.216   0.431  1.00  0.00           O  
ATOM    387  CB  LYS A  26      -1.970  -9.817   1.778  1.00  0.00           C  
ATOM    388  CG  LYS A  26      -3.145 -10.512   1.112  1.00  0.00           C  
ATOM    389  CD  LYS A  26      -4.205 -10.904   2.128  1.00  0.00           C  
ATOM    390  CE  LYS A  26      -5.471 -11.400   1.447  1.00  0.00           C  
ATOM    391  NZ  LYS A  26      -6.549 -11.697   2.430  1.00  0.00           N  
ATOM    392  H   LYS A  26       0.723  -8.366   0.545  1.00  0.00           H  
ATOM    393  HA  LYS A  26      -1.384  -9.032  -0.123  1.00  0.00           H  
ATOM    394  HB2 LYS A  26      -1.223 -10.562   2.009  1.00  0.00           H  
ATOM    395  HB3 LYS A  26      -2.318  -9.370   2.698  1.00  0.00           H  
ATOM    396  HG2 LYS A  26      -3.586  -9.844   0.388  1.00  0.00           H  
ATOM    397  HG3 LYS A  26      -2.790 -11.403   0.614  1.00  0.00           H  
ATOM    398  HD2 LYS A  26      -3.815 -11.690   2.756  1.00  0.00           H  
ATOM    399  HD3 LYS A  26      -4.445 -10.042   2.733  1.00  0.00           H  
ATOM    400  HE2 LYS A  26      -5.818 -10.640   0.765  1.00  0.00           H  
ATOM    401  HE3 LYS A  26      -5.239 -12.301   0.897  1.00  0.00           H  
ATOM    402  HZ1 LYS A  26      -7.476 -11.675   1.960  1.00  0.00           H  
ATOM    403  HZ2 LYS A  26      -6.542 -10.990   3.193  1.00  0.00           H  
ATOM    404  HZ3 LYS A  26      -6.406 -12.639   2.846  1.00  0.00           H  
ATOM    405  N   TYR A  27      -1.601  -6.531   1.930  1.00  0.00           N  
ATOM    406  CA  TYR A  27      -2.262  -5.248   2.161  1.00  0.00           C  
ATOM    407  C   TYR A  27      -1.409  -4.086   1.663  1.00  0.00           C  
ATOM    408  O   TYR A  27      -0.366  -4.287   1.038  1.00  0.00           O  
ATOM    409  CB  TYR A  27      -2.571  -5.060   3.648  1.00  0.00           C  
ATOM    410  CG  TYR A  27      -1.413  -5.389   4.562  1.00  0.00           C  
ATOM    411  CD1 TYR A  27      -0.287  -4.577   4.606  1.00  0.00           C  
ATOM    412  CD2 TYR A  27      -1.446  -6.510   5.382  1.00  0.00           C  
ATOM    413  CE1 TYR A  27       0.773  -4.872   5.441  1.00  0.00           C  
ATOM    414  CE2 TYR A  27      -0.391  -6.811   6.221  1.00  0.00           C  
ATOM    415  CZ  TYR A  27       0.716  -5.990   6.247  1.00  0.00           C  
ATOM    416  OH  TYR A  27       1.769  -6.287   7.081  1.00  0.00           O  
ATOM    417  H   TYR A  27      -0.778  -6.743   2.417  1.00  0.00           H  
ATOM    418  HA  TYR A  27      -3.190  -5.254   1.611  1.00  0.00           H  
ATOM    419  HB2 TYR A  27      -2.845  -4.031   3.822  1.00  0.00           H  
ATOM    420  HB3 TYR A  27      -3.400  -5.696   3.918  1.00  0.00           H  
ATOM    421  HD1 TYR A  27      -0.246  -3.702   3.974  1.00  0.00           H  
ATOM    422  HD2 TYR A  27      -2.314  -7.152   5.360  1.00  0.00           H  
ATOM    423  HE1 TYR A  27       1.640  -4.229   5.462  1.00  0.00           H  
ATOM    424  HE2 TYR A  27      -0.435  -7.686   6.852  1.00  0.00           H  
ATOM    425  HH  TYR A  27       1.458  -6.832   7.807  1.00  0.00           H  
ATOM    426  N   CYS A  28      -1.864  -2.869   1.944  1.00  0.00           N  
ATOM    427  CA  CYS A  28      -1.151  -1.666   1.527  1.00  0.00           C  
ATOM    428  C   CYS A  28      -0.487  -0.985   2.718  1.00  0.00           C  
ATOM    429  O   CYS A  28      -1.127  -0.738   3.741  1.00  0.00           O  
ATOM    430  CB  CYS A  28      -2.107  -0.685   0.843  1.00  0.00           C  
ATOM    431  SG  CYS A  28      -3.029  -1.394  -0.558  1.00  0.00           S  
ATOM    432  H   CYS A  28      -2.703  -2.780   2.446  1.00  0.00           H  
ATOM    433  HA  CYS A  28      -0.388  -1.960   0.824  1.00  0.00           H  
ATOM    434  HB2 CYS A  28      -2.828  -0.334   1.565  1.00  0.00           H  
ATOM    435  HB3 CYS A  28      -1.541   0.159   0.471  1.00  0.00           H  
ATOM    436  N   ALA A  29       0.794  -0.676   2.573  1.00  0.00           N  
ATOM    437  CA  ALA A  29       1.545  -0.012   3.629  1.00  0.00           C  
ATOM    438  C   ALA A  29       2.268   1.209   3.080  1.00  0.00           C  
ATOM    439  O   ALA A  29       2.733   1.202   1.940  1.00  0.00           O  
ATOM    440  CB  ALA A  29       2.534  -0.975   4.267  1.00  0.00           C  
ATOM    441  H   ALA A  29       1.246  -0.891   1.729  1.00  0.00           H  
ATOM    442  HA  ALA A  29       0.844   0.306   4.388  1.00  0.00           H  
ATOM    443  HB1 ALA A  29       2.824  -0.600   5.237  1.00  0.00           H  
ATOM    444  HB2 ALA A  29       3.407  -1.062   3.639  1.00  0.00           H  
ATOM    445  HB3 ALA A  29       2.072  -1.944   4.379  1.00  0.00           H  
ATOM    446  N   TRP A  30       2.357   2.259   3.890  1.00  0.00           N  
ATOM    447  CA  TRP A  30       3.019   3.487   3.467  1.00  0.00           C  
ATOM    448  C   TRP A  30       4.221   3.182   2.583  1.00  0.00           C  
ATOM    449  O   TRP A  30       4.944   2.212   2.810  1.00  0.00           O  
ATOM    450  CB  TRP A  30       3.462   4.306   4.676  1.00  0.00           C  
ATOM    451  CG  TRP A  30       2.320   4.833   5.486  1.00  0.00           C  
ATOM    452  CD1 TRP A  30       2.201   4.788   6.839  1.00  0.00           C  
ATOM    453  CD2 TRP A  30       1.139   5.482   4.998  1.00  0.00           C  
ATOM    454  NE1 TRP A  30       1.019   5.369   7.232  1.00  0.00           N  
ATOM    455  CE2 TRP A  30       0.349   5.802   6.118  1.00  0.00           C  
ATOM    456  CE3 TRP A  30       0.671   5.823   3.725  1.00  0.00           C  
ATOM    457  CZ2 TRP A  30      -0.879   6.447   6.006  1.00  0.00           C  
ATOM    458  CZ3 TRP A  30      -0.550   6.464   3.614  1.00  0.00           C  
ATOM    459  CH2 TRP A  30      -1.312   6.769   4.749  1.00  0.00           C  
ATOM    460  H   TRP A  30       1.961   2.208   4.785  1.00  0.00           H  
ATOM    461  HA  TRP A  30       2.309   4.064   2.895  1.00  0.00           H  
ATOM    462  HB2 TRP A  30       4.069   3.687   5.319  1.00  0.00           H  
ATOM    463  HB3 TRP A  30       4.049   5.146   4.337  1.00  0.00           H  
ATOM    464  HD1 TRP A  30       2.939   4.355   7.493  1.00  0.00           H  
ATOM    465  HE1 TRP A  30       0.708   5.458   8.157  1.00  0.00           H  
ATOM    466  HE3 TRP A  30       1.244   5.597   2.840  1.00  0.00           H  
ATOM    467  HZ2 TRP A  30      -1.479   6.690   6.869  1.00  0.00           H  
ATOM    468  HZ3 TRP A  30      -0.928   6.734   2.641  1.00  0.00           H  
ATOM    469  HH2 TRP A  30      -2.260   7.268   4.615  1.00  0.00           H  
ATOM    470  N   ASP A  31       4.417   4.022   1.576  1.00  0.00           N  
ATOM    471  CA  ASP A  31       5.522   3.869   0.633  1.00  0.00           C  
ATOM    472  C   ASP A  31       5.156   4.467  -0.720  1.00  0.00           C  
ATOM    473  O   ASP A  31       4.432   3.855  -1.505  1.00  0.00           O  
ATOM    474  CB  ASP A  31       5.889   2.393   0.460  1.00  0.00           C  
ATOM    475  CG  ASP A  31       7.072   1.988   1.318  1.00  0.00           C  
ATOM    476  OD1 ASP A  31       7.995   2.813   1.484  1.00  0.00           O  
ATOM    477  OD2 ASP A  31       7.075   0.845   1.823  1.00  0.00           O  
ATOM    478  H   ASP A  31       3.797   4.773   1.465  1.00  0.00           H  
ATOM    479  HA  ASP A  31       6.373   4.400   1.031  1.00  0.00           H  
ATOM    480  HB2 ASP A  31       5.042   1.784   0.736  1.00  0.00           H  
ATOM    481  HB3 ASP A  31       6.139   2.209  -0.575  1.00  0.00           H  
ATOM    482  N   PHE A  32       5.658   5.667  -0.986  1.00  0.00           N  
ATOM    483  CA  PHE A  32       5.386   6.345  -2.240  1.00  0.00           C  
ATOM    484  C   PHE A  32       6.605   7.136  -2.705  1.00  0.00           C  
ATOM    485  O   PHE A  32       6.963   8.152  -2.110  1.00  0.00           O  
ATOM    486  CB  PHE A  32       4.178   7.273  -2.089  1.00  0.00           C  
ATOM    487  CG  PHE A  32       3.873   8.069  -3.325  1.00  0.00           C  
ATOM    488  CD1 PHE A  32       4.146   7.554  -4.582  1.00  0.00           C  
ATOM    489  CD2 PHE A  32       3.312   9.334  -3.230  1.00  0.00           C  
ATOM    490  CE1 PHE A  32       3.866   8.284  -5.721  1.00  0.00           C  
ATOM    491  CE2 PHE A  32       3.031  10.068  -4.366  1.00  0.00           C  
ATOM    492  CZ  PHE A  32       3.308   9.544  -5.612  1.00  0.00           C  
ATOM    493  H   PHE A  32       6.226   6.102  -0.329  1.00  0.00           H  
ATOM    494  HA  PHE A  32       5.162   5.593  -2.968  1.00  0.00           H  
ATOM    495  HB2 PHE A  32       3.306   6.681  -1.851  1.00  0.00           H  
ATOM    496  HB3 PHE A  32       4.366   7.968  -1.282  1.00  0.00           H  
ATOM    497  HD1 PHE A  32       4.581   6.569  -4.666  1.00  0.00           H  
ATOM    498  HD2 PHE A  32       3.096   9.746  -2.256  1.00  0.00           H  
ATOM    499  HE1 PHE A  32       4.083   7.871  -6.695  1.00  0.00           H  
ATOM    500  HE2 PHE A  32       2.594  11.053  -4.279  1.00  0.00           H  
ATOM    501  HZ  PHE A  32       3.089  10.116  -6.502  1.00  0.00           H  
ATOM    502  N   THR A  33       7.238   6.657  -3.771  1.00  0.00           N  
ATOM    503  CA  THR A  33       8.420   7.315  -4.318  1.00  0.00           C  
ATOM    504  C   THR A  33       8.100   8.005  -5.639  1.00  0.00           C  
ATOM    505  O   THR A  33       7.040   7.791  -6.224  1.00  0.00           O  
ATOM    506  CB  THR A  33       9.545   6.298  -4.519  1.00  0.00           C  
ATOM    507  OG1 THR A  33       9.271   5.458  -5.627  1.00  0.00           O  
ATOM    508  CG2 THR A  33       9.770   5.411  -3.314  1.00  0.00           C  
ATOM    509  H   THR A  33       6.905   5.842  -4.199  1.00  0.00           H  
ATOM    510  HA  THR A  33       8.744   8.058  -3.605  1.00  0.00           H  
ATOM    511  HB  THR A  33      10.465   6.829  -4.715  1.00  0.00           H  
ATOM    512  HG1 THR A  33       9.473   5.926  -6.441  1.00  0.00           H  
ATOM    513 HG21 THR A  33       8.903   5.449  -2.671  1.00  0.00           H  
ATOM    514 HG22 THR A  33      10.637   5.755  -2.770  1.00  0.00           H  
ATOM    515 HG23 THR A  33       9.931   4.394  -3.640  1.00  0.00           H  
ATOM    516  N   PHE A  34       9.030   8.835  -6.104  1.00  0.00           N  
ATOM    517  CA  PHE A  34       8.852   9.556  -7.358  1.00  0.00           C  
ATOM    518  C   PHE A  34       9.903   9.132  -8.378  1.00  0.00           C  
ATOM    519  O   PHE A  34      10.402   9.951  -9.150  1.00  0.00           O  
ATOM    520  CB  PHE A  34       8.929  11.066  -7.119  1.00  0.00           C  
ATOM    521  CG  PHE A  34       8.112  11.870  -8.090  1.00  0.00           C  
ATOM    522  CD1 PHE A  34       7.991  11.474  -9.412  1.00  0.00           C  
ATOM    523  CD2 PHE A  34       7.466  13.024  -7.679  1.00  0.00           C  
ATOM    524  CE1 PHE A  34       7.242  12.214 -10.306  1.00  0.00           C  
ATOM    525  CE2 PHE A  34       6.714  13.770  -8.569  1.00  0.00           C  
ATOM    526  CZ  PHE A  34       6.602  13.364  -9.884  1.00  0.00           C  
ATOM    527  H   PHE A  34       9.856   8.963  -5.593  1.00  0.00           H  
ATOM    528  HA  PHE A  34       7.874   9.311  -7.745  1.00  0.00           H  
ATOM    529  HB2 PHE A  34       8.568  11.282  -6.124  1.00  0.00           H  
ATOM    530  HB3 PHE A  34       9.957  11.384  -7.201  1.00  0.00           H  
ATOM    531  HD1 PHE A  34       8.489  10.575  -9.744  1.00  0.00           H  
ATOM    532  HD2 PHE A  34       7.554  13.344  -6.651  1.00  0.00           H  
ATOM    533  HE1 PHE A  34       7.155  11.896 -11.335  1.00  0.00           H  
ATOM    534  HE2 PHE A  34       6.216  14.669  -8.235  1.00  0.00           H  
ATOM    535  HZ  PHE A  34       6.018  13.945 -10.581  1.00  0.00           H  
ATOM    536  N   SER A  35      10.234   7.845  -8.374  1.00  0.00           N  
ATOM    537  CA  SER A  35      11.225   7.304  -9.296  1.00  0.00           C  
ATOM    538  C   SER A  35      11.159   5.781  -9.332  1.00  0.00           C  
ATOM    539  O   SER A  35      12.230   5.142  -9.293  1.00  0.00           O  
ATOM    540  CB  SER A  35      12.631   7.754  -8.893  1.00  0.00           C  
ATOM    541  OG  SER A  35      13.537   7.628  -9.976  1.00  0.00           O  
ATOM    542  OXT SER A  35      10.034   5.240  -9.397  1.00  0.00           O  
ATOM    543  H   SER A  35       9.801   7.242  -7.733  1.00  0.00           H  
ATOM    544  HA  SER A  35      11.004   7.686 -10.282  1.00  0.00           H  
ATOM    545  HB2 SER A  35      12.601   8.787  -8.584  1.00  0.00           H  
ATOM    546  HB3 SER A  35      12.980   7.142  -8.074  1.00  0.00           H  
ATOM    547  HG  SER A  35      14.401   7.952  -9.709  1.00  0.00           H  
TER     548      SER A  35                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLU A   1     -10.172   1.307  -5.907  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -10.338   2.768  -5.684  1.00  0.00           C  
ATOM      3  C   GLU A   1      -9.392   3.268  -4.601  1.00  0.00           C  
ATOM      4  O   GLU A   1      -9.801   3.987  -3.689  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -11.789   3.037  -5.283  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -12.309   2.085  -4.218  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -13.562   2.598  -3.535  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -14.667   2.367  -4.071  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -13.437   3.229  -2.465  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -10.365   0.825  -5.006  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -9.192   1.145  -6.217  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -10.849   1.018  -6.639  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -10.123   3.283  -6.607  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -11.863   4.045  -4.901  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -12.416   2.944  -6.157  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -12.534   1.136  -4.681  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -11.542   1.947  -3.472  1.00  0.00           H  
ATOM     18  N   CYS A   2      -8.127   2.885  -4.710  1.00  0.00           N  
ATOM     19  CA  CYS A   2      -7.120   3.295  -3.740  1.00  0.00           C  
ATOM     20  C   CYS A   2      -7.352   2.623  -2.401  1.00  0.00           C  
ATOM     21  O   CYS A   2      -8.199   3.025  -1.604  1.00  0.00           O  
ATOM     22  CB  CYS A   2      -7.103   4.833  -3.611  1.00  0.00           C  
ATOM     23  SG  CYS A   2      -7.273   5.525  -1.919  1.00  0.00           S  
ATOM     24  H   CYS A   2      -7.862   2.313  -5.460  1.00  0.00           H  
ATOM     25  HA  CYS A   2      -6.151   2.962  -4.107  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      -6.180   5.202  -4.015  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      -7.915   5.227  -4.201  1.00  0.00           H  
ATOM     28  N   ARG A   3      -6.569   1.592  -2.174  1.00  0.00           N  
ATOM     29  CA  ARG A   3      -6.627   0.839  -0.947  1.00  0.00           C  
ATOM     30  C   ARG A   3      -5.745   1.491   0.092  1.00  0.00           C  
ATOM     31  O   ARG A   3      -4.524   1.335   0.095  1.00  0.00           O  
ATOM     32  CB  ARG A   3      -6.206  -0.609  -1.199  1.00  0.00           C  
ATOM     33  CG  ARG A   3      -7.370  -1.590  -1.330  1.00  0.00           C  
ATOM     34  CD  ARG A   3      -8.722  -0.885  -1.347  1.00  0.00           C  
ATOM     35  NE  ARG A   3      -9.759  -1.706  -1.970  1.00  0.00           N  
ATOM     36  CZ  ARG A   3     -11.037  -1.349  -2.045  1.00  0.00           C  
ATOM     37  NH1 ARG A   3     -11.440  -0.197  -1.528  1.00  0.00           N  
ATOM     38  NH2 ARG A   3     -11.914  -2.146  -2.640  1.00  0.00           N  
ATOM     39  H   ARG A   3      -5.929   1.335  -2.855  1.00  0.00           H  
ATOM     40  HA  ARG A   3      -7.637   0.868  -0.585  1.00  0.00           H  
ATOM     41  HB2 ARG A   3      -5.634  -0.644  -2.117  1.00  0.00           H  
ATOM     42  HB3 ARG A   3      -5.575  -0.934  -0.386  1.00  0.00           H  
ATOM     43  HG2 ARG A   3      -7.256  -2.141  -2.251  1.00  0.00           H  
ATOM     44  HG3 ARG A   3      -7.343  -2.276  -0.496  1.00  0.00           H  
ATOM     45  HD2 ARG A   3      -9.007  -0.658  -0.329  1.00  0.00           H  
ATOM     46  HD3 ARG A   3      -8.621   0.038  -1.903  1.00  0.00           H  
ATOM     47  HE  ARG A   3      -9.488  -2.565  -2.354  1.00  0.00           H  
ATOM     48 HH11 ARG A   3     -10.781   0.407  -1.078  1.00  0.00           H  
ATOM     49 HH12 ARG A   3     -12.402   0.069  -1.588  1.00  0.00           H  
ATOM     50 HH21 ARG A   3     -11.614  -3.017  -3.028  1.00  0.00           H  
ATOM     51 HH22 ARG A   3     -12.875  -1.877  -2.697  1.00  0.00           H  
ATOM     52  N   TYR A   4      -6.395   2.238   0.961  1.00  0.00           N  
ATOM     53  CA  TYR A   4      -5.715   2.957   2.029  1.00  0.00           C  
ATOM     54  C   TYR A   4      -4.838   2.006   2.834  1.00  0.00           C  
ATOM     55  O   TYR A   4      -4.492   0.918   2.375  1.00  0.00           O  
ATOM     56  CB  TYR A   4      -6.748   3.608   2.955  1.00  0.00           C  
ATOM     57  CG  TYR A   4      -6.489   5.066   3.272  1.00  0.00           C  
ATOM     58  CD1 TYR A   4      -5.245   5.650   3.057  1.00  0.00           C  
ATOM     59  CD2 TYR A   4      -7.500   5.861   3.795  1.00  0.00           C  
ATOM     60  CE1 TYR A   4      -5.020   6.983   3.352  1.00  0.00           C  
ATOM     61  CE2 TYR A   4      -7.284   7.194   4.092  1.00  0.00           C  
ATOM     62  CZ  TYR A   4      -6.043   7.750   3.869  1.00  0.00           C  
ATOM     63  OH  TYR A   4      -5.824   9.075   4.166  1.00  0.00           O  
ATOM     64  H   TYR A   4      -7.372   2.308   0.877  1.00  0.00           H  
ATOM     65  HA  TYR A   4      -5.098   3.727   1.578  1.00  0.00           H  
ATOM     66  HB2 TYR A   4      -7.720   3.544   2.490  1.00  0.00           H  
ATOM     67  HB3 TYR A   4      -6.770   3.066   3.889  1.00  0.00           H  
ATOM     68  HD1 TYR A   4      -4.445   5.053   2.654  1.00  0.00           H  
ATOM     69  HD2 TYR A   4      -8.472   5.424   3.971  1.00  0.00           H  
ATOM     70  HE1 TYR A   4      -4.048   7.418   3.177  1.00  0.00           H  
ATOM     71  HE2 TYR A   4      -8.086   7.794   4.498  1.00  0.00           H  
ATOM     72  HH  TYR A   4      -6.315   9.312   4.954  1.00  0.00           H  
ATOM     73  N   LEU A   5      -4.491   2.422   4.041  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -3.659   1.610   4.924  1.00  0.00           C  
ATOM     75  C   LEU A   5      -4.367   0.315   5.318  1.00  0.00           C  
ATOM     76  O   LEU A   5      -5.451   0.340   5.899  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -3.291   2.399   6.181  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -1.935   2.041   6.790  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -0.961   3.194   6.626  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -2.090   1.676   8.258  1.00  0.00           C  
ATOM     81  H   LEU A   5      -4.804   3.297   4.347  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -2.754   1.362   4.389  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -3.286   3.451   5.931  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -4.053   2.226   6.925  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -1.529   1.184   6.272  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       0.009   2.809   6.351  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -0.885   3.735   7.558  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -1.317   3.858   5.853  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.181   1.923   8.787  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -2.281   0.618   8.348  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -2.915   2.228   8.683  1.00  0.00           H  
ATOM     92  N   PHE A   6      -3.737  -0.815   5.004  1.00  0.00           N  
ATOM     93  CA  PHE A   6      -4.291  -2.127   5.328  1.00  0.00           C  
ATOM     94  C   PHE A   6      -5.401  -2.517   4.356  1.00  0.00           C  
ATOM     95  O   PHE A   6      -6.287  -3.303   4.695  1.00  0.00           O  
ATOM     96  CB  PHE A   6      -4.824  -2.143   6.763  1.00  0.00           C  
ATOM     97  CG  PHE A   6      -4.482  -3.398   7.518  1.00  0.00           C  
ATOM     98  CD1 PHE A   6      -3.304  -3.486   8.241  1.00  0.00           C  
ATOM     99  CD2 PHE A   6      -5.338  -4.487   7.503  1.00  0.00           C  
ATOM    100  CE1 PHE A   6      -2.986  -4.638   8.937  1.00  0.00           C  
ATOM    101  CE2 PHE A   6      -5.026  -5.642   8.197  1.00  0.00           C  
ATOM    102  CZ  PHE A   6      -3.847  -5.717   8.914  1.00  0.00           C  
ATOM    103  H   PHE A   6      -2.873  -0.765   4.546  1.00  0.00           H  
ATOM    104  HA  PHE A   6      -3.493  -2.849   5.247  1.00  0.00           H  
ATOM    105  HB2 PHE A   6      -4.409  -1.305   7.304  1.00  0.00           H  
ATOM    106  HB3 PHE A   6      -5.901  -2.052   6.741  1.00  0.00           H  
ATOM    107  HD1 PHE A   6      -2.629  -2.643   8.261  1.00  0.00           H  
ATOM    108  HD2 PHE A   6      -6.259  -4.432   6.943  1.00  0.00           H  
ATOM    109  HE1 PHE A   6      -2.064  -4.695   9.498  1.00  0.00           H  
ATOM    110  HE2 PHE A   6      -5.701  -6.485   8.179  1.00  0.00           H  
ATOM    111  HZ  PHE A   6      -3.601  -6.618   9.459  1.00  0.00           H  
ATOM    112  N   GLY A   7      -5.347  -1.970   3.145  1.00  0.00           N  
ATOM    113  CA  GLY A   7      -6.354  -2.282   2.147  1.00  0.00           C  
ATOM    114  C   GLY A   7      -5.911  -3.390   1.209  1.00  0.00           C  
ATOM    115  O   GLY A   7      -4.747  -3.448   0.813  1.00  0.00           O  
ATOM    116  H   GLY A   7      -4.619  -1.352   2.928  1.00  0.00           H  
ATOM    117  HA2 GLY A   7      -7.259  -2.593   2.650  1.00  0.00           H  
ATOM    118  HA3 GLY A   7      -6.560  -1.395   1.570  1.00  0.00           H  
ATOM    119  N   GLY A   8      -6.843  -4.271   0.853  1.00  0.00           N  
ATOM    120  CA  GLY A   8      -6.523  -5.367  -0.043  1.00  0.00           C  
ATOM    121  C   GLY A   8      -6.017  -4.884  -1.388  1.00  0.00           C  
ATOM    122  O   GLY A   8      -6.717  -4.162  -2.097  1.00  0.00           O  
ATOM    123  H   GLY A   8      -7.753  -4.174   1.200  1.00  0.00           H  
ATOM    124  HA2 GLY A   8      -5.763  -5.982   0.416  1.00  0.00           H  
ATOM    125  HA3 GLY A   8      -7.410  -5.964  -0.197  1.00  0.00           H  
ATOM    126  N   CYS A   9      -4.795  -5.274  -1.737  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -4.198  -4.864  -3.003  1.00  0.00           C  
ATOM    128  C   CYS A   9      -3.526  -6.035  -3.711  1.00  0.00           C  
ATOM    129  O   CYS A   9      -2.764  -6.787  -3.103  1.00  0.00           O  
ATOM    130  CB  CYS A   9      -3.176  -3.751  -2.768  1.00  0.00           C  
ATOM    131  SG  CYS A   9      -1.933  -4.139  -1.491  1.00  0.00           S  
ATOM    132  H   CYS A   9      -4.282  -5.846  -1.128  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -4.988  -4.483  -3.633  1.00  0.00           H  
ATOM    134  HB2 CYS A   9      -2.648  -3.558  -3.689  1.00  0.00           H  
ATOM    135  HB3 CYS A   9      -3.694  -2.854  -2.461  1.00  0.00           H  
ATOM    136  N   LYS A  10      -3.801  -6.170  -5.005  1.00  0.00           N  
ATOM    137  CA  LYS A  10      -3.212  -7.237  -5.805  1.00  0.00           C  
ATOM    138  C   LYS A  10      -1.829  -6.828  -6.290  1.00  0.00           C  
ATOM    139  O   LYS A  10      -1.016  -7.668  -6.678  1.00  0.00           O  
ATOM    140  CB  LYS A  10      -4.112  -7.569  -6.997  1.00  0.00           C  
ATOM    141  CG  LYS A  10      -4.803  -8.916  -6.882  1.00  0.00           C  
ATOM    142  CD  LYS A  10      -4.691  -9.713  -8.173  1.00  0.00           C  
ATOM    143  CE  LYS A  10      -5.853 -10.678  -8.335  1.00  0.00           C  
ATOM    144  NZ  LYS A  10      -5.628 -11.639  -9.451  1.00  0.00           N  
ATOM    145  H   LYS A  10      -4.409  -5.531  -5.434  1.00  0.00           H  
ATOM    146  HA  LYS A  10      -3.117  -8.107  -5.180  1.00  0.00           H  
ATOM    147  HB2 LYS A  10      -4.871  -6.806  -7.085  1.00  0.00           H  
ATOM    148  HB3 LYS A  10      -3.511  -7.572  -7.895  1.00  0.00           H  
ATOM    149  HG2 LYS A  10      -4.344  -9.480  -6.083  1.00  0.00           H  
ATOM    150  HG3 LYS A  10      -5.847  -8.756  -6.658  1.00  0.00           H  
ATOM    151  HD2 LYS A  10      -4.686  -9.028  -9.007  1.00  0.00           H  
ATOM    152  HD3 LYS A  10      -3.767 -10.273  -8.160  1.00  0.00           H  
ATOM    153  HE2 LYS A  10      -5.974 -11.232  -7.415  1.00  0.00           H  
ATOM    154  HE3 LYS A  10      -6.751 -10.110  -8.535  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10      -6.445 -12.275  -9.545  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10      -4.778 -12.209  -9.266  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10      -5.499 -11.125 -10.345  1.00  0.00           H  
ATOM    158  N   THR A  11      -1.569  -5.528  -6.249  1.00  0.00           N  
ATOM    159  CA  THR A  11      -0.283  -4.981  -6.663  1.00  0.00           C  
ATOM    160  C   THR A  11      -0.017  -3.663  -5.968  1.00  0.00           C  
ATOM    161  O   THR A  11      -0.823  -3.194  -5.165  1.00  0.00           O  
ATOM    162  CB  THR A  11      -0.231  -4.771  -8.179  1.00  0.00           C  
ATOM    163  OG1 THR A  11       0.196  -3.457  -8.496  1.00  0.00           O  
ATOM    164  CG2 THR A  11      -1.559  -4.986  -8.863  1.00  0.00           C  
ATOM    165  H   THR A  11      -2.260  -4.920  -5.916  1.00  0.00           H  
ATOM    166  HA  THR A  11       0.484  -5.685  -6.379  1.00  0.00           H  
ATOM    167  HB  THR A  11       0.481  -5.462  -8.600  1.00  0.00           H  
ATOM    168  HG1 THR A  11       0.000  -3.269  -9.416  1.00  0.00           H  
ATOM    169 HG21 THR A  11      -1.510  -4.599  -9.871  1.00  0.00           H  
ATOM    170 HG22 THR A  11      -2.330  -4.465  -8.315  1.00  0.00           H  
ATOM    171 HG23 THR A  11      -1.782  -6.040  -8.889  1.00  0.00           H  
ATOM    172  N   THR A  12       1.111  -3.062  -6.301  1.00  0.00           N  
ATOM    173  CA  THR A  12       1.486  -1.782  -5.724  1.00  0.00           C  
ATOM    174  C   THR A  12       0.598  -0.674  -6.272  1.00  0.00           C  
ATOM    175  O   THR A  12       0.305   0.304  -5.584  1.00  0.00           O  
ATOM    176  CB  THR A  12       2.947  -1.467  -6.032  1.00  0.00           C  
ATOM    177  OG1 THR A  12       3.813  -2.270  -5.251  1.00  0.00           O  
ATOM    178  CG2 THR A  12       3.301  -0.020  -5.777  1.00  0.00           C  
ATOM    179  H   THR A  12       1.698  -3.487  -6.964  1.00  0.00           H  
ATOM    180  HA  THR A  12       1.353  -1.843  -4.656  1.00  0.00           H  
ATOM    181  HB  THR A  12       3.137  -1.674  -7.076  1.00  0.00           H  
ATOM    182  HG1 THR A  12       4.406  -2.756  -5.830  1.00  0.00           H  
ATOM    183 HG21 THR A  12       4.053   0.034  -5.008  1.00  0.00           H  
ATOM    184 HG22 THR A  12       2.418   0.514  -5.455  1.00  0.00           H  
ATOM    185 HG23 THR A  12       3.677   0.422  -6.687  1.00  0.00           H  
ATOM    186  N   SER A  13       0.178  -0.834  -7.521  1.00  0.00           N  
ATOM    187  CA  SER A  13      -0.667   0.149  -8.175  1.00  0.00           C  
ATOM    188  C   SER A  13      -2.129  -0.034  -7.782  1.00  0.00           C  
ATOM    189  O   SER A  13      -3.013   0.635  -8.313  1.00  0.00           O  
ATOM    190  CB  SER A  13      -0.517   0.048  -9.693  1.00  0.00           C  
ATOM    191  OG  SER A  13      -1.105   1.164 -10.339  1.00  0.00           O  
ATOM    192  H   SER A  13       0.449  -1.629  -8.016  1.00  0.00           H  
ATOM    193  HA  SER A  13      -0.339   1.119  -7.855  1.00  0.00           H  
ATOM    194  HB2 SER A  13       0.533   0.013  -9.947  1.00  0.00           H  
ATOM    195  HB3 SER A  13      -1.003  -0.852 -10.041  1.00  0.00           H  
ATOM    196  HG  SER A  13      -0.480   1.893 -10.349  1.00  0.00           H  
ATOM    197  N   ASP A  14      -2.375  -0.948  -6.848  1.00  0.00           N  
ATOM    198  CA  ASP A  14      -3.731  -1.218  -6.388  1.00  0.00           C  
ATOM    199  C   ASP A  14      -4.016  -0.498  -5.075  1.00  0.00           C  
ATOM    200  O   ASP A  14      -5.002  -0.791  -4.400  1.00  0.00           O  
ATOM    201  CB  ASP A  14      -3.938  -2.724  -6.211  1.00  0.00           C  
ATOM    202  CG  ASP A  14      -4.425  -3.396  -7.481  1.00  0.00           C  
ATOM    203  OD1 ASP A  14      -4.715  -2.676  -8.459  1.00  0.00           O  
ATOM    204  OD2 ASP A  14      -4.516  -4.641  -7.497  1.00  0.00           O  
ATOM    205  H   ASP A  14      -1.630  -1.452  -6.461  1.00  0.00           H  
ATOM    206  HA  ASP A  14      -4.415  -0.856  -7.140  1.00  0.00           H  
ATOM    207  HB2 ASP A  14      -3.002  -3.180  -5.923  1.00  0.00           H  
ATOM    208  HB3 ASP A  14      -4.670  -2.893  -5.433  1.00  0.00           H  
ATOM    209  N   CYS A  15      -3.146   0.443  -4.712  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -3.319   1.188  -3.472  1.00  0.00           C  
ATOM    211  C   CYS A  15      -3.337   2.688  -3.709  1.00  0.00           C  
ATOM    212  O   CYS A  15      -3.009   3.172  -4.792  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -2.208   0.840  -2.480  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -1.970  -0.947  -2.230  1.00  0.00           S  
ATOM    215  H   CYS A  15      -2.373   0.634  -5.284  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -4.266   0.902  -3.050  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -1.276   1.250  -2.838  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -2.441   1.280  -1.518  1.00  0.00           H  
ATOM    219  N   CYS A  16      -3.742   3.407  -2.671  1.00  0.00           N  
ATOM    220  CA  CYS A  16      -3.836   4.853  -2.700  1.00  0.00           C  
ATOM    221  C   CYS A  16      -2.542   5.515  -3.150  1.00  0.00           C  
ATOM    222  O   CYS A  16      -1.840   5.007  -4.024  1.00  0.00           O  
ATOM    223  CB  CYS A  16      -4.296   5.353  -1.332  1.00  0.00           C  
ATOM    224  SG  CYS A  16      -5.858   4.593  -0.791  1.00  0.00           S  
ATOM    225  H   CYS A  16      -3.999   2.942  -1.852  1.00  0.00           H  
ATOM    226  HA  CYS A  16      -4.582   5.116  -3.413  1.00  0.00           H  
ATOM    227  HB2 CYS A  16      -3.540   5.125  -0.594  1.00  0.00           H  
ATOM    228  HB3 CYS A  16      -4.449   6.419  -1.372  1.00  0.00           H  
ATOM    229  N   LYS A  17      -2.262   6.672  -2.587  1.00  0.00           N  
ATOM    230  CA  LYS A  17      -1.084   7.438  -2.967  1.00  0.00           C  
ATOM    231  C   LYS A  17       0.125   7.116  -2.106  1.00  0.00           C  
ATOM    232  O   LYS A  17       1.100   6.529  -2.573  1.00  0.00           O  
ATOM    233  CB  LYS A  17      -1.389   8.936  -2.882  1.00  0.00           C  
ATOM    234  CG  LYS A  17      -1.479   9.623  -4.235  1.00  0.00           C  
ATOM    235  CD  LYS A  17      -0.103   9.828  -4.847  1.00  0.00           C  
ATOM    236  CE  LYS A  17      -0.086  11.024  -5.786  1.00  0.00           C  
ATOM    237  NZ  LYS A  17       1.240  11.701  -5.796  1.00  0.00           N  
ATOM    238  H   LYS A  17      -2.872   7.030  -1.917  1.00  0.00           H  
ATOM    239  HA  LYS A  17      -0.852   7.193  -3.992  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      -2.329   9.071  -2.371  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      -0.608   9.417  -2.311  1.00  0.00           H  
ATOM    242  HG2 LYS A  17      -2.071   9.012  -4.899  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      -1.955  10.584  -4.108  1.00  0.00           H  
ATOM    244  HD2 LYS A  17       0.611   9.995  -4.055  1.00  0.00           H  
ATOM    245  HD3 LYS A  17       0.169   8.941  -5.400  1.00  0.00           H  
ATOM    246  HE2 LYS A  17      -0.314  10.684  -6.785  1.00  0.00           H  
ATOM    247  HE3 LYS A  17      -0.839  11.729  -5.466  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17       1.987  11.021  -6.038  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17       1.443  12.104  -4.858  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17       1.244  12.468  -6.499  1.00  0.00           H  
ATOM    251  N   HIS A  18       0.064   7.545  -0.859  1.00  0.00           N  
ATOM    252  CA  HIS A  18       1.161   7.356   0.067  1.00  0.00           C  
ATOM    253  C   HIS A  18       1.410   5.887   0.385  1.00  0.00           C  
ATOM    254  O   HIS A  18       2.403   5.545   1.028  1.00  0.00           O  
ATOM    255  CB  HIS A  18       0.892   8.128   1.354  1.00  0.00           C  
ATOM    256  CG  HIS A  18       0.695   9.597   1.140  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -0.523  10.153   0.808  1.00  0.00           N  
ATOM    258  CD2 HIS A  18       1.570  10.628   1.209  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -0.388  11.462   0.682  1.00  0.00           C  
ATOM    260  NE2 HIS A  18       0.872  11.774   0.920  1.00  0.00           N  
ATOM    261  H   HIS A  18      -0.728   8.034  -0.561  1.00  0.00           H  
ATOM    262  HA  HIS A  18       2.032   7.758  -0.402  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -0.002   7.737   1.815  1.00  0.00           H  
ATOM    264  HB3 HIS A  18       1.726   7.996   2.027  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -1.362   9.661   0.686  1.00  0.00           H  
ATOM    266  HD2 HIS A  18       2.622  10.560   1.448  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -1.176  12.156   0.426  1.00  0.00           H  
ATOM    268  HE2 HIS A  18       1.260  12.668   0.818  1.00  0.00           H  
ATOM    269  N   LEU A  19       0.506   5.024  -0.046  1.00  0.00           N  
ATOM    270  CA  LEU A  19       0.638   3.597   0.225  1.00  0.00           C  
ATOM    271  C   LEU A  19       1.324   2.848  -0.910  1.00  0.00           C  
ATOM    272  O   LEU A  19       1.371   3.307  -2.050  1.00  0.00           O  
ATOM    273  CB  LEU A  19      -0.730   2.975   0.489  1.00  0.00           C  
ATOM    274  CG  LEU A  19      -1.287   3.227   1.888  1.00  0.00           C  
ATOM    275  CD1 LEU A  19      -2.711   3.747   1.816  1.00  0.00           C  
ATOM    276  CD2 LEU A  19      -1.222   1.958   2.725  1.00  0.00           C  
ATOM    277  H   LEU A  19      -0.273   5.354  -0.539  1.00  0.00           H  
ATOM    278  HA  LEU A  19       1.241   3.492   1.115  1.00  0.00           H  
ATOM    279  HB2 LEU A  19      -1.430   3.368  -0.237  1.00  0.00           H  
ATOM    280  HB3 LEU A  19      -0.652   1.909   0.344  1.00  0.00           H  
ATOM    281  HG  LEU A  19      -0.685   3.977   2.374  1.00  0.00           H  
ATOM    282 HD11 LEU A  19      -2.709   4.746   1.403  1.00  0.00           H  
ATOM    283 HD12 LEU A  19      -3.134   3.767   2.809  1.00  0.00           H  
ATOM    284 HD13 LEU A  19      -3.300   3.097   1.185  1.00  0.00           H  
ATOM    285 HD21 LEU A  19      -0.363   1.375   2.430  1.00  0.00           H  
ATOM    286 HD22 LEU A  19      -2.121   1.379   2.571  1.00  0.00           H  
ATOM    287 HD23 LEU A  19      -1.136   2.220   3.769  1.00  0.00           H  
ATOM    288  N   GLY A  20       1.836   1.670  -0.568  1.00  0.00           N  
ATOM    289  CA  GLY A  20       2.507   0.817  -1.531  1.00  0.00           C  
ATOM    290  C   GLY A  20       2.301  -0.648  -1.198  1.00  0.00           C  
ATOM    291  O   GLY A  20       2.609  -1.085  -0.087  1.00  0.00           O  
ATOM    292  H   GLY A  20       1.748   1.367   0.359  1.00  0.00           H  
ATOM    293  HA2 GLY A  20       2.109   1.016  -2.516  1.00  0.00           H  
ATOM    294  HA3 GLY A  20       3.563   1.035  -1.525  1.00  0.00           H  
ATOM    295  N   CYS A  21       1.760  -1.406  -2.144  1.00  0.00           N  
ATOM    296  CA  CYS A  21       1.495  -2.821  -1.929  1.00  0.00           C  
ATOM    297  C   CYS A  21       2.786  -3.630  -1.885  1.00  0.00           C  
ATOM    298  O   CYS A  21       3.783  -3.262  -2.506  1.00  0.00           O  
ATOM    299  CB  CYS A  21       0.573  -3.362  -3.022  1.00  0.00           C  
ATOM    300  SG  CYS A  21      -0.354  -4.859  -2.546  1.00  0.00           S  
ATOM    301  H   CYS A  21       1.520  -1.002  -2.999  1.00  0.00           H  
ATOM    302  HA  CYS A  21       0.997  -2.912  -0.981  1.00  0.00           H  
ATOM    303  HB2 CYS A  21      -0.147  -2.602  -3.282  1.00  0.00           H  
ATOM    304  HB3 CYS A  21       1.163  -3.605  -3.894  1.00  0.00           H  
ATOM    305  N   LYS A  22       2.758  -4.736  -1.145  1.00  0.00           N  
ATOM    306  CA  LYS A  22       3.926  -5.601  -1.018  1.00  0.00           C  
ATOM    307  C   LYS A  22       3.523  -7.073  -0.990  1.00  0.00           C  
ATOM    308  O   LYS A  22       2.694  -7.487  -0.178  1.00  0.00           O  
ATOM    309  CB  LYS A  22       4.708  -5.252   0.249  1.00  0.00           C  
ATOM    310  CG  LYS A  22       3.823  -4.913   1.437  1.00  0.00           C  
ATOM    311  CD  LYS A  22       4.266  -3.626   2.112  1.00  0.00           C  
ATOM    312  CE  LYS A  22       5.490  -3.847   2.986  1.00  0.00           C  
ATOM    313  NZ  LYS A  22       5.225  -4.829   4.074  1.00  0.00           N  
ATOM    314  H   LYS A  22       1.932  -4.975  -0.674  1.00  0.00           H  
ATOM    315  HA  LYS A  22       4.557  -5.431  -1.876  1.00  0.00           H  
ATOM    316  HB2 LYS A  22       5.328  -6.094   0.519  1.00  0.00           H  
ATOM    317  HB3 LYS A  22       5.339  -4.400   0.045  1.00  0.00           H  
ATOM    318  HG2 LYS A  22       2.806  -4.798   1.097  1.00  0.00           H  
ATOM    319  HG3 LYS A  22       3.876  -5.720   2.155  1.00  0.00           H  
ATOM    320  HD2 LYS A  22       4.506  -2.895   1.353  1.00  0.00           H  
ATOM    321  HD3 LYS A  22       3.458  -3.256   2.727  1.00  0.00           H  
ATOM    322  HE2 LYS A  22       6.295  -4.218   2.368  1.00  0.00           H  
ATOM    323  HE3 LYS A  22       5.781  -2.904   3.425  1.00  0.00           H  
ATOM    324  HZ1 LYS A  22       4.217  -4.815   4.331  1.00  0.00           H  
ATOM    325  HZ2 LYS A  22       5.790  -4.593   4.913  1.00  0.00           H  
ATOM    326  HZ3 LYS A  22       5.476  -5.788   3.759  1.00  0.00           H  
ATOM    327  N   PHE A  23       4.111  -7.859  -1.887  1.00  0.00           N  
ATOM    328  CA  PHE A  23       3.816  -9.282  -1.976  1.00  0.00           C  
ATOM    329  C   PHE A  23       4.291 -10.025  -0.731  1.00  0.00           C  
ATOM    330  O   PHE A  23       5.378 -10.602  -0.719  1.00  0.00           O  
ATOM    331  CB  PHE A  23       4.471  -9.884  -3.216  1.00  0.00           C  
ATOM    332  CG  PHE A  23       3.486 -10.330  -4.257  1.00  0.00           C  
ATOM    333  CD1 PHE A  23       2.861 -11.563  -4.155  1.00  0.00           C  
ATOM    334  CD2 PHE A  23       3.188  -9.518  -5.339  1.00  0.00           C  
ATOM    335  CE1 PHE A  23       1.954 -11.976  -5.112  1.00  0.00           C  
ATOM    336  CE2 PHE A  23       2.282  -9.926  -6.299  1.00  0.00           C  
ATOM    337  CZ  PHE A  23       1.665 -11.157  -6.185  1.00  0.00           C  
ATOM    338  H   PHE A  23       4.756  -7.472  -2.508  1.00  0.00           H  
ATOM    339  HA  PHE A  23       2.749  -9.386  -2.058  1.00  0.00           H  
ATOM    340  HB2 PHE A  23       5.120  -9.149  -3.664  1.00  0.00           H  
ATOM    341  HB3 PHE A  23       5.057 -10.743  -2.920  1.00  0.00           H  
ATOM    342  HD1 PHE A  23       3.087 -12.203  -3.315  1.00  0.00           H  
ATOM    343  HD2 PHE A  23       3.670  -8.556  -5.429  1.00  0.00           H  
ATOM    344  HE1 PHE A  23       1.473 -12.939  -5.021  1.00  0.00           H  
ATOM    345  HE2 PHE A  23       2.057  -9.284  -7.138  1.00  0.00           H  
ATOM    346  HZ  PHE A  23       0.956 -11.478  -6.935  1.00  0.00           H  
ATOM    347  N   ARG A  24       3.466 -10.014   0.310  1.00  0.00           N  
ATOM    348  CA  ARG A  24       3.794 -10.692   1.559  1.00  0.00           C  
ATOM    349  C   ARG A  24       2.722 -10.430   2.611  1.00  0.00           C  
ATOM    350  O   ARG A  24       2.319 -11.336   3.341  1.00  0.00           O  
ATOM    351  CB  ARG A  24       5.159 -10.233   2.082  1.00  0.00           C  
ATOM    352  CG  ARG A  24       5.858 -11.271   2.948  1.00  0.00           C  
ATOM    353  CD  ARG A  24       5.808 -10.893   4.420  1.00  0.00           C  
ATOM    354  NE  ARG A  24       5.724 -12.066   5.285  1.00  0.00           N  
ATOM    355  CZ  ARG A  24       6.785 -12.733   5.730  1.00  0.00           C  
ATOM    356  NH1 ARG A  24       8.006 -12.341   5.391  1.00  0.00           N  
ATOM    357  NH2 ARG A  24       6.627 -13.789   6.517  1.00  0.00           N  
ATOM    358  H   ARG A  24       2.612  -9.540   0.233  1.00  0.00           H  
ATOM    359  HA  ARG A  24       3.834 -11.753   1.360  1.00  0.00           H  
ATOM    360  HB2 ARG A  24       5.798 -10.008   1.241  1.00  0.00           H  
ATOM    361  HB3 ARG A  24       5.024  -9.337   2.670  1.00  0.00           H  
ATOM    362  HG2 ARG A  24       5.369 -12.224   2.816  1.00  0.00           H  
ATOM    363  HG3 ARG A  24       6.891 -11.347   2.639  1.00  0.00           H  
ATOM    364  HD2 ARG A  24       6.701 -10.339   4.666  1.00  0.00           H  
ATOM    365  HD3 ARG A  24       4.941 -10.270   4.586  1.00  0.00           H  
ATOM    366  HE  ARG A  24       4.830 -12.373   5.548  1.00  0.00           H  
ATOM    367 HH11 ARG A  24       8.129 -11.544   4.800  1.00  0.00           H  
ATOM    368 HH12 ARG A  24       8.803 -12.842   5.727  1.00  0.00           H  
ATOM    369 HH21 ARG A  24       5.708 -14.088   6.776  1.00  0.00           H  
ATOM    370 HH22 ARG A  24       7.427 -14.289   6.849  1.00  0.00           H  
ATOM    371  N   ASP A  25       2.259  -9.187   2.677  1.00  0.00           N  
ATOM    372  CA  ASP A  25       1.228  -8.806   3.634  1.00  0.00           C  
ATOM    373  C   ASP A  25      -0.151  -8.863   2.983  1.00  0.00           C  
ATOM    374  O   ASP A  25      -1.148  -9.155   3.645  1.00  0.00           O  
ATOM    375  CB  ASP A  25       1.497  -7.403   4.179  1.00  0.00           C  
ATOM    376  CG  ASP A  25       2.647  -7.379   5.170  1.00  0.00           C  
ATOM    377  OD1 ASP A  25       2.396  -7.581   6.374  1.00  0.00           O  
ATOM    378  OD2 ASP A  25       3.797  -7.159   4.736  1.00  0.00           O  
ATOM    379  H   ASP A  25       2.616  -8.511   2.064  1.00  0.00           H  
ATOM    380  HA  ASP A  25       1.257  -9.513   4.450  1.00  0.00           H  
ATOM    381  HB2 ASP A  25       1.740  -6.744   3.358  1.00  0.00           H  
ATOM    382  HB3 ASP A  25       0.610  -7.041   4.676  1.00  0.00           H  
ATOM    383  N   LYS A  26      -0.190  -8.591   1.682  1.00  0.00           N  
ATOM    384  CA  LYS A  26      -1.438  -8.616   0.923  1.00  0.00           C  
ATOM    385  C   LYS A  26      -2.136  -7.260   0.950  1.00  0.00           C  
ATOM    386  O   LYS A  26      -2.882  -6.923   0.029  1.00  0.00           O  
ATOM    387  CB  LYS A  26      -2.373  -9.697   1.468  1.00  0.00           C  
ATOM    388  CG  LYS A  26      -3.236 -10.345   0.398  1.00  0.00           C  
ATOM    389  CD  LYS A  26      -3.450 -11.825   0.672  1.00  0.00           C  
ATOM    390  CE  LYS A  26      -4.604 -12.376  -0.150  1.00  0.00           C  
ATOM    391  NZ  LYS A  26      -4.634 -13.864  -0.137  1.00  0.00           N  
ATOM    392  H   LYS A  26       0.644  -8.372   1.216  1.00  0.00           H  
ATOM    393  HA  LYS A  26      -1.191  -8.855  -0.100  1.00  0.00           H  
ATOM    394  HB2 LYS A  26      -1.779 -10.466   1.939  1.00  0.00           H  
ATOM    395  HB3 LYS A  26      -3.024  -9.253   2.207  1.00  0.00           H  
ATOM    396  HG2 LYS A  26      -4.197  -9.852   0.377  1.00  0.00           H  
ATOM    397  HG3 LYS A  26      -2.750 -10.231  -0.560  1.00  0.00           H  
ATOM    398  HD2 LYS A  26      -2.548 -12.362   0.415  1.00  0.00           H  
ATOM    399  HD3 LYS A  26      -3.666 -11.960   1.721  1.00  0.00           H  
ATOM    400  HE2 LYS A  26      -5.531 -12.002   0.258  1.00  0.00           H  
ATOM    401  HE3 LYS A  26      -4.497 -12.035  -1.170  1.00  0.00           H  
ATOM    402  HZ1 LYS A  26      -3.829 -14.243  -0.674  1.00  0.00           H  
ATOM    403  HZ2 LYS A  26      -5.517 -14.207  -0.566  1.00  0.00           H  
ATOM    404  HZ3 LYS A  26      -4.580 -14.214   0.841  1.00  0.00           H  
ATOM    405  N   TYR A  27      -1.895  -6.482   2.001  1.00  0.00           N  
ATOM    406  CA  TYR A  27      -2.512  -5.166   2.122  1.00  0.00           C  
ATOM    407  C   TYR A  27      -1.565  -4.072   1.654  1.00  0.00           C  
ATOM    408  O   TYR A  27      -0.508  -4.346   1.088  1.00  0.00           O  
ATOM    409  CB  TYR A  27      -2.947  -4.897   3.564  1.00  0.00           C  
ATOM    410  CG  TYR A  27      -1.835  -5.039   4.577  1.00  0.00           C  
ATOM    411  CD1 TYR A  27      -0.825  -4.089   4.665  1.00  0.00           C  
ATOM    412  CD2 TYR A  27      -1.800  -6.118   5.450  1.00  0.00           C  
ATOM    413  CE1 TYR A  27       0.192  -4.212   5.592  1.00  0.00           C  
ATOM    414  CE2 TYR A  27      -0.786  -6.248   6.381  1.00  0.00           C  
ATOM    415  CZ  TYR A  27       0.206  -5.294   6.449  1.00  0.00           C  
ATOM    416  OH  TYR A  27       1.215  -5.420   7.376  1.00  0.00           O  
ATOM    417  H   TYR A  27      -1.290  -6.798   2.705  1.00  0.00           H  
ATOM    418  HA  TYR A  27      -3.387  -5.157   1.489  1.00  0.00           H  
ATOM    419  HB2 TYR A  27      -3.331  -3.891   3.635  1.00  0.00           H  
ATOM    420  HB3 TYR A  27      -3.728  -5.587   3.829  1.00  0.00           H  
ATOM    421  HD1 TYR A  27      -0.839  -3.243   3.993  1.00  0.00           H  
ATOM    422  HD2 TYR A  27      -2.578  -6.864   5.395  1.00  0.00           H  
ATOM    423  HE1 TYR A  27       0.970  -3.465   5.643  1.00  0.00           H  
ATOM    424  HE2 TYR A  27      -0.776  -7.096   7.052  1.00  0.00           H  
ATOM    425  HH  TYR A  27       1.992  -5.792   6.954  1.00  0.00           H  
ATOM    426  N   CYS A  28      -1.959  -2.829   1.891  1.00  0.00           N  
ATOM    427  CA  CYS A  28      -1.153  -1.682   1.490  1.00  0.00           C  
ATOM    428  C   CYS A  28      -0.465  -1.047   2.692  1.00  0.00           C  
ATOM    429  O   CYS A  28      -1.056  -0.921   3.764  1.00  0.00           O  
ATOM    430  CB  CYS A  28      -2.030  -0.649   0.782  1.00  0.00           C  
ATOM    431  SG  CYS A  28      -3.050  -1.341  -0.558  1.00  0.00           S  
ATOM    432  H   CYS A  28      -2.816  -2.680   2.342  1.00  0.00           H  
ATOM    433  HA  CYS A  28      -0.400  -2.032   0.801  1.00  0.00           H  
ATOM    434  HB2 CYS A  28      -2.696  -0.199   1.504  1.00  0.00           H  
ATOM    435  HB3 CYS A  28      -1.399   0.118   0.355  1.00  0.00           H  
ATOM    436  N   ALA A  29       0.787  -0.641   2.504  1.00  0.00           N  
ATOM    437  CA  ALA A  29       1.553  -0.013   3.573  1.00  0.00           C  
ATOM    438  C   ALA A  29       2.352   1.170   3.045  1.00  0.00           C  
ATOM    439  O   ALA A  29       2.867   1.134   1.928  1.00  0.00           O  
ATOM    440  CB  ALA A  29       2.478  -1.024   4.230  1.00  0.00           C  
ATOM    441  H   ALA A  29       1.205  -0.765   1.624  1.00  0.00           H  
ATOM    442  HA  ALA A  29       0.856   0.340   4.319  1.00  0.00           H  
ATOM    443  HB1 ALA A  29       3.491  -0.646   4.216  1.00  0.00           H  
ATOM    444  HB2 ALA A  29       2.434  -1.958   3.692  1.00  0.00           H  
ATOM    445  HB3 ALA A  29       2.169  -1.184   5.253  1.00  0.00           H  
ATOM    446  N   TRP A  30       2.451   2.218   3.853  1.00  0.00           N  
ATOM    447  CA  TRP A  30       3.187   3.410   3.458  1.00  0.00           C  
ATOM    448  C   TRP A  30       4.446   3.035   2.684  1.00  0.00           C  
ATOM    449  O   TRP A  30       5.051   1.992   2.928  1.00  0.00           O  
ATOM    450  CB  TRP A  30       3.557   4.246   4.682  1.00  0.00           C  
ATOM    451  CG  TRP A  30       2.371   4.732   5.462  1.00  0.00           C  
ATOM    452  CD1 TRP A  30       2.236   4.727   6.817  1.00  0.00           C  
ATOM    453  CD2 TRP A  30       1.157   5.288   4.939  1.00  0.00           C  
ATOM    454  NE1 TRP A  30       1.017   5.249   7.174  1.00  0.00           N  
ATOM    455  CE2 TRP A  30       0.335   5.599   6.039  1.00  0.00           C  
ATOM    456  CE3 TRP A  30       0.683   5.556   3.650  1.00  0.00           C  
ATOM    457  CZ2 TRP A  30      -0.931   6.163   5.890  1.00  0.00           C  
ATOM    458  CZ3 TRP A  30      -0.574   6.115   3.504  1.00  0.00           C  
ATOM    459  CH2 TRP A  30      -1.367   6.413   4.618  1.00  0.00           C  
ATOM    460  H   TRP A  30       2.020   2.188   4.732  1.00  0.00           H  
ATOM    461  HA  TRP A  30       2.549   3.994   2.813  1.00  0.00           H  
ATOM    462  HB2 TRP A  30       4.169   3.652   5.344  1.00  0.00           H  
ATOM    463  HB3 TRP A  30       4.121   5.111   4.361  1.00  0.00           H  
ATOM    464  HD1 TRP A  30       2.987   4.363   7.499  1.00  0.00           H  
ATOM    465  HE1 TRP A  30       0.687   5.352   8.091  1.00  0.00           H  
ATOM    466  HE3 TRP A  30       1.279   5.334   2.778  1.00  0.00           H  
ATOM    467  HZ2 TRP A  30      -1.554   6.400   6.739  1.00  0.00           H  
ATOM    468  HZ3 TRP A  30      -0.958   6.325   2.518  1.00  0.00           H  
ATOM    469  HH2 TRP A  30      -2.342   6.847   4.455  1.00  0.00           H  
ATOM    470  N   ASP A  31       4.832   3.896   1.751  1.00  0.00           N  
ATOM    471  CA  ASP A  31       6.017   3.663   0.936  1.00  0.00           C  
ATOM    472  C   ASP A  31       6.200   4.776  -0.088  1.00  0.00           C  
ATOM    473  O   ASP A  31       5.820   4.632  -1.250  1.00  0.00           O  
ATOM    474  CB  ASP A  31       5.917   2.315   0.222  1.00  0.00           C  
ATOM    475  CG  ASP A  31       7.000   1.347   0.652  1.00  0.00           C  
ATOM    476  OD1 ASP A  31       7.901   1.763   1.412  1.00  0.00           O  
ATOM    477  OD2 ASP A  31       6.949   0.172   0.230  1.00  0.00           O  
ATOM    478  H   ASP A  31       4.306   4.708   1.609  1.00  0.00           H  
ATOM    479  HA  ASP A  31       6.870   3.652   1.592  1.00  0.00           H  
ATOM    480  HB2 ASP A  31       4.957   1.873   0.436  1.00  0.00           H  
ATOM    481  HB3 ASP A  31       6.004   2.475  -0.843  1.00  0.00           H  
ATOM    482  N   PHE A  32       6.787   5.883   0.351  1.00  0.00           N  
ATOM    483  CA  PHE A  32       7.025   7.025  -0.521  1.00  0.00           C  
ATOM    484  C   PHE A  32       7.596   8.202   0.265  1.00  0.00           C  
ATOM    485  O   PHE A  32       6.852   8.983   0.858  1.00  0.00           O  
ATOM    486  CB  PHE A  32       5.724   7.446  -1.211  1.00  0.00           C  
ATOM    487  CG  PHE A  32       5.937   8.102  -2.544  1.00  0.00           C  
ATOM    488  CD1 PHE A  32       6.325   9.429  -2.623  1.00  0.00           C  
ATOM    489  CD2 PHE A  32       5.749   7.392  -3.720  1.00  0.00           C  
ATOM    490  CE1 PHE A  32       6.520  10.037  -3.847  1.00  0.00           C  
ATOM    491  CE2 PHE A  32       5.944   7.995  -4.949  1.00  0.00           C  
ATOM    492  CZ  PHE A  32       6.330   9.319  -5.012  1.00  0.00           C  
ATOM    493  H   PHE A  32       7.070   5.931   1.285  1.00  0.00           H  
ATOM    494  HA  PHE A  32       7.740   6.725  -1.269  1.00  0.00           H  
ATOM    495  HB2 PHE A  32       5.105   6.577  -1.364  1.00  0.00           H  
ATOM    496  HB3 PHE A  32       5.200   8.146  -0.577  1.00  0.00           H  
ATOM    497  HD1 PHE A  32       6.475   9.991  -1.713  1.00  0.00           H  
ATOM    498  HD2 PHE A  32       5.447   6.355  -3.671  1.00  0.00           H  
ATOM    499  HE1 PHE A  32       6.822  11.074  -3.894  1.00  0.00           H  
ATOM    500  HE2 PHE A  32       5.794   7.431  -5.858  1.00  0.00           H  
ATOM    501  HZ  PHE A  32       6.483   9.793  -5.971  1.00  0.00           H  
ATOM    502  N   THR A  33       8.922   8.324   0.268  1.00  0.00           N  
ATOM    503  CA  THR A  33       9.584   9.409   0.984  1.00  0.00           C  
ATOM    504  C   THR A  33      10.348  10.318   0.023  1.00  0.00           C  
ATOM    505  O   THR A  33       9.748  11.133  -0.677  1.00  0.00           O  
ATOM    506  CB  THR A  33      10.520   8.847   2.058  1.00  0.00           C  
ATOM    507  OG1 THR A  33      11.455   7.948   1.489  1.00  0.00           O  
ATOM    508  CG2 THR A  33       9.787   8.112   3.159  1.00  0.00           C  
ATOM    509  H   THR A  33       9.465   7.672  -0.222  1.00  0.00           H  
ATOM    510  HA  THR A  33       8.822   9.995   1.466  1.00  0.00           H  
ATOM    511  HB  THR A  33      11.065   9.663   2.509  1.00  0.00           H  
ATOM    512  HG1 THR A  33      12.287   8.006   1.966  1.00  0.00           H  
ATOM    513 HG21 THR A  33      10.292   7.181   3.369  1.00  0.00           H  
ATOM    514 HG22 THR A  33       8.774   7.909   2.846  1.00  0.00           H  
ATOM    515 HG23 THR A  33       9.771   8.723   4.051  1.00  0.00           H  
ATOM    516  N   PHE A  34      11.668  10.181  -0.006  1.00  0.00           N  
ATOM    517  CA  PHE A  34      12.499  10.999  -0.880  1.00  0.00           C  
ATOM    518  C   PHE A  34      12.451  12.463  -0.452  1.00  0.00           C  
ATOM    519  O   PHE A  34      11.401  13.102  -0.512  1.00  0.00           O  
ATOM    520  CB  PHE A  34      12.036  10.865  -2.332  1.00  0.00           C  
ATOM    521  CG  PHE A  34      12.613   9.671  -3.039  1.00  0.00           C  
ATOM    522  CD1 PHE A  34      13.933   9.670  -3.460  1.00  0.00           C  
ATOM    523  CD2 PHE A  34      11.833   8.552  -3.283  1.00  0.00           C  
ATOM    524  CE1 PHE A  34      14.466   8.575  -4.110  1.00  0.00           C  
ATOM    525  CE2 PHE A  34      12.361   7.453  -3.936  1.00  0.00           C  
ATOM    526  CZ  PHE A  34      13.679   7.465  -4.350  1.00  0.00           C  
ATOM    527  H   PHE A  34      12.093   9.521   0.574  1.00  0.00           H  
ATOM    528  HA  PHE A  34      13.516  10.644  -0.800  1.00  0.00           H  
ATOM    529  HB2 PHE A  34      10.962  10.773  -2.354  1.00  0.00           H  
ATOM    530  HB3 PHE A  34      12.329  11.748  -2.879  1.00  0.00           H  
ATOM    531  HD1 PHE A  34      14.549  10.537  -3.273  1.00  0.00           H  
ATOM    532  HD2 PHE A  34      10.803   8.543  -2.961  1.00  0.00           H  
ATOM    533  HE1 PHE A  34      15.496   8.586  -4.433  1.00  0.00           H  
ATOM    534  HE2 PHE A  34      11.743   6.587  -4.122  1.00  0.00           H  
ATOM    535  HZ  PHE A  34      14.094   6.607  -4.859  1.00  0.00           H  
ATOM    536  N   SER A  35      13.593  12.988  -0.021  1.00  0.00           N  
ATOM    537  CA  SER A  35      13.675  14.378   0.416  1.00  0.00           C  
ATOM    538  C   SER A  35      14.943  15.040  -0.111  1.00  0.00           C  
ATOM    539  O   SER A  35      15.997  14.908   0.544  1.00  0.00           O  
ATOM    540  CB  SER A  35      13.640  14.458   1.943  1.00  0.00           C  
ATOM    541  OG  SER A  35      12.734  13.512   2.483  1.00  0.00           O  
ATOM    542  OXT SER A  35      14.871  15.688  -1.176  1.00  0.00           O  
ATOM    543  H   SER A  35      14.399  12.430   0.004  1.00  0.00           H  
ATOM    544  HA  SER A  35      12.819  14.900   0.018  1.00  0.00           H  
ATOM    545  HB2 SER A  35      14.626  14.259   2.337  1.00  0.00           H  
ATOM    546  HB3 SER A  35      13.328  15.449   2.242  1.00  0.00           H  
ATOM    547  HG  SER A  35      11.838  13.739   2.222  1.00  0.00           H  
TER     548      SER A  35                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLU A   1      -9.557   1.325  -6.782  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -9.981   1.401  -5.358  1.00  0.00           C  
ATOM      3  C   GLU A   1      -8.784   1.624  -4.437  1.00  0.00           C  
ATOM      4  O   GLU A   1      -8.377   0.726  -3.701  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -10.696   0.097  -4.994  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -11.918  -0.186  -5.854  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -12.962   0.911  -5.761  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -12.616   2.083  -6.019  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -14.126   0.598  -5.433  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -8.929   2.132  -6.970  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -10.413   1.370  -7.371  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -9.057   0.424  -6.917  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -10.668   2.226  -5.250  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -10.005  -0.725  -5.109  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -11.013   0.149  -3.963  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -11.604  -0.276  -6.883  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -12.363  -1.115  -5.530  1.00  0.00           H  
ATOM     18  N   CYS A   2      -8.228   2.832  -4.486  1.00  0.00           N  
ATOM     19  CA  CYS A   2      -7.078   3.186  -3.659  1.00  0.00           C  
ATOM     20  C   CYS A   2      -7.158   2.509  -2.300  1.00  0.00           C  
ATOM     21  O   CYS A   2      -7.832   2.963  -1.377  1.00  0.00           O  
ATOM     22  CB  CYS A   2      -6.971   4.723  -3.550  1.00  0.00           C  
ATOM     23  SG  CYS A   2      -7.143   5.454  -1.877  1.00  0.00           S  
ATOM     24  H   CYS A   2      -8.602   3.503  -5.094  1.00  0.00           H  
ATOM     25  HA  CYS A   2      -6.186   2.808  -4.154  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      -6.016   5.028  -3.934  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      -7.739   5.160  -4.170  1.00  0.00           H  
ATOM     28  N   ARG A   3      -6.462   1.391  -2.203  1.00  0.00           N  
ATOM     29  CA  ARG A   3      -6.426   0.627  -0.981  1.00  0.00           C  
ATOM     30  C   ARG A   3      -5.519   1.299   0.021  1.00  0.00           C  
ATOM     31  O   ARG A   3      -4.305   1.094   0.037  1.00  0.00           O  
ATOM     32  CB  ARG A   3      -5.977  -0.810  -1.259  1.00  0.00           C  
ATOM     33  CG  ARG A   3      -7.122  -1.798  -1.485  1.00  0.00           C  
ATOM     34  CD  ARG A   3      -8.474  -1.213  -1.095  1.00  0.00           C  
ATOM     35  NE  ARG A   3      -9.578  -2.113  -1.411  1.00  0.00           N  
ATOM     36  CZ  ARG A   3     -10.837  -1.712  -1.544  1.00  0.00           C  
ATOM     37  NH1 ARG A   3     -11.153  -0.438  -1.359  1.00  0.00           N  
ATOM     38  NH2 ARG A   3     -11.784  -2.587  -1.858  1.00  0.00           N  
ATOM     39  H   ARG A   3      -5.966   1.074  -2.979  1.00  0.00           H  
ATOM     40  HA  ARG A   3      -7.415   0.627  -0.569  1.00  0.00           H  
ATOM     41  HB2 ARG A   3      -5.358  -0.810  -2.146  1.00  0.00           H  
ATOM     42  HB3 ARG A   3      -5.387  -1.158  -0.424  1.00  0.00           H  
ATOM     43  HG2 ARG A   3      -7.151  -2.066  -2.529  1.00  0.00           H  
ATOM     44  HG3 ARG A   3      -6.942  -2.683  -0.892  1.00  0.00           H  
ATOM     45  HD2 ARG A   3      -8.471  -1.011  -0.031  1.00  0.00           H  
ATOM     46  HD3 ARG A   3      -8.613  -0.283  -1.630  1.00  0.00           H  
ATOM     47  HE  ARG A   3      -9.369  -3.061  -1.538  1.00  0.00           H  
ATOM     48 HH11 ARG A   3     -10.442   0.223  -1.118  1.00  0.00           H  
ATOM     49 HH12 ARG A   3     -12.101  -0.137  -1.459  1.00  0.00           H  
ATOM     50 HH21 ARG A   3     -11.551  -3.549  -1.994  1.00  0.00           H  
ATOM     51 HH22 ARG A   3     -12.730  -2.283  -1.961  1.00  0.00           H  
ATOM     52  N   TYR A   4      -6.142   2.106   0.855  1.00  0.00           N  
ATOM     53  CA  TYR A   4      -5.434   2.839   1.885  1.00  0.00           C  
ATOM     54  C   TYR A   4      -4.706   1.866   2.802  1.00  0.00           C  
ATOM     55  O   TYR A   4      -4.494   0.707   2.447  1.00  0.00           O  
ATOM     56  CB  TYR A   4      -6.416   3.687   2.693  1.00  0.00           C  
ATOM     57  CG  TYR A   4      -6.175   5.175   2.565  1.00  0.00           C  
ATOM     58  CD1 TYR A   4      -5.043   5.763   3.114  1.00  0.00           C  
ATOM     59  CD2 TYR A   4      -7.080   5.989   1.895  1.00  0.00           C  
ATOM     60  CE1 TYR A   4      -4.819   7.122   2.998  1.00  0.00           C  
ATOM     61  CE2 TYR A   4      -6.862   7.347   1.773  1.00  0.00           C  
ATOM     62  CZ  TYR A   4      -5.730   7.908   2.327  1.00  0.00           C  
ATOM     63  OH  TYR A   4      -5.508   9.261   2.208  1.00  0.00           O  
ATOM     64  H   TYR A   4      -7.113   2.205   0.773  1.00  0.00           H  
ATOM     65  HA  TYR A   4      -4.716   3.492   1.401  1.00  0.00           H  
ATOM     66  HB2 TYR A   4      -7.420   3.485   2.353  1.00  0.00           H  
ATOM     67  HB3 TYR A   4      -6.334   3.425   3.738  1.00  0.00           H  
ATOM     68  HD1 TYR A   4      -4.332   5.143   3.640  1.00  0.00           H  
ATOM     69  HD2 TYR A   4      -7.966   5.545   1.463  1.00  0.00           H  
ATOM     70  HE1 TYR A   4      -3.932   7.561   3.431  1.00  0.00           H  
ATOM     71  HE2 TYR A   4      -7.576   7.965   1.248  1.00  0.00           H  
ATOM     72  HH  TYR A   4      -5.116   9.594   3.019  1.00  0.00           H  
ATOM     73  N   LEU A   5      -4.333   2.335   3.982  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -3.637   1.490   4.951  1.00  0.00           C  
ATOM     75  C   LEU A   5      -4.438   0.224   5.243  1.00  0.00           C  
ATOM     76  O   LEU A   5      -5.607   0.292   5.623  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -3.388   2.258   6.251  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -1.924   2.341   6.681  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -1.292   3.624   6.166  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.806   2.261   8.196  1.00  0.00           C  
ATOM     81  H   LEU A   5      -4.535   3.266   4.208  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -2.688   1.208   4.523  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -3.765   3.264   6.128  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -3.945   1.777   7.040  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -1.382   1.508   6.257  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -0.236   3.465   6.002  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -1.429   4.409   6.894  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -1.762   3.909   5.236  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.011   1.578   8.457  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -2.737   1.905   8.611  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.585   3.240   8.592  1.00  0.00           H  
ATOM     92  N   PHE A   6      -3.798  -0.928   5.064  1.00  0.00           N  
ATOM     93  CA  PHE A   6      -4.447  -2.211   5.310  1.00  0.00           C  
ATOM     94  C   PHE A   6      -5.533  -2.490   4.278  1.00  0.00           C  
ATOM     95  O   PHE A   6      -6.547  -3.119   4.585  1.00  0.00           O  
ATOM     96  CB  PHE A   6      -5.049  -2.243   6.715  1.00  0.00           C  
ATOM     97  CG  PHE A   6      -4.630  -3.442   7.519  1.00  0.00           C  
ATOM     98  CD1 PHE A   6      -3.308  -3.609   7.898  1.00  0.00           C  
ATOM     99  CD2 PHE A   6      -5.558  -4.400   7.894  1.00  0.00           C  
ATOM    100  CE1 PHE A   6      -2.919  -4.711   8.636  1.00  0.00           C  
ATOM    101  CE2 PHE A   6      -5.175  -5.503   8.633  1.00  0.00           C  
ATOM    102  CZ  PHE A   6      -3.854  -5.659   9.004  1.00  0.00           C  
ATOM    103  H   PHE A   6      -2.867  -0.914   4.762  1.00  0.00           H  
ATOM    104  HA  PHE A   6      -3.693  -2.982   5.237  1.00  0.00           H  
ATOM    105  HB2 PHE A   6      -4.740  -1.359   7.251  1.00  0.00           H  
ATOM    106  HB3 PHE A   6      -6.126  -2.253   6.638  1.00  0.00           H  
ATOM    107  HD1 PHE A   6      -2.576  -2.869   7.610  1.00  0.00           H  
ATOM    108  HD2 PHE A   6      -6.591  -4.279   7.603  1.00  0.00           H  
ATOM    109  HE1 PHE A   6      -1.885  -4.830   8.926  1.00  0.00           H  
ATOM    110  HE2 PHE A   6      -5.908  -6.243   8.918  1.00  0.00           H  
ATOM    111  HZ  PHE A   6      -3.552  -6.520   9.581  1.00  0.00           H  
ATOM    112  N   GLY A   7      -5.320  -2.021   3.054  1.00  0.00           N  
ATOM    113  CA  GLY A   7      -6.292  -2.236   2.000  1.00  0.00           C  
ATOM    114  C   GLY A   7      -5.895  -3.365   1.068  1.00  0.00           C  
ATOM    115  O   GLY A   7      -4.802  -3.354   0.502  1.00  0.00           O  
ATOM    116  H   GLY A   7      -4.495  -1.528   2.865  1.00  0.00           H  
ATOM    117  HA2 GLY A   7      -7.246  -2.472   2.447  1.00  0.00           H  
ATOM    118  HA3 GLY A   7      -6.391  -1.329   1.425  1.00  0.00           H  
ATOM    119  N   GLY A   8      -6.784  -4.340   0.906  1.00  0.00           N  
ATOM    120  CA  GLY A   8      -6.502  -5.465   0.032  1.00  0.00           C  
ATOM    121  C   GLY A   8      -6.045  -5.024  -1.344  1.00  0.00           C  
ATOM    122  O   GLY A   8      -6.826  -4.465  -2.114  1.00  0.00           O  
ATOM    123  H   GLY A   8      -7.640  -4.295   1.381  1.00  0.00           H  
ATOM    124  HA2 GLY A   8      -5.727  -6.071   0.480  1.00  0.00           H  
ATOM    125  HA3 GLY A   8      -7.396  -6.062  -0.070  1.00  0.00           H  
ATOM    126  N   CYS A   9      -4.776  -5.268  -1.652  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -4.218  -4.883  -2.942  1.00  0.00           C  
ATOM    128  C   CYS A   9      -3.603  -6.075  -3.666  1.00  0.00           C  
ATOM    129  O   CYS A   9      -2.932  -6.907  -3.057  1.00  0.00           O  
ATOM    130  CB  CYS A   9      -3.161  -3.792  -2.757  1.00  0.00           C  
ATOM    131  SG  CYS A   9      -1.851  -4.219  -1.565  1.00  0.00           S  
ATOM    132  H   CYS A   9      -4.199  -5.713  -0.995  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -5.023  -4.489  -3.546  1.00  0.00           H  
ATOM    134  HB2 CYS A   9      -2.687  -3.596  -3.707  1.00  0.00           H  
ATOM    135  HB3 CYS A   9      -3.643  -2.891  -2.407  1.00  0.00           H  
ATOM    136  N   LYS A  10      -3.825  -6.139  -4.976  1.00  0.00           N  
ATOM    137  CA  LYS A  10      -3.278  -7.216  -5.792  1.00  0.00           C  
ATOM    138  C   LYS A  10      -1.898  -6.829  -6.300  1.00  0.00           C  
ATOM    139  O   LYS A  10      -1.063  -7.681  -6.604  1.00  0.00           O  
ATOM    140  CB  LYS A  10      -4.208  -7.527  -6.966  1.00  0.00           C  
ATOM    141  CG  LYS A  10      -4.271  -9.005  -7.315  1.00  0.00           C  
ATOM    142  CD  LYS A  10      -3.664  -9.285  -8.680  1.00  0.00           C  
ATOM    143  CE  LYS A  10      -4.471 -10.319  -9.445  1.00  0.00           C  
ATOM    144  NZ  LYS A  10      -3.598 -11.313 -10.126  1.00  0.00           N  
ATOM    145  H   LYS A  10      -4.357  -5.438  -5.407  1.00  0.00           H  
ATOM    146  HA  LYS A  10      -3.186  -8.088  -5.170  1.00  0.00           H  
ATOM    147  HB2 LYS A  10      -5.206  -7.195  -6.719  1.00  0.00           H  
ATOM    148  HB3 LYS A  10      -3.863  -6.989  -7.837  1.00  0.00           H  
ATOM    149  HG2 LYS A  10      -3.728  -9.566  -6.569  1.00  0.00           H  
ATOM    150  HG3 LYS A  10      -5.305  -9.318  -7.320  1.00  0.00           H  
ATOM    151  HD2 LYS A  10      -3.644  -8.367  -9.249  1.00  0.00           H  
ATOM    152  HD3 LYS A  10      -2.656  -9.651  -8.547  1.00  0.00           H  
ATOM    153  HE2 LYS A  10      -5.117 -10.837  -8.752  1.00  0.00           H  
ATOM    154  HE3 LYS A  10      -5.073  -9.812 -10.184  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10      -4.173 -12.088 -10.515  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10      -2.911 -11.709  -9.453  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10      -3.079 -10.858 -10.905  1.00  0.00           H  
ATOM    158  N   THR A  11      -1.669  -5.525  -6.365  1.00  0.00           N  
ATOM    159  CA  THR A  11      -0.395  -4.977  -6.807  1.00  0.00           C  
ATOM    160  C   THR A  11      -0.120  -3.666  -6.109  1.00  0.00           C  
ATOM    161  O   THR A  11      -0.926  -3.191  -5.313  1.00  0.00           O  
ATOM    162  CB  THR A  11      -0.372  -4.751  -8.320  1.00  0.00           C  
ATOM    163  OG1 THR A  11       0.098  -3.450  -8.633  1.00  0.00           O  
ATOM    164  CG2 THR A  11      -1.725  -4.903  -8.973  1.00  0.00           C  
ATOM    165  H   THR A  11      -2.380  -4.912  -6.089  1.00  0.00           H  
ATOM    166  HA  THR A  11       0.381  -5.681  -6.544  1.00  0.00           H  
ATOM    167  HB  THR A  11       0.300  -5.463  -8.764  1.00  0.00           H  
ATOM    168  HG1 THR A  11      -0.138  -3.233  -9.537  1.00  0.00           H  
ATOM    169 HG21 THR A  11      -2.277  -5.687  -8.477  1.00  0.00           H  
ATOM    170 HG22 THR A  11      -1.594  -5.154 -10.015  1.00  0.00           H  
ATOM    171 HG23 THR A  11      -2.268  -3.973  -8.891  1.00  0.00           H  
ATOM    172  N   THR A  12       1.019  -3.081  -6.434  1.00  0.00           N  
ATOM    173  CA  THR A  12       1.408  -1.809  -5.849  1.00  0.00           C  
ATOM    174  C   THR A  12       0.504  -0.688  -6.348  1.00  0.00           C  
ATOM    175  O   THR A  12       0.220   0.263  -5.623  1.00  0.00           O  
ATOM    176  CB  THR A  12       2.859  -1.485  -6.183  1.00  0.00           C  
ATOM    177  OG1 THR A  12       3.744  -2.296  -5.431  1.00  0.00           O  
ATOM    178  CG2 THR A  12       3.208  -0.043  -5.908  1.00  0.00           C  
ATOM    179  H   THR A  12       1.605  -3.515  -7.094  1.00  0.00           H  
ATOM    180  HA  THR A  12       1.303  -1.891  -4.778  1.00  0.00           H  
ATOM    181  HB  THR A  12       3.032  -1.674  -7.232  1.00  0.00           H  
ATOM    182  HG1 THR A  12       4.634  -2.212  -5.782  1.00  0.00           H  
ATOM    183 HG21 THR A  12       2.358   0.449  -5.456  1.00  0.00           H  
ATOM    184 HG22 THR A  12       3.455   0.449  -6.837  1.00  0.00           H  
ATOM    185 HG23 THR A  12       4.051   0.002  -5.237  1.00  0.00           H  
ATOM    186  N   SER A  13       0.057  -0.809  -7.594  1.00  0.00           N  
ATOM    187  CA  SER A  13      -0.813   0.188  -8.193  1.00  0.00           C  
ATOM    188  C   SER A  13      -2.255   0.002  -7.734  1.00  0.00           C  
ATOM    189  O   SER A  13      -3.162   0.687  -8.210  1.00  0.00           O  
ATOM    190  CB  SER A  13      -0.737   0.115  -9.719  1.00  0.00           C  
ATOM    191  OG  SER A  13      -1.004   1.378 -10.303  1.00  0.00           O  
ATOM    192  H   SER A  13       0.318  -1.588  -8.119  1.00  0.00           H  
ATOM    193  HA  SER A  13      -0.465   1.151  -7.872  1.00  0.00           H  
ATOM    194  HB2 SER A  13       0.252  -0.200 -10.014  1.00  0.00           H  
ATOM    195  HB3 SER A  13      -1.465  -0.596 -10.080  1.00  0.00           H  
ATOM    196  HG  SER A  13      -0.980   2.056  -9.624  1.00  0.00           H  
ATOM    197  N   ASP A  14      -2.461  -0.930  -6.810  1.00  0.00           N  
ATOM    198  CA  ASP A  14      -3.793  -1.210  -6.291  1.00  0.00           C  
ATOM    199  C   ASP A  14      -4.046  -0.456  -4.989  1.00  0.00           C  
ATOM    200  O   ASP A  14      -5.065  -0.668  -4.331  1.00  0.00           O  
ATOM    201  CB  ASP A  14      -3.962  -2.712  -6.060  1.00  0.00           C  
ATOM    202  CG  ASP A  14      -4.169  -3.476  -7.352  1.00  0.00           C  
ATOM    203  OD1 ASP A  14      -4.220  -2.831  -8.421  1.00  0.00           O  
ATOM    204  OD2 ASP A  14      -4.283  -4.718  -7.295  1.00  0.00           O  
ATOM    205  H   ASP A  14      -1.701  -1.445  -6.471  1.00  0.00           H  
ATOM    206  HA  ASP A  14      -4.511  -0.884  -7.027  1.00  0.00           H  
ATOM    207  HB2 ASP A  14      -3.078  -3.098  -5.574  1.00  0.00           H  
ATOM    208  HB3 ASP A  14      -4.819  -2.878  -5.423  1.00  0.00           H  
ATOM    209  N   CYS A  15      -3.116   0.420  -4.616  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -3.257   1.189  -3.387  1.00  0.00           C  
ATOM    211  C   CYS A  15      -3.258   2.682  -3.655  1.00  0.00           C  
ATOM    212  O   CYS A  15      -2.966   3.140  -4.759  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -2.133   0.845  -2.406  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -1.841  -0.943  -2.208  1.00  0.00           S  
ATOM    215  H   CYS A  15      -2.321   0.547  -5.174  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -4.206   0.928  -2.942  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -1.215   1.289  -2.759  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -2.372   1.252  -1.431  1.00  0.00           H  
ATOM    219  N   CYS A  16      -3.602   3.428  -2.618  1.00  0.00           N  
ATOM    220  CA  CYS A  16      -3.669   4.874  -2.684  1.00  0.00           C  
ATOM    221  C   CYS A  16      -2.352   5.495  -3.116  1.00  0.00           C  
ATOM    222  O   CYS A  16      -1.634   4.942  -3.949  1.00  0.00           O  
ATOM    223  CB  CYS A  16      -4.148   5.411  -1.341  1.00  0.00           C  
ATOM    224  SG  CYS A  16      -5.674   4.602  -0.759  1.00  0.00           S  
ATOM    225  H   CYS A  16      -3.830   2.986  -1.775  1.00  0.00           H  
ATOM    226  HA  CYS A  16      -4.393   5.136  -3.420  1.00  0.00           H  
ATOM    227  HB2 CYS A  16      -3.381   5.252  -0.597  1.00  0.00           H  
ATOM    228  HB3 CYS A  16      -4.351   6.468  -1.429  1.00  0.00           H  
ATOM    229  N   LYS A  17      -2.066   6.664  -2.579  1.00  0.00           N  
ATOM    230  CA  LYS A  17      -0.861   7.397  -2.942  1.00  0.00           C  
ATOM    231  C   LYS A  17       0.306   7.070  -2.028  1.00  0.00           C  
ATOM    232  O   LYS A  17       1.280   6.439  -2.443  1.00  0.00           O  
ATOM    233  CB  LYS A  17      -1.131   8.904  -2.909  1.00  0.00           C  
ATOM    234  CG  LYS A  17      -2.325   9.327  -3.748  1.00  0.00           C  
ATOM    235  CD  LYS A  17      -2.466  10.840  -3.798  1.00  0.00           C  
ATOM    236  CE  LYS A  17      -2.945  11.307  -5.163  1.00  0.00           C  
ATOM    237  NZ  LYS A  17      -2.194  12.501  -5.637  1.00  0.00           N  
ATOM    238  H   LYS A  17      -2.693   7.053  -1.939  1.00  0.00           H  
ATOM    239  HA  LYS A  17      -0.598   7.117  -3.949  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      -1.312   9.206  -1.888  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      -0.258   9.423  -3.278  1.00  0.00           H  
ATOM    242  HG2 LYS A  17      -2.195   8.956  -4.754  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      -3.222   8.906  -3.319  1.00  0.00           H  
ATOM    244  HD2 LYS A  17      -3.179  11.151  -3.050  1.00  0.00           H  
ATOM    245  HD3 LYS A  17      -1.505  11.289  -3.591  1.00  0.00           H  
ATOM    246  HE2 LYS A  17      -2.809  10.503  -5.872  1.00  0.00           H  
ATOM    247  HE3 LYS A  17      -3.995  11.553  -5.097  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17      -2.408  13.319  -5.032  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17      -2.463  12.726  -6.615  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17      -1.172  12.317  -5.603  1.00  0.00           H  
ATOM    251  N   HIS A  18       0.214   7.534  -0.795  1.00  0.00           N  
ATOM    252  CA  HIS A  18       1.270   7.329   0.175  1.00  0.00           C  
ATOM    253  C   HIS A  18       1.482   5.857   0.492  1.00  0.00           C  
ATOM    254  O   HIS A  18       2.438   5.498   1.174  1.00  0.00           O  
ATOM    255  CB  HIS A  18       0.963   8.097   1.455  1.00  0.00           C  
ATOM    256  CG  HIS A  18       1.117   9.578   1.311  1.00  0.00           C  
ATOM    257  ND1 HIS A  18       1.066  10.225   0.094  1.00  0.00           N  
ATOM    258  CD2 HIS A  18       1.326  10.543   2.240  1.00  0.00           C  
ATOM    259  CE1 HIS A  18       1.236  11.522   0.281  1.00  0.00           C  
ATOM    260  NE2 HIS A  18       1.396  11.740   1.571  1.00  0.00           N  
ATOM    261  H   HIS A  18      -0.576   8.048  -0.537  1.00  0.00           H  
ATOM    262  HA  HIS A  18       2.164   7.722  -0.258  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -0.054   7.892   1.746  1.00  0.00           H  
ATOM    264  HB3 HIS A  18       1.633   7.763   2.235  1.00  0.00           H  
ATOM    265  HD1 HIS A  18       0.925   9.796  -0.775  1.00  0.00           H  
ATOM    266  HD2 HIS A  18       1.419  10.395   3.306  1.00  0.00           H  
ATOM    267  HE1 HIS A  18       1.244  12.276  -0.494  1.00  0.00           H  
ATOM    268  HE2 HIS A  18       1.625  12.604   1.975  1.00  0.00           H  
ATOM    269  N   LEU A  19       0.584   5.012   0.014  1.00  0.00           N  
ATOM    270  CA  LEU A  19       0.688   3.581   0.277  1.00  0.00           C  
ATOM    271  C   LEU A  19       1.332   2.823  -0.876  1.00  0.00           C  
ATOM    272  O   LEU A  19       1.453   3.332  -1.991  1.00  0.00           O  
ATOM    273  CB  LEU A  19      -0.689   2.991   0.567  1.00  0.00           C  
ATOM    274  CG  LEU A  19      -1.233   3.308   1.955  1.00  0.00           C  
ATOM    275  CD1 LEU A  19      -2.531   4.093   1.859  1.00  0.00           C  
ATOM    276  CD2 LEU A  19      -1.427   2.031   2.754  1.00  0.00           C  
ATOM    277  H   LEU A  19      -0.167   5.358  -0.509  1.00  0.00           H  
ATOM    278  HA  LEU A  19       1.308   3.458   1.155  1.00  0.00           H  
ATOM    279  HB2 LEU A  19      -1.385   3.366  -0.171  1.00  0.00           H  
ATOM    280  HB3 LEU A  19      -0.628   1.918   0.464  1.00  0.00           H  
ATOM    281  HG  LEU A  19      -0.516   3.921   2.475  1.00  0.00           H  
ATOM    282 HD11 LEU A  19      -3.240   3.704   2.574  1.00  0.00           H  
ATOM    283 HD12 LEU A  19      -2.934   3.999   0.861  1.00  0.00           H  
ATOM    284 HD13 LEU A  19      -2.337   5.133   2.074  1.00  0.00           H  
ATOM    285 HD21 LEU A  19      -0.685   1.304   2.456  1.00  0.00           H  
ATOM    286 HD22 LEU A  19      -2.412   1.637   2.568  1.00  0.00           H  
ATOM    287 HD23 LEU A  19      -1.316   2.245   3.807  1.00  0.00           H  
ATOM    288  N   GLY A  20       1.727   1.589  -0.584  1.00  0.00           N  
ATOM    289  CA  GLY A  20       2.344   0.730  -1.574  1.00  0.00           C  
ATOM    290  C   GLY A  20       2.133  -0.731  -1.237  1.00  0.00           C  
ATOM    291  O   GLY A  20       2.356  -1.147  -0.099  1.00  0.00           O  
ATOM    292  H   GLY A  20       1.587   1.252   0.325  1.00  0.00           H  
ATOM    293  HA2 GLY A  20       1.911   0.938  -2.541  1.00  0.00           H  
ATOM    294  HA3 GLY A  20       3.404   0.933  -1.610  1.00  0.00           H  
ATOM    295  N   CYS A  21       1.683  -1.511  -2.213  1.00  0.00           N  
ATOM    296  CA  CYS A  21       1.427  -2.926  -1.992  1.00  0.00           C  
ATOM    297  C   CYS A  21       2.724  -3.695  -1.779  1.00  0.00           C  
ATOM    298  O   CYS A  21       3.620  -3.673  -2.624  1.00  0.00           O  
ATOM    299  CB  CYS A  21       0.639  -3.515  -3.160  1.00  0.00           C  
ATOM    300  SG  CYS A  21      -0.362  -4.974  -2.724  1.00  0.00           S  
ATOM    301  H   CYS A  21       1.511  -1.125  -3.093  1.00  0.00           H  
ATOM    302  HA  CYS A  21       0.830  -3.004  -1.101  1.00  0.00           H  
ATOM    303  HB2 CYS A  21      -0.032  -2.761  -3.538  1.00  0.00           H  
ATOM    304  HB3 CYS A  21       1.325  -3.807  -3.943  1.00  0.00           H  
ATOM    305  N   LYS A  22       2.820  -4.369  -0.636  1.00  0.00           N  
ATOM    306  CA  LYS A  22       4.009  -5.142  -0.296  1.00  0.00           C  
ATOM    307  C   LYS A  22       3.877  -6.592  -0.746  1.00  0.00           C  
ATOM    308  O   LYS A  22       3.002  -6.935  -1.541  1.00  0.00           O  
ATOM    309  CB  LYS A  22       4.253  -5.092   1.214  1.00  0.00           C  
ATOM    310  CG  LYS A  22       3.903  -3.755   1.845  1.00  0.00           C  
ATOM    311  CD  LYS A  22       4.203  -3.747   3.336  1.00  0.00           C  
ATOM    312  CE  LYS A  22       5.662  -3.425   3.610  1.00  0.00           C  
ATOM    313  NZ  LYS A  22       6.457  -4.651   3.896  1.00  0.00           N  
ATOM    314  H   LYS A  22       2.073  -4.342  -0.003  1.00  0.00           H  
ATOM    315  HA  LYS A  22       4.851  -4.697  -0.800  1.00  0.00           H  
ATOM    316  HB2 LYS A  22       3.655  -5.856   1.688  1.00  0.00           H  
ATOM    317  HB3 LYS A  22       5.297  -5.295   1.405  1.00  0.00           H  
ATOM    318  HG2 LYS A  22       4.482  -2.978   1.367  1.00  0.00           H  
ATOM    319  HG3 LYS A  22       2.850  -3.563   1.698  1.00  0.00           H  
ATOM    320  HD2 LYS A  22       3.585  -3.002   3.814  1.00  0.00           H  
ATOM    321  HD3 LYS A  22       3.974  -4.721   3.744  1.00  0.00           H  
ATOM    322  HE2 LYS A  22       6.077  -2.933   2.743  1.00  0.00           H  
ATOM    323  HE3 LYS A  22       5.718  -2.762   4.461  1.00  0.00           H  
ATOM    324  HZ1 LYS A  22       5.960  -5.246   4.591  1.00  0.00           H  
ATOM    325  HZ2 LYS A  22       7.388  -4.391   4.281  1.00  0.00           H  
ATOM    326  HZ3 LYS A  22       6.598  -5.199   3.025  1.00  0.00           H  
ATOM    327  N   PHE A  23       4.763  -7.434  -0.228  1.00  0.00           N  
ATOM    328  CA  PHE A  23       4.776  -8.854  -0.554  1.00  0.00           C  
ATOM    329  C   PHE A  23       3.404  -9.487  -0.354  1.00  0.00           C  
ATOM    330  O   PHE A  23       2.386  -8.798  -0.292  1.00  0.00           O  
ATOM    331  CB  PHE A  23       5.817  -9.575   0.306  1.00  0.00           C  
ATOM    332  CG  PHE A  23       5.471  -9.603   1.768  1.00  0.00           C  
ATOM    333  CD1 PHE A  23       5.635  -8.473   2.554  1.00  0.00           C  
ATOM    334  CD2 PHE A  23       4.983 -10.759   2.357  1.00  0.00           C  
ATOM    335  CE1 PHE A  23       5.316  -8.494   3.899  1.00  0.00           C  
ATOM    336  CE2 PHE A  23       4.664 -10.786   3.701  1.00  0.00           C  
ATOM    337  CZ  PHE A  23       4.832  -9.653   4.472  1.00  0.00           C  
ATOM    338  H   PHE A  23       5.432  -7.088   0.395  1.00  0.00           H  
ATOM    339  HA  PHE A  23       5.054  -8.954  -1.590  1.00  0.00           H  
ATOM    340  HB2 PHE A  23       5.913 -10.595  -0.033  1.00  0.00           H  
ATOM    341  HB3 PHE A  23       6.768  -9.075   0.199  1.00  0.00           H  
ATOM    342  HD1 PHE A  23       6.013  -7.566   2.105  1.00  0.00           H  
ATOM    343  HD2 PHE A  23       4.853 -11.646   1.754  1.00  0.00           H  
ATOM    344  HE1 PHE A  23       5.449  -7.607   4.500  1.00  0.00           H  
ATOM    345  HE2 PHE A  23       4.285 -11.693   4.148  1.00  0.00           H  
ATOM    346  HZ  PHE A  23       4.581  -9.673   5.523  1.00  0.00           H  
ATOM    347  N   ARG A  24       3.390 -10.811  -0.260  1.00  0.00           N  
ATOM    348  CA  ARG A  24       2.155 -11.566  -0.072  1.00  0.00           C  
ATOM    349  C   ARG A  24       1.221 -10.897   0.937  1.00  0.00           C  
ATOM    350  O   ARG A  24       0.014 -11.132   0.907  1.00  0.00           O  
ATOM    351  CB  ARG A  24       2.472 -12.993   0.382  1.00  0.00           C  
ATOM    352  CG  ARG A  24       1.394 -14.003   0.020  1.00  0.00           C  
ATOM    353  CD  ARG A  24       1.977 -15.391  -0.191  1.00  0.00           C  
ATOM    354  NE  ARG A  24       2.032 -15.753  -1.605  1.00  0.00           N  
ATOM    355  CZ  ARG A  24       2.165 -17.002  -2.039  1.00  0.00           C  
ATOM    356  NH1 ARG A  24       2.250 -18.000  -1.170  1.00  0.00           N  
ATOM    357  NH2 ARG A  24       2.214 -17.255  -3.340  1.00  0.00           N  
ATOM    358  H   ARG A  24       4.238 -11.295  -0.325  1.00  0.00           H  
ATOM    359  HA  ARG A  24       1.653 -11.613  -1.026  1.00  0.00           H  
ATOM    360  HB2 ARG A  24       3.399 -13.308  -0.076  1.00  0.00           H  
ATOM    361  HB3 ARG A  24       2.593 -12.998   1.456  1.00  0.00           H  
ATOM    362  HG2 ARG A  24       0.671 -14.046   0.822  1.00  0.00           H  
ATOM    363  HG3 ARG A  24       0.905 -13.683  -0.888  1.00  0.00           H  
ATOM    364  HD2 ARG A  24       2.977 -15.412   0.213  1.00  0.00           H  
ATOM    365  HD3 ARG A  24       1.362 -16.109   0.331  1.00  0.00           H  
ATOM    366  HE  ARG A  24       1.970 -15.030  -2.262  1.00  0.00           H  
ATOM    367 HH11 ARG A  24       2.213 -17.811  -0.189  1.00  0.00           H  
ATOM    368 HH12 ARG A  24       2.350 -18.938  -1.498  1.00  0.00           H  
ATOM    369 HH21 ARG A  24       2.149 -16.505  -3.998  1.00  0.00           H  
ATOM    370 HH22 ARG A  24       2.316 -18.195  -3.663  1.00  0.00           H  
ATOM    371  N   ASP A  25       1.786 -10.074   1.830  1.00  0.00           N  
ATOM    372  CA  ASP A  25       0.999  -9.377   2.854  1.00  0.00           C  
ATOM    373  C   ASP A  25      -0.448  -9.185   2.408  1.00  0.00           C  
ATOM    374  O   ASP A  25      -1.380  -9.433   3.175  1.00  0.00           O  
ATOM    375  CB  ASP A  25       1.634  -8.023   3.185  1.00  0.00           C  
ATOM    376  CG  ASP A  25       1.232  -6.932   2.211  1.00  0.00           C  
ATOM    377  OD1 ASP A  25       1.543  -7.063   1.009  1.00  0.00           O  
ATOM    378  OD2 ASP A  25       0.610  -5.943   2.651  1.00  0.00           O  
ATOM    379  H   ASP A  25       2.755  -9.940   1.806  1.00  0.00           H  
ATOM    380  HA  ASP A  25       1.005  -9.988   3.744  1.00  0.00           H  
ATOM    381  HB2 ASP A  25       1.327  -7.723   4.176  1.00  0.00           H  
ATOM    382  HB3 ASP A  25       2.710  -8.122   3.162  1.00  0.00           H  
ATOM    383  N   LYS A  26      -0.627  -8.773   1.154  1.00  0.00           N  
ATOM    384  CA  LYS A  26      -1.960  -8.581   0.587  1.00  0.00           C  
ATOM    385  C   LYS A  26      -2.511  -7.181   0.850  1.00  0.00           C  
ATOM    386  O   LYS A  26      -3.468  -6.758   0.201  1.00  0.00           O  
ATOM    387  CB  LYS A  26      -2.925  -9.630   1.147  1.00  0.00           C  
ATOM    388  CG  LYS A  26      -4.175  -9.823   0.304  1.00  0.00           C  
ATOM    389  CD  LYS A  26      -3.873 -10.589  -0.974  1.00  0.00           C  
ATOM    390  CE  LYS A  26      -5.142 -11.127  -1.613  1.00  0.00           C  
ATOM    391  NZ  LYS A  26      -5.158 -12.615  -1.657  1.00  0.00           N  
ATOM    392  H   LYS A  26       0.158  -8.614   0.588  1.00  0.00           H  
ATOM    393  HA  LYS A  26      -1.881  -8.723  -0.480  1.00  0.00           H  
ATOM    394  HB2 LYS A  26      -2.412 -10.578   1.213  1.00  0.00           H  
ATOM    395  HB3 LYS A  26      -3.230  -9.327   2.139  1.00  0.00           H  
ATOM    396  HG2 LYS A  26      -4.903 -10.375   0.877  1.00  0.00           H  
ATOM    397  HG3 LYS A  26      -4.578  -8.855   0.045  1.00  0.00           H  
ATOM    398  HD2 LYS A  26      -3.382  -9.927  -1.672  1.00  0.00           H  
ATOM    399  HD3 LYS A  26      -3.220 -11.417  -0.740  1.00  0.00           H  
ATOM    400  HE2 LYS A  26      -5.991 -10.785  -1.040  1.00  0.00           H  
ATOM    401  HE3 LYS A  26      -5.213 -10.744  -2.621  1.00  0.00           H  
ATOM    402  HZ1 LYS A  26      -5.814 -12.987  -0.941  1.00  0.00           H  
ATOM    403  HZ2 LYS A  26      -4.206 -12.988  -1.469  1.00  0.00           H  
ATOM    404  HZ3 LYS A  26      -5.466 -12.941  -2.596  1.00  0.00           H  
ATOM    405  N   TYR A  27      -1.925  -6.461   1.802  1.00  0.00           N  
ATOM    406  CA  TYR A  27      -2.399  -5.117   2.122  1.00  0.00           C  
ATOM    407  C   TYR A  27      -1.450  -4.042   1.611  1.00  0.00           C  
ATOM    408  O   TYR A  27      -0.491  -4.326   0.894  1.00  0.00           O  
ATOM    409  CB  TYR A  27      -2.599  -4.952   3.627  1.00  0.00           C  
ATOM    410  CG  TYR A  27      -1.363  -5.244   4.449  1.00  0.00           C  
ATOM    411  CD1 TYR A  27      -0.292  -4.361   4.462  1.00  0.00           C  
ATOM    412  CD2 TYR A  27      -1.272  -6.400   5.213  1.00  0.00           C  
ATOM    413  CE1 TYR A  27       0.838  -4.621   5.214  1.00  0.00           C  
ATOM    414  CE2 TYR A  27      -0.147  -6.667   5.968  1.00  0.00           C  
ATOM    415  CZ  TYR A  27       0.906  -5.777   5.964  1.00  0.00           C  
ATOM    416  OH  TYR A  27       2.027  -6.040   6.715  1.00  0.00           O  
ATOM    417  H   TYR A  27      -1.171  -6.839   2.300  1.00  0.00           H  
ATOM    418  HA  TYR A  27      -3.353  -4.987   1.633  1.00  0.00           H  
ATOM    419  HB2 TYR A  27      -2.898  -3.936   3.833  1.00  0.00           H  
ATOM    420  HB3 TYR A  27      -3.381  -5.619   3.950  1.00  0.00           H  
ATOM    421  HD1 TYR A  27      -0.347  -3.457   3.872  1.00  0.00           H  
ATOM    422  HD2 TYR A  27      -2.097  -7.095   5.214  1.00  0.00           H  
ATOM    423  HE1 TYR A  27       1.663  -3.924   5.211  1.00  0.00           H  
ATOM    424  HE2 TYR A  27      -0.093  -7.570   6.557  1.00  0.00           H  
ATOM    425  HH  TYR A  27       2.635  -6.580   6.203  1.00  0.00           H  
ATOM    426  N   CYS A  28      -1.735  -2.802   1.991  1.00  0.00           N  
ATOM    427  CA  CYS A  28      -0.925  -1.661   1.581  1.00  0.00           C  
ATOM    428  C   CYS A  28      -0.298  -0.977   2.791  1.00  0.00           C  
ATOM    429  O   CYS A  28      -0.862  -0.991   3.884  1.00  0.00           O  
ATOM    430  CB  CYS A  28      -1.785  -0.657   0.811  1.00  0.00           C  
ATOM    431  SG  CYS A  28      -2.816  -1.406  -0.489  1.00  0.00           S  
ATOM    432  H   CYS A  28      -2.518  -2.650   2.562  1.00  0.00           H  
ATOM    433  HA  CYS A  28      -0.139  -2.022   0.935  1.00  0.00           H  
ATOM    434  HB2 CYS A  28      -2.447  -0.157   1.504  1.00  0.00           H  
ATOM    435  HB3 CYS A  28      -1.142   0.078   0.343  1.00  0.00           H  
ATOM    436  N   ALA A  29       0.869  -0.374   2.586  1.00  0.00           N  
ATOM    437  CA  ALA A  29       1.567   0.319   3.661  1.00  0.00           C  
ATOM    438  C   ALA A  29       2.257   1.575   3.146  1.00  0.00           C  
ATOM    439  O   ALA A  29       2.727   1.614   2.009  1.00  0.00           O  
ATOM    440  CB  ALA A  29       2.578  -0.607   4.318  1.00  0.00           C  
ATOM    441  H   ALA A  29       1.268  -0.394   1.689  1.00  0.00           H  
ATOM    442  HA  ALA A  29       0.836   0.601   4.405  1.00  0.00           H  
ATOM    443  HB1 ALA A  29       3.005  -1.257   3.571  1.00  0.00           H  
ATOM    444  HB2 ALA A  29       2.084  -1.199   5.073  1.00  0.00           H  
ATOM    445  HB3 ALA A  29       3.360  -0.020   4.776  1.00  0.00           H  
ATOM    446  N   TRP A  30       2.313   2.600   3.986  1.00  0.00           N  
ATOM    447  CA  TRP A  30       2.949   3.854   3.607  1.00  0.00           C  
ATOM    448  C   TRP A  30       4.190   3.593   2.760  1.00  0.00           C  
ATOM    449  O   TRP A  30       4.815   2.540   2.871  1.00  0.00           O  
ATOM    450  CB  TRP A  30       3.334   4.660   4.849  1.00  0.00           C  
ATOM    451  CG  TRP A  30       2.163   5.138   5.655  1.00  0.00           C  
ATOM    452  CD1 TRP A  30       2.042   5.100   7.014  1.00  0.00           C  
ATOM    453  CD2 TRP A  30       0.952   5.728   5.161  1.00  0.00           C  
ATOM    454  NE1 TRP A  30       0.835   5.628   7.398  1.00  0.00           N  
ATOM    455  CE2 TRP A  30       0.148   6.021   6.279  1.00  0.00           C  
ATOM    456  CE3 TRP A  30       0.468   6.038   3.887  1.00  0.00           C  
ATOM    457  CZ2 TRP A  30      -1.110   6.607   6.161  1.00  0.00           C  
ATOM    458  CZ3 TRP A  30      -0.782   6.620   3.771  1.00  0.00           C  
ATOM    459  CH2 TRP A  30      -1.557   6.899   4.902  1.00  0.00           C  
ATOM    460  H   TRP A  30       1.922   2.513   4.882  1.00  0.00           H  
ATOM    461  HA  TRP A  30       2.242   4.421   3.023  1.00  0.00           H  
ATOM    462  HB2 TRP A  30       3.947   4.044   5.490  1.00  0.00           H  
ATOM    463  HB3 TRP A  30       3.904   5.527   4.543  1.00  0.00           H  
ATOM    464  HD1 TRP A  30       2.795   4.705   7.678  1.00  0.00           H  
ATOM    465  HE1 TRP A  30       0.518   5.711   8.321  1.00  0.00           H  
ATOM    466  HE3 TRP A  30       1.050   5.832   3.002  1.00  0.00           H  
ATOM    467  HZ2 TRP A  30      -1.722   6.829   7.022  1.00  0.00           H  
ATOM    468  HZ3 TRP A  30      -1.173   6.863   2.795  1.00  0.00           H  
ATOM    469  HH2 TRP A  30      -2.528   7.353   4.763  1.00  0.00           H  
ATOM    470  N   ASP A  31       4.529   4.564   1.918  1.00  0.00           N  
ATOM    471  CA  ASP A  31       5.693   4.473   1.038  1.00  0.00           C  
ATOM    472  C   ASP A  31       5.302   3.962  -0.344  1.00  0.00           C  
ATOM    473  O   ASP A  31       5.163   2.759  -0.561  1.00  0.00           O  
ATOM    474  CB  ASP A  31       6.767   3.568   1.640  1.00  0.00           C  
ATOM    475  CG  ASP A  31       8.115   3.744   0.966  1.00  0.00           C  
ATOM    476  OD1 ASP A  31       8.580   4.898   0.861  1.00  0.00           O  
ATOM    477  OD2 ASP A  31       8.704   2.727   0.544  1.00  0.00           O  
ATOM    478  H   ASP A  31       3.975   5.371   1.887  1.00  0.00           H  
ATOM    479  HA  ASP A  31       6.099   5.468   0.932  1.00  0.00           H  
ATOM    480  HB2 ASP A  31       6.878   3.799   2.687  1.00  0.00           H  
ATOM    481  HB3 ASP A  31       6.461   2.539   1.531  1.00  0.00           H  
ATOM    482  N   PHE A  32       5.128   4.894  -1.273  1.00  0.00           N  
ATOM    483  CA  PHE A  32       4.754   4.561  -2.638  1.00  0.00           C  
ATOM    484  C   PHE A  32       5.843   3.732  -3.318  1.00  0.00           C  
ATOM    485  O   PHE A  32       6.932   4.233  -3.602  1.00  0.00           O  
ATOM    486  CB  PHE A  32       4.489   5.840  -3.436  1.00  0.00           C  
ATOM    487  CG  PHE A  32       4.585   5.655  -4.922  1.00  0.00           C  
ATOM    488  CD1 PHE A  32       3.537   5.092  -5.630  1.00  0.00           C  
ATOM    489  CD2 PHE A  32       5.724   6.045  -5.612  1.00  0.00           C  
ATOM    490  CE1 PHE A  32       3.620   4.920  -6.999  1.00  0.00           C  
ATOM    491  CE2 PHE A  32       5.813   5.876  -6.979  1.00  0.00           C  
ATOM    492  CZ  PHE A  32       4.759   5.312  -7.674  1.00  0.00           C  
ATOM    493  H   PHE A  32       5.254   5.830  -1.033  1.00  0.00           H  
ATOM    494  HA  PHE A  32       3.849   3.981  -2.596  1.00  0.00           H  
ATOM    495  HB2 PHE A  32       3.495   6.197  -3.210  1.00  0.00           H  
ATOM    496  HB3 PHE A  32       5.210   6.591  -3.146  1.00  0.00           H  
ATOM    497  HD1 PHE A  32       2.646   4.785  -5.102  1.00  0.00           H  
ATOM    498  HD2 PHE A  32       6.546   6.486  -5.068  1.00  0.00           H  
ATOM    499  HE1 PHE A  32       2.796   4.479  -7.537  1.00  0.00           H  
ATOM    500  HE2 PHE A  32       6.703   6.184  -7.506  1.00  0.00           H  
ATOM    501  HZ  PHE A  32       4.827   5.179  -8.743  1.00  0.00           H  
ATOM    502  N   THR A  33       5.541   2.463  -3.576  1.00  0.00           N  
ATOM    503  CA  THR A  33       6.492   1.566  -4.222  1.00  0.00           C  
ATOM    504  C   THR A  33       7.811   1.531  -3.458  1.00  0.00           C  
ATOM    505  O   THR A  33       7.858   1.843  -2.268  1.00  0.00           O  
ATOM    506  CB  THR A  33       6.734   2.003  -5.668  1.00  0.00           C  
ATOM    507  OG1 THR A  33       7.802   2.928  -5.740  1.00  0.00           O  
ATOM    508  CG2 THR A  33       5.522   2.647  -6.308  1.00  0.00           C  
ATOM    509  H   THR A  33       4.657   2.123  -3.325  1.00  0.00           H  
ATOM    510  HA  THR A  33       6.064   0.575  -4.223  1.00  0.00           H  
ATOM    511  HB  THR A  33       6.995   1.135  -6.257  1.00  0.00           H  
ATOM    512  HG1 THR A  33       8.331   2.746  -6.521  1.00  0.00           H  
ATOM    513 HG21 THR A  33       5.003   3.246  -5.573  1.00  0.00           H  
ATOM    514 HG22 THR A  33       4.861   1.879  -6.678  1.00  0.00           H  
ATOM    515 HG23 THR A  33       5.839   3.277  -7.126  1.00  0.00           H  
ATOM    516  N   PHE A  34       8.880   1.152  -4.150  1.00  0.00           N  
ATOM    517  CA  PHE A  34      10.199   1.080  -3.534  1.00  0.00           C  
ATOM    518  C   PHE A  34      11.099   2.202  -4.040  1.00  0.00           C  
ATOM    519  O   PHE A  34      12.038   2.612  -3.361  1.00  0.00           O  
ATOM    520  CB  PHE A  34      10.849  -0.275  -3.816  1.00  0.00           C  
ATOM    521  CG  PHE A  34      11.991  -0.588  -2.892  1.00  0.00           C  
ATOM    522  CD1 PHE A  34      11.893  -0.316  -1.538  1.00  0.00           C  
ATOM    523  CD2 PHE A  34      13.162  -1.147  -3.379  1.00  0.00           C  
ATOM    524  CE1 PHE A  34      12.942  -0.598  -0.683  1.00  0.00           C  
ATOM    525  CE2 PHE A  34      14.215  -1.431  -2.528  1.00  0.00           C  
ATOM    526  CZ  PHE A  34      14.104  -1.156  -1.179  1.00  0.00           C  
ATOM    527  H   PHE A  34       8.780   0.918  -5.096  1.00  0.00           H  
ATOM    528  HA  PHE A  34      10.072   1.192  -2.467  1.00  0.00           H  
ATOM    529  HB2 PHE A  34      10.109  -1.054  -3.706  1.00  0.00           H  
ATOM    530  HB3 PHE A  34      11.226  -0.282  -4.828  1.00  0.00           H  
ATOM    531  HD1 PHE A  34      10.985   0.118  -1.149  1.00  0.00           H  
ATOM    532  HD2 PHE A  34      13.250  -1.362  -4.433  1.00  0.00           H  
ATOM    533  HE1 PHE A  34      12.854  -0.381   0.371  1.00  0.00           H  
ATOM    534  HE2 PHE A  34      15.123  -1.867  -2.918  1.00  0.00           H  
ATOM    535  HZ  PHE A  34      14.925  -1.375  -0.513  1.00  0.00           H  
ATOM    536  N   SER A  35      10.805   2.691  -5.241  1.00  0.00           N  
ATOM    537  CA  SER A  35      11.590   3.765  -5.840  1.00  0.00           C  
ATOM    538  C   SER A  35      13.014   3.301  -6.126  1.00  0.00           C  
ATOM    539  O   SER A  35      13.716   2.920  -5.165  1.00  0.00           O  
ATOM    540  CB  SER A  35      11.613   4.986  -4.920  1.00  0.00           C  
ATOM    541  OG  SER A  35      10.310   5.310  -4.469  1.00  0.00           O  
ATOM    542  OXT SER A  35      13.417   3.321  -7.308  1.00  0.00           O  
ATOM    543  H   SER A  35      10.044   2.322  -5.735  1.00  0.00           H  
ATOM    544  HA  SER A  35      11.119   4.036  -6.773  1.00  0.00           H  
ATOM    545  HB2 SER A  35      12.237   4.777  -4.063  1.00  0.00           H  
ATOM    546  HB3 SER A  35      12.015   5.832  -5.460  1.00  0.00           H  
ATOM    547  HG  SER A  35       9.675   5.124  -5.165  1.00  0.00           H  
TER     548      SER A  35                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLU A   1     -11.766   2.206  -4.271  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -10.703   2.881  -5.060  1.00  0.00           C  
ATOM      3  C   GLU A   1      -9.522   3.267  -4.175  1.00  0.00           C  
ATOM      4  O   GLU A   1      -9.691   3.930  -3.151  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -11.299   4.128  -5.720  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -10.269   4.988  -6.435  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -9.569   4.241  -7.555  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -9.916   3.064  -7.793  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -8.674   4.833  -8.194  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -12.388   1.711  -4.936  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -12.284   2.941  -3.745  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -11.303   1.538  -3.622  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -10.362   2.202  -5.826  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -12.041   3.818  -6.440  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -11.776   4.731  -4.961  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -10.764   5.851  -6.852  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -9.528   5.309  -5.719  1.00  0.00           H  
ATOM     18  N   CYS A   2      -8.328   2.842  -4.573  1.00  0.00           N  
ATOM     19  CA  CYS A   2      -7.122   3.138  -3.810  1.00  0.00           C  
ATOM     20  C   CYS A   2      -7.200   2.512  -2.432  1.00  0.00           C  
ATOM     21  O   CYS A   2      -7.860   3.009  -1.520  1.00  0.00           O  
ATOM     22  CB  CYS A   2      -6.889   4.663  -3.751  1.00  0.00           C  
ATOM     23  SG  CYS A   2      -7.103   5.469  -2.119  1.00  0.00           S  
ATOM     24  H   CYS A   2      -8.257   2.314  -5.394  1.00  0.00           H  
ATOM     25  HA  CYS A   2      -6.282   2.676  -4.325  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      -5.890   4.867  -4.081  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      -7.577   5.134  -4.436  1.00  0.00           H  
ATOM     28  N   ARG A   3      -6.531   1.385  -2.304  1.00  0.00           N  
ATOM     29  CA  ARG A   3      -6.509   0.656  -1.061  1.00  0.00           C  
ATOM     30  C   ARG A   3      -5.614   1.348  -0.061  1.00  0.00           C  
ATOM     31  O   ARG A   3      -4.393   1.190  -0.070  1.00  0.00           O  
ATOM     32  CB  ARG A   3      -6.051  -0.783  -1.297  1.00  0.00           C  
ATOM     33  CG  ARG A   3      -7.182  -1.763  -1.607  1.00  0.00           C  
ATOM     34  CD  ARG A   3      -8.553  -1.194  -1.263  1.00  0.00           C  
ATOM     35  NE  ARG A   3      -9.636  -2.080  -1.687  1.00  0.00           N  
ATOM     36  CZ  ARG A   3     -10.139  -2.097  -2.918  1.00  0.00           C  
ATOM     37  NH1 ARG A   3      -9.673  -1.268  -3.843  1.00  0.00           N  
ATOM     38  NH2 ARG A   3     -11.112  -2.943  -3.229  1.00  0.00           N  
ATOM     39  H   ARG A   3      -6.050   1.028  -3.076  1.00  0.00           H  
ATOM     40  HA  ARG A   3      -7.505   0.657  -0.662  1.00  0.00           H  
ATOM     41  HB2 ARG A   3      -5.363  -0.790  -2.132  1.00  0.00           H  
ATOM     42  HB3 ARG A   3      -5.535  -1.130  -0.418  1.00  0.00           H  
ATOM     43  HG2 ARG A   3      -7.159  -1.997  -2.660  1.00  0.00           H  
ATOM     44  HG3 ARG A   3      -7.024  -2.666  -1.036  1.00  0.00           H  
ATOM     45  HD2 ARG A   3      -8.610  -1.047  -0.191  1.00  0.00           H  
ATOM     46  HD3 ARG A   3      -8.665  -0.237  -1.757  1.00  0.00           H  
ATOM     47  HE  ARG A   3     -10.003  -2.698  -1.021  1.00  0.00           H  
ATOM     48 HH11 ARG A   3      -8.940  -0.625  -3.615  1.00  0.00           H  
ATOM     49 HH12 ARG A   3     -10.053  -1.286  -4.767  1.00  0.00           H  
ATOM     50 HH21 ARG A   3     -11.470  -3.569  -2.534  1.00  0.00           H  
ATOM     51 HH22 ARG A   3     -11.488  -2.957  -4.154  1.00  0.00           H  
ATOM     52  N   TYR A   4      -6.248   2.113   0.803  1.00  0.00           N  
ATOM     53  CA  TYR A   4      -5.536   2.844   1.836  1.00  0.00           C  
ATOM     54  C   TYR A   4      -4.744   1.866   2.695  1.00  0.00           C  
ATOM     55  O   TYR A   4      -4.474   0.740   2.278  1.00  0.00           O  
ATOM     56  CB  TYR A   4      -6.521   3.627   2.707  1.00  0.00           C  
ATOM     57  CG  TYR A   4      -5.954   4.916   3.257  1.00  0.00           C  
ATOM     58  CD1 TYR A   4      -5.430   5.884   2.411  1.00  0.00           C  
ATOM     59  CD2 TYR A   4      -5.941   5.164   4.624  1.00  0.00           C  
ATOM     60  CE1 TYR A   4      -4.911   7.063   2.909  1.00  0.00           C  
ATOM     61  CE2 TYR A   4      -5.424   6.342   5.132  1.00  0.00           C  
ATOM     62  CZ  TYR A   4      -4.910   7.288   4.269  1.00  0.00           C  
ATOM     63  OH  TYR A   4      -4.393   8.460   4.769  1.00  0.00           O  
ATOM     64  H   TYR A   4      -7.225   2.176   0.749  1.00  0.00           H  
ATOM     65  HA  TYR A   4      -4.857   3.537   1.351  1.00  0.00           H  
ATOM     66  HB2 TYR A   4      -7.393   3.875   2.121  1.00  0.00           H  
ATOM     67  HB3 TYR A   4      -6.819   3.011   3.543  1.00  0.00           H  
ATOM     68  HD1 TYR A   4      -5.433   5.706   1.346  1.00  0.00           H  
ATOM     69  HD2 TYR A   4      -6.345   4.421   5.297  1.00  0.00           H  
ATOM     70  HE1 TYR A   4      -4.508   7.804   2.234  1.00  0.00           H  
ATOM     71  HE2 TYR A   4      -5.423   6.516   6.198  1.00  0.00           H  
ATOM     72  HH  TYR A   4      -4.133   9.032   4.043  1.00  0.00           H  
ATOM     73  N   LEU A   5      -4.391   2.291   3.895  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -3.644   1.435   4.812  1.00  0.00           C  
ATOM     75  C   LEU A   5      -4.488   0.240   5.246  1.00  0.00           C  
ATOM     76  O   LEU A   5      -5.648   0.390   5.627  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -3.189   2.230   6.038  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -1.841   1.803   6.622  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -0.825   2.929   6.498  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -2.001   1.384   8.075  1.00  0.00           C  
ATOM     81  H   LEU A   5      -4.644   3.195   4.171  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -2.778   1.064   4.292  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -3.124   3.271   5.759  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -3.938   2.125   6.807  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -1.466   0.954   6.067  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -0.979   3.642   7.295  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -0.950   3.422   5.545  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       0.175   2.523   6.565  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -2.462   0.408   8.119  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -2.626   2.100   8.589  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.031   1.347   8.551  1.00  0.00           H  
ATOM     92  N   PHE A   6      -3.892  -0.950   5.182  1.00  0.00           N  
ATOM     93  CA  PHE A   6      -4.584  -2.176   5.564  1.00  0.00           C  
ATOM     94  C   PHE A   6      -5.575  -2.607   4.487  1.00  0.00           C  
ATOM     95  O   PHE A   6      -6.345  -3.546   4.679  1.00  0.00           O  
ATOM     96  CB  PHE A   6      -5.314  -1.983   6.895  1.00  0.00           C  
ATOM     97  CG  PHE A   6      -4.756  -2.816   8.013  1.00  0.00           C  
ATOM     98  CD1 PHE A   6      -3.522  -2.519   8.568  1.00  0.00           C  
ATOM     99  CD2 PHE A   6      -5.469  -3.896   8.510  1.00  0.00           C  
ATOM    100  CE1 PHE A   6      -3.009  -3.284   9.600  1.00  0.00           C  
ATOM    101  CE2 PHE A   6      -4.960  -4.664   9.540  1.00  0.00           C  
ATOM    102  CZ  PHE A   6      -3.729  -4.358  10.085  1.00  0.00           C  
ATOM    103  H   PHE A   6      -2.964  -1.002   4.867  1.00  0.00           H  
ATOM    104  HA  PHE A   6      -3.841  -2.950   5.683  1.00  0.00           H  
ATOM    105  HB2 PHE A   6      -5.246  -0.946   7.189  1.00  0.00           H  
ATOM    106  HB3 PHE A   6      -6.352  -2.247   6.769  1.00  0.00           H  
ATOM    107  HD1 PHE A   6      -2.959  -1.679   8.190  1.00  0.00           H  
ATOM    108  HD2 PHE A   6      -6.432  -4.137   8.084  1.00  0.00           H  
ATOM    109  HE1 PHE A   6      -2.045  -3.043  10.024  1.00  0.00           H  
ATOM    110  HE2 PHE A   6      -5.525  -5.504   9.918  1.00  0.00           H  
ATOM    111  HZ  PHE A   6      -3.329  -4.957  10.891  1.00  0.00           H  
ATOM    112  N   GLY A   7      -5.550  -1.916   3.353  1.00  0.00           N  
ATOM    113  CA  GLY A   7      -6.452  -2.246   2.266  1.00  0.00           C  
ATOM    114  C   GLY A   7      -5.965  -3.423   1.443  1.00  0.00           C  
ATOM    115  O   GLY A   7      -4.763  -3.595   1.248  1.00  0.00           O  
ATOM    116  H   GLY A   7      -4.915  -1.176   3.252  1.00  0.00           H  
ATOM    117  HA2 GLY A   7      -7.421  -2.486   2.678  1.00  0.00           H  
ATOM    118  HA3 GLY A   7      -6.550  -1.386   1.619  1.00  0.00           H  
ATOM    119  N   GLY A   8      -6.901  -4.234   0.957  1.00  0.00           N  
ATOM    120  CA  GLY A   8      -6.539  -5.389   0.155  1.00  0.00           C  
ATOM    121  C   GLY A   8      -6.073  -5.000  -1.235  1.00  0.00           C  
ATOM    122  O   GLY A   8      -6.858  -4.508  -2.045  1.00  0.00           O  
ATOM    123  H   GLY A   8      -7.845  -4.046   1.143  1.00  0.00           H  
ATOM    124  HA2 GLY A   8      -5.745  -5.926   0.652  1.00  0.00           H  
ATOM    125  HA3 GLY A   8      -7.397  -6.038   0.067  1.00  0.00           H  
ATOM    126  N   CYS A   9      -4.790  -5.215  -1.509  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -4.221  -4.876  -2.810  1.00  0.00           C  
ATOM    128  C   CYS A   9      -3.520  -6.071  -3.443  1.00  0.00           C  
ATOM    129  O   CYS A   9      -2.870  -6.859  -2.757  1.00  0.00           O  
ATOM    130  CB  CYS A   9      -3.226  -3.722  -2.666  1.00  0.00           C  
ATOM    131  SG  CYS A   9      -1.839  -4.072  -1.535  1.00  0.00           S  
ATOM    132  H   CYS A   9      -4.211  -5.606  -0.822  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -5.029  -4.562  -3.453  1.00  0.00           H  
ATOM    134  HB2 CYS A   9      -2.810  -3.495  -3.635  1.00  0.00           H  
ATOM    135  HB3 CYS A   9      -3.747  -2.852  -2.291  1.00  0.00           H  
ATOM    136  N   LYS A  10      -3.642  -6.185  -4.761  1.00  0.00           N  
ATOM    137  CA  LYS A  10      -3.003  -7.266  -5.504  1.00  0.00           C  
ATOM    138  C   LYS A  10      -1.713  -6.774  -6.129  1.00  0.00           C  
ATOM    139  O   LYS A  10      -0.820  -7.554  -6.459  1.00  0.00           O  
ATOM    140  CB  LYS A  10      -3.928  -7.779  -6.604  1.00  0.00           C  
ATOM    141  CG  LYS A  10      -5.298  -8.202  -6.102  1.00  0.00           C  
ATOM    142  CD  LYS A  10      -5.352  -9.696  -5.826  1.00  0.00           C  
ATOM    143  CE  LYS A  10      -6.769 -10.156  -5.527  1.00  0.00           C  
ATOM    144  NZ  LYS A  10      -7.680  -9.933  -6.683  1.00  0.00           N  
ATOM    145  H   LYS A  10      -4.160  -5.512  -5.250  1.00  0.00           H  
ATOM    146  HA  LYS A  10      -2.782  -8.063  -4.817  1.00  0.00           H  
ATOM    147  HB2 LYS A  10      -4.059  -6.997  -7.340  1.00  0.00           H  
ATOM    148  HB3 LYS A  10      -3.461  -8.631  -7.080  1.00  0.00           H  
ATOM    149  HG2 LYS A  10      -5.516  -7.669  -5.189  1.00  0.00           H  
ATOM    150  HG3 LYS A  10      -6.037  -7.956  -6.851  1.00  0.00           H  
ATOM    151  HD2 LYS A  10      -4.987 -10.224  -6.693  1.00  0.00           H  
ATOM    152  HD3 LYS A  10      -4.724  -9.915  -4.975  1.00  0.00           H  
ATOM    153  HE2 LYS A  10      -6.750 -11.211  -5.294  1.00  0.00           H  
ATOM    154  HE3 LYS A  10      -7.140  -9.606  -4.674  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10      -8.521 -10.540  -6.599  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10      -7.191 -10.158  -7.573  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10      -7.988  -8.940  -6.710  1.00  0.00           H  
ATOM    158  N   THR A  11      -1.639  -5.465  -6.297  1.00  0.00           N  
ATOM    159  CA  THR A  11      -0.479  -4.830  -6.895  1.00  0.00           C  
ATOM    160  C   THR A  11      -0.171  -3.518  -6.202  1.00  0.00           C  
ATOM    161  O   THR A  11      -1.006  -2.975  -5.477  1.00  0.00           O  
ATOM    162  CB  THR A  11      -0.739  -4.575  -8.377  1.00  0.00           C  
ATOM    163  OG1 THR A  11      -2.080  -4.880  -8.712  1.00  0.00           O  
ATOM    164  CG2 THR A  11       0.152  -5.383  -9.284  1.00  0.00           C  
ATOM    165  H   THR A  11      -2.395  -4.911  -6.017  1.00  0.00           H  
ATOM    166  HA  THR A  11       0.365  -5.493  -6.788  1.00  0.00           H  
ATOM    167  HB  THR A  11      -0.564  -3.529  -8.587  1.00  0.00           H  
ATOM    168  HG1 THR A  11      -2.145  -5.806  -8.958  1.00  0.00           H  
ATOM    169 HG21 THR A  11      -0.280  -6.362  -9.427  1.00  0.00           H  
ATOM    170 HG22 THR A  11       1.127  -5.480  -8.833  1.00  0.00           H  
ATOM    171 HG23 THR A  11       0.241  -4.883 -10.236  1.00  0.00           H  
ATOM    172  N   THR A  12       1.023  -2.999  -6.440  1.00  0.00           N  
ATOM    173  CA  THR A  12       1.419  -1.740  -5.844  1.00  0.00           C  
ATOM    174  C   THR A  12       0.554  -0.613  -6.389  1.00  0.00           C  
ATOM    175  O   THR A  12       0.262   0.359  -5.694  1.00  0.00           O  
ATOM    176  CB  THR A  12       2.888  -1.444  -6.120  1.00  0.00           C  
ATOM    177  OG1 THR A  12       3.726  -2.239  -5.298  1.00  0.00           O  
ATOM    178  CG2 THR A  12       3.248   0.002  -5.881  1.00  0.00           C  
ATOM    179  H   THR A  12       1.644  -3.468  -7.035  1.00  0.00           H  
ATOM    180  HA  THR A  12       1.264  -1.815  -4.781  1.00  0.00           H  
ATOM    181  HB  THR A  12       3.105  -1.674  -7.153  1.00  0.00           H  
ATOM    182  HG1 THR A  12       4.623  -2.222  -5.641  1.00  0.00           H  
ATOM    183 HG21 THR A  12       4.218   0.061  -5.416  1.00  0.00           H  
ATOM    184 HG22 THR A  12       2.508   0.451  -5.233  1.00  0.00           H  
ATOM    185 HG23 THR A  12       3.265   0.527  -6.824  1.00  0.00           H  
ATOM    186  N   SER A  13       0.144  -0.761  -7.645  1.00  0.00           N  
ATOM    187  CA  SER A  13      -0.690   0.232  -8.299  1.00  0.00           C  
ATOM    188  C   SER A  13      -2.158   0.055  -7.916  1.00  0.00           C  
ATOM    189  O   SER A  13      -3.041   0.692  -8.489  1.00  0.00           O  
ATOM    190  CB  SER A  13      -0.533   0.140  -9.819  1.00  0.00           C  
ATOM    191  OG  SER A  13      -0.430   1.427 -10.401  1.00  0.00           O  
ATOM    192  H   SER A  13       0.413  -1.558  -8.142  1.00  0.00           H  
ATOM    193  HA  SER A  13      -0.355   1.197  -7.971  1.00  0.00           H  
ATOM    194  HB2 SER A  13       0.360  -0.419 -10.054  1.00  0.00           H  
ATOM    195  HB3 SER A  13      -1.393  -0.363 -10.237  1.00  0.00           H  
ATOM    196  HG  SER A  13       0.494   1.634 -10.559  1.00  0.00           H  
ATOM    197  N   ASP A  14      -2.411  -0.820  -6.947  1.00  0.00           N  
ATOM    198  CA  ASP A  14      -3.771  -1.090  -6.494  1.00  0.00           C  
ATOM    199  C   ASP A  14      -4.094  -0.329  -5.211  1.00  0.00           C  
ATOM    200  O   ASP A  14      -5.218  -0.388  -4.712  1.00  0.00           O  
ATOM    201  CB  ASP A  14      -3.957  -2.590  -6.270  1.00  0.00           C  
ATOM    202  CG  ASP A  14      -3.915  -3.378  -7.566  1.00  0.00           C  
ATOM    203  OD1 ASP A  14      -3.476  -2.813  -8.589  1.00  0.00           O  
ATOM    204  OD2 ASP A  14      -4.323  -4.558  -7.556  1.00  0.00           O  
ATOM    205  H   ASP A  14      -1.668  -1.303  -6.532  1.00  0.00           H  
ATOM    206  HA  ASP A  14      -4.448  -0.767  -7.270  1.00  0.00           H  
ATOM    207  HB2 ASP A  14      -3.166  -2.951  -5.627  1.00  0.00           H  
ATOM    208  HB3 ASP A  14      -4.910  -2.763  -5.794  1.00  0.00           H  
ATOM    209  N   CYS A  15      -3.107   0.385  -4.676  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -3.305   1.149  -3.448  1.00  0.00           C  
ATOM    211  C   CYS A  15      -3.288   2.645  -3.715  1.00  0.00           C  
ATOM    212  O   CYS A  15      -3.044   3.097  -4.833  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -2.231   0.803  -2.408  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -2.011  -0.982  -2.128  1.00  0.00           S  
ATOM    215  H   CYS A  15      -2.230   0.398  -5.113  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -4.277   0.889  -3.051  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -1.282   1.200  -2.738  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -2.493   1.259  -1.461  1.00  0.00           H  
ATOM    219  N   CYS A  16      -3.568   3.399  -2.666  1.00  0.00           N  
ATOM    220  CA  CYS A  16      -3.613   4.846  -2.737  1.00  0.00           C  
ATOM    221  C   CYS A  16      -2.275   5.454  -3.124  1.00  0.00           C  
ATOM    222  O   CYS A  16      -1.532   4.893  -3.929  1.00  0.00           O  
ATOM    223  CB  CYS A  16      -4.140   5.395  -1.415  1.00  0.00           C  
ATOM    224  SG  CYS A  16      -5.709   4.618  -0.906  1.00  0.00           S  
ATOM    225  H   CYS A  16      -3.764   2.965  -1.811  1.00  0.00           H  
ATOM    226  HA  CYS A  16      -4.305   5.114  -3.503  1.00  0.00           H  
ATOM    227  HB2 CYS A  16      -3.412   5.219  -0.638  1.00  0.00           H  
ATOM    228  HB3 CYS A  16      -4.317   6.455  -1.512  1.00  0.00           H  
ATOM    229  N   LYS A  17      -2.005   6.627  -2.588  1.00  0.00           N  
ATOM    230  CA  LYS A  17      -0.786   7.356  -2.913  1.00  0.00           C  
ATOM    231  C   LYS A  17       0.347   7.030  -1.963  1.00  0.00           C  
ATOM    232  O   LYS A  17       1.327   6.390  -2.338  1.00  0.00           O  
ATOM    233  CB  LYS A  17      -1.063   8.859  -2.896  1.00  0.00           C  
ATOM    234  CG  LYS A  17      -2.136   9.289  -3.882  1.00  0.00           C  
ATOM    235  CD  LYS A  17      -2.178  10.800  -4.040  1.00  0.00           C  
ATOM    236  CE  LYS A  17      -2.020  11.505  -2.703  1.00  0.00           C  
ATOM    237  NZ  LYS A  17      -0.622  11.959  -2.476  1.00  0.00           N  
ATOM    238  H   LYS A  17      -2.653   7.023  -1.976  1.00  0.00           H  
ATOM    239  HA  LYS A  17      -0.492   7.071  -3.913  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      -1.383   9.142  -1.902  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      -0.151   9.385  -3.134  1.00  0.00           H  
ATOM    242  HG2 LYS A  17      -1.927   8.843  -4.843  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      -3.097   8.946  -3.527  1.00  0.00           H  
ATOM    244  HD2 LYS A  17      -1.376  11.107  -4.694  1.00  0.00           H  
ATOM    245  HD3 LYS A  17      -3.127  11.079  -4.474  1.00  0.00           H  
ATOM    246  HE2 LYS A  17      -2.675  12.364  -2.684  1.00  0.00           H  
ATOM    247  HE3 LYS A  17      -2.300  10.822  -1.914  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17      -0.611  12.777  -1.833  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17      -0.184  12.237  -3.379  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17      -0.061  11.194  -2.052  1.00  0.00           H  
ATOM    251  N   HIS A  18       0.214   7.502  -0.736  1.00  0.00           N  
ATOM    252  CA  HIS A  18       1.233   7.293   0.272  1.00  0.00           C  
ATOM    253  C   HIS A  18       1.452   5.814   0.558  1.00  0.00           C  
ATOM    254  O   HIS A  18       2.391   5.440   1.260  1.00  0.00           O  
ATOM    255  CB  HIS A  18       0.855   8.019   1.560  1.00  0.00           C  
ATOM    256  CG  HIS A  18       0.956   9.510   1.456  1.00  0.00           C  
ATOM    257  ND1 HIS A  18       2.156  10.174   1.299  1.00  0.00           N  
ATOM    258  CD2 HIS A  18       0.000  10.467   1.484  1.00  0.00           C  
ATOM    259  CE1 HIS A  18       1.932  11.475   1.237  1.00  0.00           C  
ATOM    260  NE2 HIS A  18       0.631  11.678   1.347  1.00  0.00           N  
ATOM    261  H   HIS A  18      -0.581   8.021  -0.507  1.00  0.00           H  
ATOM    262  HA  HIS A  18       2.140   7.712  -0.110  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -0.166   7.772   1.813  1.00  0.00           H  
ATOM    264  HB3 HIS A  18       1.510   7.694   2.355  1.00  0.00           H  
ATOM    265  HD1 HIS A  18       3.039   9.753   1.242  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -1.064  10.307   1.596  1.00  0.00           H  
ATOM    267  HE1 HIS A  18       2.685  12.241   1.120  1.00  0.00           H  
ATOM    268  HE2 HIS A  18       0.189  12.551   1.295  1.00  0.00           H  
ATOM    269  N   LEU A  19       0.568   4.980   0.034  1.00  0.00           N  
ATOM    270  CA  LEU A  19       0.650   3.545   0.262  1.00  0.00           C  
ATOM    271  C   LEU A  19       1.292   2.798  -0.901  1.00  0.00           C  
ATOM    272  O   LEU A  19       1.406   3.315  -2.011  1.00  0.00           O  
ATOM    273  CB  LEU A  19      -0.744   2.990   0.519  1.00  0.00           C  
ATOM    274  CG  LEU A  19      -1.328   3.380   1.870  1.00  0.00           C  
ATOM    275  CD1 LEU A  19      -2.653   4.101   1.697  1.00  0.00           C  
ATOM    276  CD2 LEU A  19      -1.484   2.156   2.751  1.00  0.00           C  
ATOM    277  H   LEU A  19      -0.172   5.339  -0.494  1.00  0.00           H  
ATOM    278  HA  LEU A  19       1.252   3.389   1.145  1.00  0.00           H  
ATOM    279  HB2 LEU A  19      -1.403   3.355  -0.258  1.00  0.00           H  
ATOM    280  HB3 LEU A  19      -0.704   1.914   0.461  1.00  0.00           H  
ATOM    281  HG  LEU A  19      -0.647   4.057   2.358  1.00  0.00           H  
ATOM    282 HD11 LEU A  19      -3.338   3.784   2.468  1.00  0.00           H  
ATOM    283 HD12 LEU A  19      -3.067   3.868   0.728  1.00  0.00           H  
ATOM    284 HD13 LEU A  19      -2.495   5.167   1.774  1.00  0.00           H  
ATOM    285 HD21 LEU A  19      -1.696   2.469   3.763  1.00  0.00           H  
ATOM    286 HD22 LEU A  19      -0.567   1.585   2.737  1.00  0.00           H  
ATOM    287 HD23 LEU A  19      -2.297   1.547   2.383  1.00  0.00           H  
ATOM    288  N   GLY A  20       1.696   1.563  -0.619  1.00  0.00           N  
ATOM    289  CA  GLY A  20       2.314   0.719  -1.621  1.00  0.00           C  
ATOM    290  C   GLY A  20       2.144  -0.753  -1.296  1.00  0.00           C  
ATOM    291  O   GLY A  20       2.396  -1.178  -0.167  1.00  0.00           O  
ATOM    292  H   GLY A  20       1.565   1.216   0.287  1.00  0.00           H  
ATOM    293  HA2 GLY A  20       1.860   0.924  -2.581  1.00  0.00           H  
ATOM    294  HA3 GLY A  20       3.368   0.948  -1.673  1.00  0.00           H  
ATOM    295  N   CYS A  21       1.705  -1.528  -2.280  1.00  0.00           N  
ATOM    296  CA  CYS A  21       1.491  -2.958  -2.092  1.00  0.00           C  
ATOM    297  C   CYS A  21       2.829  -3.691  -2.028  1.00  0.00           C  
ATOM    298  O   CYS A  21       3.635  -3.607  -2.956  1.00  0.00           O  
ATOM    299  CB  CYS A  21       0.625  -3.520  -3.224  1.00  0.00           C  
ATOM    300  SG  CYS A  21      -0.429  -4.921  -2.727  1.00  0.00           S  
ATOM    301  H   CYS A  21       1.514  -1.130  -3.146  1.00  0.00           H  
ATOM    302  HA  CYS A  21       0.976  -3.087  -1.159  1.00  0.00           H  
ATOM    303  HB2 CYS A  21      -0.023  -2.739  -3.592  1.00  0.00           H  
ATOM    304  HB3 CYS A  21       1.264  -3.858  -4.027  1.00  0.00           H  
ATOM    305  N   LYS A  22       3.076  -4.388  -0.920  1.00  0.00           N  
ATOM    306  CA  LYS A  22       4.335  -5.104  -0.737  1.00  0.00           C  
ATOM    307  C   LYS A  22       4.167  -6.616  -0.846  1.00  0.00           C  
ATOM    308  O   LYS A  22       3.065  -7.146  -0.709  1.00  0.00           O  
ATOM    309  CB  LYS A  22       4.928  -4.767   0.631  1.00  0.00           C  
ATOM    310  CG  LYS A  22       4.359  -3.501   1.251  1.00  0.00           C  
ATOM    311  CD  LYS A  22       5.452  -2.647   1.863  1.00  0.00           C  
ATOM    312  CE  LYS A  22       6.107  -3.343   3.043  1.00  0.00           C  
ATOM    313  NZ  LYS A  22       5.105  -4.022   3.910  1.00  0.00           N  
ATOM    314  H   LYS A  22       2.405  -4.403  -0.200  1.00  0.00           H  
ATOM    315  HA  LYS A  22       5.019  -4.773  -1.501  1.00  0.00           H  
ATOM    316  HB2 LYS A  22       4.732  -5.591   1.304  1.00  0.00           H  
ATOM    317  HB3 LYS A  22       5.994  -4.645   0.527  1.00  0.00           H  
ATOM    318  HG2 LYS A  22       3.857  -2.928   0.487  1.00  0.00           H  
ATOM    319  HG3 LYS A  22       3.653  -3.776   2.021  1.00  0.00           H  
ATOM    320  HD2 LYS A  22       6.201  -2.451   1.112  1.00  0.00           H  
ATOM    321  HD3 LYS A  22       5.021  -1.716   2.198  1.00  0.00           H  
ATOM    322  HE2 LYS A  22       6.804  -4.078   2.671  1.00  0.00           H  
ATOM    323  HE3 LYS A  22       6.638  -2.608   3.631  1.00  0.00           H  
ATOM    324  HZ1 LYS A  22       4.260  -3.423   4.016  1.00  0.00           H  
ATOM    325  HZ2 LYS A  22       5.508  -4.203   4.851  1.00  0.00           H  
ATOM    326  HZ3 LYS A  22       4.822  -4.929   3.487  1.00  0.00           H  
ATOM    327  N   PHE A  23       5.285  -7.304  -1.072  1.00  0.00           N  
ATOM    328  CA  PHE A  23       5.289  -8.751  -1.176  1.00  0.00           C  
ATOM    329  C   PHE A  23       5.030  -9.362   0.199  1.00  0.00           C  
ATOM    330  O   PHE A  23       5.437  -8.804   1.219  1.00  0.00           O  
ATOM    331  CB  PHE A  23       6.625  -9.235  -1.764  1.00  0.00           C  
ATOM    332  CG  PHE A  23       7.310 -10.318  -0.970  1.00  0.00           C  
ATOM    333  CD1 PHE A  23       7.017 -11.654  -1.197  1.00  0.00           C  
ATOM    334  CD2 PHE A  23       8.246  -9.996  -0.001  1.00  0.00           C  
ATOM    335  CE1 PHE A  23       7.644 -12.647  -0.470  1.00  0.00           C  
ATOM    336  CE2 PHE A  23       8.876 -10.985   0.729  1.00  0.00           C  
ATOM    337  CZ  PHE A  23       8.575 -12.313   0.493  1.00  0.00           C  
ATOM    338  H   PHE A  23       6.129  -6.825  -1.156  1.00  0.00           H  
ATOM    339  HA  PHE A  23       4.489  -9.030  -1.840  1.00  0.00           H  
ATOM    340  HB2 PHE A  23       6.451  -9.622  -2.757  1.00  0.00           H  
ATOM    341  HB3 PHE A  23       7.303  -8.396  -1.829  1.00  0.00           H  
ATOM    342  HD1 PHE A  23       6.289 -11.916  -1.950  1.00  0.00           H  
ATOM    343  HD2 PHE A  23       8.482  -8.958   0.184  1.00  0.00           H  
ATOM    344  HE1 PHE A  23       7.407 -13.685  -0.655  1.00  0.00           H  
ATOM    345  HE2 PHE A  23       9.604 -10.721   1.482  1.00  0.00           H  
ATOM    346  HZ  PHE A  23       9.067 -13.087   1.062  1.00  0.00           H  
ATOM    347  N   ARG A  24       4.336 -10.492   0.230  1.00  0.00           N  
ATOM    348  CA  ARG A  24       4.016 -11.141   1.495  1.00  0.00           C  
ATOM    349  C   ARG A  24       3.180 -10.203   2.363  1.00  0.00           C  
ATOM    350  O   ARG A  24       3.018 -10.422   3.564  1.00  0.00           O  
ATOM    351  CB  ARG A  24       5.294 -11.542   2.231  1.00  0.00           C  
ATOM    352  CG  ARG A  24       5.220 -12.917   2.873  1.00  0.00           C  
ATOM    353  CD  ARG A  24       5.901 -12.935   4.232  1.00  0.00           C  
ATOM    354  NE  ARG A  24       7.136 -13.712   4.215  1.00  0.00           N  
ATOM    355  CZ  ARG A  24       7.187 -15.006   3.921  1.00  0.00           C  
ATOM    356  NH1 ARG A  24       6.075 -15.662   3.621  1.00  0.00           N  
ATOM    357  NH2 ARG A  24       8.348 -15.646   3.929  1.00  0.00           N  
ATOM    358  H   ARG A  24       4.020 -10.888  -0.608  1.00  0.00           H  
ATOM    359  HA  ARG A  24       3.438 -12.026   1.278  1.00  0.00           H  
ATOM    360  HB2 ARG A  24       6.116 -11.537   1.530  1.00  0.00           H  
ATOM    361  HB3 ARG A  24       5.492 -10.817   3.007  1.00  0.00           H  
ATOM    362  HG2 ARG A  24       4.184 -13.192   2.995  1.00  0.00           H  
ATOM    363  HG3 ARG A  24       5.710 -13.632   2.226  1.00  0.00           H  
ATOM    364  HD2 ARG A  24       6.130 -11.919   4.518  1.00  0.00           H  
ATOM    365  HD3 ARG A  24       5.224 -13.368   4.953  1.00  0.00           H  
ATOM    366  HE  ARG A  24       7.969 -13.245   4.435  1.00  0.00           H  
ATOM    367 HH11 ARG A  24       5.198 -15.182   3.616  1.00  0.00           H  
ATOM    368 HH12 ARG A  24       6.111 -16.635   3.397  1.00  0.00           H  
ATOM    369 HH21 ARG A  24       9.187 -15.154   4.156  1.00  0.00           H  
ATOM    370 HH22 ARG A  24       8.384 -16.620   3.706  1.00  0.00           H  
ATOM    371  N   ASP A  25       2.647  -9.158   1.733  1.00  0.00           N  
ATOM    372  CA  ASP A  25       1.819  -8.174   2.414  1.00  0.00           C  
ATOM    373  C   ASP A  25       0.723  -7.691   1.475  1.00  0.00           C  
ATOM    374  O   ASP A  25       0.733  -6.550   1.017  1.00  0.00           O  
ATOM    375  CB  ASP A  25       2.667  -6.992   2.884  1.00  0.00           C  
ATOM    376  CG  ASP A  25       3.614  -7.371   4.006  1.00  0.00           C  
ATOM    377  OD1 ASP A  25       3.132  -7.843   5.058  1.00  0.00           O  
ATOM    378  OD2 ASP A  25       4.838  -7.193   3.835  1.00  0.00           O  
ATOM    379  H   ASP A  25       2.811  -9.047   0.775  1.00  0.00           H  
ATOM    380  HA  ASP A  25       1.365  -8.651   3.271  1.00  0.00           H  
ATOM    381  HB2 ASP A  25       3.253  -6.624   2.055  1.00  0.00           H  
ATOM    382  HB3 ASP A  25       2.015  -6.206   3.236  1.00  0.00           H  
ATOM    383  N   LYS A  26      -0.209  -8.588   1.179  1.00  0.00           N  
ATOM    384  CA  LYS A  26      -1.316  -8.293   0.275  1.00  0.00           C  
ATOM    385  C   LYS A  26      -1.966  -6.940   0.565  1.00  0.00           C  
ATOM    386  O   LYS A  26      -2.654  -6.385  -0.294  1.00  0.00           O  
ATOM    387  CB  LYS A  26      -2.362  -9.410   0.344  1.00  0.00           C  
ATOM    388  CG  LYS A  26      -3.465  -9.167   1.361  1.00  0.00           C  
ATOM    389  CD  LYS A  26      -4.431 -10.340   1.415  1.00  0.00           C  
ATOM    390  CE  LYS A  26      -5.548 -10.098   2.415  1.00  0.00           C  
ATOM    391  NZ  LYS A  26      -6.103 -11.372   2.950  1.00  0.00           N  
ATOM    392  H   LYS A  26      -0.141  -9.482   1.569  1.00  0.00           H  
ATOM    393  HA  LYS A  26      -0.913  -8.266  -0.727  1.00  0.00           H  
ATOM    394  HB2 LYS A  26      -2.820  -9.517  -0.627  1.00  0.00           H  
ATOM    395  HB3 LYS A  26      -1.865 -10.334   0.602  1.00  0.00           H  
ATOM    396  HG2 LYS A  26      -3.021  -9.032   2.336  1.00  0.00           H  
ATOM    397  HG3 LYS A  26      -4.010  -8.275   1.085  1.00  0.00           H  
ATOM    398  HD2 LYS A  26      -4.863 -10.482   0.436  1.00  0.00           H  
ATOM    399  HD3 LYS A  26      -3.887 -11.227   1.704  1.00  0.00           H  
ATOM    400  HE2 LYS A  26      -5.161  -9.513   3.237  1.00  0.00           H  
ATOM    401  HE3 LYS A  26      -6.340  -9.549   1.927  1.00  0.00           H  
ATOM    402  HZ1 LYS A  26      -7.122 -11.274   3.128  1.00  0.00           H  
ATOM    403  HZ2 LYS A  26      -5.630 -11.621   3.843  1.00  0.00           H  
ATOM    404  HZ3 LYS A  26      -5.955 -12.142   2.266  1.00  0.00           H  
ATOM    405  N   TYR A  27      -1.756  -6.403   1.765  1.00  0.00           N  
ATOM    406  CA  TYR A  27      -2.340  -5.115   2.120  1.00  0.00           C  
ATOM    407  C   TYR A  27      -1.474  -3.972   1.613  1.00  0.00           C  
ATOM    408  O   TYR A  27      -0.514  -4.186   0.874  1.00  0.00           O  
ATOM    409  CB  TYR A  27      -2.531  -4.991   3.634  1.00  0.00           C  
ATOM    410  CG  TYR A  27      -1.275  -5.238   4.439  1.00  0.00           C  
ATOM    411  CD1 TYR A  27      -0.922  -6.520   4.842  1.00  0.00           C  
ATOM    412  CD2 TYR A  27      -0.446  -4.185   4.806  1.00  0.00           C  
ATOM    413  CE1 TYR A  27       0.223  -6.747   5.583  1.00  0.00           C  
ATOM    414  CE2 TYR A  27       0.700  -4.403   5.547  1.00  0.00           C  
ATOM    415  CZ  TYR A  27       1.029  -5.684   5.933  1.00  0.00           C  
ATOM    416  OH  TYR A  27       2.170  -5.903   6.672  1.00  0.00           O  
ATOM    417  H   TYR A  27      -1.199  -6.875   2.417  1.00  0.00           H  
ATOM    418  HA  TYR A  27      -3.305  -5.054   1.642  1.00  0.00           H  
ATOM    419  HB2 TYR A  27      -2.876  -3.994   3.862  1.00  0.00           H  
ATOM    420  HB3 TYR A  27      -3.276  -5.699   3.951  1.00  0.00           H  
ATOM    421  HD1 TYR A  27      -1.556  -7.351   4.565  1.00  0.00           H  
ATOM    422  HD2 TYR A  27      -0.706  -3.182   4.502  1.00  0.00           H  
ATOM    423  HE1 TYR A  27       0.481  -7.750   5.886  1.00  0.00           H  
ATOM    424  HE2 TYR A  27       1.331  -3.570   5.823  1.00  0.00           H  
ATOM    425  HH  TYR A  27       1.995  -6.571   7.340  1.00  0.00           H  
ATOM    426  N   CYS A  28      -1.827  -2.760   2.011  1.00  0.00           N  
ATOM    427  CA  CYS A  28      -1.084  -1.578   1.590  1.00  0.00           C  
ATOM    428  C   CYS A  28      -0.404  -0.899   2.774  1.00  0.00           C  
ATOM    429  O   CYS A  28      -1.022  -0.678   3.818  1.00  0.00           O  
ATOM    430  CB  CYS A  28      -2.012  -0.590   0.883  1.00  0.00           C  
ATOM    431  SG  CYS A  28      -3.044  -1.338  -0.416  1.00  0.00           S  
ATOM    432  H   CYS A  28      -2.605  -2.657   2.599  1.00  0.00           H  
ATOM    433  HA  CYS A  28      -0.323  -1.900   0.894  1.00  0.00           H  
ATOM    434  HB2 CYS A  28      -2.674  -0.144   1.612  1.00  0.00           H  
ATOM    435  HB3 CYS A  28      -1.416   0.186   0.425  1.00  0.00           H  
ATOM    436  N   ALA A  29       0.870  -0.565   2.595  1.00  0.00           N  
ATOM    437  CA  ALA A  29       1.645   0.098   3.634  1.00  0.00           C  
ATOM    438  C   ALA A  29       2.282   1.374   3.094  1.00  0.00           C  
ATOM    439  O   ALA A  29       2.661   1.440   1.926  1.00  0.00           O  
ATOM    440  CB  ALA A  29       2.715  -0.837   4.176  1.00  0.00           C  
ATOM    441  H   ALA A  29       1.298  -0.766   1.735  1.00  0.00           H  
ATOM    442  HA  ALA A  29       0.975   0.354   4.442  1.00  0.00           H  
ATOM    443  HB1 ALA A  29       2.244  -1.679   4.664  1.00  0.00           H  
ATOM    444  HB2 ALA A  29       3.329  -0.306   4.889  1.00  0.00           H  
ATOM    445  HB3 ALA A  29       3.330  -1.190   3.362  1.00  0.00           H  
ATOM    446  N   TRP A  30       2.395   2.386   3.944  1.00  0.00           N  
ATOM    447  CA  TRP A  30       2.984   3.656   3.540  1.00  0.00           C  
ATOM    448  C   TRP A  30       4.220   3.436   2.676  1.00  0.00           C  
ATOM    449  O   TRP A  30       4.873   2.399   2.764  1.00  0.00           O  
ATOM    450  CB  TRP A  30       3.347   4.490   4.769  1.00  0.00           C  
ATOM    451  CG  TRP A  30       2.160   4.844   5.609  1.00  0.00           C  
ATOM    452  CD1 TRP A  30       2.036   4.688   6.959  1.00  0.00           C  
ATOM    453  CD2 TRP A  30       0.927   5.410   5.154  1.00  0.00           C  
ATOM    454  NE1 TRP A  30       0.801   5.126   7.373  1.00  0.00           N  
ATOM    455  CE2 TRP A  30       0.101   5.572   6.282  1.00  0.00           C  
ATOM    456  CE3 TRP A  30       0.439   5.797   3.902  1.00  0.00           C  
ATOM    457  CZ2 TRP A  30      -1.183   6.105   6.194  1.00  0.00           C  
ATOM    458  CZ3 TRP A  30      -0.835   6.325   3.816  1.00  0.00           C  
ATOM    459  CH2 TRP A  30      -1.633   6.475   4.957  1.00  0.00           C  
ATOM    460  H   TRP A  30       2.073   2.279   4.865  1.00  0.00           H  
ATOM    461  HA  TRP A  30       2.246   4.192   2.961  1.00  0.00           H  
ATOM    462  HB2 TRP A  30       4.037   3.933   5.382  1.00  0.00           H  
ATOM    463  HB3 TRP A  30       3.817   5.408   4.447  1.00  0.00           H  
ATOM    464  HD1 TRP A  30       2.805   4.280   7.597  1.00  0.00           H  
ATOM    465  HE1 TRP A  30       0.473   5.118   8.297  1.00  0.00           H  
ATOM    466  HE3 TRP A  30       1.040   5.690   3.010  1.00  0.00           H  
ATOM    467  HZ2 TRP A  30      -1.812   6.226   7.065  1.00  0.00           H  
ATOM    468  HZ3 TRP A  30      -1.229   6.629   2.857  1.00  0.00           H  
ATOM    469  HH2 TRP A  30      -2.624   6.890   4.843  1.00  0.00           H  
ATOM    470  N   ASP A  31       4.528   4.426   1.843  1.00  0.00           N  
ATOM    471  CA  ASP A  31       5.685   4.362   0.954  1.00  0.00           C  
ATOM    472  C   ASP A  31       5.319   3.720  -0.381  1.00  0.00           C  
ATOM    473  O   ASP A  31       5.366   2.499  -0.529  1.00  0.00           O  
ATOM    474  CB  ASP A  31       6.833   3.588   1.608  1.00  0.00           C  
ATOM    475  CG  ASP A  31       7.087   4.027   3.039  1.00  0.00           C  
ATOM    476  OD1 ASP A  31       7.748   5.070   3.230  1.00  0.00           O  
ATOM    477  OD2 ASP A  31       6.629   3.328   3.966  1.00  0.00           O  
ATOM    478  H   ASP A  31       3.959   5.223   1.825  1.00  0.00           H  
ATOM    479  HA  ASP A  31       6.011   5.376   0.769  1.00  0.00           H  
ATOM    480  HB2 ASP A  31       6.597   2.536   1.609  1.00  0.00           H  
ATOM    481  HB3 ASP A  31       7.736   3.748   1.037  1.00  0.00           H  
ATOM    482  N   PHE A  32       4.955   4.555  -1.350  1.00  0.00           N  
ATOM    483  CA  PHE A  32       4.582   4.079  -2.674  1.00  0.00           C  
ATOM    484  C   PHE A  32       5.757   3.376  -3.347  1.00  0.00           C  
ATOM    485  O   PHE A  32       6.790   3.991  -3.617  1.00  0.00           O  
ATOM    486  CB  PHE A  32       4.099   5.245  -3.540  1.00  0.00           C  
ATOM    487  CG  PHE A  32       4.170   4.969  -5.015  1.00  0.00           C  
ATOM    488  CD1 PHE A  32       3.651   3.798  -5.541  1.00  0.00           C  
ATOM    489  CD2 PHE A  32       4.755   5.885  -5.874  1.00  0.00           C  
ATOM    490  CE1 PHE A  32       3.717   3.543  -6.898  1.00  0.00           C  
ATOM    491  CE2 PHE A  32       4.824   5.637  -7.232  1.00  0.00           C  
ATOM    492  CZ  PHE A  32       4.303   4.464  -7.744  1.00  0.00           C  
ATOM    493  H   PHE A  32       4.937   5.514  -1.171  1.00  0.00           H  
ATOM    494  HA  PHE A  32       3.778   3.376  -2.551  1.00  0.00           H  
ATOM    495  HB2 PHE A  32       3.069   5.462  -3.294  1.00  0.00           H  
ATOM    496  HB3 PHE A  32       4.705   6.114  -3.333  1.00  0.00           H  
ATOM    497  HD1 PHE A  32       3.193   3.077  -4.880  1.00  0.00           H  
ATOM    498  HD2 PHE A  32       5.164   6.801  -5.474  1.00  0.00           H  
ATOM    499  HE1 PHE A  32       3.310   2.625  -7.296  1.00  0.00           H  
ATOM    500  HE2 PHE A  32       5.281   6.358  -7.891  1.00  0.00           H  
ATOM    501  HZ  PHE A  32       4.355   4.268  -8.805  1.00  0.00           H  
ATOM    502  N   THR A  33       5.590   2.087  -3.618  1.00  0.00           N  
ATOM    503  CA  THR A  33       6.634   1.299  -4.261  1.00  0.00           C  
ATOM    504  C   THR A  33       7.994   1.577  -3.634  1.00  0.00           C  
ATOM    505  O   THR A  33       8.087   1.971  -2.472  1.00  0.00           O  
ATOM    506  CB  THR A  33       6.681   1.604  -5.760  1.00  0.00           C  
ATOM    507  OG1 THR A  33       7.598   0.748  -6.417  1.00  0.00           O  
ATOM    508  CG2 THR A  33       7.079   3.031  -6.069  1.00  0.00           C  
ATOM    509  H   THR A  33       4.743   1.654  -3.379  1.00  0.00           H  
ATOM    510  HA  THR A  33       6.393   0.256  -4.123  1.00  0.00           H  
ATOM    511  HB  THR A  33       5.701   1.434  -6.179  1.00  0.00           H  
ATOM    512  HG1 THR A  33       7.116   0.062  -6.883  1.00  0.00           H  
ATOM    513 HG21 THR A  33       6.242   3.687  -5.880  1.00  0.00           H  
ATOM    514 HG22 THR A  33       7.366   3.106  -7.108  1.00  0.00           H  
ATOM    515 HG23 THR A  33       7.910   3.317  -5.443  1.00  0.00           H  
ATOM    516  N   PHE A  34       9.050   1.369  -4.412  1.00  0.00           N  
ATOM    517  CA  PHE A  34      10.411   1.594  -3.939  1.00  0.00           C  
ATOM    518  C   PHE A  34      10.857   0.470  -3.010  1.00  0.00           C  
ATOM    519  O   PHE A  34      10.231  -0.589  -2.956  1.00  0.00           O  
ATOM    520  CB  PHE A  34      10.510   2.939  -3.215  1.00  0.00           C  
ATOM    521  CG  PHE A  34      11.830   3.627  -3.408  1.00  0.00           C  
ATOM    522  CD1 PHE A  34      12.436   3.656  -4.654  1.00  0.00           C  
ATOM    523  CD2 PHE A  34      12.467   4.243  -2.342  1.00  0.00           C  
ATOM    524  CE1 PHE A  34      13.651   4.289  -4.834  1.00  0.00           C  
ATOM    525  CE2 PHE A  34      13.683   4.877  -2.517  1.00  0.00           C  
ATOM    526  CZ  PHE A  34      14.276   4.899  -3.764  1.00  0.00           C  
ATOM    527  H   PHE A  34       8.910   1.054  -5.331  1.00  0.00           H  
ATOM    528  HA  PHE A  34      11.062   1.611  -4.801  1.00  0.00           H  
ATOM    529  HB2 PHE A  34       9.736   3.596  -3.583  1.00  0.00           H  
ATOM    530  HB3 PHE A  34      10.367   2.781  -2.155  1.00  0.00           H  
ATOM    531  HD1 PHE A  34      11.949   3.178  -5.491  1.00  0.00           H  
ATOM    532  HD2 PHE A  34      12.005   4.226  -1.367  1.00  0.00           H  
ATOM    533  HE1 PHE A  34      14.113   4.305  -5.810  1.00  0.00           H  
ATOM    534  HE2 PHE A  34      14.170   5.354  -1.679  1.00  0.00           H  
ATOM    535  HZ  PHE A  34      15.225   5.394  -3.902  1.00  0.00           H  
ATOM    536  N   SER A  35      11.942   0.705  -2.280  1.00  0.00           N  
ATOM    537  CA  SER A  35      12.473  -0.288  -1.355  1.00  0.00           C  
ATOM    538  C   SER A  35      11.950  -0.050   0.059  1.00  0.00           C  
ATOM    539  O   SER A  35      12.760  -0.117   1.009  1.00  0.00           O  
ATOM    540  CB  SER A  35      14.002  -0.252  -1.355  1.00  0.00           C  
ATOM    541  OG  SER A  35      14.481   1.060  -1.113  1.00  0.00           O  
ATOM    542  OXT SER A  35      10.736   0.203   0.205  1.00  0.00           O  
ATOM    543  H   SER A  35      12.399   1.568  -2.368  1.00  0.00           H  
ATOM    544  HA  SER A  35      12.144  -1.262  -1.686  1.00  0.00           H  
ATOM    545  HB2 SER A  35      14.377  -0.907  -0.582  1.00  0.00           H  
ATOM    546  HB3 SER A  35      14.367  -0.584  -2.316  1.00  0.00           H  
ATOM    547  HG  SER A  35      15.215   1.023  -0.496  1.00  0.00           H  
TER     548      SER A  35                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLU A   1     -11.878   2.746  -4.616  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -10.639   3.111  -5.353  1.00  0.00           C  
ATOM      3  C   GLU A   1      -9.531   3.538  -4.393  1.00  0.00           C  
ATOM      4  O   GLU A   1      -9.760   4.332  -3.481  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -10.967   4.248  -6.321  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -11.782   3.805  -7.525  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -10.919   3.506  -8.735  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -9.859   4.152  -8.881  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -11.302   2.628  -9.535  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -11.871   1.716  -4.474  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -12.690   3.040  -5.198  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -11.866   3.249  -3.706  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -10.306   2.250  -5.913  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -11.528   5.005  -5.793  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -10.044   4.680  -6.678  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -12.328   2.910  -7.262  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -12.478   4.590  -7.782  1.00  0.00           H  
ATOM     18  N   CYS A   2      -8.332   3.001  -4.603  1.00  0.00           N  
ATOM     19  CA  CYS A   2      -7.191   3.324  -3.754  1.00  0.00           C  
ATOM     20  C   CYS A   2      -7.361   2.713  -2.376  1.00  0.00           C  
ATOM     21  O   CYS A   2      -8.117   3.200  -1.534  1.00  0.00           O  
ATOM     22  CB  CYS A   2      -6.989   4.852  -3.690  1.00  0.00           C  
ATOM     23  SG  CYS A   2      -7.157   5.640  -2.042  1.00  0.00           S  
ATOM     24  H   CYS A   2      -8.214   2.373  -5.344  1.00  0.00           H  
ATOM     25  HA  CYS A   2      -6.308   2.873  -4.203  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      -6.006   5.082  -4.055  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      -7.712   5.315  -4.343  1.00  0.00           H  
ATOM     28  N   ARG A   3      -6.652   1.624  -2.166  1.00  0.00           N  
ATOM     29  CA  ARG A   3      -6.698   0.920  -0.908  1.00  0.00           C  
ATOM     30  C   ARG A   3      -5.804   1.596   0.107  1.00  0.00           C  
ATOM     31  O   ARG A   3      -4.582   1.453   0.089  1.00  0.00           O  
ATOM     32  CB  ARG A   3      -6.300  -0.543  -1.106  1.00  0.00           C  
ATOM     33  CG  ARG A   3      -7.456  -1.533  -0.968  1.00  0.00           C  
ATOM     34  CD  ARG A   3      -8.812  -0.849  -1.081  1.00  0.00           C  
ATOM     35  NE  ARG A   3      -9.847  -1.747  -1.592  1.00  0.00           N  
ATOM     36  CZ  ARG A   3     -10.824  -2.274  -0.852  1.00  0.00           C  
ATOM     37  NH1 ARG A   3     -10.904  -2.023   0.451  1.00  0.00           N  
ATOM     38  NH2 ARG A   3     -11.725  -3.065  -1.419  1.00  0.00           N  
ATOM     39  H   ARG A   3      -6.087   1.281  -2.882  1.00  0.00           H  
ATOM     40  HA  ARG A   3      -7.706   0.973  -0.542  1.00  0.00           H  
ATOM     41  HB2 ARG A   3      -5.878  -0.651  -2.099  1.00  0.00           H  
ATOM     42  HB3 ARG A   3      -5.545  -0.796  -0.379  1.00  0.00           H  
ATOM     43  HG2 ARG A   3      -7.375  -2.273  -1.750  1.00  0.00           H  
ATOM     44  HG3 ARG A   3      -7.386  -2.018  -0.007  1.00  0.00           H  
ATOM     45  HD2 ARG A   3      -9.097  -0.487  -0.104  1.00  0.00           H  
ATOM     46  HD3 ARG A   3      -8.715  -0.005  -1.752  1.00  0.00           H  
ATOM     47  HE  ARG A   3      -9.817  -1.967  -2.547  1.00  0.00           H  
ATOM     48 HH11 ARG A   3     -10.230  -1.435   0.892  1.00  0.00           H  
ATOM     49 HH12 ARG A   3     -11.643  -2.425   0.990  1.00  0.00           H  
ATOM     50 HH21 ARG A   3     -11.671  -3.264  -2.397  1.00  0.00           H  
ATOM     51 HH22 ARG A   3     -12.459  -3.462  -0.869  1.00  0.00           H  
ATOM     52  N   TYR A   4      -6.446   2.336   0.988  1.00  0.00           N  
ATOM     53  CA  TYR A   4      -5.755   3.064   2.034  1.00  0.00           C  
ATOM     54  C   TYR A   4      -5.116   2.076   3.018  1.00  0.00           C  
ATOM     55  O   TYR A   4      -5.320   0.867   2.905  1.00  0.00           O  
ATOM     56  CB  TYR A   4      -6.747   3.985   2.757  1.00  0.00           C  
ATOM     57  CG  TYR A   4      -6.379   4.298   4.188  1.00  0.00           C  
ATOM     58  CD1 TYR A   4      -6.770   3.463   5.226  1.00  0.00           C  
ATOM     59  CD2 TYR A   4      -5.638   5.432   4.501  1.00  0.00           C  
ATOM     60  CE1 TYR A   4      -6.434   3.747   6.536  1.00  0.00           C  
ATOM     61  CE2 TYR A   4      -5.298   5.722   5.809  1.00  0.00           C  
ATOM     62  CZ  TYR A   4      -5.699   4.876   6.823  1.00  0.00           C  
ATOM     63  OH  TYR A   4      -5.363   5.163   8.127  1.00  0.00           O  
ATOM     64  H   TYR A   4      -7.421   2.389   0.929  1.00  0.00           H  
ATOM     65  HA  TYR A   4      -4.984   3.669   1.560  1.00  0.00           H  
ATOM     66  HB2 TYR A   4      -6.811   4.920   2.221  1.00  0.00           H  
ATOM     67  HB3 TYR A   4      -7.720   3.513   2.761  1.00  0.00           H  
ATOM     68  HD1 TYR A   4      -7.346   2.577   4.998  1.00  0.00           H  
ATOM     69  HD2 TYR A   4      -5.327   6.092   3.706  1.00  0.00           H  
ATOM     70  HE1 TYR A   4      -6.749   3.084   7.330  1.00  0.00           H  
ATOM     71  HE2 TYR A   4      -4.723   6.608   6.033  1.00  0.00           H  
ATOM     72  HH  TYR A   4      -4.891   4.418   8.505  1.00  0.00           H  
ATOM     73  N   LEU A   5      -4.346   2.583   3.978  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -3.686   1.733   4.971  1.00  0.00           C  
ATOM     75  C   LEU A   5      -4.509   0.488   5.305  1.00  0.00           C  
ATOM     76  O   LEU A   5      -5.653   0.587   5.745  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -3.425   2.529   6.251  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -2.001   2.428   6.799  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -1.935   2.976   8.215  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.520   0.985   6.759  1.00  0.00           C  
ATOM     81  H   LEU A   5      -4.214   3.553   4.022  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -2.739   1.420   4.563  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -3.641   3.569   6.055  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -4.105   2.175   7.012  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -1.341   3.019   6.181  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -1.807   2.161   8.911  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -2.853   3.502   8.441  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -1.102   3.657   8.300  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -0.698   0.900   6.062  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -2.328   0.343   6.444  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.187   0.689   7.744  1.00  0.00           H  
ATOM     92  N   PHE A   6      -3.902  -0.685   5.111  1.00  0.00           N  
ATOM     93  CA  PHE A   6      -4.555  -1.959   5.412  1.00  0.00           C  
ATOM     94  C   PHE A   6      -5.592  -2.338   4.358  1.00  0.00           C  
ATOM     95  O   PHE A   6      -6.547  -3.056   4.651  1.00  0.00           O  
ATOM     96  CB  PHE A   6      -5.210  -1.908   6.793  1.00  0.00           C  
ATOM     97  CG  PHE A   6      -4.264  -1.513   7.892  1.00  0.00           C  
ATOM     98  CD1 PHE A   6      -3.386  -2.439   8.433  1.00  0.00           C  
ATOM     99  CD2 PHE A   6      -4.253  -0.218   8.385  1.00  0.00           C  
ATOM    100  CE1 PHE A   6      -2.514  -2.080   9.444  1.00  0.00           C  
ATOM    101  CE2 PHE A   6      -3.385   0.146   9.396  1.00  0.00           C  
ATOM    102  CZ  PHE A   6      -2.514  -0.786   9.926  1.00  0.00           C  
ATOM    103  H   PHE A   6      -2.981  -0.694   4.773  1.00  0.00           H  
ATOM    104  HA  PHE A   6      -3.789  -2.722   5.422  1.00  0.00           H  
ATOM    105  HB2 PHE A   6      -6.017  -1.192   6.775  1.00  0.00           H  
ATOM    106  HB3 PHE A   6      -5.607  -2.885   7.030  1.00  0.00           H  
ATOM    107  HD1 PHE A   6      -3.385  -3.451   8.055  1.00  0.00           H  
ATOM    108  HD2 PHE A   6      -4.934   0.512   7.970  1.00  0.00           H  
ATOM    109  HE1 PHE A   6      -1.835  -2.812   9.857  1.00  0.00           H  
ATOM    110  HE2 PHE A   6      -3.386   1.160   9.771  1.00  0.00           H  
ATOM    111  HZ  PHE A   6      -1.835  -0.504  10.717  1.00  0.00           H  
ATOM    112  N   GLY A   7      -5.399  -1.865   3.133  1.00  0.00           N  
ATOM    113  CA  GLY A   7      -6.331  -2.187   2.068  1.00  0.00           C  
ATOM    114  C   GLY A   7      -5.816  -3.293   1.165  1.00  0.00           C  
ATOM    115  O   GLY A   7      -4.785  -3.140   0.516  1.00  0.00           O  
ATOM    116  H   GLY A   7      -4.619  -1.301   2.948  1.00  0.00           H  
ATOM    117  HA2 GLY A   7      -7.268  -2.498   2.506  1.00  0.00           H  
ATOM    118  HA3 GLY A   7      -6.499  -1.301   1.473  1.00  0.00           H  
ATOM    119  N   GLY A   8      -6.531  -4.412   1.118  1.00  0.00           N  
ATOM    120  CA  GLY A   8      -6.108  -5.518   0.275  1.00  0.00           C  
ATOM    121  C   GLY A   8      -5.716  -5.054  -1.113  1.00  0.00           C  
ATOM    122  O   GLY A   8      -6.455  -4.304  -1.750  1.00  0.00           O  
ATOM    123  H   GLY A   8      -7.349  -4.488   1.654  1.00  0.00           H  
ATOM    124  HA2 GLY A   8      -5.260  -6.005   0.736  1.00  0.00           H  
ATOM    125  HA3 GLY A   8      -6.918  -6.228   0.193  1.00  0.00           H  
ATOM    126  N   CYS A   9      -4.547  -5.484  -1.582  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -4.071  -5.084  -2.903  1.00  0.00           C  
ATOM    128  C   CYS A   9      -3.302  -6.202  -3.593  1.00  0.00           C  
ATOM    129  O   CYS A   9      -2.474  -6.877  -2.982  1.00  0.00           O  
ATOM    130  CB  CYS A   9      -3.175  -3.851  -2.787  1.00  0.00           C  
ATOM    131  SG  CYS A   9      -1.786  -4.048  -1.623  1.00  0.00           S  
ATOM    132  H   CYS A   9      -3.992  -6.074  -1.027  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -4.931  -4.832  -3.505  1.00  0.00           H  
ATOM    134  HB2 CYS A   9      -2.760  -3.625  -3.758  1.00  0.00           H  
ATOM    135  HB3 CYS A   9      -3.772  -3.015  -2.453  1.00  0.00           H  
ATOM    136  N   LYS A  10      -3.567  -6.372  -4.884  1.00  0.00           N  
ATOM    137  CA  LYS A  10      -2.886  -7.383  -5.679  1.00  0.00           C  
ATOM    138  C   LYS A  10      -1.623  -6.802  -6.285  1.00  0.00           C  
ATOM    139  O   LYS A  10      -0.740  -7.529  -6.740  1.00  0.00           O  
ATOM    140  CB  LYS A  10      -3.793  -7.892  -6.800  1.00  0.00           C  
ATOM    141  CG  LYS A  10      -4.958  -8.736  -6.310  1.00  0.00           C  
ATOM    142  CD  LYS A  10      -5.080 -10.027  -7.101  1.00  0.00           C  
ATOM    143  CE  LYS A  10      -3.885 -10.936  -6.865  1.00  0.00           C  
ATOM    144  NZ  LYS A  10      -2.889 -10.842  -7.967  1.00  0.00           N  
ATOM    145  H   LYS A  10      -4.225  -5.789  -5.317  1.00  0.00           H  
ATOM    146  HA  LYS A  10      -2.624  -8.201  -5.031  1.00  0.00           H  
ATOM    147  HB2 LYS A  10      -4.189  -7.042  -7.337  1.00  0.00           H  
ATOM    148  HB3 LYS A  10      -3.201  -8.489  -7.480  1.00  0.00           H  
ATOM    149  HG2 LYS A  10      -4.802  -8.977  -5.268  1.00  0.00           H  
ATOM    150  HG3 LYS A  10      -5.872  -8.169  -6.418  1.00  0.00           H  
ATOM    151  HD2 LYS A  10      -5.977 -10.542  -6.795  1.00  0.00           H  
ATOM    152  HD3 LYS A  10      -5.139  -9.790  -8.153  1.00  0.00           H  
ATOM    153  HE2 LYS A  10      -3.410 -10.651  -5.939  1.00  0.00           H  
ATOM    154  HE3 LYS A  10      -4.233 -11.956  -6.790  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10      -1.951 -10.610  -7.583  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10      -3.170 -10.101  -8.642  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10      -2.829 -11.749  -8.472  1.00  0.00           H  
ATOM    158  N   THR A  11      -1.551  -5.478  -6.296  1.00  0.00           N  
ATOM    159  CA  THR A  11      -0.407  -4.781  -6.859  1.00  0.00           C  
ATOM    160  C   THR A  11      -0.169  -3.455  -6.156  1.00  0.00           C  
ATOM    161  O   THR A  11      -1.049  -2.937  -5.468  1.00  0.00           O  
ATOM    162  CB  THR A  11      -0.637  -4.525  -8.344  1.00  0.00           C  
ATOM    163  OG1 THR A  11      -1.963  -4.863  -8.711  1.00  0.00           O  
ATOM    164  CG2 THR A  11       0.297  -5.304  -9.235  1.00  0.00           C  
ATOM    165  H   THR A  11      -2.294  -4.957  -5.926  1.00  0.00           H  
ATOM    166  HA  THR A  11       0.464  -5.405  -6.736  1.00  0.00           H  
ATOM    167  HB  THR A  11      -0.486  -3.473  -8.546  1.00  0.00           H  
ATOM    168  HG1 THR A  11      -2.187  -4.431  -9.539  1.00  0.00           H  
ATOM    169 HG21 THR A  11      -0.215  -6.174  -9.617  1.00  0.00           H  
ATOM    170 HG22 THR A  11       1.160  -5.612  -8.665  1.00  0.00           H  
ATOM    171 HG23 THR A  11       0.610  -4.677 -10.057  1.00  0.00           H  
ATOM    172  N   THR A  12       1.020  -2.900  -6.349  1.00  0.00           N  
ATOM    173  CA  THR A  12       1.360  -1.623  -5.750  1.00  0.00           C  
ATOM    174  C   THR A  12       0.463  -0.536  -6.322  1.00  0.00           C  
ATOM    175  O   THR A  12       0.123   0.431  -5.641  1.00  0.00           O  
ATOM    176  CB  THR A  12       2.827  -1.282  -6.000  1.00  0.00           C  
ATOM    177  OG1 THR A  12       3.666  -1.992  -5.106  1.00  0.00           O  
ATOM    178  CG2 THR A  12       3.129   0.192  -5.842  1.00  0.00           C  
ATOM    179  H   THR A  12       1.674  -3.354  -6.920  1.00  0.00           H  
ATOM    180  HA  THR A  12       1.186  -1.696  -4.691  1.00  0.00           H  
ATOM    181  HB  THR A  12       3.087  -1.567  -7.009  1.00  0.00           H  
ATOM    182  HG1 THR A  12       3.942  -2.817  -5.512  1.00  0.00           H  
ATOM    183 HG21 THR A  12       3.976   0.319  -5.186  1.00  0.00           H  
ATOM    184 HG22 THR A  12       2.270   0.691  -5.420  1.00  0.00           H  
ATOM    185 HG23 THR A  12       3.355   0.618  -6.809  1.00  0.00           H  
ATOM    186  N   SER A  13       0.078  -0.713  -7.581  1.00  0.00           N  
ATOM    187  CA  SER A  13      -0.786   0.237  -8.255  1.00  0.00           C  
ATOM    188  C   SER A  13      -2.240   0.045  -7.831  1.00  0.00           C  
ATOM    189  O   SER A  13      -3.137   0.729  -8.323  1.00  0.00           O  
ATOM    190  CB  SER A  13      -0.661   0.084  -9.773  1.00  0.00           C  
ATOM    191  OG  SER A  13      -1.937   0.030 -10.388  1.00  0.00           O  
ATOM    192  H   SER A  13       0.380  -1.507  -8.065  1.00  0.00           H  
ATOM    193  HA  SER A  13      -0.464   1.222  -7.974  1.00  0.00           H  
ATOM    194  HB2 SER A  13      -0.117   0.926 -10.174  1.00  0.00           H  
ATOM    195  HB3 SER A  13      -0.128  -0.828  -9.998  1.00  0.00           H  
ATOM    196  HG  SER A  13      -2.333   0.904 -10.379  1.00  0.00           H  
ATOM    197  N   ASP A  14      -2.468  -0.895  -6.914  1.00  0.00           N  
ATOM    198  CA  ASP A  14      -3.813  -1.180  -6.428  1.00  0.00           C  
ATOM    199  C   ASP A  14      -4.080  -0.478  -5.102  1.00  0.00           C  
ATOM    200  O   ASP A  14      -5.019  -0.826  -4.386  1.00  0.00           O  
ATOM    201  CB  ASP A  14      -4.007  -2.690  -6.265  1.00  0.00           C  
ATOM    202  CG  ASP A  14      -4.152  -3.400  -7.596  1.00  0.00           C  
ATOM    203  OD1 ASP A  14      -4.049  -2.726  -8.642  1.00  0.00           O  
ATOM    204  OD2 ASP A  14      -4.373  -4.630  -7.592  1.00  0.00           O  
ATOM    205  H   ASP A  14      -1.715  -1.411  -6.561  1.00  0.00           H  
ATOM    206  HA  ASP A  14      -4.514  -0.816  -7.163  1.00  0.00           H  
ATOM    207  HB2 ASP A  14      -3.153  -3.104  -5.748  1.00  0.00           H  
ATOM    208  HB3 ASP A  14      -4.895  -2.872  -5.681  1.00  0.00           H  
ATOM    209  N   CYS A  15      -3.248   0.504  -4.770  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -3.404   1.239  -3.521  1.00  0.00           C  
ATOM    211  C   CYS A  15      -3.394   2.743  -3.752  1.00  0.00           C  
ATOM    212  O   CYS A  15      -3.147   3.222  -4.859  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -2.286   0.868  -2.550  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -2.038  -0.924  -2.344  1.00  0.00           S  
ATOM    215  H   CYS A  15      -2.511   0.737  -5.372  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -4.357   0.962  -3.089  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -1.358   1.285  -2.910  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -2.507   1.285  -1.576  1.00  0.00           H  
ATOM    219  N   CYS A  16      -3.673   3.476  -2.682  1.00  0.00           N  
ATOM    220  CA  CYS A  16      -3.712   4.926  -2.718  1.00  0.00           C  
ATOM    221  C   CYS A  16      -2.380   5.531  -3.132  1.00  0.00           C  
ATOM    222  O   CYS A  16      -1.696   5.011  -4.014  1.00  0.00           O  
ATOM    223  CB  CYS A  16      -4.194   5.449  -1.367  1.00  0.00           C  
ATOM    224  SG  CYS A  16      -5.782   4.720  -0.854  1.00  0.00           S  
ATOM    225  H   CYS A  16      -3.866   3.023  -1.839  1.00  0.00           H  
ATOM    226  HA  CYS A  16      -4.423   5.216  -3.454  1.00  0.00           H  
ATOM    227  HB2 CYS A  16      -3.460   5.219  -0.609  1.00  0.00           H  
ATOM    228  HB3 CYS A  16      -4.329   6.520  -1.425  1.00  0.00           H  
ATOM    229  N   LYS A  17      -2.044   6.654  -2.530  1.00  0.00           N  
ATOM    230  CA  LYS A  17      -0.820   7.368  -2.873  1.00  0.00           C  
ATOM    231  C   LYS A  17       0.350   6.961  -1.997  1.00  0.00           C  
ATOM    232  O   LYS A  17       1.276   6.285  -2.444  1.00  0.00           O  
ATOM    233  CB  LYS A  17      -1.043   8.877  -2.762  1.00  0.00           C  
ATOM    234  CG  LYS A  17      -0.671   9.640  -4.021  1.00  0.00           C  
ATOM    235  CD  LYS A  17      -0.999  11.119  -3.892  1.00  0.00           C  
ATOM    236  CE  LYS A  17      -2.250  11.481  -4.677  1.00  0.00           C  
ATOM    237  NZ  LYS A  17      -2.873  12.741  -4.184  1.00  0.00           N  
ATOM    238  H   LYS A  17      -2.644   7.024  -1.853  1.00  0.00           H  
ATOM    239  HA  LYS A  17      -0.579   7.130  -3.898  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      -2.087   9.060  -2.551  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      -0.448   9.259  -1.946  1.00  0.00           H  
ATOM    242  HG2 LYS A  17       0.390   9.532  -4.196  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      -1.219   9.229  -4.856  1.00  0.00           H  
ATOM    244  HD2 LYS A  17      -1.159  11.354  -2.851  1.00  0.00           H  
ATOM    245  HD3 LYS A  17      -0.167  11.697  -4.270  1.00  0.00           H  
ATOM    246  HE2 LYS A  17      -1.985  11.603  -5.716  1.00  0.00           H  
ATOM    247  HE3 LYS A  17      -2.964  10.676  -4.582  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17      -3.642  12.523  -3.518  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17      -3.262  13.282  -4.982  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17      -2.163  13.324  -3.697  1.00  0.00           H  
ATOM    251  N   HIS A  18       0.309   7.411  -0.756  1.00  0.00           N  
ATOM    252  CA  HIS A  18       1.371   7.135   0.190  1.00  0.00           C  
ATOM    253  C   HIS A  18       1.519   5.648   0.465  1.00  0.00           C  
ATOM    254  O   HIS A  18       2.463   5.218   1.124  1.00  0.00           O  
ATOM    255  CB  HIS A  18       1.111   7.873   1.501  1.00  0.00           C  
ATOM    256  CG  HIS A  18       1.372   9.345   1.423  1.00  0.00           C  
ATOM    257  ND1 HIS A  18       2.625   9.875   1.200  1.00  0.00           N  
ATOM    258  CD2 HIS A  18       0.533  10.403   1.542  1.00  0.00           C  
ATOM    259  CE1 HIS A  18       2.547  11.195   1.186  1.00  0.00           C  
ATOM    260  NE2 HIS A  18       1.289  11.538   1.390  1.00  0.00           N  
ATOM    261  H   HIS A  18      -0.448   7.963  -0.474  1.00  0.00           H  
ATOM    262  HA  HIS A  18       2.277   7.500  -0.242  1.00  0.00           H  
ATOM    263  HB2 HIS A  18       0.078   7.732   1.781  1.00  0.00           H  
ATOM    264  HB3 HIS A  18       1.748   7.460   2.270  1.00  0.00           H  
ATOM    265  HD1 HIS A  18       3.450   9.362   1.072  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -0.531  10.360   1.722  1.00  0.00           H  
ATOM    267  HE1 HIS A  18       3.370  11.875   1.031  1.00  0.00           H  
ATOM    268  HE2 HIS A  18       0.939  12.453   1.340  1.00  0.00           H  
ATOM    269  N   LEU A  19       0.564   4.868  -0.014  1.00  0.00           N  
ATOM    270  CA  LEU A  19       0.577   3.431   0.212  1.00  0.00           C  
ATOM    271  C   LEU A  19       1.214   2.655  -0.935  1.00  0.00           C  
ATOM    272  O   LEU A  19       1.044   2.989  -2.107  1.00  0.00           O  
ATOM    273  CB  LEU A  19      -0.848   2.940   0.433  1.00  0.00           C  
ATOM    274  CG  LEU A  19      -1.440   3.311   1.786  1.00  0.00           C  
ATOM    275  CD1 LEU A  19      -2.713   4.117   1.608  1.00  0.00           C  
ATOM    276  CD2 LEU A  19      -1.700   2.063   2.607  1.00  0.00           C  
ATOM    277  H   LEU A  19      -0.178   5.272  -0.507  1.00  0.00           H  
ATOM    278  HA  LEU A  19       1.146   3.248   1.109  1.00  0.00           H  
ATOM    279  HB2 LEU A  19      -1.475   3.358  -0.343  1.00  0.00           H  
ATOM    280  HB3 LEU A  19      -0.857   1.866   0.338  1.00  0.00           H  
ATOM    281  HG  LEU A  19      -0.732   3.924   2.323  1.00  0.00           H  
ATOM    282 HD11 LEU A  19      -2.468   5.166   1.534  1.00  0.00           H  
ATOM    283 HD12 LEU A  19      -3.360   3.957   2.455  1.00  0.00           H  
ATOM    284 HD13 LEU A  19      -3.216   3.800   0.707  1.00  0.00           H  
ATOM    285 HD21 LEU A  19      -1.183   1.226   2.162  1.00  0.00           H  
ATOM    286 HD22 LEU A  19      -2.760   1.860   2.632  1.00  0.00           H  
ATOM    287 HD23 LEU A  19      -1.338   2.214   3.615  1.00  0.00           H  
ATOM    288  N   GLY A  20       1.935   1.597  -0.568  1.00  0.00           N  
ATOM    289  CA  GLY A  20       2.584   0.745  -1.543  1.00  0.00           C  
ATOM    290  C   GLY A  20       2.362  -0.725  -1.231  1.00  0.00           C  
ATOM    291  O   GLY A  20       2.632  -1.177  -0.116  1.00  0.00           O  
ATOM    292  H   GLY A  20       2.016   1.385   0.387  1.00  0.00           H  
ATOM    293  HA2 GLY A  20       2.185   0.962  -2.524  1.00  0.00           H  
ATOM    294  HA3 GLY A  20       3.644   0.948  -1.541  1.00  0.00           H  
ATOM    295  N   CYS A  21       1.854  -1.469  -2.208  1.00  0.00           N  
ATOM    296  CA  CYS A  21       1.584  -2.889  -2.028  1.00  0.00           C  
ATOM    297  C   CYS A  21       2.881  -3.683  -1.903  1.00  0.00           C  
ATOM    298  O   CYS A  21       3.786  -3.547  -2.728  1.00  0.00           O  
ATOM    299  CB  CYS A  21       0.739  -3.427  -3.189  1.00  0.00           C  
ATOM    300  SG  CYS A  21      -0.306  -4.856  -2.753  1.00  0.00           S  
ATOM    301  H   CYS A  21       1.649  -1.052  -3.065  1.00  0.00           H  
ATOM    302  HA  CYS A  21       1.025  -2.994  -1.115  1.00  0.00           H  
ATOM    303  HB2 CYS A  21       0.086  -2.643  -3.540  1.00  0.00           H  
ATOM    304  HB3 CYS A  21       1.394  -3.731  -3.995  1.00  0.00           H  
ATOM    305  N   LYS A  22       2.967  -4.510  -0.866  1.00  0.00           N  
ATOM    306  CA  LYS A  22       4.156  -5.324  -0.630  1.00  0.00           C  
ATOM    307  C   LYS A  22       3.808  -6.810  -0.597  1.00  0.00           C  
ATOM    308  O   LYS A  22       2.759  -7.201  -0.085  1.00  0.00           O  
ATOM    309  CB  LYS A  22       4.826  -4.916   0.683  1.00  0.00           C  
ATOM    310  CG  LYS A  22       4.758  -3.424   0.961  1.00  0.00           C  
ATOM    311  CD  LYS A  22       5.176  -3.104   2.387  1.00  0.00           C  
ATOM    312  CE  LYS A  22       6.642  -2.709   2.463  1.00  0.00           C  
ATOM    313  NZ  LYS A  22       6.816  -1.305   2.932  1.00  0.00           N  
ATOM    314  H   LYS A  22       2.215  -4.573  -0.240  1.00  0.00           H  
ATOM    315  HA  LYS A  22       4.842  -5.147  -1.443  1.00  0.00           H  
ATOM    316  HB2 LYS A  22       4.343  -5.436   1.498  1.00  0.00           H  
ATOM    317  HB3 LYS A  22       5.865  -5.207   0.649  1.00  0.00           H  
ATOM    318  HG2 LYS A  22       5.418  -2.910   0.279  1.00  0.00           H  
ATOM    319  HG3 LYS A  22       3.743  -3.086   0.809  1.00  0.00           H  
ATOM    320  HD2 LYS A  22       4.573  -2.287   2.753  1.00  0.00           H  
ATOM    321  HD3 LYS A  22       5.014  -3.977   3.003  1.00  0.00           H  
ATOM    322  HE2 LYS A  22       7.146  -3.373   3.150  1.00  0.00           H  
ATOM    323  HE3 LYS A  22       7.079  -2.809   1.481  1.00  0.00           H  
ATOM    324  HZ1 LYS A  22       5.997  -0.730   2.647  1.00  0.00           H  
ATOM    325  HZ2 LYS A  22       7.677  -0.895   2.516  1.00  0.00           H  
ATOM    326  HZ3 LYS A  22       6.900  -1.282   3.967  1.00  0.00           H  
ATOM    327  N   PHE A  23       4.695  -7.631  -1.150  1.00  0.00           N  
ATOM    328  CA  PHE A  23       4.487  -9.069  -1.193  1.00  0.00           C  
ATOM    329  C   PHE A  23       4.784  -9.716   0.155  1.00  0.00           C  
ATOM    330  O   PHE A  23       5.653 -10.580   0.263  1.00  0.00           O  
ATOM    331  CB  PHE A  23       5.369  -9.696  -2.270  1.00  0.00           C  
ATOM    332  CG  PHE A  23       4.613 -10.553  -3.244  1.00  0.00           C  
ATOM    333  CD1 PHE A  23       3.789  -9.978  -4.199  1.00  0.00           C  
ATOM    334  CD2 PHE A  23       4.728 -11.934  -3.207  1.00  0.00           C  
ATOM    335  CE1 PHE A  23       3.094 -10.764  -5.098  1.00  0.00           C  
ATOM    336  CE2 PHE A  23       4.034 -12.724  -4.103  1.00  0.00           C  
ATOM    337  CZ  PHE A  23       3.217 -12.139  -5.050  1.00  0.00           C  
ATOM    338  H   PHE A  23       5.504  -7.261  -1.545  1.00  0.00           H  
ATOM    339  HA  PHE A  23       3.457  -9.238  -1.445  1.00  0.00           H  
ATOM    340  HB2 PHE A  23       5.856  -8.911  -2.826  1.00  0.00           H  
ATOM    341  HB3 PHE A  23       6.118 -10.313  -1.795  1.00  0.00           H  
ATOM    342  HD1 PHE A  23       3.694  -8.903  -4.238  1.00  0.00           H  
ATOM    343  HD2 PHE A  23       5.366 -12.392  -2.467  1.00  0.00           H  
ATOM    344  HE1 PHE A  23       2.456 -10.304  -5.838  1.00  0.00           H  
ATOM    345  HE2 PHE A  23       4.131 -13.799  -4.064  1.00  0.00           H  
ATOM    346  HZ  PHE A  23       2.675 -12.756  -5.753  1.00  0.00           H  
ATOM    347  N   ARG A  24       4.053  -9.298   1.180  1.00  0.00           N  
ATOM    348  CA  ARG A  24       4.236  -9.843   2.522  1.00  0.00           C  
ATOM    349  C   ARG A  24       2.911  -9.902   3.272  1.00  0.00           C  
ATOM    350  O   ARG A  24       2.333 -10.976   3.451  1.00  0.00           O  
ATOM    351  CB  ARG A  24       5.243  -9.004   3.312  1.00  0.00           C  
ATOM    352  CG  ARG A  24       6.134  -8.135   2.442  1.00  0.00           C  
ATOM    353  CD  ARG A  24       7.190  -7.417   3.269  1.00  0.00           C  
ATOM    354  NE  ARG A  24       8.541  -7.695   2.792  1.00  0.00           N  
ATOM    355  CZ  ARG A  24       9.073  -7.124   1.716  1.00  0.00           C  
ATOM    356  NH1 ARG A  24       8.370  -6.247   1.014  1.00  0.00           N  
ATOM    357  NH2 ARG A  24      10.309  -7.429   1.346  1.00  0.00           N  
ATOM    358  H   ARG A  24       3.373  -8.609   1.031  1.00  0.00           H  
ATOM    359  HA  ARG A  24       4.622 -10.846   2.418  1.00  0.00           H  
ATOM    360  HB2 ARG A  24       4.703  -8.361   3.991  1.00  0.00           H  
ATOM    361  HB3 ARG A  24       5.874  -9.668   3.885  1.00  0.00           H  
ATOM    362  HG2 ARG A  24       6.628  -8.759   1.712  1.00  0.00           H  
ATOM    363  HG3 ARG A  24       5.524  -7.401   1.937  1.00  0.00           H  
ATOM    364  HD2 ARG A  24       7.010  -6.354   3.213  1.00  0.00           H  
ATOM    365  HD3 ARG A  24       7.106  -7.743   4.295  1.00  0.00           H  
ATOM    366  HE  ARG A  24       9.078  -8.340   3.299  1.00  0.00           H  
ATOM    367 HH11 ARG A  24       7.439  -6.014   1.293  1.00  0.00           H  
ATOM    368 HH12 ARG A  24       8.772  -5.819   0.204  1.00  0.00           H  
ATOM    369 HH21 ARG A  24      10.843  -8.089   1.875  1.00  0.00           H  
ATOM    370 HH22 ARG A  24      10.707  -7.000   0.534  1.00  0.00           H  
ATOM    371  N   ASP A  25       2.434  -8.743   3.712  1.00  0.00           N  
ATOM    372  CA  ASP A  25       1.178  -8.663   4.447  1.00  0.00           C  
ATOM    373  C   ASP A  25      -0.015  -8.852   3.514  1.00  0.00           C  
ATOM    374  O   ASP A  25      -1.078  -9.303   3.937  1.00  0.00           O  
ATOM    375  CB  ASP A  25       1.069  -7.319   5.164  1.00  0.00           C  
ATOM    376  CG  ASP A  25       2.025  -7.207   6.336  1.00  0.00           C  
ATOM    377  OD1 ASP A  25       1.730  -7.787   7.401  1.00  0.00           O  
ATOM    378  OD2 ASP A  25       3.068  -6.537   6.188  1.00  0.00           O  
ATOM    379  H   ASP A  25       2.942  -7.922   3.540  1.00  0.00           H  
ATOM    380  HA  ASP A  25       1.172  -9.454   5.182  1.00  0.00           H  
ATOM    381  HB2 ASP A  25       1.289  -6.525   4.466  1.00  0.00           H  
ATOM    382  HB3 ASP A  25       0.062  -7.199   5.532  1.00  0.00           H  
ATOM    383  N   LYS A  26       0.176  -8.504   2.243  1.00  0.00           N  
ATOM    384  CA  LYS A  26      -0.874  -8.630   1.233  1.00  0.00           C  
ATOM    385  C   LYS A  26      -1.722  -7.360   1.149  1.00  0.00           C  
ATOM    386  O   LYS A  26      -2.515  -7.195   0.219  1.00  0.00           O  
ATOM    387  CB  LYS A  26      -1.767  -9.844   1.517  1.00  0.00           C  
ATOM    388  CG  LYS A  26      -0.991 -11.130   1.769  1.00  0.00           C  
ATOM    389  CD  LYS A  26      -1.900 -12.244   2.265  1.00  0.00           C  
ATOM    390  CE  LYS A  26      -2.976 -12.578   1.245  1.00  0.00           C  
ATOM    391  NZ  LYS A  26      -2.396 -13.103  -0.022  1.00  0.00           N  
ATOM    392  H   LYS A  26       1.050  -8.153   1.975  1.00  0.00           H  
ATOM    393  HA  LYS A  26      -0.387  -8.777   0.280  1.00  0.00           H  
ATOM    394  HB2 LYS A  26      -2.377  -9.638   2.383  1.00  0.00           H  
ATOM    395  HB3 LYS A  26      -2.413 -10.005   0.666  1.00  0.00           H  
ATOM    396  HG2 LYS A  26      -0.526 -11.445   0.847  1.00  0.00           H  
ATOM    397  HG3 LYS A  26      -0.230 -10.941   2.512  1.00  0.00           H  
ATOM    398  HD2 LYS A  26      -1.305 -13.127   2.449  1.00  0.00           H  
ATOM    399  HD3 LYS A  26      -2.372 -11.928   3.184  1.00  0.00           H  
ATOM    400  HE2 LYS A  26      -3.632 -13.325   1.666  1.00  0.00           H  
ATOM    401  HE3 LYS A  26      -3.540 -11.683   1.030  1.00  0.00           H  
ATOM    402  HZ1 LYS A  26      -2.958 -12.779  -0.835  1.00  0.00           H  
ATOM    403  HZ2 LYS A  26      -2.391 -14.143  -0.008  1.00  0.00           H  
ATOM    404  HZ3 LYS A  26      -1.418 -12.766  -0.135  1.00  0.00           H  
ATOM    405  N   TYR A  27      -1.544  -6.456   2.113  1.00  0.00           N  
ATOM    406  CA  TYR A  27      -2.291  -5.202   2.121  1.00  0.00           C  
ATOM    407  C   TYR A  27      -1.420  -4.052   1.640  1.00  0.00           C  
ATOM    408  O   TYR A  27      -0.304  -4.259   1.163  1.00  0.00           O  
ATOM    409  CB  TYR A  27      -2.849  -4.890   3.516  1.00  0.00           C  
ATOM    410  CG  TYR A  27      -1.839  -4.984   4.643  1.00  0.00           C  
ATOM    411  CD1 TYR A  27      -0.608  -4.341   4.566  1.00  0.00           C  
ATOM    412  CD2 TYR A  27      -2.128  -5.707   5.795  1.00  0.00           C  
ATOM    413  CE1 TYR A  27       0.304  -4.419   5.601  1.00  0.00           C  
ATOM    414  CE2 TYR A  27      -1.223  -5.786   6.836  1.00  0.00           C  
ATOM    415  CZ  TYR A  27      -0.008  -5.142   6.734  1.00  0.00           C  
ATOM    416  OH  TYR A  27       0.896  -5.217   7.768  1.00  0.00           O  
ATOM    417  H   TYR A  27      -0.893  -6.634   2.823  1.00  0.00           H  
ATOM    418  HA  TYR A  27      -3.117  -5.311   1.434  1.00  0.00           H  
ATOM    419  HB2 TYR A  27      -3.242  -3.886   3.520  1.00  0.00           H  
ATOM    420  HB3 TYR A  27      -3.652  -5.575   3.734  1.00  0.00           H  
ATOM    421  HD1 TYR A  27      -0.365  -3.774   3.681  1.00  0.00           H  
ATOM    422  HD2 TYR A  27      -3.080  -6.213   5.870  1.00  0.00           H  
ATOM    423  HE1 TYR A  27       1.255  -3.913   5.522  1.00  0.00           H  
ATOM    424  HE2 TYR A  27      -1.467  -6.353   7.722  1.00  0.00           H  
ATOM    425  HH  TYR A  27       0.425  -5.294   8.601  1.00  0.00           H  
ATOM    426  N   CYS A  28      -1.938  -2.838   1.769  1.00  0.00           N  
ATOM    427  CA  CYS A  28      -1.211  -1.647   1.349  1.00  0.00           C  
ATOM    428  C   CYS A  28      -0.530  -0.977   2.533  1.00  0.00           C  
ATOM    429  O   CYS A  28      -1.188  -0.566   3.489  1.00  0.00           O  
ATOM    430  CB  CYS A  28      -2.164  -0.658   0.678  1.00  0.00           C  
ATOM    431  SG  CYS A  28      -3.130  -1.365  -0.693  1.00  0.00           S  
ATOM    432  H   CYS A  28      -2.831  -2.738   2.155  1.00  0.00           H  
ATOM    433  HA  CYS A  28      -0.459  -1.951   0.635  1.00  0.00           H  
ATOM    434  HB2 CYS A  28      -2.864  -0.292   1.414  1.00  0.00           H  
ATOM    435  HB3 CYS A  28      -1.594   0.170   0.286  1.00  0.00           H  
ATOM    436  N   ALA A  29       0.790  -0.855   2.461  1.00  0.00           N  
ATOM    437  CA  ALA A  29       1.551  -0.217   3.526  1.00  0.00           C  
ATOM    438  C   ALA A  29       2.242   1.034   3.012  1.00  0.00           C  
ATOM    439  O   ALA A  29       2.750   1.056   1.893  1.00  0.00           O  
ATOM    440  CB  ALA A  29       2.572  -1.175   4.112  1.00  0.00           C  
ATOM    441  H   ALA A  29       1.263  -1.192   1.669  1.00  0.00           H  
ATOM    442  HA  ALA A  29       0.860   0.061   4.309  1.00  0.00           H  
ATOM    443  HB1 ALA A  29       2.286  -2.189   3.884  1.00  0.00           H  
ATOM    444  HB2 ALA A  29       2.613  -1.044   5.184  1.00  0.00           H  
ATOM    445  HB3 ALA A  29       3.543  -0.969   3.686  1.00  0.00           H  
ATOM    446  N   TRP A  30       2.259   2.071   3.838  1.00  0.00           N  
ATOM    447  CA  TRP A  30       2.888   3.330   3.466  1.00  0.00           C  
ATOM    448  C   TRP A  30       4.121   3.085   2.607  1.00  0.00           C  
ATOM    449  O   TRP A  30       4.732   2.017   2.670  1.00  0.00           O  
ATOM    450  CB  TRP A  30       3.271   4.124   4.715  1.00  0.00           C  
ATOM    451  CG  TRP A  30       2.094   4.502   5.559  1.00  0.00           C  
ATOM    452  CD1 TRP A  30       1.954   4.313   6.902  1.00  0.00           C  
ATOM    453  CD2 TRP A  30       0.887   5.132   5.113  1.00  0.00           C  
ATOM    454  NE1 TRP A  30       0.734   4.785   7.322  1.00  0.00           N  
ATOM    455  CE2 TRP A  30       0.061   5.293   6.241  1.00  0.00           C  
ATOM    456  CE3 TRP A  30       0.426   5.575   3.871  1.00  0.00           C  
ATOM    457  CZ2 TRP A  30      -1.200   5.879   6.163  1.00  0.00           C  
ATOM    458  CZ3 TRP A  30      -0.827   6.156   3.795  1.00  0.00           C  
ATOM    459  CH2 TRP A  30      -1.627   6.303   4.935  1.00  0.00           C  
ATOM    460  H   TRP A  30       1.836   1.986   4.718  1.00  0.00           H  
ATOM    461  HA  TRP A  30       2.172   3.902   2.892  1.00  0.00           H  
ATOM    462  HB2 TRP A  30       3.939   3.531   5.320  1.00  0.00           H  
ATOM    463  HB3 TRP A  30       3.775   5.032   4.416  1.00  0.00           H  
ATOM    464  HD1 TRP A  30       2.701   3.856   7.533  1.00  0.00           H  
ATOM    465  HE1 TRP A  30       0.401   4.765   8.243  1.00  0.00           H  
ATOM    466  HE3 TRP A  30       1.029   5.470   2.981  1.00  0.00           H  
ATOM    467  HZ2 TRP A  30      -1.830   6.000   7.033  1.00  0.00           H  
ATOM    468  HZ3 TRP A  30      -1.200   6.504   2.844  1.00  0.00           H  
ATOM    469  HH2 TRP A  30      -2.598   6.760   4.828  1.00  0.00           H  
ATOM    470  N   ASP A  31       4.486   4.077   1.808  1.00  0.00           N  
ATOM    471  CA  ASP A  31       5.644   3.984   0.935  1.00  0.00           C  
ATOM    472  C   ASP A  31       6.937   4.077   1.739  1.00  0.00           C  
ATOM    473  O   ASP A  31       7.824   4.874   1.425  1.00  0.00           O  
ATOM    474  CB  ASP A  31       5.607   5.091  -0.122  1.00  0.00           C  
ATOM    475  CG  ASP A  31       4.647   4.779  -1.252  1.00  0.00           C  
ATOM    476  OD1 ASP A  31       4.340   3.586  -1.462  1.00  0.00           O  
ATOM    477  OD2 ASP A  31       4.200   5.729  -1.931  1.00  0.00           O  
ATOM    478  H   ASP A  31       3.964   4.891   1.807  1.00  0.00           H  
ATOM    479  HA  ASP A  31       5.604   3.030   0.443  1.00  0.00           H  
ATOM    480  HB2 ASP A  31       5.297   6.014   0.345  1.00  0.00           H  
ATOM    481  HB3 ASP A  31       6.595   5.217  -0.537  1.00  0.00           H  
ATOM    482  N   PHE A  32       7.032   3.257   2.778  1.00  0.00           N  
ATOM    483  CA  PHE A  32       8.202   3.228   3.644  1.00  0.00           C  
ATOM    484  C   PHE A  32       9.477   3.544   2.866  1.00  0.00           C  
ATOM    485  O   PHE A  32      10.116   2.648   2.314  1.00  0.00           O  
ATOM    486  CB  PHE A  32       8.317   1.855   4.306  1.00  0.00           C  
ATOM    487  CG  PHE A  32       9.183   1.848   5.533  1.00  0.00           C  
ATOM    488  CD1 PHE A  32       8.652   2.167   6.773  1.00  0.00           C  
ATOM    489  CD2 PHE A  32      10.527   1.524   5.447  1.00  0.00           C  
ATOM    490  CE1 PHE A  32       9.447   2.162   7.905  1.00  0.00           C  
ATOM    491  CE2 PHE A  32      11.327   1.518   6.575  1.00  0.00           C  
ATOM    492  CZ  PHE A  32      10.785   1.837   7.806  1.00  0.00           C  
ATOM    493  H   PHE A  32       6.290   2.654   2.969  1.00  0.00           H  
ATOM    494  HA  PHE A  32       8.068   3.976   4.411  1.00  0.00           H  
ATOM    495  HB2 PHE A  32       7.330   1.520   4.592  1.00  0.00           H  
ATOM    496  HB3 PHE A  32       8.734   1.154   3.597  1.00  0.00           H  
ATOM    497  HD1 PHE A  32       7.606   2.420   6.851  1.00  0.00           H  
ATOM    498  HD2 PHE A  32      10.952   1.274   4.486  1.00  0.00           H  
ATOM    499  HE1 PHE A  32       9.020   2.412   8.864  1.00  0.00           H  
ATOM    500  HE2 PHE A  32      12.373   1.263   6.495  1.00  0.00           H  
ATOM    501  HZ  PHE A  32      11.407   1.833   8.688  1.00  0.00           H  
ATOM    502  N   THR A  33       9.841   4.822   2.830  1.00  0.00           N  
ATOM    503  CA  THR A  33      11.041   5.255   2.124  1.00  0.00           C  
ATOM    504  C   THR A  33      12.277   4.566   2.692  1.00  0.00           C  
ATOM    505  O   THR A  33      12.179   3.756   3.612  1.00  0.00           O  
ATOM    506  CB  THR A  33      11.198   6.773   2.217  1.00  0.00           C  
ATOM    507  OG1 THR A  33      12.554   7.151   2.060  1.00  0.00           O  
ATOM    508  CG2 THR A  33      10.713   7.345   3.531  1.00  0.00           C  
ATOM    509  H   THR A  33       9.291   5.490   3.291  1.00  0.00           H  
ATOM    510  HA  THR A  33      10.933   4.976   1.086  1.00  0.00           H  
ATOM    511  HB  THR A  33      10.625   7.234   1.425  1.00  0.00           H  
ATOM    512  HG1 THR A  33      12.633   8.106   2.136  1.00  0.00           H  
ATOM    513 HG21 THR A  33      11.060   6.724   4.344  1.00  0.00           H  
ATOM    514 HG22 THR A  33       9.634   7.375   3.535  1.00  0.00           H  
ATOM    515 HG23 THR A  33      11.101   8.346   3.654  1.00  0.00           H  
ATOM    516  N   PHE A  34      13.441   4.895   2.141  1.00  0.00           N  
ATOM    517  CA  PHE A  34      14.693   4.307   2.598  1.00  0.00           C  
ATOM    518  C   PHE A  34      14.647   2.786   2.502  1.00  0.00           C  
ATOM    519  O   PHE A  34      14.108   2.115   3.381  1.00  0.00           O  
ATOM    520  CB  PHE A  34      14.983   4.728   4.040  1.00  0.00           C  
ATOM    521  CG  PHE A  34      16.442   4.946   4.319  1.00  0.00           C  
ATOM    522  CD1 PHE A  34      17.368   3.955   4.035  1.00  0.00           C  
ATOM    523  CD2 PHE A  34      16.887   6.137   4.867  1.00  0.00           C  
ATOM    524  CE1 PHE A  34      18.711   4.150   4.290  1.00  0.00           C  
ATOM    525  CE2 PHE A  34      18.230   6.339   5.125  1.00  0.00           C  
ATOM    526  CZ  PHE A  34      19.142   5.343   4.836  1.00  0.00           C  
ATOM    527  H   PHE A  34      13.457   5.550   1.411  1.00  0.00           H  
ATOM    528  HA  PHE A  34      15.485   4.675   1.960  1.00  0.00           H  
ATOM    529  HB2 PHE A  34      14.463   5.651   4.251  1.00  0.00           H  
ATOM    530  HB3 PHE A  34      14.625   3.959   4.710  1.00  0.00           H  
ATOM    531  HD1 PHE A  34      17.031   3.021   3.607  1.00  0.00           H  
ATOM    532  HD2 PHE A  34      16.174   6.916   5.093  1.00  0.00           H  
ATOM    533  HE1 PHE A  34      19.423   3.370   4.063  1.00  0.00           H  
ATOM    534  HE2 PHE A  34      18.565   7.272   5.551  1.00  0.00           H  
ATOM    535  HZ  PHE A  34      20.193   5.498   5.036  1.00  0.00           H  
ATOM    536  N   SER A  35      15.216   2.248   1.427  1.00  0.00           N  
ATOM    537  CA  SER A  35      15.237   0.805   1.219  1.00  0.00           C  
ATOM    538  C   SER A  35      16.647   0.251   1.399  1.00  0.00           C  
ATOM    539  O   SER A  35      17.611   1.030   1.250  1.00  0.00           O  
ATOM    540  CB  SER A  35      14.714   0.461  -0.176  1.00  0.00           C  
ATOM    541  OG  SER A  35      15.661   0.804  -1.175  1.00  0.00           O  
ATOM    542  OXT SER A  35      16.774  -0.957   1.688  1.00  0.00           O  
ATOM    543  H   SER A  35      15.631   2.835   0.761  1.00  0.00           H  
ATOM    544  HA  SER A  35      14.591   0.355   1.957  1.00  0.00           H  
ATOM    545  HB2 SER A  35      14.519  -0.599  -0.234  1.00  0.00           H  
ATOM    546  HB3 SER A  35      13.801   1.007  -0.361  1.00  0.00           H  
ATOM    547  HG  SER A  35      16.460   0.287  -1.049  1.00  0.00           H  
TER     548      SER A  35                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLU A   1      -9.735  -0.310  -5.774  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -9.778   1.116  -5.358  1.00  0.00           C  
ATOM      3  C   GLU A   1      -8.608   1.457  -4.441  1.00  0.00           C  
ATOM      4  O   GLU A   1      -8.052   0.580  -3.781  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -11.111   1.375  -4.648  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -11.068   1.113  -3.151  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -12.319   1.594  -2.441  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -13.428   1.343  -2.956  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -12.189   2.222  -1.368  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -9.219  -0.363  -6.676  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -10.716  -0.638  -5.882  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -9.241  -0.842  -5.030  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -9.722   1.733  -6.243  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -11.394   2.404  -4.803  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -11.865   0.733  -5.081  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -10.966   0.050  -2.985  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -10.214   1.625  -2.732  1.00  0.00           H  
ATOM     18  N   CYS A   2      -8.239   2.734  -4.404  1.00  0.00           N  
ATOM     19  CA  CYS A   2      -7.134   3.183  -3.568  1.00  0.00           C  
ATOM     20  C   CYS A   2      -7.214   2.547  -2.192  1.00  0.00           C  
ATOM     21  O   CYS A   2      -7.911   3.009  -1.291  1.00  0.00           O  
ATOM     22  CB  CYS A   2      -7.107   4.725  -3.505  1.00  0.00           C  
ATOM     23  SG  CYS A   2      -7.269   5.501  -1.849  1.00  0.00           S  
ATOM     24  H   CYS A   2      -8.718   3.386  -4.954  1.00  0.00           H  
ATOM     25  HA  CYS A   2      -6.213   2.835  -4.030  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      -6.181   5.068  -3.926  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      -7.916   5.100  -4.114  1.00  0.00           H  
ATOM     28  N   ARG A   3      -6.489   1.456  -2.053  1.00  0.00           N  
ATOM     29  CA  ARG A   3      -6.444   0.728  -0.811  1.00  0.00           C  
ATOM     30  C   ARG A   3      -5.547   1.436   0.182  1.00  0.00           C  
ATOM     31  O   ARG A   3      -4.323   1.318   0.142  1.00  0.00           O  
ATOM     32  CB  ARG A   3      -5.964  -0.701  -1.052  1.00  0.00           C  
ATOM     33  CG  ARG A   3      -7.082  -1.695  -1.347  1.00  0.00           C  
ATOM     34  CD  ARG A   3      -8.415  -1.217  -0.792  1.00  0.00           C  
ATOM     35  NE  ARG A   3      -9.452  -2.241  -0.878  1.00  0.00           N  
ATOM     36  CZ  ARG A   3     -10.752  -1.966  -0.918  1.00  0.00           C  
ATOM     37  NH1 ARG A   3     -11.165  -0.706  -0.883  1.00  0.00           N  
ATOM     38  NH2 ARG A   3     -11.639  -2.949  -0.993  1.00  0.00           N  
ATOM     39  H   ARG A   3      -5.976   1.129  -2.810  1.00  0.00           H  
ATOM     40  HA  ARG A   3      -7.438   0.714  -0.408  1.00  0.00           H  
ATOM     41  HB2 ARG A   3      -5.283  -0.698  -1.894  1.00  0.00           H  
ATOM     42  HB3 ARG A   3      -5.434  -1.038  -0.176  1.00  0.00           H  
ATOM     43  HG2 ARG A   3      -7.173  -1.814  -2.416  1.00  0.00           H  
ATOM     44  HG3 ARG A   3      -6.834  -2.645  -0.897  1.00  0.00           H  
ATOM     45  HD2 ARG A   3      -8.275  -0.939   0.244  1.00  0.00           H  
ATOM     46  HD3 ARG A   3      -8.728  -0.346  -1.353  1.00  0.00           H  
ATOM     47  HE  ARG A   3      -9.166  -3.178  -0.905  1.00  0.00           H  
ATOM     48 HH11 ARG A   3     -10.498   0.037  -0.826  1.00  0.00           H  
ATOM     49 HH12 ARG A   3     -12.143  -0.500  -0.912  1.00  0.00           H  
ATOM     50 HH21 ARG A   3     -11.330  -3.900  -1.021  1.00  0.00           H  
ATOM     51 HH22 ARG A   3     -12.616  -2.739  -1.023  1.00  0.00           H  
ATOM     52  N   TYR A   4      -6.185   2.166   1.074  1.00  0.00           N  
ATOM     53  CA  TYR A   4      -5.485   2.905   2.104  1.00  0.00           C  
ATOM     54  C   TYR A   4      -4.894   1.917   3.113  1.00  0.00           C  
ATOM     55  O   TYR A   4      -5.150   0.717   3.017  1.00  0.00           O  
ATOM     56  CB  TYR A   4      -6.456   3.875   2.788  1.00  0.00           C  
ATOM     57  CG  TYR A   4      -6.083   4.240   4.208  1.00  0.00           C  
ATOM     58  CD1 TYR A   4      -5.212   5.290   4.469  1.00  0.00           C  
ATOM     59  CD2 TYR A   4      -6.610   3.539   5.287  1.00  0.00           C  
ATOM     60  CE1 TYR A   4      -4.873   5.630   5.766  1.00  0.00           C  
ATOM     61  CE2 TYR A   4      -6.275   3.873   6.586  1.00  0.00           C  
ATOM     62  CZ  TYR A   4      -5.407   4.918   6.819  1.00  0.00           C  
ATOM     63  OH  TYR A   4      -5.071   5.253   8.111  1.00  0.00           O  
ATOM     64  H   TYR A   4      -7.161   2.197   1.042  1.00  0.00           H  
ATOM     65  HA  TYR A   4      -4.690   3.471   1.622  1.00  0.00           H  
ATOM     66  HB2 TYR A   4      -6.499   4.789   2.217  1.00  0.00           H  
ATOM     67  HB3 TYR A   4      -7.440   3.427   2.810  1.00  0.00           H  
ATOM     68  HD1 TYR A   4      -4.795   5.845   3.643  1.00  0.00           H  
ATOM     69  HD2 TYR A   4      -7.288   2.720   5.100  1.00  0.00           H  
ATOM     70  HE1 TYR A   4      -4.194   6.449   5.949  1.00  0.00           H  
ATOM     71  HE2 TYR A   4      -6.692   3.315   7.411  1.00  0.00           H  
ATOM     72  HH  TYR A   4      -4.133   5.450   8.155  1.00  0.00           H  
ATOM     73  N   LEU A   5      -4.111   2.412   4.068  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -3.496   1.553   5.083  1.00  0.00           C  
ATOM     75  C   LEU A   5      -4.353   0.321   5.374  1.00  0.00           C  
ATOM     76  O   LEU A   5      -5.532   0.438   5.705  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -3.270   2.340   6.374  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -1.824   2.763   6.634  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -1.780   3.935   7.602  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.016   1.592   7.173  1.00  0.00           C  
ATOM     81  H   LEU A   5      -3.937   3.376   4.093  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -2.542   1.224   4.705  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -3.881   3.229   6.339  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -3.598   1.731   7.203  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -1.376   3.079   5.703  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -1.972   4.851   7.066  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -0.804   3.984   8.062  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -2.532   3.799   8.365  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.653   0.722   7.256  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -0.623   1.844   8.147  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -0.200   1.377   6.499  1.00  0.00           H  
ATOM     92  N   PHE A   6      -3.743  -0.854   5.250  1.00  0.00           N  
ATOM     93  CA  PHE A   6      -4.432  -2.117   5.501  1.00  0.00           C  
ATOM     94  C   PHE A   6      -5.470  -2.417   4.422  1.00  0.00           C  
ATOM     95  O   PHE A   6      -6.496  -3.042   4.693  1.00  0.00           O  
ATOM     96  CB  PHE A   6      -5.098  -2.096   6.879  1.00  0.00           C  
ATOM     97  CG  PHE A   6      -4.118  -2.066   8.018  1.00  0.00           C  
ATOM     98  CD1 PHE A   6      -3.200  -3.090   8.184  1.00  0.00           C  
ATOM     99  CD2 PHE A   6      -4.114  -1.013   8.920  1.00  0.00           C  
ATOM    100  CE1 PHE A   6      -2.296  -3.067   9.230  1.00  0.00           C  
ATOM    101  CE2 PHE A   6      -3.212  -0.986   9.968  1.00  0.00           C  
ATOM    102  CZ  PHE A   6      -2.302  -2.013  10.122  1.00  0.00           C  
ATOM    103  H   PHE A   6      -2.799  -0.875   4.984  1.00  0.00           H  
ATOM    104  HA  PHE A   6      -3.689  -2.900   5.489  1.00  0.00           H  
ATOM    105  HB2 PHE A   6      -5.725  -1.221   6.957  1.00  0.00           H  
ATOM    106  HB3 PHE A   6      -5.707  -2.981   6.989  1.00  0.00           H  
ATOM    107  HD1 PHE A   6      -3.194  -3.915   7.487  1.00  0.00           H  
ATOM    108  HD2 PHE A   6      -4.825  -0.210   8.800  1.00  0.00           H  
ATOM    109  HE1 PHE A   6      -1.586  -3.871   9.348  1.00  0.00           H  
ATOM    110  HE2 PHE A   6      -3.218  -0.160  10.665  1.00  0.00           H  
ATOM    111  HZ  PHE A   6      -1.597  -1.992  10.940  1.00  0.00           H  
ATOM    112  N   GLY A   7      -5.197  -1.979   3.195  1.00  0.00           N  
ATOM    113  CA  GLY A   7      -6.118  -2.223   2.099  1.00  0.00           C  
ATOM    114  C   GLY A   7      -5.650  -3.340   1.184  1.00  0.00           C  
ATOM    115  O   GLY A   7      -4.519  -3.321   0.698  1.00  0.00           O  
ATOM    116  H   GLY A   7      -4.364  -1.489   3.033  1.00  0.00           H  
ATOM    117  HA2 GLY A   7      -7.083  -2.487   2.505  1.00  0.00           H  
ATOM    118  HA3 GLY A   7      -6.220  -1.318   1.518  1.00  0.00           H  
ATOM    119  N   GLY A   8      -6.521  -4.317   0.950  1.00  0.00           N  
ATOM    120  CA  GLY A   8      -6.173  -5.435   0.090  1.00  0.00           C  
ATOM    121  C   GLY A   8      -5.842  -4.997  -1.324  1.00  0.00           C  
ATOM    122  O   GLY A   8      -6.709  -4.506  -2.047  1.00  0.00           O  
ATOM    123  H   GLY A   8      -7.408  -4.279   1.365  1.00  0.00           H  
ATOM    124  HA2 GLY A   8      -5.317  -5.942   0.508  1.00  0.00           H  
ATOM    125  HA3 GLY A   8      -7.005  -6.121   0.057  1.00  0.00           H  
ATOM    126  N   CYS A   9      -4.584  -5.173  -1.719  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -4.146  -4.787  -3.059  1.00  0.00           C  
ATOM    128  C   CYS A   9      -3.572  -5.975  -3.822  1.00  0.00           C  
ATOM    129  O   CYS A   9      -2.919  -6.844  -3.243  1.00  0.00           O  
ATOM    130  CB  CYS A   9      -3.094  -3.678  -2.975  1.00  0.00           C  
ATOM    131  SG  CYS A   9      -1.744  -4.020  -1.797  1.00  0.00           S  
ATOM    132  H   CYS A   9      -3.937  -5.567  -1.097  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -5.006  -4.412  -3.593  1.00  0.00           H  
ATOM    134  HB2 CYS A   9      -2.650  -3.541  -3.950  1.00  0.00           H  
ATOM    135  HB3 CYS A   9      -3.573  -2.761  -2.670  1.00  0.00           H  
ATOM    136  N   LYS A  10      -3.810  -5.998  -5.131  1.00  0.00           N  
ATOM    137  CA  LYS A  10      -3.302  -7.068  -5.981  1.00  0.00           C  
ATOM    138  C   LYS A  10      -1.864  -6.775  -6.379  1.00  0.00           C  
ATOM    139  O   LYS A  10      -1.088  -7.682  -6.685  1.00  0.00           O  
ATOM    140  CB  LYS A  10      -4.174  -7.220  -7.228  1.00  0.00           C  
ATOM    141  CG  LYS A  10      -4.923  -8.542  -7.289  1.00  0.00           C  
ATOM    142  CD  LYS A  10      -6.406  -8.333  -7.551  1.00  0.00           C  
ATOM    143  CE  LYS A  10      -6.637  -7.368  -8.703  1.00  0.00           C  
ATOM    144  NZ  LYS A  10      -7.867  -7.706  -9.473  1.00  0.00           N  
ATOM    145  H   LYS A  10      -4.327  -5.270  -5.535  1.00  0.00           H  
ATOM    146  HA  LYS A  10      -3.327  -7.980  -5.414  1.00  0.00           H  
ATOM    147  HB2 LYS A  10      -4.901  -6.420  -7.246  1.00  0.00           H  
ATOM    148  HB3 LYS A  10      -3.547  -7.145  -8.105  1.00  0.00           H  
ATOM    149  HG2 LYS A  10      -4.508  -9.143  -8.084  1.00  0.00           H  
ATOM    150  HG3 LYS A  10      -4.801  -9.056  -6.347  1.00  0.00           H  
ATOM    151  HD2 LYS A  10      -6.855  -9.283  -7.795  1.00  0.00           H  
ATOM    152  HD3 LYS A  10      -6.866  -7.932  -6.660  1.00  0.00           H  
ATOM    153  HE2 LYS A  10      -6.735  -6.369  -8.305  1.00  0.00           H  
ATOM    154  HE3 LYS A  10      -5.786  -7.408  -9.366  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10      -7.993  -7.032 -10.257  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10      -8.700  -7.659  -8.853  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10      -7.792  -8.666  -9.863  1.00  0.00           H  
ATOM    158  N   THR A  11      -1.522  -5.497  -6.351  1.00  0.00           N  
ATOM    159  CA  THR A  11      -0.179  -5.040  -6.685  1.00  0.00           C  
ATOM    160  C   THR A  11       0.064  -3.656  -6.120  1.00  0.00           C  
ATOM    161  O   THR A  11      -0.803  -3.078  -5.467  1.00  0.00           O  
ATOM    162  CB  THR A  11       0.040  -5.011  -8.200  1.00  0.00           C  
ATOM    163  OG1 THR A  11       0.524  -3.746  -8.619  1.00  0.00           O  
ATOM    164  CG2 THR A  11      -1.212  -5.299  -8.996  1.00  0.00           C  
ATOM    165  H   THR A  11      -2.197  -4.838  -6.084  1.00  0.00           H  
ATOM    166  HA  THR A  11       0.525  -5.728  -6.242  1.00  0.00           H  
ATOM    167  HB  THR A  11       0.777  -5.752  -8.456  1.00  0.00           H  
ATOM    168  HG1 THR A  11       0.384  -3.645  -9.562  1.00  0.00           H  
ATOM    169 HG21 THR A  11      -0.960  -5.394 -10.041  1.00  0.00           H  
ATOM    170 HG22 THR A  11      -1.912  -4.485  -8.868  1.00  0.00           H  
ATOM    171 HG23 THR A  11      -1.658  -6.217  -8.646  1.00  0.00           H  
ATOM    172  N   THR A  12       1.244  -3.123  -6.393  1.00  0.00           N  
ATOM    173  CA  THR A  12       1.598  -1.793  -5.927  1.00  0.00           C  
ATOM    174  C   THR A  12       0.661  -0.755  -6.522  1.00  0.00           C  
ATOM    175  O   THR A  12       0.335   0.247  -5.886  1.00  0.00           O  
ATOM    176  CB  THR A  12       3.037  -1.456  -6.295  1.00  0.00           C  
ATOM    177  OG1 THR A  12       3.948  -2.213  -5.519  1.00  0.00           O  
ATOM    178  CG2 THR A  12       3.354   0.004  -6.089  1.00  0.00           C  
ATOM    179  H   THR A  12       1.884  -3.635  -6.937  1.00  0.00           H  
ATOM    180  HA  THR A  12       1.498  -1.775  -4.854  1.00  0.00           H  
ATOM    181  HB  THR A  12       3.198  -1.687  -7.339  1.00  0.00           H  
ATOM    182  HG1 THR A  12       4.831  -1.848  -5.616  1.00  0.00           H  
ATOM    183 HG21 THR A  12       2.566   0.603  -6.520  1.00  0.00           H  
ATOM    184 HG22 THR A  12       4.290   0.239  -6.566  1.00  0.00           H  
ATOM    185 HG23 THR A  12       3.423   0.208  -5.031  1.00  0.00           H  
ATOM    186  N   SER A  13       0.229  -1.007  -7.751  1.00  0.00           N  
ATOM    187  CA  SER A  13      -0.672  -0.105  -8.445  1.00  0.00           C  
ATOM    188  C   SER A  13      -2.124  -0.410  -8.092  1.00  0.00           C  
ATOM    189  O   SER A  13      -3.004  -0.372  -8.954  1.00  0.00           O  
ATOM    190  CB  SER A  13      -0.470  -0.211  -9.957  1.00  0.00           C  
ATOM    191  OG  SER A  13       0.824   0.226 -10.332  1.00  0.00           O  
ATOM    192  H   SER A  13       0.525  -1.817  -8.202  1.00  0.00           H  
ATOM    193  HA  SER A  13      -0.436   0.893  -8.129  1.00  0.00           H  
ATOM    194  HB2 SER A  13      -0.592  -1.240 -10.263  1.00  0.00           H  
ATOM    195  HB3 SER A  13      -1.203   0.403 -10.460  1.00  0.00           H  
ATOM    196  HG  SER A  13       0.879   0.285 -11.289  1.00  0.00           H  
ATOM    197  N   ASP A  14      -2.370  -0.718  -6.823  1.00  0.00           N  
ATOM    198  CA  ASP A  14      -3.714  -1.034  -6.361  1.00  0.00           C  
ATOM    199  C   ASP A  14      -4.026  -0.327  -5.045  1.00  0.00           C  
ATOM    200  O   ASP A  14      -5.083  -0.541  -4.452  1.00  0.00           O  
ATOM    201  CB  ASP A  14      -3.869  -2.546  -6.193  1.00  0.00           C  
ATOM    202  CG  ASP A  14      -4.082  -3.254  -7.516  1.00  0.00           C  
ATOM    203  OD1 ASP A  14      -3.506  -2.804  -8.529  1.00  0.00           O  
ATOM    204  OD2 ASP A  14      -4.824  -4.258  -7.539  1.00  0.00           O  
ATOM    205  H   ASP A  14      -1.630  -0.734  -6.183  1.00  0.00           H  
ATOM    206  HA  ASP A  14      -4.410  -0.693  -7.112  1.00  0.00           H  
ATOM    207  HB2 ASP A  14      -2.975  -2.944  -5.733  1.00  0.00           H  
ATOM    208  HB3 ASP A  14      -4.716  -2.749  -5.556  1.00  0.00           H  
ATOM    209  N   CYS A  15      -3.102   0.518  -4.593  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -3.284   1.252  -3.348  1.00  0.00           C  
ATOM    211  C   CYS A  15      -3.333   2.750  -3.601  1.00  0.00           C  
ATOM    212  O   CYS A  15      -3.052   3.221  -4.703  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -2.153   0.935  -2.364  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -1.813  -0.843  -2.174  1.00  0.00           S  
ATOM    215  H   CYS A  15      -2.279   0.649  -5.107  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -4.228   0.946  -2.914  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -1.245   1.406  -2.707  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -2.408   1.328  -1.389  1.00  0.00           H  
ATOM    219  N   CYS A  16      -3.702   3.486  -2.566  1.00  0.00           N  
ATOM    220  CA  CYS A  16      -3.808   4.931  -2.637  1.00  0.00           C  
ATOM    221  C   CYS A  16      -2.516   5.583  -3.102  1.00  0.00           C  
ATOM    222  O   CYS A  16      -1.853   5.093  -4.016  1.00  0.00           O  
ATOM    223  CB  CYS A  16      -4.276   5.470  -1.289  1.00  0.00           C  
ATOM    224  SG  CYS A  16      -5.804   4.677  -0.700  1.00  0.00           S  
ATOM    225  H   CYS A  16      -3.922   3.039  -1.723  1.00  0.00           H  
ATOM    226  HA  CYS A  16      -4.551   5.169  -3.360  1.00  0.00           H  
ATOM    227  HB2 CYS A  16      -3.506   5.304  -0.550  1.00  0.00           H  
ATOM    228  HB3 CYS A  16      -4.469   6.529  -1.376  1.00  0.00           H  
ATOM    229  N   LYS A  17      -2.190   6.709  -2.504  1.00  0.00           N  
ATOM    230  CA  LYS A  17      -1.003   7.459  -2.891  1.00  0.00           C  
ATOM    231  C   LYS A  17       0.211   7.075  -2.070  1.00  0.00           C  
ATOM    232  O   LYS A  17       1.122   6.403  -2.551  1.00  0.00           O  
ATOM    233  CB  LYS A  17      -1.264   8.962  -2.755  1.00  0.00           C  
ATOM    234  CG  LYS A  17      -1.360   9.686  -4.087  1.00  0.00           C  
ATOM    235  CD  LYS A  17      -1.603  11.175  -3.898  1.00  0.00           C  
ATOM    236  CE  LYS A  17      -1.660  11.905  -5.230  1.00  0.00           C  
ATOM    237  NZ  LYS A  17      -2.016  10.991  -6.350  1.00  0.00           N  
ATOM    238  H   LYS A  17      -2.767   7.053  -1.799  1.00  0.00           H  
ATOM    239  HA  LYS A  17      -0.800   7.239  -3.927  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      -2.191   9.108  -2.221  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      -0.458   9.404  -2.186  1.00  0.00           H  
ATOM    242  HG2 LYS A  17      -0.436   9.548  -4.628  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      -2.177   9.266  -4.655  1.00  0.00           H  
ATOM    244  HD2 LYS A  17      -2.541  11.315  -3.383  1.00  0.00           H  
ATOM    245  HD3 LYS A  17      -0.800  11.588  -3.305  1.00  0.00           H  
ATOM    246  HE2 LYS A  17      -2.403  12.685  -5.166  1.00  0.00           H  
ATOM    247  HE3 LYS A  17      -0.693  12.344  -5.427  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17      -1.343  10.197  -6.391  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17      -1.984  11.505  -7.254  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17      -2.974  10.611  -6.213  1.00  0.00           H  
ATOM    251  N   HIS A  18       0.222   7.538  -0.833  1.00  0.00           N  
ATOM    252  CA  HIS A  18       1.331   7.288   0.064  1.00  0.00           C  
ATOM    253  C   HIS A  18       1.488   5.808   0.378  1.00  0.00           C  
ATOM    254  O   HIS A  18       2.475   5.394   0.985  1.00  0.00           O  
ATOM    255  CB  HIS A  18       1.142   8.075   1.358  1.00  0.00           C  
ATOM    256  CG  HIS A  18       1.424   9.539   1.217  1.00  0.00           C  
ATOM    257  ND1 HIS A  18       2.557  10.030   0.604  1.00  0.00           N  
ATOM    258  CD2 HIS A  18       0.713  10.623   1.612  1.00  0.00           C  
ATOM    259  CE1 HIS A  18       2.532  11.351   0.630  1.00  0.00           C  
ATOM    260  NE2 HIS A  18       1.424  11.735   1.235  1.00  0.00           N  
ATOM    261  H   HIS A  18      -0.526   8.086  -0.525  1.00  0.00           H  
ATOM    262  HA  HIS A  18       2.213   7.634  -0.427  1.00  0.00           H  
ATOM    263  HB2 HIS A  18       0.120   7.964   1.688  1.00  0.00           H  
ATOM    264  HB3 HIS A  18       1.804   7.678   2.114  1.00  0.00           H  
ATOM    265  HD1 HIS A  18       3.273   9.491   0.210  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -0.237  10.613   2.128  1.00  0.00           H  
ATOM    267  HE1 HIS A  18       3.290  12.005   0.222  1.00  0.00           H  
ATOM    268  HE2 HIS A  18       1.209  12.659   1.483  1.00  0.00           H  
ATOM    269  N   LEU A  19       0.502   5.020  -0.016  1.00  0.00           N  
ATOM    270  CA  LEU A  19       0.523   3.589   0.254  1.00  0.00           C  
ATOM    271  C   LEU A  19       1.070   2.775  -0.909  1.00  0.00           C  
ATOM    272  O   LEU A  19       0.734   3.006  -2.072  1.00  0.00           O  
ATOM    273  CB  LEU A  19      -0.881   3.104   0.598  1.00  0.00           C  
ATOM    274  CG  LEU A  19      -1.382   3.553   1.965  1.00  0.00           C  
ATOM    275  CD1 LEU A  19      -2.585   4.466   1.819  1.00  0.00           C  
ATOM    276  CD2 LEU A  19      -1.712   2.355   2.838  1.00  0.00           C  
ATOM    277  H   LEU A  19      -0.266   5.414  -0.477  1.00  0.00           H  
ATOM    278  HA  LEU A  19       1.162   3.430   1.111  1.00  0.00           H  
ATOM    279  HB2 LEU A  19      -1.561   3.475  -0.155  1.00  0.00           H  
ATOM    280  HB3 LEU A  19      -0.890   2.025   0.567  1.00  0.00           H  
ATOM    281  HG  LEU A  19      -0.600   4.113   2.452  1.00  0.00           H  
ATOM    282 HD11 LEU A  19      -3.129   4.203   0.923  1.00  0.00           H  
ATOM    283 HD12 LEU A  19      -2.252   5.491   1.749  1.00  0.00           H  
ATOM    284 HD13 LEU A  19      -3.229   4.354   2.677  1.00  0.00           H  
ATOM    285 HD21 LEU A  19      -0.918   1.626   2.767  1.00  0.00           H  
ATOM    286 HD22 LEU A  19      -2.639   1.912   2.507  1.00  0.00           H  
ATOM    287 HD23 LEU A  19      -1.813   2.679   3.863  1.00  0.00           H  
ATOM    288  N   GLY A  20       1.896   1.792  -0.566  1.00  0.00           N  
ATOM    289  CA  GLY A  20       2.473   0.908  -1.555  1.00  0.00           C  
ATOM    290  C   GLY A  20       2.170  -0.541  -1.226  1.00  0.00           C  
ATOM    291  O   GLY A  20       2.258  -0.947  -0.067  1.00  0.00           O  
ATOM    292  H   GLY A  20       2.099   1.654   0.382  1.00  0.00           H  
ATOM    293  HA2 GLY A  20       2.063   1.144  -2.525  1.00  0.00           H  
ATOM    294  HA3 GLY A  20       3.543   1.047  -1.576  1.00  0.00           H  
ATOM    295  N   CYS A  21       1.789  -1.318  -2.232  1.00  0.00           N  
ATOM    296  CA  CYS A  21       1.455  -2.719  -2.015  1.00  0.00           C  
ATOM    297  C   CYS A  21       2.683  -3.525  -1.609  1.00  0.00           C  
ATOM    298  O   CYS A  21       3.737  -3.434  -2.238  1.00  0.00           O  
ATOM    299  CB  CYS A  21       0.822  -3.318  -3.271  1.00  0.00           C  
ATOM    300  SG  CYS A  21      -0.250  -4.760  -2.958  1.00  0.00           S  
ATOM    301  H   CYS A  21       1.720  -0.941  -3.133  1.00  0.00           H  
ATOM    302  HA  CYS A  21       0.737  -2.755  -1.216  1.00  0.00           H  
ATOM    303  HB2 CYS A  21       0.221  -2.562  -3.750  1.00  0.00           H  
ATOM    304  HB3 CYS A  21       1.606  -3.630  -3.946  1.00  0.00           H  
ATOM    305  N   LYS A  22       2.535  -4.316  -0.550  1.00  0.00           N  
ATOM    306  CA  LYS A  22       3.626  -5.147  -0.051  1.00  0.00           C  
ATOM    307  C   LYS A  22       3.286  -6.626  -0.189  1.00  0.00           C  
ATOM    308  O   LYS A  22       2.120  -7.014  -0.113  1.00  0.00           O  
ATOM    309  CB  LYS A  22       3.930  -4.825   1.417  1.00  0.00           C  
ATOM    310  CG  LYS A  22       3.250  -3.568   1.938  1.00  0.00           C  
ATOM    311  CD  LYS A  22       4.135  -2.345   1.760  1.00  0.00           C  
ATOM    312  CE  LYS A  22       5.323  -2.379   2.708  1.00  0.00           C  
ATOM    313  NZ  LYS A  22       6.518  -1.708   2.127  1.00  0.00           N  
ATOM    314  H   LYS A  22       1.669  -4.345  -0.093  1.00  0.00           H  
ATOM    315  HA  LYS A  22       4.502  -4.934  -0.646  1.00  0.00           H  
ATOM    316  HB2 LYS A  22       3.609  -5.657   2.025  1.00  0.00           H  
ATOM    317  HB3 LYS A  22       4.997  -4.703   1.529  1.00  0.00           H  
ATOM    318  HG2 LYS A  22       2.328  -3.413   1.400  1.00  0.00           H  
ATOM    319  HG3 LYS A  22       3.039  -3.697   2.988  1.00  0.00           H  
ATOM    320  HD2 LYS A  22       4.499  -2.319   0.744  1.00  0.00           H  
ATOM    321  HD3 LYS A  22       3.552  -1.458   1.960  1.00  0.00           H  
ATOM    322  HE2 LYS A  22       5.050  -1.879   3.625  1.00  0.00           H  
ATOM    323  HE3 LYS A  22       5.567  -3.410   2.921  1.00  0.00           H  
ATOM    324  HZ1 LYS A  22       6.239  -1.124   1.314  1.00  0.00           H  
ATOM    325  HZ2 LYS A  22       7.208  -2.419   1.810  1.00  0.00           H  
ATOM    326  HZ3 LYS A  22       6.968  -1.099   2.839  1.00  0.00           H  
ATOM    327  N   PHE A  23       4.310  -7.448  -0.390  1.00  0.00           N  
ATOM    328  CA  PHE A  23       4.119  -8.878  -0.537  1.00  0.00           C  
ATOM    329  C   PHE A  23       4.237  -9.584   0.811  1.00  0.00           C  
ATOM    330  O   PHE A  23       4.990 -10.547   0.954  1.00  0.00           O  
ATOM    331  CB  PHE A  23       5.138  -9.451  -1.523  1.00  0.00           C  
ATOM    332  CG  PHE A  23       4.614  -9.557  -2.928  1.00  0.00           C  
ATOM    333  CD1 PHE A  23       3.689 -10.533  -3.264  1.00  0.00           C  
ATOM    334  CD2 PHE A  23       5.042  -8.678  -3.909  1.00  0.00           C  
ATOM    335  CE1 PHE A  23       3.203 -10.632  -4.554  1.00  0.00           C  
ATOM    336  CE2 PHE A  23       4.560  -8.772  -5.201  1.00  0.00           C  
ATOM    337  CZ  PHE A  23       3.639  -9.749  -5.523  1.00  0.00           C  
ATOM    338  H   PHE A  23       5.208  -7.085  -0.443  1.00  0.00           H  
ATOM    339  HA  PHE A  23       3.132  -9.030  -0.925  1.00  0.00           H  
ATOM    340  HB2 PHE A  23       6.009  -8.815  -1.542  1.00  0.00           H  
ATOM    341  HB3 PHE A  23       5.427 -10.441  -1.199  1.00  0.00           H  
ATOM    342  HD1 PHE A  23       3.347 -11.224  -2.506  1.00  0.00           H  
ATOM    343  HD2 PHE A  23       5.763  -7.914  -3.659  1.00  0.00           H  
ATOM    344  HE1 PHE A  23       2.484 -11.398  -4.804  1.00  0.00           H  
ATOM    345  HE2 PHE A  23       4.902  -8.082  -5.959  1.00  0.00           H  
ATOM    346  HZ  PHE A  23       3.260  -9.825  -6.532  1.00  0.00           H  
ATOM    347  N   ARG A  24       3.489  -9.096   1.796  1.00  0.00           N  
ATOM    348  CA  ARG A  24       3.511  -9.679   3.133  1.00  0.00           C  
ATOM    349  C   ARG A  24       2.124 -10.175   3.536  1.00  0.00           C  
ATOM    350  O   ARG A  24       1.917 -11.371   3.737  1.00  0.00           O  
ATOM    351  CB  ARG A  24       4.014  -8.655   4.150  1.00  0.00           C  
ATOM    352  CG  ARG A  24       5.385  -8.091   3.816  1.00  0.00           C  
ATOM    353  CD  ARG A  24       6.246  -7.950   5.059  1.00  0.00           C  
ATOM    354  NE  ARG A  24       5.807  -6.848   5.909  1.00  0.00           N  
ATOM    355  CZ  ARG A  24       6.164  -6.713   7.181  1.00  0.00           C  
ATOM    356  NH1 ARG A  24       6.962  -7.609   7.745  1.00  0.00           N  
ATOM    357  NH2 ARG A  24       5.725  -5.681   7.889  1.00  0.00           N  
ATOM    358  H   ARG A  24       2.910  -8.326   1.620  1.00  0.00           H  
ATOM    359  HA  ARG A  24       4.189 -10.519   3.117  1.00  0.00           H  
ATOM    360  HB2 ARG A  24       3.313  -7.833   4.195  1.00  0.00           H  
ATOM    361  HB3 ARG A  24       4.068  -9.123   5.121  1.00  0.00           H  
ATOM    362  HG2 ARG A  24       5.878  -8.758   3.123  1.00  0.00           H  
ATOM    363  HG3 ARG A  24       5.263  -7.120   3.360  1.00  0.00           H  
ATOM    364  HD2 ARG A  24       6.196  -8.869   5.624  1.00  0.00           H  
ATOM    365  HD3 ARG A  24       7.269  -7.773   4.755  1.00  0.00           H  
ATOM    366  HE  ARG A  24       5.218  -6.174   5.509  1.00  0.00           H  
ATOM    367 HH11 ARG A  24       7.296  -8.387   7.212  1.00  0.00           H  
ATOM    368 HH12 ARG A  24       7.230  -7.508   8.703  1.00  0.00           H  
ATOM    369 HH21 ARG A  24       5.125  -5.003   7.466  1.00  0.00           H  
ATOM    370 HH22 ARG A  24       5.994  -5.583   8.847  1.00  0.00           H  
ATOM    371  N   ASP A  25       1.179  -9.247   3.652  1.00  0.00           N  
ATOM    372  CA  ASP A  25      -0.186  -9.594   4.033  1.00  0.00           C  
ATOM    373  C   ASP A  25      -1.163  -9.313   2.893  1.00  0.00           C  
ATOM    374  O   ASP A  25      -2.366  -9.537   3.027  1.00  0.00           O  
ATOM    375  CB  ASP A  25      -0.602  -8.813   5.283  1.00  0.00           C  
ATOM    376  CG  ASP A  25      -2.025  -9.115   5.708  1.00  0.00           C  
ATOM    377  OD1 ASP A  25      -2.947  -8.413   5.240  1.00  0.00           O  
ATOM    378  OD2 ASP A  25      -2.220 -10.052   6.510  1.00  0.00           O  
ATOM    379  H   ASP A  25       1.406  -8.309   3.481  1.00  0.00           H  
ATOM    380  HA  ASP A  25      -0.208 -10.650   4.257  1.00  0.00           H  
ATOM    381  HB2 ASP A  25       0.058  -9.072   6.097  1.00  0.00           H  
ATOM    382  HB3 ASP A  25      -0.521  -7.756   5.081  1.00  0.00           H  
ATOM    383  N   LYS A  26      -0.639  -8.825   1.772  1.00  0.00           N  
ATOM    384  CA  LYS A  26      -1.469  -8.518   0.613  1.00  0.00           C  
ATOM    385  C   LYS A  26      -2.225  -7.209   0.812  1.00  0.00           C  
ATOM    386  O   LYS A  26      -3.164  -6.905   0.079  1.00  0.00           O  
ATOM    387  CB  LYS A  26      -2.460  -9.653   0.353  1.00  0.00           C  
ATOM    388  CG  LYS A  26      -1.847 -11.038   0.477  1.00  0.00           C  
ATOM    389  CD  LYS A  26      -1.074 -11.419  -0.775  1.00  0.00           C  
ATOM    390  CE  LYS A  26      -0.983 -12.928  -0.932  1.00  0.00           C  
ATOM    391  NZ  LYS A  26      -2.323 -13.547  -1.120  1.00  0.00           N  
ATOM    392  H   LYS A  26       0.327  -8.667   1.723  1.00  0.00           H  
ATOM    393  HA  LYS A  26      -0.819  -8.419  -0.243  1.00  0.00           H  
ATOM    394  HB2 LYS A  26      -3.271  -9.578   1.063  1.00  0.00           H  
ATOM    395  HB3 LYS A  26      -2.858  -9.547  -0.646  1.00  0.00           H  
ATOM    396  HG2 LYS A  26      -1.174 -11.049   1.321  1.00  0.00           H  
ATOM    397  HG3 LYS A  26      -2.637 -11.757   0.635  1.00  0.00           H  
ATOM    398  HD2 LYS A  26      -1.576 -11.007  -1.637  1.00  0.00           H  
ATOM    399  HD3 LYS A  26      -0.076 -11.011  -0.707  1.00  0.00           H  
ATOM    400  HE2 LYS A  26      -0.369 -13.150  -1.792  1.00  0.00           H  
ATOM    401  HE3 LYS A  26      -0.524 -13.342  -0.046  1.00  0.00           H  
ATOM    402  HZ1 LYS A  26      -2.898 -12.968  -1.764  1.00  0.00           H  
ATOM    403  HZ2 LYS A  26      -2.814 -13.622  -0.206  1.00  0.00           H  
ATOM    404  HZ3 LYS A  26      -2.223 -14.501  -1.524  1.00  0.00           H  
ATOM    405  N   TYR A  27      -1.806  -6.436   1.810  1.00  0.00           N  
ATOM    406  CA  TYR A  27      -2.447  -5.160   2.103  1.00  0.00           C  
ATOM    407  C   TYR A  27      -1.614  -3.995   1.587  1.00  0.00           C  
ATOM    408  O   TYR A  27      -0.647  -4.186   0.849  1.00  0.00           O  
ATOM    409  CB  TYR A  27      -2.691  -5.007   3.606  1.00  0.00           C  
ATOM    410  CG  TYR A  27      -1.460  -5.201   4.471  1.00  0.00           C  
ATOM    411  CD1 TYR A  27      -0.186  -5.257   3.916  1.00  0.00           C  
ATOM    412  CD2 TYR A  27      -1.576  -5.320   5.851  1.00  0.00           C  
ATOM    413  CE1 TYR A  27       0.932  -5.428   4.710  1.00  0.00           C  
ATOM    414  CE2 TYR A  27      -0.463  -5.490   6.651  1.00  0.00           C  
ATOM    415  CZ  TYR A  27       0.788  -5.545   6.076  1.00  0.00           C  
ATOM    416  OH  TYR A  27       1.900  -5.714   6.869  1.00  0.00           O  
ATOM    417  H   TYR A  27      -1.053  -6.734   2.360  1.00  0.00           H  
ATOM    418  HA  TYR A  27      -3.399  -5.151   1.595  1.00  0.00           H  
ATOM    419  HB2 TYR A  27      -3.074  -4.018   3.802  1.00  0.00           H  
ATOM    420  HB3 TYR A  27      -3.426  -5.731   3.912  1.00  0.00           H  
ATOM    421  HD1 TYR A  27      -0.073  -5.170   2.847  1.00  0.00           H  
ATOM    422  HD2 TYR A  27      -2.558  -5.276   6.300  1.00  0.00           H  
ATOM    423  HE1 TYR A  27       1.913  -5.470   4.260  1.00  0.00           H  
ATOM    424  HE2 TYR A  27      -0.576  -5.581   7.722  1.00  0.00           H  
ATOM    425  HH  TYR A  27       2.597  -6.129   6.357  1.00  0.00           H  
ATOM    426  N   CYS A  28      -1.998  -2.788   1.979  1.00  0.00           N  
ATOM    427  CA  CYS A  28      -1.289  -1.588   1.556  1.00  0.00           C  
ATOM    428  C   CYS A  28      -0.668  -0.869   2.744  1.00  0.00           C  
ATOM    429  O   CYS A  28      -1.351  -0.533   3.711  1.00  0.00           O  
ATOM    430  CB  CYS A  28      -2.236  -0.645   0.817  1.00  0.00           C  
ATOM    431  SG  CYS A  28      -3.024  -1.392  -0.642  1.00  0.00           S  
ATOM    432  H   CYS A  28      -2.778  -2.703   2.566  1.00  0.00           H  
ATOM    433  HA  CYS A  28      -0.501  -1.889   0.884  1.00  0.00           H  
ATOM    434  HB2 CYS A  28      -3.021  -0.331   1.490  1.00  0.00           H  
ATOM    435  HB3 CYS A  28      -1.684   0.223   0.487  1.00  0.00           H  
ATOM    436  N   ALA A  29       0.633  -0.626   2.657  1.00  0.00           N  
ATOM    437  CA  ALA A  29       1.356   0.062   3.715  1.00  0.00           C  
ATOM    438  C   ALA A  29       2.195   1.189   3.134  1.00  0.00           C  
ATOM    439  O   ALA A  29       2.706   1.076   2.018  1.00  0.00           O  
ATOM    440  CB  ALA A  29       2.235  -0.916   4.479  1.00  0.00           C  
ATOM    441  H   ALA A  29       1.119  -0.914   1.854  1.00  0.00           H  
ATOM    442  HA  ALA A  29       0.633   0.478   4.400  1.00  0.00           H  
ATOM    443  HB1 ALA A  29       3.257  -0.821   4.139  1.00  0.00           H  
ATOM    444  HB2 ALA A  29       1.891  -1.924   4.304  1.00  0.00           H  
ATOM    445  HB3 ALA A  29       2.186  -0.695   5.535  1.00  0.00           H  
ATOM    446  N   TRP A  30       2.335   2.277   3.885  1.00  0.00           N  
ATOM    447  CA  TRP A  30       3.118   3.415   3.422  1.00  0.00           C  
ATOM    448  C   TRP A  30       4.338   2.940   2.645  1.00  0.00           C  
ATOM    449  O   TRP A  30       4.880   1.868   2.917  1.00  0.00           O  
ATOM    450  CB  TRP A  30       3.560   4.282   4.601  1.00  0.00           C  
ATOM    451  CG  TRP A  30       2.420   4.839   5.397  1.00  0.00           C  
ATOM    452  CD1 TRP A  30       2.309   4.857   6.755  1.00  0.00           C  
ATOM    453  CD2 TRP A  30       1.232   5.459   4.889  1.00  0.00           C  
ATOM    454  NE1 TRP A  30       1.127   5.451   7.126  1.00  0.00           N  
ATOM    455  CE2 TRP A  30       0.448   5.830   5.997  1.00  0.00           C  
ATOM    456  CE3 TRP A  30       0.758   5.738   3.604  1.00  0.00           C  
ATOM    457  CZ2 TRP A  30      -0.784   6.463   5.860  1.00  0.00           C  
ATOM    458  CZ3 TRP A  30      -0.466   6.367   3.470  1.00  0.00           C  
ATOM    459  CH2 TRP A  30      -1.225   6.724   4.591  1.00  0.00           C  
ATOM    460  H   TRP A  30       1.905   2.313   4.763  1.00  0.00           H  
ATOM    461  HA  TRP A  30       2.493   4.002   2.766  1.00  0.00           H  
ATOM    462  HB2 TRP A  30       4.171   3.689   5.265  1.00  0.00           H  
ATOM    463  HB3 TRP A  30       4.143   5.111   4.227  1.00  0.00           H  
ATOM    464  HD1 TRP A  30       3.050   4.459   7.426  1.00  0.00           H  
ATOM    465  HE1 TRP A  30       0.820   5.583   8.047  1.00  0.00           H  
ATOM    466  HE3 TRP A  30       1.329   5.471   2.728  1.00  0.00           H  
ATOM    467  HZ2 TRP A  30      -1.380   6.746   6.714  1.00  0.00           H  
ATOM    468  HZ3 TRP A  30      -0.850   6.589   2.485  1.00  0.00           H  
ATOM    469  HH2 TRP A  30      -2.176   7.213   4.439  1.00  0.00           H  
ATOM    470  N   ASP A  31       4.766   3.737   1.678  1.00  0.00           N  
ATOM    471  CA  ASP A  31       5.918   3.390   0.865  1.00  0.00           C  
ATOM    472  C   ASP A  31       6.383   4.581   0.034  1.00  0.00           C  
ATOM    473  O   ASP A  31       5.936   4.779  -1.096  1.00  0.00           O  
ATOM    474  CB  ASP A  31       5.592   2.207  -0.048  1.00  0.00           C  
ATOM    475  CG  ASP A  31       6.404   0.973   0.292  1.00  0.00           C  
ATOM    476  OD1 ASP A  31       7.593   1.122   0.646  1.00  0.00           O  
ATOM    477  OD2 ASP A  31       5.851  -0.145   0.202  1.00  0.00           O  
ATOM    478  H   ASP A  31       4.296   4.574   1.508  1.00  0.00           H  
ATOM    479  HA  ASP A  31       6.709   3.108   1.534  1.00  0.00           H  
ATOM    480  HB2 ASP A  31       4.544   1.963   0.052  1.00  0.00           H  
ATOM    481  HB3 ASP A  31       5.797   2.482  -1.072  1.00  0.00           H  
ATOM    482  N   PHE A  32       7.288   5.366   0.604  1.00  0.00           N  
ATOM    483  CA  PHE A  32       7.825   6.536  -0.076  1.00  0.00           C  
ATOM    484  C   PHE A  32       8.809   7.284   0.819  1.00  0.00           C  
ATOM    485  O   PHE A  32       8.497   8.353   1.345  1.00  0.00           O  
ATOM    486  CB  PHE A  32       6.690   7.467  -0.506  1.00  0.00           C  
ATOM    487  CG  PHE A  32       7.155   8.641  -1.320  1.00  0.00           C  
ATOM    488  CD1 PHE A  32       7.368   8.513  -2.683  1.00  0.00           C  
ATOM    489  CD2 PHE A  32       7.385   9.869  -0.721  1.00  0.00           C  
ATOM    490  CE1 PHE A  32       7.798   9.591  -3.435  1.00  0.00           C  
ATOM    491  CE2 PHE A  32       7.816  10.949  -1.468  1.00  0.00           C  
ATOM    492  CZ  PHE A  32       8.022  10.810  -2.825  1.00  0.00           C  
ATOM    493  H   PHE A  32       7.604   5.152   1.503  1.00  0.00           H  
ATOM    494  HA  PHE A  32       8.346   6.191  -0.953  1.00  0.00           H  
ATOM    495  HB2 PHE A  32       5.982   6.910  -1.102  1.00  0.00           H  
ATOM    496  HB3 PHE A  32       6.193   7.846   0.374  1.00  0.00           H  
ATOM    497  HD1 PHE A  32       7.192   7.561  -3.161  1.00  0.00           H  
ATOM    498  HD2 PHE A  32       7.223   9.978   0.341  1.00  0.00           H  
ATOM    499  HE1 PHE A  32       7.959   9.479  -4.497  1.00  0.00           H  
ATOM    500  HE2 PHE A  32       7.989  11.902  -0.988  1.00  0.00           H  
ATOM    501  HZ  PHE A  32       8.360  11.653  -3.410  1.00  0.00           H  
ATOM    502  N   THR A  33      10.000   6.716   0.983  1.00  0.00           N  
ATOM    503  CA  THR A  33      11.034   7.328   1.811  1.00  0.00           C  
ATOM    504  C   THR A  33      10.652   7.283   3.286  1.00  0.00           C  
ATOM    505  O   THR A  33       9.483   7.114   3.631  1.00  0.00           O  
ATOM    506  CB  THR A  33      11.276   8.774   1.378  1.00  0.00           C  
ATOM    507  OG1 THR A  33      10.377   9.651   2.034  1.00  0.00           O  
ATOM    508  CG2 THR A  33      11.122   8.989  -0.113  1.00  0.00           C  
ATOM    509  H   THR A  33      10.188   5.864   0.535  1.00  0.00           H  
ATOM    510  HA  THR A  33      11.944   6.764   1.671  1.00  0.00           H  
ATOM    511  HB  THR A  33      12.283   9.057   1.650  1.00  0.00           H  
ATOM    512  HG1 THR A  33      10.790  10.002   2.826  1.00  0.00           H  
ATOM    513 HG21 THR A  33      10.999   8.035  -0.603  1.00  0.00           H  
ATOM    514 HG22 THR A  33      12.000   9.483  -0.499  1.00  0.00           H  
ATOM    515 HG23 THR A  33      10.253   9.604  -0.299  1.00  0.00           H  
ATOM    516  N   PHE A  34      11.647   7.435   4.155  1.00  0.00           N  
ATOM    517  CA  PHE A  34      11.418   7.414   5.594  1.00  0.00           C  
ATOM    518  C   PHE A  34      12.726   7.598   6.358  1.00  0.00           C  
ATOM    519  O   PHE A  34      13.007   6.871   7.313  1.00  0.00           O  
ATOM    520  CB  PHE A  34      10.751   6.100   6.009  1.00  0.00           C  
ATOM    521  CG  PHE A  34      11.446   4.876   5.485  1.00  0.00           C  
ATOM    522  CD1 PHE A  34      12.679   4.974   4.861  1.00  0.00           C  
ATOM    523  CD2 PHE A  34      10.863   3.626   5.618  1.00  0.00           C  
ATOM    524  CE1 PHE A  34      13.319   3.848   4.380  1.00  0.00           C  
ATOM    525  CE2 PHE A  34      11.498   2.495   5.137  1.00  0.00           C  
ATOM    526  CZ  PHE A  34      12.726   2.606   4.518  1.00  0.00           C  
ATOM    527  H   PHE A  34      12.558   7.567   3.817  1.00  0.00           H  
ATOM    528  HA  PHE A  34      10.758   8.234   5.834  1.00  0.00           H  
ATOM    529  HB2 PHE A  34      10.738   6.038   7.087  1.00  0.00           H  
ATOM    530  HB3 PHE A  34       9.736   6.090   5.641  1.00  0.00           H  
ATOM    531  HD1 PHE A  34      13.143   5.943   4.753  1.00  0.00           H  
ATOM    532  HD2 PHE A  34       9.902   3.537   6.103  1.00  0.00           H  
ATOM    533  HE1 PHE A  34      14.280   3.937   3.894  1.00  0.00           H  
ATOM    534  HE2 PHE A  34      11.033   1.526   5.247  1.00  0.00           H  
ATOM    535  HZ  PHE A  34      13.224   1.724   4.142  1.00  0.00           H  
ATOM    536  N   SER A  35      13.521   8.573   5.933  1.00  0.00           N  
ATOM    537  CA  SER A  35      14.800   8.855   6.577  1.00  0.00           C  
ATOM    538  C   SER A  35      15.802   7.736   6.311  1.00  0.00           C  
ATOM    539  O   SER A  35      15.561   6.935   5.384  1.00  0.00           O  
ATOM    540  CB  SER A  35      14.606   9.035   8.084  1.00  0.00           C  
ATOM    541  OG  SER A  35      13.445   9.799   8.362  1.00  0.00           O  
ATOM    542  OXT SER A  35      16.819   7.669   7.034  1.00  0.00           O  
ATOM    543  H   SER A  35      13.242   9.118   5.168  1.00  0.00           H  
ATOM    544  HA  SER A  35      15.186   9.772   6.161  1.00  0.00           H  
ATOM    545  HB2 SER A  35      14.504   8.067   8.550  1.00  0.00           H  
ATOM    546  HB3 SER A  35      15.465   9.545   8.497  1.00  0.00           H  
ATOM    547  HG  SER A  35      12.737   9.215   8.644  1.00  0.00           H  
TER     548      SER A  35                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLU A   1     -10.765   0.101  -5.473  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -10.245   1.491  -5.521  1.00  0.00           C  
ATOM      3  C   GLU A   1      -9.055   1.671  -4.581  1.00  0.00           C  
ATOM      4  O   GLU A   1      -8.744   0.790  -3.780  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -11.373   2.449  -5.134  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -11.535   2.624  -3.632  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -12.575   3.667  -3.275  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -12.695   4.665  -4.015  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -13.269   3.487  -2.252  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -10.995  -0.119  -4.483  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -10.021  -0.529  -5.835  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -11.616   0.060  -6.070  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -9.930   1.704  -6.532  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -11.171   3.418  -5.568  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -12.303   2.072  -5.533  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -11.832   1.679  -3.202  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -10.585   2.925  -3.213  1.00  0.00           H  
ATOM     18  N   CYS A   2      -8.394   2.819  -4.690  1.00  0.00           N  
ATOM     19  CA  CYS A   2      -7.237   3.126  -3.857  1.00  0.00           C  
ATOM     20  C   CYS A   2      -7.396   2.549  -2.461  1.00  0.00           C  
ATOM     21  O   CYS A   2      -8.157   3.046  -1.631  1.00  0.00           O  
ATOM     22  CB  CYS A   2      -7.001   4.648  -3.829  1.00  0.00           C  
ATOM     23  SG  CYS A   2      -7.231   5.487  -2.214  1.00  0.00           S  
ATOM     24  H   CYS A   2      -8.694   3.479  -5.351  1.00  0.00           H  
ATOM     25  HA  CYS A   2      -6.368   2.648  -4.307  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      -5.998   4.844  -4.153  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      -7.682   5.109  -4.528  1.00  0.00           H  
ATOM     28  N   ARG A   3      -6.662   1.480  -2.224  1.00  0.00           N  
ATOM     29  CA  ARG A   3      -6.681   0.802  -0.950  1.00  0.00           C  
ATOM     30  C   ARG A   3      -5.782   1.515   0.038  1.00  0.00           C  
ATOM     31  O   ARG A   3      -4.558   1.393  -0.003  1.00  0.00           O  
ATOM     32  CB  ARG A   3      -6.245  -0.656  -1.126  1.00  0.00           C  
ATOM     33  CG  ARG A   3      -7.391  -1.672  -1.116  1.00  0.00           C  
ATOM     34  CD  ARG A   3      -8.758  -1.007  -1.036  1.00  0.00           C  
ATOM     35  NE  ARG A   3      -9.836  -1.919  -1.407  1.00  0.00           N  
ATOM     36  CZ  ARG A   3     -11.116  -1.562  -1.464  1.00  0.00           C  
ATOM     37  NH1 ARG A   3     -11.474  -0.321  -1.166  1.00  0.00           N  
ATOM     38  NH2 ARG A   3     -12.038  -2.448  -1.819  1.00  0.00           N  
ATOM     39  H   ARG A   3      -6.094   1.133  -2.933  1.00  0.00           H  
ATOM     40  HA  ARG A   3      -7.683   0.842  -0.572  1.00  0.00           H  
ATOM     41  HB2 ARG A   3      -5.730  -0.744  -2.073  1.00  0.00           H  
ATOM     42  HB3 ARG A   3      -5.559  -0.909  -0.333  1.00  0.00           H  
ATOM     43  HG2 ARG A   3      -7.343  -2.257  -2.021  1.00  0.00           H  
ATOM     44  HG3 ARG A   3      -7.269  -2.322  -0.264  1.00  0.00           H  
ATOM     45  HD2 ARG A   3      -8.916  -0.662  -0.023  1.00  0.00           H  
ATOM     46  HD3 ARG A   3      -8.767  -0.157  -1.705  1.00  0.00           H  
ATOM     47  HE  ARG A   3      -9.594  -2.843  -1.627  1.00  0.00           H  
ATOM     48 HH11 ARG A   3     -10.781   0.349  -0.897  1.00  0.00           H  
ATOM     49 HH12 ARG A   3     -12.437  -0.054  -1.209  1.00  0.00           H  
ATOM     50 HH21 ARG A   3     -11.771  -3.384  -2.043  1.00  0.00           H  
ATOM     51 HH22 ARG A   3     -12.999  -2.177  -1.861  1.00  0.00           H  
ATOM     52  N   TYR A   4      -6.416   2.260   0.923  1.00  0.00           N  
ATOM     53  CA  TYR A   4      -5.702   3.010   1.942  1.00  0.00           C  
ATOM     54  C   TYR A   4      -4.888   2.063   2.817  1.00  0.00           C  
ATOM     55  O   TYR A   4      -4.571   0.944   2.414  1.00  0.00           O  
ATOM     56  CB  TYR A   4      -6.683   3.807   2.805  1.00  0.00           C  
ATOM     57  CG  TYR A   4      -6.213   5.213   3.116  1.00  0.00           C  
ATOM     58  CD1 TYR A   4      -6.210   6.197   2.135  1.00  0.00           C  
ATOM     59  CD2 TYR A   4      -5.773   5.554   4.389  1.00  0.00           C  
ATOM     60  CE1 TYR A   4      -5.781   7.481   2.415  1.00  0.00           C  
ATOM     61  CE2 TYR A   4      -5.343   6.836   4.676  1.00  0.00           C  
ATOM     62  CZ  TYR A   4      -5.350   7.795   3.686  1.00  0.00           C  
ATOM     63  OH  TYR A   4      -4.922   9.072   3.970  1.00  0.00           O  
ATOM     64  H   TYR A   4      -7.395   2.299   0.891  1.00  0.00           H  
ATOM     65  HA  TYR A   4      -5.033   3.700   1.441  1.00  0.00           H  
ATOM     66  HB2 TYR A   4      -7.628   3.880   2.291  1.00  0.00           H  
ATOM     67  HB3 TYR A   4      -6.827   3.291   3.743  1.00  0.00           H  
ATOM     68  HD1 TYR A   4      -6.548   5.948   1.141  1.00  0.00           H  
ATOM     69  HD2 TYR A   4      -5.770   4.799   5.163  1.00  0.00           H  
ATOM     70  HE1 TYR A   4      -5.786   8.231   1.639  1.00  0.00           H  
ATOM     71  HE2 TYR A   4      -5.004   7.080   5.673  1.00  0.00           H  
ATOM     72  HH  TYR A   4      -4.933   9.208   4.919  1.00  0.00           H  
ATOM     73  N   LEU A   5      -4.556   2.520   4.012  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -3.780   1.717   4.953  1.00  0.00           C  
ATOM     75  C   LEU A   5      -4.484   0.401   5.272  1.00  0.00           C  
ATOM     76  O   LEU A   5      -5.646   0.385   5.677  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -3.532   2.498   6.243  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -2.059   2.656   6.626  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -1.931   3.228   8.030  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.335   1.321   6.525  1.00  0.00           C  
ATOM     81  H   LEU A   5      -4.839   3.422   4.268  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -2.833   1.496   4.494  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -3.963   3.483   6.133  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -4.037   1.990   7.050  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -1.589   3.346   5.940  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -0.892   3.430   8.242  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -2.313   2.516   8.745  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -2.496   4.146   8.097  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -0.845   1.249   5.565  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -2.047   0.516   6.627  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -0.597   1.252   7.311  1.00  0.00           H  
ATOM     92  N   PHE A   6      -3.762  -0.701   5.091  1.00  0.00           N  
ATOM     93  CA  PHE A   6      -4.299  -2.029   5.364  1.00  0.00           C  
ATOM     94  C   PHE A   6      -5.374  -2.409   4.349  1.00  0.00           C  
ATOM     95  O   PHE A   6      -6.286  -3.177   4.657  1.00  0.00           O  
ATOM     96  CB  PHE A   6      -4.868  -2.093   6.781  1.00  0.00           C  
ATOM     97  CG  PHE A   6      -4.011  -2.879   7.731  1.00  0.00           C  
ATOM     98  CD1 PHE A   6      -3.547  -4.139   7.384  1.00  0.00           C  
ATOM     99  CD2 PHE A   6      -3.667  -2.360   8.969  1.00  0.00           C  
ATOM    100  CE1 PHE A   6      -2.756  -4.865   8.255  1.00  0.00           C  
ATOM    101  CE2 PHE A   6      -2.876  -3.081   9.842  1.00  0.00           C  
ATOM    102  CZ  PHE A   6      -2.420  -4.335   9.485  1.00  0.00           C  
ATOM    103  H   PHE A   6      -2.840  -0.619   4.771  1.00  0.00           H  
ATOM    104  HA  PHE A   6      -3.486  -2.734   5.283  1.00  0.00           H  
ATOM    105  HB2 PHE A   6      -4.962  -1.090   7.169  1.00  0.00           H  
ATOM    106  HB3 PHE A   6      -5.844  -2.556   6.750  1.00  0.00           H  
ATOM    107  HD1 PHE A   6      -3.808  -4.553   6.423  1.00  0.00           H  
ATOM    108  HD2 PHE A   6      -4.024  -1.379   9.249  1.00  0.00           H  
ATOM    109  HE1 PHE A   6      -2.400  -5.845   7.973  1.00  0.00           H  
ATOM    110  HE2 PHE A   6      -2.614  -2.665  10.805  1.00  0.00           H  
ATOM    111  HZ  PHE A   6      -1.801  -4.900  10.167  1.00  0.00           H  
ATOM    112  N   GLY A   7      -5.259  -1.875   3.139  1.00  0.00           N  
ATOM    113  CA  GLY A   7      -6.223  -2.179   2.103  1.00  0.00           C  
ATOM    114  C   GLY A   7      -5.773  -3.318   1.209  1.00  0.00           C  
ATOM    115  O   GLY A   7      -4.619  -3.361   0.782  1.00  0.00           O  
ATOM    116  H   GLY A   7      -4.510  -1.270   2.949  1.00  0.00           H  
ATOM    117  HA2 GLY A   7      -7.162  -2.447   2.566  1.00  0.00           H  
ATOM    118  HA3 GLY A   7      -6.374  -1.298   1.496  1.00  0.00           H  
ATOM    119  N   GLY A   8      -6.687  -4.240   0.920  1.00  0.00           N  
ATOM    120  CA  GLY A   8      -6.355  -5.367   0.067  1.00  0.00           C  
ATOM    121  C   GLY A   8      -5.916  -4.927  -1.315  1.00  0.00           C  
ATOM    122  O   GLY A   8      -6.689  -4.313  -2.051  1.00  0.00           O  
ATOM    123  H   GLY A   8      -7.593  -4.153   1.284  1.00  0.00           H  
ATOM    124  HA2 GLY A   8      -5.558  -5.929   0.526  1.00  0.00           H  
ATOM    125  HA3 GLY A   8      -7.223  -6.003  -0.028  1.00  0.00           H  
ATOM    126  N   CYS A   9      -4.670  -5.229  -1.669  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -4.137  -4.843  -2.972  1.00  0.00           C  
ATOM    128  C   CYS A   9      -3.512  -6.026  -3.702  1.00  0.00           C  
ATOM    129  O   CYS A   9      -2.800  -6.833  -3.106  1.00  0.00           O  
ATOM    130  CB  CYS A   9      -3.100  -3.730  -2.811  1.00  0.00           C  
ATOM    131  SG  CYS A   9      -1.774  -4.101  -1.612  1.00  0.00           S  
ATOM    132  H   CYS A   9      -4.095  -5.713  -1.037  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -4.958  -4.466  -3.564  1.00  0.00           H  
ATOM    134  HB2 CYS A   9      -2.632  -3.543  -3.766  1.00  0.00           H  
ATOM    135  HB3 CYS A   9      -3.602  -2.833  -2.481  1.00  0.00           H  
ATOM    136  N   LYS A  10      -3.774  -6.108  -5.005  1.00  0.00           N  
ATOM    137  CA  LYS A  10      -3.226  -7.177  -5.829  1.00  0.00           C  
ATOM    138  C   LYS A  10      -1.829  -6.802  -6.301  1.00  0.00           C  
ATOM    139  O   LYS A  10      -1.004  -7.661  -6.612  1.00  0.00           O  
ATOM    140  CB  LYS A  10      -4.133  -7.457  -7.030  1.00  0.00           C  
ATOM    141  CG  LYS A  10      -5.596  -7.113  -6.790  1.00  0.00           C  
ATOM    142  CD  LYS A  10      -6.487  -8.335  -6.933  1.00  0.00           C  
ATOM    143  CE  LYS A  10      -7.958  -7.967  -6.816  1.00  0.00           C  
ATOM    144  NZ  LYS A  10      -8.592  -7.778  -8.150  1.00  0.00           N  
ATOM    145  H   LYS A  10      -4.339  -5.424  -5.422  1.00  0.00           H  
ATOM    146  HA  LYS A  10      -3.158  -8.061  -5.220  1.00  0.00           H  
ATOM    147  HB2 LYS A  10      -3.784  -6.878  -7.872  1.00  0.00           H  
ATOM    148  HB3 LYS A  10      -4.070  -8.507  -7.277  1.00  0.00           H  
ATOM    149  HG2 LYS A  10      -5.706  -6.717  -5.793  1.00  0.00           H  
ATOM    150  HG3 LYS A  10      -5.903  -6.368  -7.510  1.00  0.00           H  
ATOM    151  HD2 LYS A  10      -6.315  -8.784  -7.900  1.00  0.00           H  
ATOM    152  HD3 LYS A  10      -6.241  -9.041  -6.156  1.00  0.00           H  
ATOM    153  HE2 LYS A  10      -8.474  -8.755  -6.292  1.00  0.00           H  
ATOM    154  HE3 LYS A  10      -8.041  -7.047  -6.255  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10      -7.919  -7.333  -8.807  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10      -9.430  -7.168  -8.065  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10      -8.883  -8.696  -8.540  1.00  0.00           H  
ATOM    158  N   THR A  11      -1.576  -5.501  -6.326  1.00  0.00           N  
ATOM    159  CA  THR A  11      -0.282  -4.966  -6.729  1.00  0.00           C  
ATOM    160  C   THR A  11      -0.037  -3.632  -6.055  1.00  0.00           C  
ATOM    161  O   THR A  11      -0.867  -3.148  -5.286  1.00  0.00           O  
ATOM    162  CB  THR A  11      -0.197  -4.784  -8.246  1.00  0.00           C  
ATOM    163  OG1 THR A  11       0.228  -3.473  -8.578  1.00  0.00           O  
ATOM    164  CG2 THR A  11      -1.509  -5.020  -8.956  1.00  0.00           C  
ATOM    165  H   THR A  11      -2.280  -4.883  -6.047  1.00  0.00           H  
ATOM    166  HA  THR A  11       0.479  -5.662  -6.413  1.00  0.00           H  
ATOM    167  HB  THR A  11       0.529  -5.477  -8.637  1.00  0.00           H  
ATOM    168  HG1 THR A  11       1.038  -3.518  -9.092  1.00  0.00           H  
ATOM    169 HG21 THR A  11      -1.576  -6.055  -9.251  1.00  0.00           H  
ATOM    170 HG22 THR A  11      -1.558  -4.392  -9.834  1.00  0.00           H  
ATOM    171 HG23 THR A  11      -2.323  -4.777  -8.292  1.00  0.00           H  
ATOM    172  N   THR A  12       1.098  -3.034  -6.371  1.00  0.00           N  
ATOM    173  CA  THR A  12       1.453  -1.740  -5.811  1.00  0.00           C  
ATOM    174  C   THR A  12       0.539  -0.651  -6.357  1.00  0.00           C  
ATOM    175  O   THR A  12       0.237   0.325  -5.670  1.00  0.00           O  
ATOM    176  CB  THR A  12       2.903  -1.399  -6.131  1.00  0.00           C  
ATOM    177  OG1 THR A  12       3.790  -2.174  -5.343  1.00  0.00           O  
ATOM    178  CG2 THR A  12       3.222   0.055  -5.894  1.00  0.00           C  
ATOM    179  H   THR A  12       1.704  -3.470  -7.009  1.00  0.00           H  
ATOM    180  HA  THR A  12       1.332  -1.793  -4.742  1.00  0.00           H  
ATOM    181  HB  THR A  12       3.093  -1.616  -7.173  1.00  0.00           H  
ATOM    182  HG1 THR A  12       3.960  -1.720  -4.514  1.00  0.00           H  
ATOM    183 HG21 THR A  12       2.496   0.668  -6.409  1.00  0.00           H  
ATOM    184 HG22 THR A  12       4.208   0.272  -6.270  1.00  0.00           H  
ATOM    185 HG23 THR A  12       3.181   0.261  -4.834  1.00  0.00           H  
ATOM    186  N   SER A  13       0.105  -0.824  -7.599  1.00  0.00           N  
ATOM    187  CA  SER A  13      -0.768   0.141  -8.244  1.00  0.00           C  
ATOM    188  C   SER A  13      -2.224  -0.088  -7.847  1.00  0.00           C  
ATOM    189  O   SER A  13      -3.133   0.521  -8.410  1.00  0.00           O  
ATOM    190  CB  SER A  13      -0.621   0.062  -9.763  1.00  0.00           C  
ATOM    191  OG  SER A  13      -0.600   1.356 -10.340  1.00  0.00           O  
ATOM    192  H   SER A  13       0.382  -1.615  -8.094  1.00  0.00           H  
ATOM    193  HA  SER A  13      -0.467   1.116  -7.913  1.00  0.00           H  
ATOM    194  HB2 SER A  13       0.303  -0.440 -10.008  1.00  0.00           H  
ATOM    195  HB3 SER A  13      -1.451  -0.490 -10.176  1.00  0.00           H  
ATOM    196  HG  SER A  13      -1.226   1.393 -11.067  1.00  0.00           H  
ATOM    197  N   ASP A  14      -2.437  -0.971  -6.876  1.00  0.00           N  
ATOM    198  CA  ASP A  14      -3.783  -1.280  -6.409  1.00  0.00           C  
ATOM    199  C   ASP A  14      -4.096  -0.541  -5.112  1.00  0.00           C  
ATOM    200  O   ASP A  14      -5.114  -0.800  -4.472  1.00  0.00           O  
ATOM    201  CB  ASP A  14      -3.937  -2.786  -6.195  1.00  0.00           C  
ATOM    202  CG  ASP A  14      -4.228  -3.527  -7.486  1.00  0.00           C  
ATOM    203  OD1 ASP A  14      -4.203  -2.887  -8.557  1.00  0.00           O  
ATOM    204  OD2 ASP A  14      -4.481  -4.749  -7.423  1.00  0.00           O  
ATOM    205  H   ASP A  14      -1.673  -1.425  -6.467  1.00  0.00           H  
ATOM    206  HA  ASP A  14      -4.480  -0.960  -7.169  1.00  0.00           H  
ATOM    207  HB2 ASP A  14      -3.022  -3.179  -5.776  1.00  0.00           H  
ATOM    208  HB3 ASP A  14      -4.750  -2.964  -5.507  1.00  0.00           H  
ATOM    209  N   CYS A  15      -3.211   0.373  -4.721  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -3.401   1.133  -3.492  1.00  0.00           C  
ATOM    211  C   CYS A  15      -3.420   2.631  -3.754  1.00  0.00           C  
ATOM    212  O   CYS A  15      -3.188   3.090  -4.873  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -2.291   0.814  -2.489  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -1.980  -0.962  -2.249  1.00  0.00           S  
ATOM    215  H   CYS A  15      -2.412   0.534  -5.264  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -4.355   0.847  -3.070  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -1.373   1.260  -2.837  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -2.549   1.238  -1.526  1.00  0.00           H  
ATOM    219  N   CYS A  16      -3.703   3.377  -2.698  1.00  0.00           N  
ATOM    220  CA  CYS A  16      -3.765   4.824  -2.759  1.00  0.00           C  
ATOM    221  C   CYS A  16      -2.429   5.437  -3.145  1.00  0.00           C  
ATOM    222  O   CYS A  16      -1.680   4.870  -3.940  1.00  0.00           O  
ATOM    223  CB  CYS A  16      -4.289   5.362  -1.432  1.00  0.00           C  
ATOM    224  SG  CYS A  16      -5.886   4.624  -0.953  1.00  0.00           S  
ATOM    225  H   CYS A  16      -3.881   2.936  -1.843  1.00  0.00           H  
ATOM    226  HA  CYS A  16      -4.461   5.093  -3.521  1.00  0.00           H  
ATOM    227  HB2 CYS A  16      -3.573   5.147  -0.650  1.00  0.00           H  
ATOM    228  HB3 CYS A  16      -4.433   6.429  -1.506  1.00  0.00           H  
ATOM    229  N   LYS A  17      -2.158   6.612  -2.614  1.00  0.00           N  
ATOM    230  CA  LYS A  17      -0.935   7.331  -2.939  1.00  0.00           C  
ATOM    231  C   LYS A  17       0.193   7.016  -1.975  1.00  0.00           C  
ATOM    232  O   LYS A  17       1.181   6.378  -2.339  1.00  0.00           O  
ATOM    233  CB  LYS A  17      -1.199   8.837  -2.949  1.00  0.00           C  
ATOM    234  CG  LYS A  17      -1.467   9.396  -4.336  1.00  0.00           C  
ATOM    235  CD  LYS A  17      -2.925   9.224  -4.734  1.00  0.00           C  
ATOM    236  CE  LYS A  17      -3.848  10.009  -3.815  1.00  0.00           C  
ATOM    237  NZ  LYS A  17      -4.903   9.143  -3.220  1.00  0.00           N  
ATOM    238  H   LYS A  17      -2.806   7.014  -2.004  1.00  0.00           H  
ATOM    239  HA  LYS A  17      -0.633   7.030  -3.929  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      -2.059   9.045  -2.330  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      -0.339   9.346  -2.540  1.00  0.00           H  
ATOM    242  HG2 LYS A  17      -1.225  10.449  -4.344  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      -0.845   8.876  -5.051  1.00  0.00           H  
ATOM    244  HD2 LYS A  17      -3.057   9.576  -5.746  1.00  0.00           H  
ATOM    245  HD3 LYS A  17      -3.181   8.176  -4.678  1.00  0.00           H  
ATOM    246  HE2 LYS A  17      -3.260  10.443  -3.020  1.00  0.00           H  
ATOM    247  HE3 LYS A  17      -4.318  10.796  -4.385  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17      -4.854   8.187  -3.628  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17      -5.843   9.542  -3.412  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17      -4.772   9.074  -2.190  1.00  0.00           H  
ATOM    251  N   HIS A  18       0.054   7.500  -0.752  1.00  0.00           N  
ATOM    252  CA  HIS A  18       1.072   7.304   0.260  1.00  0.00           C  
ATOM    253  C   HIS A  18       1.330   5.829   0.531  1.00  0.00           C  
ATOM    254  O   HIS A  18       2.308   5.471   1.186  1.00  0.00           O  
ATOM    255  CB  HIS A  18       0.678   8.015   1.556  1.00  0.00           C  
ATOM    256  CG  HIS A  18       0.690   9.508   1.449  1.00  0.00           C  
ATOM    257  ND1 HIS A  18       1.068  10.178   0.304  1.00  0.00           N  
ATOM    258  CD2 HIS A  18       0.363  10.464   2.351  1.00  0.00           C  
ATOM    259  CE1 HIS A  18       0.973  11.480   0.507  1.00  0.00           C  
ATOM    260  NE2 HIS A  18       0.547  11.680   1.740  1.00  0.00           N  
ATOM    261  H   HIS A  18      -0.744   8.019  -0.531  1.00  0.00           H  
ATOM    262  HA  HIS A  18       1.969   7.745  -0.118  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -0.319   7.708   1.834  1.00  0.00           H  
ATOM    264  HB3 HIS A  18       1.368   7.731   2.336  1.00  0.00           H  
ATOM    265  HD1 HIS A  18       1.363   9.762  -0.533  1.00  0.00           H  
ATOM    266  HD2 HIS A  18       0.021  10.299   3.363  1.00  0.00           H  
ATOM    267  HE1 HIS A  18       1.204  12.251  -0.214  1.00  0.00           H  
ATOM    268  HE2 HIS A  18       0.320  12.550   2.127  1.00  0.00           H  
ATOM    269  N   LEU A  19       0.440   4.979   0.042  1.00  0.00           N  
ATOM    270  CA  LEU A  19       0.567   3.544   0.258  1.00  0.00           C  
ATOM    271  C   LEU A  19       1.249   2.829  -0.898  1.00  0.00           C  
ATOM    272  O   LEU A  19       1.252   3.300  -2.035  1.00  0.00           O  
ATOM    273  CB  LEU A  19      -0.807   2.926   0.487  1.00  0.00           C  
ATOM    274  CG  LEU A  19      -1.395   3.190   1.866  1.00  0.00           C  
ATOM    275  CD1 LEU A  19      -2.734   3.895   1.746  1.00  0.00           C  
ATOM    276  CD2 LEU A  19      -1.530   1.891   2.636  1.00  0.00           C  
ATOM    277  H   LEU A  19      -0.326   5.326  -0.460  1.00  0.00           H  
ATOM    278  HA  LEU A  19       1.159   3.399   1.148  1.00  0.00           H  
ATOM    279  HB2 LEU A  19      -1.487   3.313  -0.257  1.00  0.00           H  
ATOM    280  HB3 LEU A  19      -0.726   1.857   0.356  1.00  0.00           H  
ATOM    281  HG  LEU A  19      -0.728   3.836   2.414  1.00  0.00           H  
ATOM    282 HD11 LEU A  19      -3.281   3.484   0.910  1.00  0.00           H  
ATOM    283 HD12 LEU A  19      -2.573   4.950   1.588  1.00  0.00           H  
ATOM    284 HD13 LEU A  19      -3.300   3.749   2.654  1.00  0.00           H  
ATOM    285 HD21 LEU A  19      -1.259   2.055   3.669  1.00  0.00           H  
ATOM    286 HD22 LEU A  19      -0.871   1.151   2.205  1.00  0.00           H  
ATOM    287 HD23 LEU A  19      -2.551   1.542   2.580  1.00  0.00           H  
ATOM    288  N   GLY A  20       1.808   1.669  -0.578  1.00  0.00           N  
ATOM    289  CA  GLY A  20       2.477   0.845  -1.563  1.00  0.00           C  
ATOM    290  C   GLY A  20       2.303  -0.627  -1.247  1.00  0.00           C  
ATOM    291  O   GLY A  20       2.629  -1.072  -0.145  1.00  0.00           O  
ATOM    292  H   GLY A  20       1.750   1.357   0.348  1.00  0.00           H  
ATOM    293  HA2 GLY A  20       2.062   1.052  -2.539  1.00  0.00           H  
ATOM    294  HA3 GLY A  20       3.530   1.083  -1.568  1.00  0.00           H  
ATOM    295  N   CYS A  21       1.771  -1.383  -2.202  1.00  0.00           N  
ATOM    296  CA  CYS A  21       1.543  -2.805  -2.000  1.00  0.00           C  
ATOM    297  C   CYS A  21       2.864  -3.548  -1.832  1.00  0.00           C  
ATOM    298  O   CYS A  21       3.750  -3.458  -2.680  1.00  0.00           O  
ATOM    299  CB  CYS A  21       0.745  -3.384  -3.168  1.00  0.00           C  
ATOM    300  SG  CYS A  21      -0.262  -4.846  -2.745  1.00  0.00           S  
ATOM    301  H   CYS A  21       1.520  -0.973  -3.053  1.00  0.00           H  
ATOM    302  HA  CYS A  21       0.967  -2.913  -1.098  1.00  0.00           H  
ATOM    303  HB2 CYS A  21       0.076  -2.624  -3.538  1.00  0.00           H  
ATOM    304  HB3 CYS A  21       1.428  -3.669  -3.955  1.00  0.00           H  
ATOM    305  N   LYS A  22       2.990  -4.274  -0.726  1.00  0.00           N  
ATOM    306  CA  LYS A  22       4.206  -5.024  -0.438  1.00  0.00           C  
ATOM    307  C   LYS A  22       4.231  -6.346  -1.198  1.00  0.00           C  
ATOM    308  O   LYS A  22       3.676  -7.345  -0.741  1.00  0.00           O  
ATOM    309  CB  LYS A  22       4.325  -5.283   1.065  1.00  0.00           C  
ATOM    310  CG  LYS A  22       4.448  -4.012   1.890  1.00  0.00           C  
ATOM    311  CD  LYS A  22       3.959  -4.224   3.314  1.00  0.00           C  
ATOM    312  CE  LYS A  22       5.023  -3.846   4.331  1.00  0.00           C  
ATOM    313  NZ  LYS A  22       4.781  -4.489   5.652  1.00  0.00           N  
ATOM    314  H   LYS A  22       2.250  -4.298  -0.084  1.00  0.00           H  
ATOM    315  HA  LYS A  22       5.046  -4.425  -0.757  1.00  0.00           H  
ATOM    316  HB2 LYS A  22       3.449  -5.818   1.398  1.00  0.00           H  
ATOM    317  HB3 LYS A  22       5.198  -5.891   1.246  1.00  0.00           H  
ATOM    318  HG2 LYS A  22       5.484  -3.710   1.917  1.00  0.00           H  
ATOM    319  HG3 LYS A  22       3.857  -3.236   1.428  1.00  0.00           H  
ATOM    320  HD2 LYS A  22       3.086  -3.613   3.479  1.00  0.00           H  
ATOM    321  HD3 LYS A  22       3.702  -5.266   3.444  1.00  0.00           H  
ATOM    322  HE2 LYS A  22       5.987  -4.160   3.960  1.00  0.00           H  
ATOM    323  HE3 LYS A  22       5.019  -2.773   4.457  1.00  0.00           H  
ATOM    324  HZ1 LYS A  22       5.349  -5.356   5.737  1.00  0.00           H  
ATOM    325  HZ2 LYS A  22       3.776  -4.736   5.750  1.00  0.00           H  
ATOM    326  HZ3 LYS A  22       5.043  -3.838   6.420  1.00  0.00           H  
ATOM    327  N   PHE A  23       4.882  -6.344  -2.356  1.00  0.00           N  
ATOM    328  CA  PHE A  23       4.985  -7.544  -3.176  1.00  0.00           C  
ATOM    329  C   PHE A  23       3.657  -8.290  -3.223  1.00  0.00           C  
ATOM    330  O   PHE A  23       3.588  -9.479  -2.915  1.00  0.00           O  
ATOM    331  CB  PHE A  23       6.079  -8.461  -2.630  1.00  0.00           C  
ATOM    332  CG  PHE A  23       7.045  -8.933  -3.678  1.00  0.00           C  
ATOM    333  CD1 PHE A  23       6.586  -9.476  -4.867  1.00  0.00           C  
ATOM    334  CD2 PHE A  23       8.412  -8.832  -3.474  1.00  0.00           C  
ATOM    335  CE1 PHE A  23       7.472  -9.912  -5.833  1.00  0.00           C  
ATOM    336  CE2 PHE A  23       9.304  -9.266  -4.437  1.00  0.00           C  
ATOM    337  CZ  PHE A  23       8.833  -9.806  -5.618  1.00  0.00           C  
ATOM    338  H   PHE A  23       5.307  -5.516  -2.664  1.00  0.00           H  
ATOM    339  HA  PHE A  23       5.250  -7.240  -4.178  1.00  0.00           H  
ATOM    340  HB2 PHE A  23       6.640  -7.928  -1.877  1.00  0.00           H  
ATOM    341  HB3 PHE A  23       5.619  -9.330  -2.183  1.00  0.00           H  
ATOM    342  HD1 PHE A  23       5.522  -9.560  -5.035  1.00  0.00           H  
ATOM    343  HD2 PHE A  23       8.780  -8.411  -2.551  1.00  0.00           H  
ATOM    344  HE1 PHE A  23       7.102 -10.333  -6.755  1.00  0.00           H  
ATOM    345  HE2 PHE A  23      10.366  -9.181  -4.266  1.00  0.00           H  
ATOM    346  HZ  PHE A  23       9.528 -10.145  -6.372  1.00  0.00           H  
ATOM    347  N   ARG A  24       2.603  -7.580  -3.609  1.00  0.00           N  
ATOM    348  CA  ARG A  24       1.272  -8.167  -3.698  1.00  0.00           C  
ATOM    349  C   ARG A  24       0.997  -9.072  -2.501  1.00  0.00           C  
ATOM    350  O   ARG A  24       0.259 -10.051  -2.609  1.00  0.00           O  
ATOM    351  CB  ARG A  24       1.123  -8.961  -4.997  1.00  0.00           C  
ATOM    352  CG  ARG A  24       1.764  -8.290  -6.200  1.00  0.00           C  
ATOM    353  CD  ARG A  24       1.372  -8.978  -7.499  1.00  0.00           C  
ATOM    354  NE  ARG A  24       1.170 -10.414  -7.320  1.00  0.00           N  
ATOM    355  CZ  ARG A  24       0.520 -11.181  -8.191  1.00  0.00           C  
ATOM    356  NH1 ARG A  24       0.011 -10.650  -9.294  1.00  0.00           N  
ATOM    357  NH2 ARG A  24       0.382 -12.480  -7.961  1.00  0.00           N  
ATOM    358  H   ARG A  24       2.725  -6.635  -3.840  1.00  0.00           H  
ATOM    359  HA  ARG A  24       0.554  -7.360  -3.695  1.00  0.00           H  
ATOM    360  HB2 ARG A  24       1.581  -9.931  -4.867  1.00  0.00           H  
ATOM    361  HB3 ARG A  24       0.072  -9.095  -5.204  1.00  0.00           H  
ATOM    362  HG2 ARG A  24       1.441  -7.260  -6.240  1.00  0.00           H  
ATOM    363  HG3 ARG A  24       2.838  -8.329  -6.090  1.00  0.00           H  
ATOM    364  HD2 ARG A  24       0.456  -8.537  -7.862  1.00  0.00           H  
ATOM    365  HD3 ARG A  24       2.158  -8.821  -8.225  1.00  0.00           H  
ATOM    366  HE  ARG A  24       1.537 -10.826  -6.512  1.00  0.00           H  
ATOM    367 HH11 ARG A  24       0.112  -9.673  -9.472  1.00  0.00           H  
ATOM    368 HH12 ARG A  24      -0.476 -11.230  -9.948  1.00  0.00           H  
ATOM    369 HH21 ARG A  24       0.765 -12.884  -7.130  1.00  0.00           H  
ATOM    370 HH22 ARG A  24      -0.107 -13.055  -8.617  1.00  0.00           H  
ATOM    371  N   ASP A  25       1.596  -8.738  -1.362  1.00  0.00           N  
ATOM    372  CA  ASP A  25       1.413  -9.522  -0.148  1.00  0.00           C  
ATOM    373  C   ASP A  25      -0.070  -9.713   0.156  1.00  0.00           C  
ATOM    374  O   ASP A  25      -0.606 -10.810   0.011  1.00  0.00           O  
ATOM    375  CB  ASP A  25       2.104  -8.841   1.036  1.00  0.00           C  
ATOM    376  CG  ASP A  25       1.633  -9.384   2.371  1.00  0.00           C  
ATOM    377  OD1 ASP A  25       1.640 -10.621   2.546  1.00  0.00           O  
ATOM    378  OD2 ASP A  25       1.254  -8.572   3.241  1.00  0.00           O  
ATOM    379  H   ASP A  25       2.173  -7.946  -1.339  1.00  0.00           H  
ATOM    380  HA  ASP A  25       1.862 -10.490  -0.308  1.00  0.00           H  
ATOM    381  HB2 ASP A  25       3.170  -8.999   0.961  1.00  0.00           H  
ATOM    382  HB3 ASP A  25       1.899  -7.782   1.004  1.00  0.00           H  
ATOM    383  N   LYS A  26      -0.728  -8.635   0.574  1.00  0.00           N  
ATOM    384  CA  LYS A  26      -2.151  -8.688   0.891  1.00  0.00           C  
ATOM    385  C   LYS A  26      -2.733  -7.288   1.061  1.00  0.00           C  
ATOM    386  O   LYS A  26      -3.738  -6.949   0.440  1.00  0.00           O  
ATOM    387  CB  LYS A  26      -2.388  -9.507   2.161  1.00  0.00           C  
ATOM    388  CG  LYS A  26      -3.772 -10.134   2.230  1.00  0.00           C  
ATOM    389  CD  LYS A  26      -4.726  -9.292   3.066  1.00  0.00           C  
ATOM    390  CE  LYS A  26      -5.322 -10.096   4.210  1.00  0.00           C  
ATOM    391  NZ  LYS A  26      -4.964  -9.524   5.538  1.00  0.00           N  
ATOM    392  H   LYS A  26      -0.248  -7.786   0.667  1.00  0.00           H  
ATOM    393  HA  LYS A  26      -2.653  -9.172   0.065  1.00  0.00           H  
ATOM    394  HB2 LYS A  26      -1.655 -10.299   2.207  1.00  0.00           H  
ATOM    395  HB3 LYS A  26      -2.265  -8.863   3.019  1.00  0.00           H  
ATOM    396  HG2 LYS A  26      -4.169 -10.220   1.230  1.00  0.00           H  
ATOM    397  HG3 LYS A  26      -3.691 -11.115   2.673  1.00  0.00           H  
ATOM    398  HD2 LYS A  26      -4.186  -8.451   3.473  1.00  0.00           H  
ATOM    399  HD3 LYS A  26      -5.526  -8.937   2.432  1.00  0.00           H  
ATOM    400  HE2 LYS A  26      -6.397 -10.099   4.109  1.00  0.00           H  
ATOM    401  HE3 LYS A  26      -4.952 -11.109   4.152  1.00  0.00           H  
ATOM    402  HZ1 LYS A  26      -5.150 -10.221   6.289  1.00  0.00           H  
ATOM    403  HZ2 LYS A  26      -5.529  -8.671   5.723  1.00  0.00           H  
ATOM    404  HZ3 LYS A  26      -3.957  -9.270   5.559  1.00  0.00           H  
ATOM    405  N   TYR A  27      -2.102  -6.481   1.909  1.00  0.00           N  
ATOM    406  CA  TYR A  27      -2.575  -5.121   2.156  1.00  0.00           C  
ATOM    407  C   TYR A  27      -1.595  -4.081   1.630  1.00  0.00           C  
ATOM    408  O   TYR A  27      -0.628  -4.410   0.942  1.00  0.00           O  
ATOM    409  CB  TYR A  27      -2.807  -4.902   3.651  1.00  0.00           C  
ATOM    410  CG  TYR A  27      -1.616  -5.263   4.510  1.00  0.00           C  
ATOM    411  CD1 TYR A  27      -0.476  -4.470   4.518  1.00  0.00           C  
ATOM    412  CD2 TYR A  27      -1.631  -6.397   5.315  1.00  0.00           C  
ATOM    413  CE1 TYR A  27       0.614  -4.794   5.301  1.00  0.00           C  
ATOM    414  CE2 TYR A  27      -0.544  -6.727   6.103  1.00  0.00           C  
ATOM    415  CZ  TYR A  27       0.576  -5.922   6.091  1.00  0.00           C  
ATOM    416  OH  TYR A  27       1.662  -6.247   6.874  1.00  0.00           O  
ATOM    417  H   TYR A  27      -1.306  -6.806   2.381  1.00  0.00           H  
ATOM    418  HA  TYR A  27      -3.515  -5.002   1.639  1.00  0.00           H  
ATOM    419  HB2 TYR A  27      -3.034  -3.860   3.824  1.00  0.00           H  
ATOM    420  HB3 TYR A  27      -3.643  -5.501   3.967  1.00  0.00           H  
ATOM    421  HD1 TYR A  27      -0.450  -3.586   3.899  1.00  0.00           H  
ATOM    422  HD2 TYR A  27      -2.509  -7.025   5.321  1.00  0.00           H  
ATOM    423  HE1 TYR A  27       1.491  -4.163   5.292  1.00  0.00           H  
ATOM    424  HE2 TYR A  27      -0.574  -7.612   6.722  1.00  0.00           H  
ATOM    425  HH  TYR A  27       1.421  -6.948   7.483  1.00  0.00           H  
ATOM    426  N   CYS A  28      -1.860  -2.821   1.959  1.00  0.00           N  
ATOM    427  CA  CYS A  28      -1.013  -1.717   1.525  1.00  0.00           C  
ATOM    428  C   CYS A  28      -0.327  -1.055   2.715  1.00  0.00           C  
ATOM    429  O   CYS A  28      -0.960  -0.772   3.732  1.00  0.00           O  
ATOM    430  CB  CYS A  28      -1.846  -0.679   0.768  1.00  0.00           C  
ATOM    431  SG  CYS A  28      -2.934  -1.389  -0.509  1.00  0.00           S  
ATOM    432  H   CYS A  28      -2.649  -2.631   2.508  1.00  0.00           H  
ATOM    433  HA  CYS A  28      -0.259  -2.115   0.863  1.00  0.00           H  
ATOM    434  HB2 CYS A  28      -2.471  -0.147   1.470  1.00  0.00           H  
ATOM    435  HB3 CYS A  28      -1.183   0.024   0.282  1.00  0.00           H  
ATOM    436  N   ALA A  29       0.968  -0.798   2.575  1.00  0.00           N  
ATOM    437  CA  ALA A  29       1.736  -0.155   3.632  1.00  0.00           C  
ATOM    438  C   ALA A  29       2.423   1.094   3.102  1.00  0.00           C  
ATOM    439  O   ALA A  29       2.852   1.132   1.949  1.00  0.00           O  
ATOM    440  CB  ALA A  29       2.758  -1.119   4.214  1.00  0.00           C  
ATOM    441  H   ALA A  29       1.417  -1.038   1.736  1.00  0.00           H  
ATOM    442  HA  ALA A  29       1.052   0.127   4.418  1.00  0.00           H  
ATOM    443  HB1 ALA A  29       2.259  -2.017   4.543  1.00  0.00           H  
ATOM    444  HB2 ALA A  29       3.253  -0.654   5.054  1.00  0.00           H  
ATOM    445  HB3 ALA A  29       3.489  -1.369   3.459  1.00  0.00           H  
ATOM    446  N   TRP A  30       2.521   2.120   3.940  1.00  0.00           N  
ATOM    447  CA  TRP A  30       3.152   3.362   3.524  1.00  0.00           C  
ATOM    448  C   TRP A  30       4.439   3.084   2.781  1.00  0.00           C  
ATOM    449  O   TRP A  30       5.379   2.508   3.328  1.00  0.00           O  
ATOM    450  CB  TRP A  30       3.426   4.271   4.709  1.00  0.00           C  
ATOM    451  CG  TRP A  30       2.206   4.566   5.505  1.00  0.00           C  
ATOM    452  CD1 TRP A  30       2.057   4.374   6.833  1.00  0.00           C  
ATOM    453  CD2 TRP A  30       0.965   5.092   5.026  1.00  0.00           C  
ATOM    454  NE1 TRP A  30       0.799   4.756   7.231  1.00  0.00           N  
ATOM    455  CE2 TRP A  30       0.107   5.202   6.136  1.00  0.00           C  
ATOM    456  CE3 TRP A  30       0.500   5.485   3.770  1.00  0.00           C  
ATOM    457  CZ2 TRP A  30      -1.194   5.688   6.025  1.00  0.00           C  
ATOM    458  CZ3 TRP A  30      -0.790   5.967   3.660  1.00  0.00           C  
ATOM    459  CH2 TRP A  30      -1.625   6.065   4.783  1.00  0.00           C  
ATOM    460  H   TRP A  30       2.158   2.040   4.847  1.00  0.00           H  
ATOM    461  HA  TRP A  30       2.471   3.864   2.851  1.00  0.00           H  
ATOM    462  HB2 TRP A  30       4.145   3.798   5.361  1.00  0.00           H  
ATOM    463  HB3 TRP A  30       3.830   5.208   4.352  1.00  0.00           H  
ATOM    464  HD1 TRP A  30       2.832   3.979   7.461  1.00  0.00           H  
ATOM    465  HE1 TRP A  30       0.454   4.716   8.149  1.00  0.00           H  
ATOM    466  HE3 TRP A  30       1.129   5.415   2.894  1.00  0.00           H  
ATOM    467  HZ2 TRP A  30      -1.847   5.770   6.881  1.00  0.00           H  
ATOM    468  HZ3 TRP A  30      -1.170   6.276   2.697  1.00  0.00           H  
ATOM    469  HH2 TRP A  30      -2.626   6.448   4.650  1.00  0.00           H  
ATOM    470  N   ASP A  31       4.449   3.515   1.533  1.00  0.00           N  
ATOM    471  CA  ASP A  31       5.596   3.350   0.635  1.00  0.00           C  
ATOM    472  C   ASP A  31       6.567   2.282   1.137  1.00  0.00           C  
ATOM    473  O   ASP A  31       7.772   2.517   1.227  1.00  0.00           O  
ATOM    474  CB  ASP A  31       6.329   4.678   0.475  1.00  0.00           C  
ATOM    475  CG  ASP A  31       6.631   4.999  -0.976  1.00  0.00           C  
ATOM    476  OD1 ASP A  31       6.161   4.250  -1.859  1.00  0.00           O  
ATOM    477  OD2 ASP A  31       7.333   5.999  -1.230  1.00  0.00           O  
ATOM    478  H   ASP A  31       3.647   3.969   1.207  1.00  0.00           H  
ATOM    479  HA  ASP A  31       5.216   3.045  -0.327  1.00  0.00           H  
ATOM    480  HB2 ASP A  31       5.718   5.469   0.879  1.00  0.00           H  
ATOM    481  HB3 ASP A  31       7.262   4.634   1.016  1.00  0.00           H  
ATOM    482  N   PHE A  32       6.033   1.111   1.469  1.00  0.00           N  
ATOM    483  CA  PHE A  32       6.844   0.016   1.967  1.00  0.00           C  
ATOM    484  C   PHE A  32       6.817  -1.175   1.011  1.00  0.00           C  
ATOM    485  O   PHE A  32       5.750  -1.636   0.608  1.00  0.00           O  
ATOM    486  CB  PHE A  32       6.367  -0.416   3.354  1.00  0.00           C  
ATOM    487  CG  PHE A  32       7.488  -0.726   4.306  1.00  0.00           C  
ATOM    488  CD1 PHE A  32       8.105   0.286   5.023  1.00  0.00           C  
ATOM    489  CD2 PHE A  32       7.926  -2.030   4.481  1.00  0.00           C  
ATOM    490  CE1 PHE A  32       9.138   0.004   5.898  1.00  0.00           C  
ATOM    491  CE2 PHE A  32       8.959  -2.317   5.356  1.00  0.00           C  
ATOM    492  CZ  PHE A  32       9.564  -1.298   6.064  1.00  0.00           C  
ATOM    493  H   PHE A  32       5.075   0.986   1.383  1.00  0.00           H  
ATOM    494  HA  PHE A  32       7.850   0.376   2.041  1.00  0.00           H  
ATOM    495  HB2 PHE A  32       5.777   0.378   3.787  1.00  0.00           H  
ATOM    496  HB3 PHE A  32       5.756  -1.302   3.259  1.00  0.00           H  
ATOM    497  HD1 PHE A  32       7.771   1.305   4.894  1.00  0.00           H  
ATOM    498  HD2 PHE A  32       7.454  -2.828   3.927  1.00  0.00           H  
ATOM    499  HE1 PHE A  32       9.610   0.804   6.450  1.00  0.00           H  
ATOM    500  HE2 PHE A  32       9.291  -3.337   5.484  1.00  0.00           H  
ATOM    501  HZ  PHE A  32      10.371  -1.520   6.748  1.00  0.00           H  
ATOM    502  N   THR A  33       8.001  -1.670   0.662  1.00  0.00           N  
ATOM    503  CA  THR A  33       8.118  -2.811  -0.240  1.00  0.00           C  
ATOM    504  C   THR A  33       9.346  -3.647   0.103  1.00  0.00           C  
ATOM    505  O   THR A  33      10.460  -3.128   0.185  1.00  0.00           O  
ATOM    506  CB  THR A  33       8.204  -2.342  -1.692  1.00  0.00           C  
ATOM    507  OG1 THR A  33       9.148  -1.295  -1.828  1.00  0.00           O  
ATOM    508  CG2 THR A  33       6.884  -1.844  -2.241  1.00  0.00           C  
ATOM    509  H   THR A  33       8.814  -1.261   1.021  1.00  0.00           H  
ATOM    510  HA  THR A  33       7.236  -3.421  -0.119  1.00  0.00           H  
ATOM    511  HB  THR A  33       8.525  -3.170  -2.306  1.00  0.00           H  
ATOM    512  HG1 THR A  33       9.803  -1.538  -2.488  1.00  0.00           H  
ATOM    513 HG21 THR A  33       6.137  -2.617  -2.135  1.00  0.00           H  
ATOM    514 HG22 THR A  33       7.000  -1.596  -3.285  1.00  0.00           H  
ATOM    515 HG23 THR A  33       6.574  -0.966  -1.694  1.00  0.00           H  
ATOM    516  N   PHE A  34       9.135  -4.944   0.300  1.00  0.00           N  
ATOM    517  CA  PHE A  34      10.223  -5.857   0.631  1.00  0.00           C  
ATOM    518  C   PHE A  34      10.894  -5.460   1.943  1.00  0.00           C  
ATOM    519  O   PHE A  34      10.743  -6.140   2.958  1.00  0.00           O  
ATOM    520  CB  PHE A  34      11.258  -5.882  -0.494  1.00  0.00           C  
ATOM    521  CG  PHE A  34      12.277  -6.976  -0.344  1.00  0.00           C  
ATOM    522  CD1 PHE A  34      12.178  -7.894   0.688  1.00  0.00           C  
ATOM    523  CD2 PHE A  34      13.333  -7.085  -1.234  1.00  0.00           C  
ATOM    524  CE1 PHE A  34      13.113  -8.903   0.828  1.00  0.00           C  
ATOM    525  CE2 PHE A  34      14.270  -8.090  -1.098  1.00  0.00           C  
ATOM    526  CZ  PHE A  34      14.161  -9.001  -0.066  1.00  0.00           C  
ATOM    527  H   PHE A  34       8.225  -5.295   0.217  1.00  0.00           H  
ATOM    528  HA  PHE A  34       9.802  -6.845   0.742  1.00  0.00           H  
ATOM    529  HB2 PHE A  34      10.752  -6.028  -1.437  1.00  0.00           H  
ATOM    530  HB3 PHE A  34      11.783  -4.938  -0.514  1.00  0.00           H  
ATOM    531  HD1 PHE A  34      11.358  -7.820   1.388  1.00  0.00           H  
ATOM    532  HD2 PHE A  34      13.419  -6.373  -2.041  1.00  0.00           H  
ATOM    533  HE1 PHE A  34      13.023  -9.615   1.637  1.00  0.00           H  
ATOM    534  HE2 PHE A  34      15.089  -8.165  -1.800  1.00  0.00           H  
ATOM    535  HZ  PHE A  34      14.892  -9.787   0.042  1.00  0.00           H  
ATOM    536  N   SER A  35      11.638  -4.360   1.914  1.00  0.00           N  
ATOM    537  CA  SER A  35      12.334  -3.877   3.100  1.00  0.00           C  
ATOM    538  C   SER A  35      12.819  -2.443   2.901  1.00  0.00           C  
ATOM    539  O   SER A  35      12.171  -1.521   3.439  1.00  0.00           O  
ATOM    540  CB  SER A  35      13.518  -4.787   3.426  1.00  0.00           C  
ATOM    541  OG  SER A  35      13.394  -5.338   4.726  1.00  0.00           O  
ATOM    542  OXT SER A  35      13.843  -2.255   2.212  1.00  0.00           O  
ATOM    543  H   SER A  35      11.722  -3.862   1.073  1.00  0.00           H  
ATOM    544  HA  SER A  35      11.638  -3.896   3.924  1.00  0.00           H  
ATOM    545  HB2 SER A  35      13.555  -5.595   2.711  1.00  0.00           H  
ATOM    546  HB3 SER A  35      14.434  -4.218   3.375  1.00  0.00           H  
ATOM    547  HG  SER A  35      12.980  -4.695   5.308  1.00  0.00           H  
TER     548      SER A  35                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLU A   1     -10.633   3.417  -6.237  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -9.322   2.950  -6.761  1.00  0.00           C  
ATOM      3  C   GLU A   1      -8.174   3.459  -5.898  1.00  0.00           C  
ATOM      4  O   GLU A   1      -7.404   4.324  -6.317  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -9.164   3.453  -8.196  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -8.207   2.617  -9.031  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -8.491   2.719 -10.516  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -8.144   3.758 -11.118  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -9.060   1.760 -11.079  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -11.377   2.882  -6.725  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -10.707   4.435  -6.435  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -10.648   3.231  -5.215  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -9.313   1.871  -6.759  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -10.131   3.444  -8.677  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -8.793   4.468  -8.171  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -7.199   2.960  -8.850  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -8.296   1.584  -8.731  1.00  0.00           H  
ATOM     18  N   CYS A   2      -8.065   2.918  -4.689  1.00  0.00           N  
ATOM     19  CA  CYS A   2      -7.011   3.318  -3.766  1.00  0.00           C  
ATOM     20  C   CYS A   2      -7.222   2.677  -2.406  1.00  0.00           C  
ATOM     21  O   CYS A   2      -7.989   3.151  -1.569  1.00  0.00           O  
ATOM     22  CB  CYS A   2      -6.936   4.858  -3.687  1.00  0.00           C  
ATOM     23  SG  CYS A   2      -7.153   5.619  -2.032  1.00  0.00           S  
ATOM     24  H   CYS A   2      -8.707   2.234  -4.412  1.00  0.00           H  
ATOM     25  HA  CYS A   2      -6.071   2.939  -4.158  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      -5.982   5.174  -4.060  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      -7.703   5.265  -4.330  1.00  0.00           H  
ATOM     28  N   ARG A   3      -6.531   1.574  -2.209  1.00  0.00           N  
ATOM     29  CA  ARG A   3      -6.607   0.838  -0.971  1.00  0.00           C  
ATOM     30  C   ARG A   3      -5.727   1.483   0.076  1.00  0.00           C  
ATOM     31  O   ARG A   3      -4.518   1.257   0.137  1.00  0.00           O  
ATOM     32  CB  ARG A   3      -6.210  -0.622  -1.197  1.00  0.00           C  
ATOM     33  CG  ARG A   3      -7.386  -1.571  -1.432  1.00  0.00           C  
ATOM     34  CD  ARG A   3      -8.735  -0.897  -1.208  1.00  0.00           C  
ATOM     35  NE  ARG A   3      -9.855  -1.755  -1.588  1.00  0.00           N  
ATOM     36  CZ  ARG A   3     -10.420  -1.751  -2.795  1.00  0.00           C  
ATOM     37  NH1 ARG A   3      -9.966  -0.942  -3.745  1.00  0.00           N  
ATOM     38  NH2 ARG A   3     -11.439  -2.560  -3.053  1.00  0.00           N  
ATOM     39  H   ARG A   3      -5.959   1.243  -2.923  1.00  0.00           H  
ATOM     40  HA  ARG A   3      -7.620   0.891  -0.624  1.00  0.00           H  
ATOM     41  HB2 ARG A   3      -5.562  -0.670  -2.062  1.00  0.00           H  
ATOM     42  HB3 ARG A   3      -5.662  -0.966  -0.334  1.00  0.00           H  
ATOM     43  HG2 ARG A   3      -7.345  -1.931  -2.448  1.00  0.00           H  
ATOM     44  HG3 ARG A   3      -7.298  -2.408  -0.753  1.00  0.00           H  
ATOM     45  HD2 ARG A   3      -8.822  -0.642  -0.160  1.00  0.00           H  
ATOM     46  HD3 ARG A   3      -8.767   0.013  -1.794  1.00  0.00           H  
ATOM     47  HE  ARG A   3     -10.207  -2.367  -0.908  1.00  0.00           H  
ATOM     48 HH11 ARG A   3      -9.197  -0.332  -3.558  1.00  0.00           H  
ATOM     49 HH12 ARG A   3     -10.395  -0.943  -4.648  1.00  0.00           H  
ATOM     50 HH21 ARG A   3     -11.784  -3.172  -2.342  1.00  0.00           H  
ATOM     51 HH22 ARG A   3     -11.863  -2.555  -3.959  1.00  0.00           H  
ATOM     52  N   TYR A   4      -6.365   2.295   0.897  1.00  0.00           N  
ATOM     53  CA  TYR A   4      -5.686   3.006   1.967  1.00  0.00           C  
ATOM     54  C   TYR A   4      -5.070   1.999   2.949  1.00  0.00           C  
ATOM     55  O   TYR A   4      -5.231   0.790   2.782  1.00  0.00           O  
ATOM     56  CB  TYR A   4      -6.692   3.917   2.683  1.00  0.00           C  
ATOM     57  CG  TYR A   4      -6.097   4.768   3.780  1.00  0.00           C  
ATOM     58  CD1 TYR A   4      -5.362   5.910   3.485  1.00  0.00           C  
ATOM     59  CD2 TYR A   4      -6.272   4.428   5.114  1.00  0.00           C  
ATOM     60  CE1 TYR A   4      -4.821   6.688   4.491  1.00  0.00           C  
ATOM     61  CE2 TYR A   4      -5.735   5.201   6.125  1.00  0.00           C  
ATOM     62  CZ  TYR A   4      -5.010   6.330   5.808  1.00  0.00           C  
ATOM     63  OH  TYR A   4      -4.473   7.102   6.811  1.00  0.00           O  
ATOM     64  H   TYR A   4      -7.331   2.416   0.777  1.00  0.00           H  
ATOM     65  HA  TYR A   4      -4.905   3.616   1.515  1.00  0.00           H  
ATOM     66  HB2 TYR A   4      -7.137   4.582   1.961  1.00  0.00           H  
ATOM     67  HB3 TYR A   4      -7.467   3.304   3.121  1.00  0.00           H  
ATOM     68  HD1 TYR A   4      -5.217   6.187   2.452  1.00  0.00           H  
ATOM     69  HD2 TYR A   4      -6.840   3.542   5.360  1.00  0.00           H  
ATOM     70  HE1 TYR A   4      -4.254   7.573   4.242  1.00  0.00           H  
ATOM     71  HE2 TYR A   4      -5.884   4.919   7.157  1.00  0.00           H  
ATOM     72  HH  TYR A   4      -4.206   6.538   7.540  1.00  0.00           H  
ATOM     73  N   LEU A   5      -4.369   2.493   3.966  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -3.739   1.627   4.963  1.00  0.00           C  
ATOM     75  C   LEU A   5      -4.563   0.370   5.234  1.00  0.00           C  
ATOM     76  O   LEU A   5      -5.747   0.449   5.559  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -3.533   2.400   6.268  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -2.128   2.306   6.863  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -2.178   2.490   8.372  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.486   0.972   6.510  1.00  0.00           C  
ATOM     81  H   LEU A   5      -4.269   3.460   4.055  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -2.777   1.330   4.582  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -3.754   3.441   6.083  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -4.234   2.023   6.996  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -1.513   3.094   6.451  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -1.857   3.490   8.624  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -1.529   1.771   8.846  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -3.192   2.343   8.718  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -0.854   0.650   7.323  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -0.894   1.085   5.615  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -2.258   0.235   6.341  1.00  0.00           H  
ATOM     92  N   PHE A   6      -3.915  -0.788   5.119  1.00  0.00           N  
ATOM     93  CA  PHE A   6      -4.572  -2.068   5.373  1.00  0.00           C  
ATOM     94  C   PHE A   6      -5.568  -2.423   4.273  1.00  0.00           C  
ATOM     95  O   PHE A   6      -6.476  -3.226   4.487  1.00  0.00           O  
ATOM     96  CB  PHE A   6      -5.288  -2.033   6.722  1.00  0.00           C  
ATOM     97  CG  PHE A   6      -4.410  -1.590   7.859  1.00  0.00           C  
ATOM     98  CD1 PHE A   6      -3.336  -2.366   8.266  1.00  0.00           C  
ATOM     99  CD2 PHE A   6      -4.660  -0.399   8.520  1.00  0.00           C  
ATOM    100  CE1 PHE A   6      -2.528  -1.960   9.311  1.00  0.00           C  
ATOM    101  CE2 PHE A   6      -3.857   0.011   9.566  1.00  0.00           C  
ATOM    102  CZ  PHE A   6      -2.789  -0.770   9.962  1.00  0.00           C  
ATOM    103  H   PHE A   6      -2.965  -0.782   4.870  1.00  0.00           H  
ATOM    104  HA  PHE A   6      -3.807  -2.829   5.405  1.00  0.00           H  
ATOM    105  HB2 PHE A   6      -6.119  -1.348   6.661  1.00  0.00           H  
ATOM    106  HB3 PHE A   6      -5.658  -3.021   6.952  1.00  0.00           H  
ATOM    107  HD1 PHE A   6      -3.130  -3.297   7.756  1.00  0.00           H  
ATOM    108  HD2 PHE A   6      -5.496   0.213   8.212  1.00  0.00           H  
ATOM    109  HE1 PHE A   6      -1.693  -2.573   9.620  1.00  0.00           H  
ATOM    110  HE2 PHE A   6      -4.062   0.943  10.074  1.00  0.00           H  
ATOM    111  HZ  PHE A   6      -2.159  -0.451  10.780  1.00  0.00           H  
ATOM    112  N   GLY A   7      -5.396  -1.828   3.100  1.00  0.00           N  
ATOM    113  CA  GLY A   7      -6.296  -2.107   1.998  1.00  0.00           C  
ATOM    114  C   GLY A   7      -5.820  -3.265   1.142  1.00  0.00           C  
ATOM    115  O   GLY A   7      -4.685  -3.269   0.672  1.00  0.00           O  
ATOM    116  H   GLY A   7      -4.658  -1.196   2.981  1.00  0.00           H  
ATOM    117  HA2 GLY A   7      -7.272  -2.345   2.394  1.00  0.00           H  
ATOM    118  HA3 GLY A   7      -6.376  -1.226   1.380  1.00  0.00           H  
ATOM    119  N   GLY A   8      -6.689  -4.248   0.936  1.00  0.00           N  
ATOM    120  CA  GLY A   8      -6.322  -5.395   0.126  1.00  0.00           C  
ATOM    121  C   GLY A   8      -5.888  -4.988  -1.270  1.00  0.00           C  
ATOM    122  O   GLY A   8      -6.689  -4.469  -2.046  1.00  0.00           O  
ATOM    123  H   GLY A   8      -7.584  -4.194   1.333  1.00  0.00           H  
ATOM    124  HA2 GLY A   8      -5.512  -5.919   0.608  1.00  0.00           H  
ATOM    125  HA3 GLY A   8      -7.173  -6.055   0.048  1.00  0.00           H  
ATOM    126  N   CYS A   9      -4.616  -5.211  -1.587  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -4.087  -4.848  -2.900  1.00  0.00           C  
ATOM    128  C   CYS A   9      -3.417  -6.036  -3.584  1.00  0.00           C  
ATOM    129  O   CYS A   9      -2.660  -6.779  -2.961  1.00  0.00           O  
ATOM    130  CB  CYS A   9      -3.083  -3.702  -2.768  1.00  0.00           C  
ATOM    131  SG  CYS A   9      -1.724  -4.033  -1.598  1.00  0.00           S  
ATOM    132  H   CYS A   9      -4.018  -5.619  -0.924  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -4.914  -4.519  -3.510  1.00  0.00           H  
ATOM    134  HB2 CYS A   9      -2.643  -3.506  -3.735  1.00  0.00           H  
ATOM    135  HB3 CYS A   9      -3.603  -2.818  -2.430  1.00  0.00           H  
ATOM    136  N   LYS A  10      -3.688  -6.195  -4.877  1.00  0.00           N  
ATOM    137  CA  LYS A  10      -3.097  -7.278  -5.653  1.00  0.00           C  
ATOM    138  C   LYS A  10      -1.728  -6.859  -6.171  1.00  0.00           C  
ATOM    139  O   LYS A  10      -0.870  -7.695  -6.458  1.00  0.00           O  
ATOM    140  CB  LYS A  10      -4.008  -7.667  -6.819  1.00  0.00           C  
ATOM    141  CG  LYS A  10      -3.775  -9.081  -7.326  1.00  0.00           C  
ATOM    142  CD  LYS A  10      -5.084  -9.763  -7.694  1.00  0.00           C  
ATOM    143  CE  LYS A  10      -5.080 -11.231  -7.299  1.00  0.00           C  
ATOM    144  NZ  LYS A  10      -5.612 -11.440  -5.925  1.00  0.00           N  
ATOM    145  H   LYS A  10      -4.288  -5.560  -5.321  1.00  0.00           H  
ATOM    146  HA  LYS A  10      -2.975  -8.124  -4.999  1.00  0.00           H  
ATOM    147  HB2 LYS A  10      -5.036  -7.588  -6.497  1.00  0.00           H  
ATOM    148  HB3 LYS A  10      -3.841  -6.982  -7.636  1.00  0.00           H  
ATOM    149  HG2 LYS A  10      -3.143  -9.039  -8.201  1.00  0.00           H  
ATOM    150  HG3 LYS A  10      -3.286  -9.654  -6.552  1.00  0.00           H  
ATOM    151  HD2 LYS A  10      -5.894  -9.267  -7.182  1.00  0.00           H  
ATOM    152  HD3 LYS A  10      -5.229  -9.686  -8.762  1.00  0.00           H  
ATOM    153  HE2 LYS A  10      -5.693 -11.780  -8.000  1.00  0.00           H  
ATOM    154  HE3 LYS A  10      -4.065 -11.600  -7.345  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10      -6.576 -11.829  -5.971  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10      -5.639 -10.536  -5.410  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10      -5.007 -12.106  -5.405  1.00  0.00           H  
ATOM    158  N   THR A  11      -1.535  -5.553  -6.261  1.00  0.00           N  
ATOM    159  CA  THR A  11      -0.270  -4.986  -6.717  1.00  0.00           C  
ATOM    160  C   THR A  11      -0.031  -3.642  -6.061  1.00  0.00           C  
ATOM    161  O   THR A  11      -0.846  -3.169  -5.271  1.00  0.00           O  
ATOM    162  CB  THR A  11      -0.245  -4.816  -8.236  1.00  0.00           C  
ATOM    163  OG1 THR A  11       0.113  -3.490  -8.592  1.00  0.00           O  
ATOM    164  CG2 THR A  11      -1.566  -5.119  -8.900  1.00  0.00           C  
ATOM    165  H   THR A  11      -2.260  -4.951  -5.998  1.00  0.00           H  
ATOM    166  HA  THR A  11       0.520  -5.662  -6.424  1.00  0.00           H  
ATOM    167  HB  THR A  11       0.497  -5.482  -8.646  1.00  0.00           H  
ATOM    168  HG1 THR A  11       0.090  -3.397  -9.548  1.00  0.00           H  
ATOM    169 HG21 THR A  11      -1.937  -6.068  -8.547  1.00  0.00           H  
ATOM    170 HG22 THR A  11      -1.430  -5.160  -9.971  1.00  0.00           H  
ATOM    171 HG23 THR A  11      -2.276  -4.341  -8.657  1.00  0.00           H  
ATOM    172  N   THR A  12       1.084  -3.027  -6.414  1.00  0.00           N  
ATOM    173  CA  THR A  12       1.434  -1.724  -5.876  1.00  0.00           C  
ATOM    174  C   THR A  12       0.516  -0.649  -6.442  1.00  0.00           C  
ATOM    175  O   THR A  12       0.258   0.369  -5.799  1.00  0.00           O  
ATOM    176  CB  THR A  12       2.887  -1.390  -6.197  1.00  0.00           C  
ATOM    177  OG1 THR A  12       3.768  -2.097  -5.343  1.00  0.00           O  
ATOM    178  CG2 THR A  12       3.189   0.082  -6.057  1.00  0.00           C  
ATOM    179  H   THR A  12       1.680  -3.459  -7.065  1.00  0.00           H  
ATOM    180  HA  THR A  12       1.310  -1.760  -4.805  1.00  0.00           H  
ATOM    181  HB  THR A  12       3.097  -1.675  -7.218  1.00  0.00           H  
ATOM    182  HG1 THR A  12       4.098  -2.876  -5.795  1.00  0.00           H  
ATOM    183 HG21 THR A  12       2.507   0.646  -6.676  1.00  0.00           H  
ATOM    184 HG22 THR A  12       4.203   0.272  -6.370  1.00  0.00           H  
ATOM    185 HG23 THR A  12       3.065   0.375  -5.025  1.00  0.00           H  
ATOM    186  N   SER A  13       0.027  -0.887  -7.651  1.00  0.00           N  
ATOM    187  CA  SER A  13      -0.862   0.048  -8.317  1.00  0.00           C  
ATOM    188  C   SER A  13      -2.308  -0.161  -7.877  1.00  0.00           C  
ATOM    189  O   SER A  13      -3.239   0.324  -8.520  1.00  0.00           O  
ATOM    190  CB  SER A  13      -0.753  -0.102  -9.836  1.00  0.00           C  
ATOM    191  OG  SER A  13       0.602  -0.104 -10.251  1.00  0.00           O  
ATOM    192  H   SER A  13       0.273  -1.711  -8.108  1.00  0.00           H  
ATOM    193  HA  SER A  13      -0.552   1.037  -8.041  1.00  0.00           H  
ATOM    194  HB2 SER A  13      -1.210  -1.033 -10.136  1.00  0.00           H  
ATOM    195  HB3 SER A  13      -1.263   0.720 -10.313  1.00  0.00           H  
ATOM    196  HG  SER A  13       1.052  -0.863  -9.874  1.00  0.00           H  
ATOM    197  N   ASP A  14      -2.491  -0.893  -6.781  1.00  0.00           N  
ATOM    198  CA  ASP A  14      -3.823  -1.171  -6.262  1.00  0.00           C  
ATOM    199  C   ASP A  14      -4.081  -0.408  -4.965  1.00  0.00           C  
ATOM    200  O   ASP A  14      -5.123  -0.581  -4.333  1.00  0.00           O  
ATOM    201  CB  ASP A  14      -3.991  -2.675  -6.025  1.00  0.00           C  
ATOM    202  CG  ASP A  14      -4.478  -3.403  -7.260  1.00  0.00           C  
ATOM    203  OD1 ASP A  14      -4.032  -3.052  -8.372  1.00  0.00           O  
ATOM    204  OD2 ASP A  14      -5.307  -4.328  -7.116  1.00  0.00           O  
ATOM    205  H   ASP A  14      -1.713  -1.257  -6.314  1.00  0.00           H  
ATOM    206  HA  ASP A  14      -4.542  -0.852  -7.002  1.00  0.00           H  
ATOM    207  HB2 ASP A  14      -3.040  -3.095  -5.735  1.00  0.00           H  
ATOM    208  HB3 ASP A  14      -4.705  -2.831  -5.231  1.00  0.00           H  
ATOM    209  N   CYS A  15      -3.128   0.432  -4.568  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -3.271   1.209  -3.341  1.00  0.00           C  
ATOM    211  C   CYS A  15      -3.237   2.703  -3.609  1.00  0.00           C  
ATOM    212  O   CYS A  15      -2.865   3.155  -4.692  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -2.171   0.847  -2.341  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -1.977  -0.940  -2.070  1.00  0.00           S  
ATOM    215  H   CYS A  15      -2.316   0.530  -5.105  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -4.230   0.965  -2.909  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -1.228   1.230  -2.699  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -2.398   1.302  -1.387  1.00  0.00           H  
ATOM    219  N   CYS A  16      -3.643   3.457  -2.600  1.00  0.00           N  
ATOM    220  CA  CYS A  16      -3.690   4.905  -2.672  1.00  0.00           C  
ATOM    221  C   CYS A  16      -2.356   5.513  -3.074  1.00  0.00           C  
ATOM    222  O   CYS A  16      -1.636   4.967  -3.911  1.00  0.00           O  
ATOM    223  CB  CYS A  16      -4.199   5.459  -1.343  1.00  0.00           C  
ATOM    224  SG  CYS A  16      -5.781   4.722  -0.826  1.00  0.00           S  
ATOM    225  H   CYS A  16      -3.933   3.020  -1.774  1.00  0.00           H  
ATOM    226  HA  CYS A  16      -4.392   5.171  -3.428  1.00  0.00           H  
ATOM    227  HB2 CYS A  16      -3.470   5.263  -0.570  1.00  0.00           H  
ATOM    228  HB3 CYS A  16      -4.349   6.524  -1.433  1.00  0.00           H  
ATOM    229  N   LYS A  17      -2.060   6.665  -2.509  1.00  0.00           N  
ATOM    230  CA  LYS A  17      -0.839   7.391  -2.835  1.00  0.00           C  
ATOM    231  C   LYS A  17       0.303   7.027  -1.908  1.00  0.00           C  
ATOM    232  O   LYS A  17       1.264   6.369  -2.308  1.00  0.00           O  
ATOM    233  CB  LYS A  17      -1.098   8.898  -2.774  1.00  0.00           C  
ATOM    234  CG  LYS A  17      -0.617   9.654  -4.001  1.00  0.00           C  
ATOM    235  CD  LYS A  17      -1.321  10.995  -4.139  1.00  0.00           C  
ATOM    236  CE  LYS A  17      -0.516  11.965  -4.987  1.00  0.00           C  
ATOM    237  NZ  LYS A  17      -1.327  12.535  -6.097  1.00  0.00           N  
ATOM    238  H   LYS A  17      -2.688   7.049  -1.869  1.00  0.00           H  
ATOM    239  HA  LYS A  17      -0.561   7.129  -3.845  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      -2.161   9.063  -2.671  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      -0.595   9.301  -1.907  1.00  0.00           H  
ATOM    242  HG2 LYS A  17       0.446   9.824  -3.912  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      -0.816   9.059  -4.881  1.00  0.00           H  
ATOM    244  HD2 LYS A  17      -2.282  10.839  -4.605  1.00  0.00           H  
ATOM    245  HD3 LYS A  17      -1.460  11.420  -3.156  1.00  0.00           H  
ATOM    246  HE2 LYS A  17      -0.169  12.772  -4.357  1.00  0.00           H  
ATOM    247  HE3 LYS A  17       0.334  11.444  -5.403  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17      -1.183  13.563  -6.155  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17      -2.337  12.346  -5.934  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17      -1.048  12.105  -7.002  1.00  0.00           H  
ATOM    251  N   HIS A  18       0.200   7.484  -0.670  1.00  0.00           N  
ATOM    252  CA  HIS A  18       1.229   7.240   0.322  1.00  0.00           C  
ATOM    253  C   HIS A  18       1.424   5.754   0.583  1.00  0.00           C  
ATOM    254  O   HIS A  18       2.367   5.355   1.265  1.00  0.00           O  
ATOM    255  CB  HIS A  18       0.882   7.949   1.629  1.00  0.00           C  
ATOM    256  CG  HIS A  18       1.030   9.438   1.566  1.00  0.00           C  
ATOM    257  ND1 HIS A  18       0.878  10.257   2.665  1.00  0.00           N  
ATOM    258  CD2 HIS A  18       1.318  10.258   0.526  1.00  0.00           C  
ATOM    259  CE1 HIS A  18       1.062  11.514   2.305  1.00  0.00           C  
ATOM    260  NE2 HIS A  18       1.332  11.542   1.014  1.00  0.00           N  
ATOM    261  H   HIS A  18      -0.582   8.015  -0.423  1.00  0.00           H  
ATOM    262  HA  HIS A  18       2.137   7.646  -0.066  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -0.145   7.727   1.884  1.00  0.00           H  
ATOM    264  HB3 HIS A  18       1.529   7.583   2.411  1.00  0.00           H  
ATOM    265  HD1 HIS A  18       0.665   9.959   3.574  1.00  0.00           H  
ATOM    266  HD2 HIS A  18       1.502   9.958  -0.496  1.00  0.00           H  
ATOM    267  HE1 HIS A  18       1.002  12.374   2.956  1.00  0.00           H  
ATOM    268  HE2 HIS A  18       1.571  12.344   0.503  1.00  0.00           H  
ATOM    269  N   LEU A  19       0.514   4.943   0.068  1.00  0.00           N  
ATOM    270  CA  LEU A  19       0.579   3.505   0.280  1.00  0.00           C  
ATOM    271  C   LEU A  19       1.150   2.749  -0.911  1.00  0.00           C  
ATOM    272  O   LEU A  19       0.879   3.071  -2.067  1.00  0.00           O  
ATOM    273  CB  LEU A  19      -0.812   2.976   0.601  1.00  0.00           C  
ATOM    274  CG  LEU A  19      -1.340   3.396   1.965  1.00  0.00           C  
ATOM    275  CD1 LEU A  19      -2.635   4.177   1.819  1.00  0.00           C  
ATOM    276  CD2 LEU A  19      -1.534   2.180   2.854  1.00  0.00           C  
ATOM    277  H   LEU A  19      -0.227   5.323  -0.444  1.00  0.00           H  
ATOM    278  HA  LEU A  19       1.216   3.331   1.135  1.00  0.00           H  
ATOM    279  HB2 LEU A  19      -1.496   3.335  -0.156  1.00  0.00           H  
ATOM    280  HB3 LEU A  19      -0.790   1.897   0.560  1.00  0.00           H  
ATOM    281  HG  LEU A  19      -0.616   4.041   2.437  1.00  0.00           H  
ATOM    282 HD11 LEU A  19      -3.363   3.795   2.514  1.00  0.00           H  
ATOM    283 HD12 LEU A  19      -3.007   4.072   0.812  1.00  0.00           H  
ATOM    284 HD13 LEU A  19      -2.450   5.220   2.028  1.00  0.00           H  
ATOM    285 HD21 LEU A  19      -1.476   2.480   3.890  1.00  0.00           H  
ATOM    286 HD22 LEU A  19      -0.762   1.455   2.646  1.00  0.00           H  
ATOM    287 HD23 LEU A  19      -2.502   1.742   2.659  1.00  0.00           H  
ATOM    288  N   GLY A  20       1.928   1.719  -0.596  1.00  0.00           N  
ATOM    289  CA  GLY A  20       2.526   0.877  -1.609  1.00  0.00           C  
ATOM    290  C   GLY A  20       2.314  -0.588  -1.287  1.00  0.00           C  
ATOM    291  O   GLY A  20       2.543  -1.016  -0.154  1.00  0.00           O  
ATOM    292  H   GLY A  20       2.082   1.515   0.350  1.00  0.00           H  
ATOM    293  HA2 GLY A  20       2.077   1.101  -2.567  1.00  0.00           H  
ATOM    294  HA3 GLY A  20       3.586   1.079  -1.658  1.00  0.00           H  
ATOM    295  N   CYS A  21       1.857  -1.360  -2.267  1.00  0.00           N  
ATOM    296  CA  CYS A  21       1.602  -2.775  -2.053  1.00  0.00           C  
ATOM    297  C   CYS A  21       2.908  -3.548  -1.899  1.00  0.00           C  
ATOM    298  O   CYS A  21       3.780  -3.496  -2.766  1.00  0.00           O  
ATOM    299  CB  CYS A  21       0.772  -3.342  -3.203  1.00  0.00           C  
ATOM    300  SG  CYS A  21      -0.240  -4.794  -2.757  1.00  0.00           S  
ATOM    301  H   CYS A  21       1.677  -0.967  -3.143  1.00  0.00           H  
ATOM    302  HA  CYS A  21       1.039  -2.863  -1.143  1.00  0.00           H  
ATOM    303  HB2 CYS A  21       0.103  -2.574  -3.558  1.00  0.00           H  
ATOM    304  HB3 CYS A  21       1.434  -3.634  -4.006  1.00  0.00           H  
ATOM    305  N   LYS A  22       3.037  -4.257  -0.780  1.00  0.00           N  
ATOM    306  CA  LYS A  22       4.240  -5.033  -0.500  1.00  0.00           C  
ATOM    307  C   LYS A  22       3.964  -6.531  -0.578  1.00  0.00           C  
ATOM    308  O   LYS A  22       2.812  -6.963  -0.607  1.00  0.00           O  
ATOM    309  CB  LYS A  22       4.780  -4.680   0.886  1.00  0.00           C  
ATOM    310  CG  LYS A  22       6.115  -3.957   0.853  1.00  0.00           C  
ATOM    311  CD  LYS A  22       5.932  -2.450   0.912  1.00  0.00           C  
ATOM    312  CE  LYS A  22       7.175  -1.759   1.447  1.00  0.00           C  
ATOM    313  NZ  LYS A  22       7.167  -1.676   2.932  1.00  0.00           N  
ATOM    314  H   LYS A  22       2.310  -4.251  -0.124  1.00  0.00           H  
ATOM    315  HA  LYS A  22       4.982  -4.777  -1.241  1.00  0.00           H  
ATOM    316  HB2 LYS A  22       4.064  -4.046   1.387  1.00  0.00           H  
ATOM    317  HB3 LYS A  22       4.901  -5.590   1.454  1.00  0.00           H  
ATOM    318  HG2 LYS A  22       6.706  -4.271   1.700  1.00  0.00           H  
ATOM    319  HG3 LYS A  22       6.629  -4.214  -0.063  1.00  0.00           H  
ATOM    320  HD2 LYS A  22       5.727  -2.083  -0.082  1.00  0.00           H  
ATOM    321  HD3 LYS A  22       5.098  -2.224   1.561  1.00  0.00           H  
ATOM    322  HE2 LYS A  22       8.045  -2.315   1.131  1.00  0.00           H  
ATOM    323  HE3 LYS A  22       7.219  -0.760   1.038  1.00  0.00           H  
ATOM    324  HZ1 LYS A  22       6.800  -0.751   3.237  1.00  0.00           H  
ATOM    325  HZ2 LYS A  22       8.133  -1.793   3.303  1.00  0.00           H  
ATOM    326  HZ3 LYS A  22       6.562  -2.422   3.329  1.00  0.00           H  
ATOM    327  N   PHE A  23       5.034  -7.321  -0.610  1.00  0.00           N  
ATOM    328  CA  PHE A  23       4.918  -8.765  -0.680  1.00  0.00           C  
ATOM    329  C   PHE A  23       4.792  -9.366   0.716  1.00  0.00           C  
ATOM    330  O   PHE A  23       5.166  -8.740   1.708  1.00  0.00           O  
ATOM    331  CB  PHE A  23       6.131  -9.360  -1.397  1.00  0.00           C  
ATOM    332  CG  PHE A  23       6.033  -9.290  -2.894  1.00  0.00           C  
ATOM    333  CD1 PHE A  23       5.115 -10.074  -3.579  1.00  0.00           C  
ATOM    334  CD2 PHE A  23       6.854  -8.442  -3.617  1.00  0.00           C  
ATOM    335  CE1 PHE A  23       5.022 -10.011  -4.956  1.00  0.00           C  
ATOM    336  CE2 PHE A  23       6.765  -8.375  -4.995  1.00  0.00           C  
ATOM    337  CZ  PHE A  23       5.847  -9.160  -5.664  1.00  0.00           C  
ATOM    338  H   PHE A  23       5.920  -6.921  -0.585  1.00  0.00           H  
ATOM    339  HA  PHE A  23       4.033  -8.991  -1.241  1.00  0.00           H  
ATOM    340  HB2 PHE A  23       7.018  -8.820  -1.099  1.00  0.00           H  
ATOM    341  HB3 PHE A  23       6.235 -10.397  -1.116  1.00  0.00           H  
ATOM    342  HD1 PHE A  23       4.471 -10.741  -3.025  1.00  0.00           H  
ATOM    343  HD2 PHE A  23       7.573  -7.828  -3.094  1.00  0.00           H  
ATOM    344  HE1 PHE A  23       4.303 -10.626  -5.477  1.00  0.00           H  
ATOM    345  HE2 PHE A  23       7.411  -7.708  -5.546  1.00  0.00           H  
ATOM    346  HZ  PHE A  23       5.775  -9.108  -6.741  1.00  0.00           H  
ATOM    347  N   ARG A  24       4.264 -10.582   0.786  1.00  0.00           N  
ATOM    348  CA  ARG A  24       4.091 -11.268   2.062  1.00  0.00           C  
ATOM    349  C   ARG A  24       3.144 -10.495   2.977  1.00  0.00           C  
ATOM    350  O   ARG A  24       3.511 -10.111   4.087  1.00  0.00           O  
ATOM    351  CB  ARG A  24       5.443 -11.457   2.751  1.00  0.00           C  
ATOM    352  CG  ARG A  24       6.362 -12.428   2.028  1.00  0.00           C  
ATOM    353  CD  ARG A  24       6.632 -13.667   2.865  1.00  0.00           C  
ATOM    354  NE  ARG A  24       6.409 -14.898   2.109  1.00  0.00           N  
ATOM    355  CZ  ARG A  24       6.257 -16.090   2.673  1.00  0.00           C  
ATOM    356  NH1 ARG A  24       6.299 -16.212   3.994  1.00  0.00           N  
ATOM    357  NH2 ARG A  24       6.061 -17.162   1.918  1.00  0.00           N  
ATOM    358  H   ARG A  24       3.985 -11.030  -0.039  1.00  0.00           H  
ATOM    359  HA  ARG A  24       3.663 -12.238   1.859  1.00  0.00           H  
ATOM    360  HB2 ARG A  24       5.940 -10.500   2.811  1.00  0.00           H  
ATOM    361  HB3 ARG A  24       5.275 -11.829   3.750  1.00  0.00           H  
ATOM    362  HG2 ARG A  24       5.896 -12.727   1.101  1.00  0.00           H  
ATOM    363  HG3 ARG A  24       7.298 -11.933   1.819  1.00  0.00           H  
ATOM    364  HD2 ARG A  24       7.659 -13.644   3.197  1.00  0.00           H  
ATOM    365  HD3 ARG A  24       5.977 -13.659   3.723  1.00  0.00           H  
ATOM    366  HE  ARG A  24       6.372 -14.829   1.132  1.00  0.00           H  
ATOM    367 HH11 ARG A  24       6.447 -15.405   4.565  1.00  0.00           H  
ATOM    368 HH12 ARG A  24       6.182 -17.110   4.417  1.00  0.00           H  
ATOM    369 HH21 ARG A  24       6.030 -17.072   0.922  1.00  0.00           H  
ATOM    370 HH22 ARG A  24       5.947 -18.060   2.341  1.00  0.00           H  
ATOM    371  N   ASP A  25       1.922 -10.275   2.500  1.00  0.00           N  
ATOM    372  CA  ASP A  25       0.913  -9.552   3.268  1.00  0.00           C  
ATOM    373  C   ASP A  25      -0.358  -9.375   2.446  1.00  0.00           C  
ATOM    374  O   ASP A  25      -1.430  -9.842   2.833  1.00  0.00           O  
ATOM    375  CB  ASP A  25       1.449  -8.188   3.705  1.00  0.00           C  
ATOM    376  CG  ASP A  25       2.528  -7.666   2.778  1.00  0.00           C  
ATOM    377  OD1 ASP A  25       2.212  -7.373   1.606  1.00  0.00           O  
ATOM    378  OD2 ASP A  25       3.690  -7.551   3.224  1.00  0.00           O  
ATOM    379  H   ASP A  25       1.692 -10.609   1.609  1.00  0.00           H  
ATOM    380  HA  ASP A  25       0.681 -10.138   4.145  1.00  0.00           H  
ATOM    381  HB2 ASP A  25       0.638  -7.476   3.720  1.00  0.00           H  
ATOM    382  HB3 ASP A  25       1.863  -8.273   4.699  1.00  0.00           H  
ATOM    383  N   LYS A  26      -0.224  -8.705   1.304  1.00  0.00           N  
ATOM    384  CA  LYS A  26      -1.352  -8.469   0.406  1.00  0.00           C  
ATOM    385  C   LYS A  26      -2.091  -7.181   0.756  1.00  0.00           C  
ATOM    386  O   LYS A  26      -3.100  -6.848   0.134  1.00  0.00           O  
ATOM    387  CB  LYS A  26      -2.319  -9.654   0.439  1.00  0.00           C  
ATOM    388  CG  LYS A  26      -1.628 -11.005   0.368  1.00  0.00           C  
ATOM    389  CD  LYS A  26      -2.163 -11.849  -0.779  1.00  0.00           C  
ATOM    390  CE  LYS A  26      -1.042 -12.356  -1.672  1.00  0.00           C  
ATOM    391  NZ  LYS A  26      -0.078 -13.207  -0.922  1.00  0.00           N  
ATOM    392  H   LYS A  26       0.662  -8.368   1.053  1.00  0.00           H  
ATOM    393  HA  LYS A  26      -0.956  -8.375  -0.595  1.00  0.00           H  
ATOM    394  HB2 LYS A  26      -2.890  -9.613   1.355  1.00  0.00           H  
ATOM    395  HB3 LYS A  26      -2.995  -9.575  -0.399  1.00  0.00           H  
ATOM    396  HG2 LYS A  26      -0.570 -10.851   0.221  1.00  0.00           H  
ATOM    397  HG3 LYS A  26      -1.792 -11.531   1.297  1.00  0.00           H  
ATOM    398  HD2 LYS A  26      -2.697 -12.693  -0.373  1.00  0.00           H  
ATOM    399  HD3 LYS A  26      -2.838 -11.245  -1.371  1.00  0.00           H  
ATOM    400  HE2 LYS A  26      -1.472 -12.937  -2.472  1.00  0.00           H  
ATOM    401  HE3 LYS A  26      -0.516 -11.508  -2.085  1.00  0.00           H  
ATOM    402  HZ1 LYS A  26       0.832 -12.713  -0.819  1.00  0.00           H  
ATOM    403  HZ2 LYS A  26       0.080 -14.100  -1.432  1.00  0.00           H  
ATOM    404  HZ3 LYS A  26      -0.451 -13.422   0.024  1.00  0.00           H  
ATOM    405  N   TYR A  27      -1.587  -6.450   1.746  1.00  0.00           N  
ATOM    406  CA  TYR A  27      -2.214  -5.196   2.150  1.00  0.00           C  
ATOM    407  C   TYR A  27      -1.446  -4.005   1.599  1.00  0.00           C  
ATOM    408  O   TYR A  27      -0.481  -4.165   0.850  1.00  0.00           O  
ATOM    409  CB  TYR A  27      -2.304  -5.089   3.673  1.00  0.00           C  
ATOM    410  CG  TYR A  27      -1.023  -5.455   4.394  1.00  0.00           C  
ATOM    411  CD1 TYR A  27       0.179  -4.837   4.070  1.00  0.00           C  
ATOM    412  CD2 TYR A  27      -1.017  -6.413   5.400  1.00  0.00           C  
ATOM    413  CE1 TYR A  27       1.350  -5.163   4.728  1.00  0.00           C  
ATOM    414  CE2 TYR A  27       0.150  -6.744   6.063  1.00  0.00           C  
ATOM    415  CZ  TYR A  27       1.330  -6.118   5.723  1.00  0.00           C  
ATOM    416  OH  TYR A  27       2.493  -6.444   6.383  1.00  0.00           O  
ATOM    417  H   TYR A  27      -0.777  -6.754   2.207  1.00  0.00           H  
ATOM    418  HA  TYR A  27      -3.213  -5.182   1.740  1.00  0.00           H  
ATOM    419  HB2 TYR A  27      -2.549  -4.071   3.939  1.00  0.00           H  
ATOM    420  HB3 TYR A  27      -3.085  -5.742   4.025  1.00  0.00           H  
ATOM    421  HD1 TYR A  27       0.192  -4.089   3.291  1.00  0.00           H  
ATOM    422  HD2 TYR A  27      -1.942  -6.903   5.664  1.00  0.00           H  
ATOM    423  HE1 TYR A  27       2.274  -4.671   4.461  1.00  0.00           H  
ATOM    424  HE2 TYR A  27       0.135  -7.492   6.842  1.00  0.00           H  
ATOM    425  HH  TYR A  27       2.461  -6.102   7.279  1.00  0.00           H  
ATOM    426  N   CYS A  28      -1.877  -2.809   1.978  1.00  0.00           N  
ATOM    427  CA  CYS A  28      -1.229  -1.588   1.526  1.00  0.00           C  
ATOM    428  C   CYS A  28      -0.487  -0.915   2.672  1.00  0.00           C  
ATOM    429  O   CYS A  28      -1.088  -0.543   3.682  1.00  0.00           O  
ATOM    430  CB  CYS A  28      -2.254  -0.623   0.929  1.00  0.00           C  
ATOM    431  SG  CYS A  28      -3.181  -1.307  -0.479  1.00  0.00           S  
ATOM    432  H   CYS A  28      -2.649  -2.750   2.580  1.00  0.00           H  
ATOM    433  HA  CYS A  28      -0.515  -1.856   0.762  1.00  0.00           H  
ATOM    434  HB2 CYS A  28      -2.968  -0.348   1.691  1.00  0.00           H  
ATOM    435  HB3 CYS A  28      -1.744   0.266   0.586  1.00  0.00           H  
ATOM    436  N   ALA A  29       0.822  -0.762   2.507  1.00  0.00           N  
ATOM    437  CA  ALA A  29       1.649  -0.132   3.526  1.00  0.00           C  
ATOM    438  C   ALA A  29       2.342   1.099   2.971  1.00  0.00           C  
ATOM    439  O   ALA A  29       2.795   1.103   1.829  1.00  0.00           O  
ATOM    440  CB  ALA A  29       2.677  -1.113   4.059  1.00  0.00           C  
ATOM    441  H   ALA A  29       1.242  -1.076   1.677  1.00  0.00           H  
ATOM    442  HA  ALA A  29       1.007   0.164   4.343  1.00  0.00           H  
ATOM    443  HB1 ALA A  29       2.218  -2.082   4.184  1.00  0.00           H  
ATOM    444  HB2 ALA A  29       3.045  -0.761   5.011  1.00  0.00           H  
ATOM    445  HB3 ALA A  29       3.496  -1.188   3.361  1.00  0.00           H  
ATOM    446  N   TRP A  30       2.423   2.140   3.787  1.00  0.00           N  
ATOM    447  CA  TRP A  30       3.065   3.381   3.374  1.00  0.00           C  
ATOM    448  C   TRP A  30       4.253   3.095   2.465  1.00  0.00           C  
ATOM    449  O   TRP A  30       4.838   2.014   2.515  1.00  0.00           O  
ATOM    450  CB  TRP A  30       3.519   4.177   4.600  1.00  0.00           C  
ATOM    451  CG  TRP A  30       2.390   4.539   5.515  1.00  0.00           C  
ATOM    452  CD1 TRP A  30       2.338   4.355   6.866  1.00  0.00           C  
ATOM    453  CD2 TRP A  30       1.147   5.144   5.143  1.00  0.00           C  
ATOM    454  NE1 TRP A  30       1.137   4.806   7.357  1.00  0.00           N  
ATOM    455  CE2 TRP A  30       0.390   5.295   6.319  1.00  0.00           C  
ATOM    456  CE3 TRP A  30       0.603   5.572   3.930  1.00  0.00           C  
ATOM    457  CZ2 TRP A  30      -0.884   5.857   6.317  1.00  0.00           C  
ATOM    458  CZ3 TRP A  30      -0.663   6.128   3.929  1.00  0.00           C  
ATOM    459  CH2 TRP A  30      -1.394   6.267   5.115  1.00  0.00           C  
ATOM    460  H   TRP A  30       2.044   2.070   4.688  1.00  0.00           H  
ATOM    461  HA  TRP A  30       2.340   3.961   2.827  1.00  0.00           H  
ATOM    462  HB2 TRP A  30       4.230   3.590   5.161  1.00  0.00           H  
ATOM    463  HB3 TRP A  30       3.992   5.091   4.272  1.00  0.00           H  
ATOM    464  HD1 TRP A  30       3.132   3.915   7.450  1.00  0.00           H  
ATOM    465  HE1 TRP A  30       0.862   4.782   8.298  1.00  0.00           H  
ATOM    466  HE3 TRP A  30       1.152   5.474   3.005  1.00  0.00           H  
ATOM    467  HZ2 TRP A  30      -1.460   5.970   7.222  1.00  0.00           H  
ATOM    468  HZ3 TRP A  30      -1.101   6.464   3.001  1.00  0.00           H  
ATOM    469  HH2 TRP A  30      -2.380   6.705   5.067  1.00  0.00           H  
ATOM    470  N   ASP A  31       4.607   4.068   1.636  1.00  0.00           N  
ATOM    471  CA  ASP A  31       5.722   3.927   0.712  1.00  0.00           C  
ATOM    472  C   ASP A  31       7.055   4.033   1.447  1.00  0.00           C  
ATOM    473  O   ASP A  31       7.940   4.789   1.046  1.00  0.00           O  
ATOM    474  CB  ASP A  31       5.643   4.987  -0.386  1.00  0.00           C  
ATOM    475  CG  ASP A  31       4.343   4.920  -1.165  1.00  0.00           C  
ATOM    476  OD1 ASP A  31       3.646   3.889  -1.065  1.00  0.00           O  
ATOM    477  OD2 ASP A  31       4.023   5.900  -1.869  1.00  0.00           O  
ATOM    478  H   ASP A  31       4.106   4.896   1.643  1.00  0.00           H  
ATOM    479  HA  ASP A  31       5.648   2.954   0.265  1.00  0.00           H  
ATOM    480  HB2 ASP A  31       5.724   5.967   0.060  1.00  0.00           H  
ATOM    481  HB3 ASP A  31       6.462   4.842  -1.077  1.00  0.00           H  
ATOM    482  N   PHE A  32       7.185   3.268   2.522  1.00  0.00           N  
ATOM    483  CA  PHE A  32       8.399   3.261   3.324  1.00  0.00           C  
ATOM    484  C   PHE A  32       9.639   3.416   2.451  1.00  0.00           C  
ATOM    485  O   PHE A  32       9.837   2.665   1.496  1.00  0.00           O  
ATOM    486  CB  PHE A  32       8.482   1.962   4.125  1.00  0.00           C  
ATOM    487  CG  PHE A  32       9.746   1.824   4.926  1.00  0.00           C  
ATOM    488  CD1 PHE A  32      10.382   2.940   5.444  1.00  0.00           C  
ATOM    489  CD2 PHE A  32      10.298   0.575   5.161  1.00  0.00           C  
ATOM    490  CE1 PHE A  32      11.544   2.815   6.181  1.00  0.00           C  
ATOM    491  CE2 PHE A  32      11.459   0.442   5.898  1.00  0.00           C  
ATOM    492  CZ  PHE A  32      12.083   1.564   6.409  1.00  0.00           C  
ATOM    493  H   PHE A  32       6.445   2.690   2.783  1.00  0.00           H  
ATOM    494  HA  PHE A  32       8.349   4.093   4.010  1.00  0.00           H  
ATOM    495  HB2 PHE A  32       7.649   1.918   4.812  1.00  0.00           H  
ATOM    496  HB3 PHE A  32       8.424   1.126   3.445  1.00  0.00           H  
ATOM    497  HD1 PHE A  32       9.961   3.920   5.267  1.00  0.00           H  
ATOM    498  HD2 PHE A  32       9.810  -0.303   4.762  1.00  0.00           H  
ATOM    499  HE1 PHE A  32      12.029   3.693   6.579  1.00  0.00           H  
ATOM    500  HE2 PHE A  32      11.878  -0.538   6.074  1.00  0.00           H  
ATOM    501  HZ  PHE A  32      12.992   1.461   6.985  1.00  0.00           H  
ATOM    502  N   THR A  33      10.471   4.397   2.785  1.00  0.00           N  
ATOM    503  CA  THR A  33      11.693   4.651   2.033  1.00  0.00           C  
ATOM    504  C   THR A  33      12.460   3.355   1.790  1.00  0.00           C  
ATOM    505  O   THR A  33      12.405   2.429   2.601  1.00  0.00           O  
ATOM    506  CB  THR A  33      12.577   5.654   2.780  1.00  0.00           C  
ATOM    507  OG1 THR A  33      13.316   5.009   3.802  1.00  0.00           O  
ATOM    508  CG2 THR A  33      11.793   6.779   3.420  1.00  0.00           C  
ATOM    509  H   THR A  33      10.258   4.962   3.558  1.00  0.00           H  
ATOM    510  HA  THR A  33      11.413   5.074   1.080  1.00  0.00           H  
ATOM    511  HB  THR A  33      13.275   6.092   2.082  1.00  0.00           H  
ATOM    512  HG1 THR A  33      13.985   5.610   4.142  1.00  0.00           H  
ATOM    513 HG21 THR A  33      12.224   7.727   3.133  1.00  0.00           H  
ATOM    514 HG22 THR A  33      11.830   6.678   4.494  1.00  0.00           H  
ATOM    515 HG23 THR A  33      10.765   6.736   3.090  1.00  0.00           H  
ATOM    516  N   PHE A  34      13.168   3.292   0.669  1.00  0.00           N  
ATOM    517  CA  PHE A  34      13.941   2.105   0.318  1.00  0.00           C  
ATOM    518  C   PHE A  34      15.354   2.482  -0.121  1.00  0.00           C  
ATOM    519  O   PHE A  34      15.995   1.750  -0.874  1.00  0.00           O  
ATOM    520  CB  PHE A  34      13.238   1.329  -0.797  1.00  0.00           C  
ATOM    521  CG  PHE A  34      13.466  -0.155  -0.736  1.00  0.00           C  
ATOM    522  CD1 PHE A  34      12.787  -0.937   0.185  1.00  0.00           C  
ATOM    523  CD2 PHE A  34      14.357  -0.770  -1.602  1.00  0.00           C  
ATOM    524  CE1 PHE A  34      12.992  -2.302   0.241  1.00  0.00           C  
ATOM    525  CE2 PHE A  34      14.567  -2.133  -1.548  1.00  0.00           C  
ATOM    526  CZ  PHE A  34      13.883  -2.902  -0.627  1.00  0.00           C  
ATOM    527  H   PHE A  34      13.171   4.061   0.061  1.00  0.00           H  
ATOM    528  HA  PHE A  34      14.004   1.480   1.196  1.00  0.00           H  
ATOM    529  HB2 PHE A  34      12.175   1.503  -0.732  1.00  0.00           H  
ATOM    530  HB3 PHE A  34      13.597   1.682  -1.752  1.00  0.00           H  
ATOM    531  HD1 PHE A  34      12.089  -0.469   0.864  1.00  0.00           H  
ATOM    532  HD2 PHE A  34      14.892  -0.170  -2.323  1.00  0.00           H  
ATOM    533  HE1 PHE A  34      12.456  -2.900   0.965  1.00  0.00           H  
ATOM    534  HE2 PHE A  34      15.265  -2.600  -2.229  1.00  0.00           H  
ATOM    535  HZ  PHE A  34      14.045  -3.969  -0.584  1.00  0.00           H  
ATOM    536  N   SER A  35      15.834   3.625   0.358  1.00  0.00           N  
ATOM    537  CA  SER A  35      17.170   4.096   0.015  1.00  0.00           C  
ATOM    538  C   SER A  35      17.231   4.558  -1.436  1.00  0.00           C  
ATOM    539  O   SER A  35      17.995   3.953  -2.217  1.00  0.00           O  
ATOM    540  CB  SER A  35      18.201   2.990   0.252  1.00  0.00           C  
ATOM    541  OG  SER A  35      17.775   2.104   1.272  1.00  0.00           O  
ATOM    542  OXT SER A  35      16.512   5.520  -1.782  1.00  0.00           O  
ATOM    543  H   SER A  35      15.275   4.166   0.956  1.00  0.00           H  
ATOM    544  HA  SER A  35      17.402   4.933   0.656  1.00  0.00           H  
ATOM    545  HB2 SER A  35      18.337   2.427  -0.660  1.00  0.00           H  
ATOM    546  HB3 SER A  35      19.142   3.433   0.545  1.00  0.00           H  
ATOM    547  HG  SER A  35      18.536   1.643   1.634  1.00  0.00           H  
TER     548      SER A  35                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLU A   1      -9.375   3.748  -8.052  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -9.313   2.944  -6.804  1.00  0.00           C  
ATOM      3  C   GLU A   1      -8.238   3.475  -5.862  1.00  0.00           C  
ATOM      4  O   GLU A   1      -7.560   4.454  -6.172  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -9.019   1.490  -7.180  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -10.270   0.645  -7.355  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -10.061  -0.802  -6.949  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -9.410  -1.037  -5.909  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -10.546  -1.698  -7.670  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -10.377   3.866  -8.305  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -8.859   3.228  -8.792  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -8.928   4.667  -7.860  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -10.272   2.997  -6.312  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -8.466   1.472  -8.108  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -8.415   1.043  -6.404  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -11.059   1.062  -6.749  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -10.565   0.672  -8.395  1.00  0.00           H  
ATOM     18  N   CYS A   2      -8.086   2.825  -4.711  1.00  0.00           N  
ATOM     19  CA  CYS A   2      -7.089   3.243  -3.731  1.00  0.00           C  
ATOM     20  C   CYS A   2      -7.321   2.576  -2.389  1.00  0.00           C  
ATOM     21  O   CYS A   2      -8.225   2.931  -1.631  1.00  0.00           O  
ATOM     22  CB  CYS A   2      -7.085   4.778  -3.605  1.00  0.00           C  
ATOM     23  SG  CYS A   2      -7.285   5.461  -1.912  1.00  0.00           S  
ATOM     24  H   CYS A   2      -8.654   2.052  -4.518  1.00  0.00           H  
ATOM     25  HA  CYS A   2      -6.116   2.916  -4.092  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      -6.158   5.152  -3.995  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      -7.890   5.168  -4.205  1.00  0.00           H  
ATOM     28  N   ARG A   3      -6.474   1.609  -2.115  1.00  0.00           N  
ATOM     29  CA  ARG A   3      -6.519   0.865  -0.881  1.00  0.00           C  
ATOM     30  C   ARG A   3      -5.647   1.527   0.161  1.00  0.00           C  
ATOM     31  O   ARG A   3      -4.430   1.341   0.196  1.00  0.00           O  
ATOM     32  CB  ARG A   3      -6.078  -0.579  -1.126  1.00  0.00           C  
ATOM     33  CG  ARG A   3      -7.228  -1.566  -1.330  1.00  0.00           C  
ATOM     34  CD  ARG A   3      -8.591  -0.893  -1.225  1.00  0.00           C  
ATOM     35  NE  ARG A   3      -9.670  -1.742  -1.719  1.00  0.00           N  
ATOM     36  CZ  ARG A   3     -10.823  -1.271  -2.181  1.00  0.00           C  
ATOM     37  NH1 ARG A   3     -11.046   0.037  -2.203  1.00  0.00           N  
ATOM     38  NH2 ARG A   3     -11.756  -2.108  -2.621  1.00  0.00           N  
ATOM     39  H   ARG A   3      -5.795   1.393  -2.768  1.00  0.00           H  
ATOM     40  HA  ARG A   3      -7.529   0.884  -0.522  1.00  0.00           H  
ATOM     41  HB2 ARG A   3      -5.456  -0.601  -2.013  1.00  0.00           H  
ATOM     42  HB3 ARG A   3      -5.492  -0.909  -0.283  1.00  0.00           H  
ATOM     43  HG2 ARG A   3      -7.135  -2.008  -2.309  1.00  0.00           H  
ATOM     44  HG3 ARG A   3      -7.161  -2.338  -0.579  1.00  0.00           H  
ATOM     45  HD2 ARG A   3      -8.777  -0.649  -0.188  1.00  0.00           H  
ATOM     46  HD3 ARG A   3      -8.567   0.024  -1.802  1.00  0.00           H  
ATOM     47  HE  ARG A   3      -9.527  -2.712  -1.709  1.00  0.00           H  
ATOM     48 HH11 ARG A   3     -10.346   0.668  -1.872  1.00  0.00           H  
ATOM     49 HH12 ARG A   3     -11.916   0.390  -2.549  1.00  0.00           H  
ATOM     50 HH21 ARG A   3     -11.589  -3.093  -2.604  1.00  0.00           H  
ATOM     51 HH22 ARG A   3     -12.623  -1.752  -2.966  1.00  0.00           H  
ATOM     52  N   TYR A   4      -6.298   2.298   1.007  1.00  0.00           N  
ATOM     53  CA  TYR A   4      -5.623   3.011   2.078  1.00  0.00           C  
ATOM     54  C   TYR A   4      -4.806   2.030   2.913  1.00  0.00           C  
ATOM     55  O   TYR A   4      -4.539   0.908   2.482  1.00  0.00           O  
ATOM     56  CB  TYR A   4      -6.653   3.724   2.956  1.00  0.00           C  
ATOM     57  CG  TYR A   4      -6.125   4.964   3.642  1.00  0.00           C  
ATOM     58  CD1 TYR A   4      -5.363   5.895   2.948  1.00  0.00           C  
ATOM     59  CD2 TYR A   4      -6.388   5.199   4.985  1.00  0.00           C  
ATOM     60  CE1 TYR A   4      -4.881   7.029   3.574  1.00  0.00           C  
ATOM     61  CE2 TYR A   4      -5.910   6.331   5.617  1.00  0.00           C  
ATOM     62  CZ  TYR A   4      -5.157   7.241   4.909  1.00  0.00           C  
ATOM     63  OH  TYR A   4      -4.679   8.369   5.535  1.00  0.00           O  
ATOM     64  H   TYR A   4      -7.272   2.382   0.907  1.00  0.00           H  
ATOM     65  HA  TYR A   4      -4.960   3.747   1.631  1.00  0.00           H  
ATOM     66  HB2 TYR A   4      -7.492   4.017   2.346  1.00  0.00           H  
ATOM     67  HB3 TYR A   4      -6.993   3.041   3.721  1.00  0.00           H  
ATOM     68  HD1 TYR A   4      -5.149   5.726   1.902  1.00  0.00           H  
ATOM     69  HD2 TYR A   4      -6.978   4.484   5.538  1.00  0.00           H  
ATOM     70  HE1 TYR A   4      -4.291   7.743   3.019  1.00  0.00           H  
ATOM     71  HE2 TYR A   4      -6.126   6.496   6.663  1.00  0.00           H  
ATOM     72  HH  TYR A   4      -5.411   8.853   5.924  1.00  0.00           H  
ATOM     73  N   LEU A   5      -4.418   2.449   4.107  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -3.640   1.591   4.994  1.00  0.00           C  
ATOM     75  C   LEU A   5      -4.428   0.342   5.371  1.00  0.00           C  
ATOM     76  O   LEU A   5      -5.532   0.428   5.909  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -3.225   2.353   6.254  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -1.836   1.998   6.789  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -1.530   0.527   6.552  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -0.776   2.876   6.142  1.00  0.00           C  
ATOM     81  H   LEU A   5      -4.661   3.349   4.399  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -2.753   1.288   4.462  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -3.246   3.411   6.033  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -3.948   2.148   7.029  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -1.812   2.176   7.854  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -0.843   0.176   7.307  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -1.085   0.405   5.575  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -2.446  -0.044   6.604  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -0.162   2.276   5.488  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -0.159   3.318   6.909  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.256   3.656   5.569  1.00  0.00           H  
ATOM     92  N   PHE A   6      -3.850  -0.819   5.077  1.00  0.00           N  
ATOM     93  CA  PHE A   6      -4.486  -2.096   5.377  1.00  0.00           C  
ATOM     94  C   PHE A   6      -5.547  -2.438   4.332  1.00  0.00           C  
ATOM     95  O   PHE A   6      -6.496  -3.169   4.616  1.00  0.00           O  
ATOM     96  CB  PHE A   6      -5.109  -2.066   6.774  1.00  0.00           C  
ATOM     97  CG  PHE A   6      -4.523  -3.085   7.709  1.00  0.00           C  
ATOM     98  CD1 PHE A   6      -3.166  -3.088   7.987  1.00  0.00           C  
ATOM     99  CD2 PHE A   6      -5.328  -4.039   8.310  1.00  0.00           C  
ATOM    100  CE1 PHE A   6      -2.621  -4.022   8.846  1.00  0.00           C  
ATOM    101  CE2 PHE A   6      -4.789  -4.977   9.171  1.00  0.00           C  
ATOM    102  CZ  PHE A   6      -3.435  -4.968   9.439  1.00  0.00           C  
ATOM    103  H   PHE A   6      -2.970  -0.817   4.645  1.00  0.00           H  
ATOM    104  HA  PHE A   6      -3.721  -2.857   5.353  1.00  0.00           H  
ATOM    105  HB2 PHE A   6      -4.953  -1.092   7.210  1.00  0.00           H  
ATOM    106  HB3 PHE A   6      -6.169  -2.255   6.694  1.00  0.00           H  
ATOM    107  HD1 PHE A   6      -2.529  -2.349   7.523  1.00  0.00           H  
ATOM    108  HD2 PHE A   6      -6.388  -4.048   8.100  1.00  0.00           H  
ATOM    109  HE1 PHE A   6      -1.561  -4.013   9.055  1.00  0.00           H  
ATOM    110  HE2 PHE A   6      -5.427  -5.716   9.634  1.00  0.00           H  
ATOM    111  HZ  PHE A   6      -3.011  -5.698  10.113  1.00  0.00           H  
ATOM    112  N   GLY A   7      -5.373  -1.910   3.124  1.00  0.00           N  
ATOM    113  CA  GLY A   7      -6.319  -2.175   2.053  1.00  0.00           C  
ATOM    114  C   GLY A   7      -5.874  -3.311   1.154  1.00  0.00           C  
ATOM    115  O   GLY A   7      -4.755  -3.303   0.640  1.00  0.00           O  
ATOM    116  H   GLY A   7      -4.598  -1.339   2.957  1.00  0.00           H  
ATOM    117  HA2 GLY A   7      -7.276  -2.426   2.486  1.00  0.00           H  
ATOM    118  HA3 GLY A   7      -6.428  -1.282   1.457  1.00  0.00           H  
ATOM    119  N   GLY A   8      -6.750  -4.293   0.965  1.00  0.00           N  
ATOM    120  CA  GLY A   8      -6.423  -5.428   0.120  1.00  0.00           C  
ATOM    121  C   GLY A   8      -5.977  -5.007  -1.267  1.00  0.00           C  
ATOM    122  O   GLY A   8      -6.758  -4.436  -2.028  1.00  0.00           O  
ATOM    123  H   GLY A   8      -7.626  -4.246   1.400  1.00  0.00           H  
ATOM    124  HA2 GLY A   8      -5.631  -5.994   0.587  1.00  0.00           H  
ATOM    125  HA3 GLY A   8      -7.296  -6.058   0.030  1.00  0.00           H  
ATOM    126  N   CYS A   9      -4.716  -5.282  -1.597  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -4.176  -4.917  -2.905  1.00  0.00           C  
ATOM    128  C   CYS A   9      -3.573  -6.121  -3.617  1.00  0.00           C  
ATOM    129  O   CYS A   9      -3.002  -7.011  -2.988  1.00  0.00           O  
ATOM    130  CB  CYS A   9      -3.113  -3.826  -2.761  1.00  0.00           C  
ATOM    131  SG  CYS A   9      -1.865  -4.161  -1.474  1.00  0.00           S  
ATOM    132  H   CYS A   9      -4.137  -5.736  -0.946  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -4.989  -4.533  -3.503  1.00  0.00           H  
ATOM    134  HB2 CYS A   9      -2.590  -3.717  -3.700  1.00  0.00           H  
ATOM    135  HB3 CYS A   9      -3.597  -2.894  -2.516  1.00  0.00           H  
ATOM    136  N   LYS A  10      -3.689  -6.128  -4.942  1.00  0.00           N  
ATOM    137  CA  LYS A  10      -3.142  -7.205  -5.756  1.00  0.00           C  
ATOM    138  C   LYS A  10      -1.747  -6.833  -6.231  1.00  0.00           C  
ATOM    139  O   LYS A  10      -0.894  -7.692  -6.457  1.00  0.00           O  
ATOM    140  CB  LYS A  10      -4.051  -7.481  -6.954  1.00  0.00           C  
ATOM    141  CG  LYS A  10      -4.201  -8.956  -7.281  1.00  0.00           C  
ATOM    142  CD  LYS A  10      -3.542  -9.298  -8.606  1.00  0.00           C  
ATOM    143  CE  LYS A  10      -2.076  -9.654  -8.421  1.00  0.00           C  
ATOM    144  NZ  LYS A  10      -1.192  -8.830  -9.290  1.00  0.00           N  
ATOM    145  H   LYS A  10      -4.144  -5.380  -5.384  1.00  0.00           H  
ATOM    146  HA  LYS A  10      -3.078  -8.085  -5.144  1.00  0.00           H  
ATOM    147  HB2 LYS A  10      -5.033  -7.079  -6.747  1.00  0.00           H  
ATOM    148  HB3 LYS A  10      -3.644  -6.983  -7.821  1.00  0.00           H  
ATOM    149  HG2 LYS A  10      -3.739  -9.540  -6.498  1.00  0.00           H  
ATOM    150  HG3 LYS A  10      -5.253  -9.197  -7.339  1.00  0.00           H  
ATOM    151  HD2 LYS A  10      -4.055 -10.138  -9.048  1.00  0.00           H  
ATOM    152  HD3 LYS A  10      -3.616  -8.442  -9.262  1.00  0.00           H  
ATOM    153  HE2 LYS A  10      -1.805  -9.489  -7.390  1.00  0.00           H  
ATOM    154  HE3 LYS A  10      -1.939 -10.696  -8.667  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10      -0.600  -9.445  -9.885  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10      -0.574  -8.231  -8.706  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10      -1.765  -8.219  -9.908  1.00  0.00           H  
ATOM    158  N   THR A  11      -1.529  -5.536  -6.354  1.00  0.00           N  
ATOM    159  CA  THR A  11      -0.244  -4.999  -6.777  1.00  0.00           C  
ATOM    160  C   THR A  11       0.052  -3.712  -6.041  1.00  0.00           C  
ATOM    161  O   THR A  11      -0.740  -3.261  -5.215  1.00  0.00           O  
ATOM    162  CB  THR A  11      -0.215  -4.737  -8.284  1.00  0.00           C  
ATOM    163  OG1 THR A  11       0.255  -3.429  -8.562  1.00  0.00           O  
ATOM    164  CG2 THR A  11      -1.563  -4.877  -8.948  1.00  0.00           C  
ATOM    165  H   THR A  11      -2.256  -4.917  -6.139  1.00  0.00           H  
ATOM    166  HA  THR A  11       0.517  -5.724  -6.528  1.00  0.00           H  
ATOM    167  HB  THR A  11       0.464  -5.436  -8.744  1.00  0.00           H  
ATOM    168  HG1 THR A  11       0.991  -3.476  -9.176  1.00  0.00           H  
ATOM    169 HG21 THR A  11      -1.860  -5.913  -8.945  1.00  0.00           H  
ATOM    170 HG22 THR A  11      -1.500  -4.522  -9.966  1.00  0.00           H  
ATOM    171 HG23 THR A  11      -2.291  -4.290  -8.405  1.00  0.00           H  
ATOM    172  N   THR A  12       1.186  -3.123  -6.362  1.00  0.00           N  
ATOM    173  CA  THR A  12       1.588  -1.875  -5.741  1.00  0.00           C  
ATOM    174  C   THR A  12       0.711  -0.726  -6.225  1.00  0.00           C  
ATOM    175  O   THR A  12       0.465   0.234  -5.494  1.00  0.00           O  
ATOM    176  CB  THR A  12       3.053  -1.571  -6.045  1.00  0.00           C  
ATOM    177  OG1 THR A  12       3.910  -2.383  -5.263  1.00  0.00           O  
ATOM    178  CG2 THR A  12       3.416  -0.129  -5.785  1.00  0.00           C  
ATOM    179  H   THR A  12       1.761  -3.536  -7.044  1.00  0.00           H  
ATOM    180  HA  THR A  12       1.467  -1.981  -4.675  1.00  0.00           H  
ATOM    181  HB  THR A  12       3.244  -1.778  -7.089  1.00  0.00           H  
ATOM    182  HG1 THR A  12       4.633  -2.706  -5.808  1.00  0.00           H  
ATOM    183 HG21 THR A  12       4.398   0.071  -6.180  1.00  0.00           H  
ATOM    184 HG22 THR A  12       3.408   0.054  -4.721  1.00  0.00           H  
ATOM    185 HG23 THR A  12       2.692   0.515  -6.266  1.00  0.00           H  
ATOM    186  N   SER A  13       0.252  -0.829  -7.467  1.00  0.00           N  
ATOM    187  CA  SER A  13      -0.584   0.198  -8.062  1.00  0.00           C  
ATOM    188  C   SER A  13      -2.042   0.043  -7.637  1.00  0.00           C  
ATOM    189  O   SER A  13      -2.905   0.816  -8.057  1.00  0.00           O  
ATOM    190  CB  SER A  13      -0.478   0.151  -9.588  1.00  0.00           C  
ATOM    191  OG  SER A  13      -1.095   1.283 -10.178  1.00  0.00           O  
ATOM    192  H   SER A  13       0.491  -1.612  -7.997  1.00  0.00           H  
ATOM    193  HA  SER A  13      -0.219   1.146  -7.718  1.00  0.00           H  
ATOM    194  HB2 SER A  13       0.562   0.136  -9.873  1.00  0.00           H  
ATOM    195  HB3 SER A  13      -0.965  -0.742  -9.953  1.00  0.00           H  
ATOM    196  HG  SER A  13      -0.470   1.722 -10.759  1.00  0.00           H  
ATOM    197  N   ASP A  14      -2.314  -0.956  -6.807  1.00  0.00           N  
ATOM    198  CA  ASP A  14      -3.672  -1.207  -6.335  1.00  0.00           C  
ATOM    199  C   ASP A  14      -3.949  -0.465  -5.033  1.00  0.00           C  
ATOM    200  O   ASP A  14      -4.945  -0.730  -4.361  1.00  0.00           O  
ATOM    201  CB  ASP A  14      -3.894  -2.705  -6.126  1.00  0.00           C  
ATOM    202  CG  ASP A  14      -4.293  -3.415  -7.405  1.00  0.00           C  
ATOM    203  OD1 ASP A  14      -4.421  -2.736  -8.445  1.00  0.00           O  
ATOM    204  OD2 ASP A  14      -4.480  -4.649  -7.365  1.00  0.00           O  
ATOM    205  H   ASP A  14      -1.587  -1.542  -6.507  1.00  0.00           H  
ATOM    206  HA  ASP A  14      -4.357  -0.854  -7.090  1.00  0.00           H  
ATOM    207  HB2 ASP A  14      -2.984  -3.153  -5.758  1.00  0.00           H  
ATOM    208  HB3 ASP A  14      -4.679  -2.848  -5.398  1.00  0.00           H  
ATOM    209  N   CYS A  15      -3.062   0.460  -4.671  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -3.231   1.217  -3.439  1.00  0.00           C  
ATOM    211  C   CYS A  15      -3.274   2.715  -3.690  1.00  0.00           C  
ATOM    212  O   CYS A  15      -2.947   3.195  -4.776  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -2.106   0.895  -2.455  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -1.812  -0.886  -2.221  1.00  0.00           S  
ATOM    215  H   CYS A  15      -2.279   0.628  -5.235  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -4.170   0.920  -3.003  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -1.188   1.336  -2.814  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -2.349   1.321  -1.489  1.00  0.00           H  
ATOM    219  N   CYS A  16      -3.694   3.436  -2.661  1.00  0.00           N  
ATOM    220  CA  CYS A  16      -3.806   4.881  -2.706  1.00  0.00           C  
ATOM    221  C   CYS A  16      -2.507   5.548  -3.130  1.00  0.00           C  
ATOM    222  O   CYS A  16      -1.789   5.048  -3.995  1.00  0.00           O  
ATOM    223  CB  CYS A  16      -4.297   5.391  -1.351  1.00  0.00           C  
ATOM    224  SG  CYS A  16      -5.830   4.580  -0.797  1.00  0.00           S  
ATOM    225  H   CYS A  16      -3.946   2.976  -1.837  1.00  0.00           H  
ATOM    226  HA  CYS A  16      -4.538   5.131  -3.438  1.00  0.00           H  
ATOM    227  HB2 CYS A  16      -3.538   5.213  -0.606  1.00  0.00           H  
ATOM    228  HB3 CYS A  16      -4.497   6.449  -1.418  1.00  0.00           H  
ATOM    229  N   LYS A  17      -2.235   6.698  -2.548  1.00  0.00           N  
ATOM    230  CA  LYS A  17      -1.051   7.468  -2.893  1.00  0.00           C  
ATOM    231  C   LYS A  17       0.136   7.127  -2.012  1.00  0.00           C  
ATOM    232  O   LYS A  17       1.104   6.512  -2.456  1.00  0.00           O  
ATOM    233  CB  LYS A  17      -1.355   8.962  -2.784  1.00  0.00           C  
ATOM    234  CG  LYS A  17      -1.510   9.651  -4.128  1.00  0.00           C  
ATOM    235  CD  LYS A  17      -0.231   9.573  -4.940  1.00  0.00           C  
ATOM    236  CE  LYS A  17       0.970  10.029  -4.128  1.00  0.00           C  
ATOM    237  NZ  LYS A  17       1.950  10.783  -4.957  1.00  0.00           N  
ATOM    238  H   LYS A  17      -2.857   7.049  -1.883  1.00  0.00           H  
ATOM    239  HA  LYS A  17      -0.799   7.241  -3.917  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      -2.272   9.091  -2.229  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      -0.550   9.442  -2.248  1.00  0.00           H  
ATOM    242  HG2 LYS A  17      -2.306   9.174  -4.678  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      -1.758  10.690  -3.960  1.00  0.00           H  
ATOM    244  HD2 LYS A  17      -0.075   8.550  -5.250  1.00  0.00           H  
ATOM    245  HD3 LYS A  17      -0.328  10.206  -5.810  1.00  0.00           H  
ATOM    246  HE2 LYS A  17       0.625  10.666  -3.327  1.00  0.00           H  
ATOM    247  HE3 LYS A  17       1.457   9.160  -3.712  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17       1.550  11.702  -5.234  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17       2.182  10.244  -5.815  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17       2.823  10.947  -4.417  1.00  0.00           H  
ATOM    251  N   HIS A  18       0.063   7.570  -0.770  1.00  0.00           N  
ATOM    252  CA  HIS A  18       1.139   7.360   0.177  1.00  0.00           C  
ATOM    253  C   HIS A  18       1.372   5.884   0.466  1.00  0.00           C  
ATOM    254  O   HIS A  18       2.355   5.519   1.108  1.00  0.00           O  
ATOM    255  CB  HIS A  18       0.851   8.116   1.469  1.00  0.00           C  
ATOM    256  CG  HIS A  18       0.749   9.598   1.278  1.00  0.00           C  
ATOM    257  ND1 HIS A  18       0.077  10.431   2.151  1.00  0.00           N  
ATOM    258  CD2 HIS A  18       1.240  10.399   0.303  1.00  0.00           C  
ATOM    259  CE1 HIS A  18       0.161  11.677   1.719  1.00  0.00           C  
ATOM    260  NE2 HIS A  18       0.861  11.686   0.600  1.00  0.00           N  
ATOM    261  H   HIS A  18      -0.724   8.077  -0.490  1.00  0.00           H  
ATOM    262  HA  HIS A  18       2.023   7.765  -0.270  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -0.086   7.767   1.876  1.00  0.00           H  
ATOM    264  HB3 HIS A  18       1.643   7.923   2.177  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -0.389  10.150   2.966  1.00  0.00           H  
ATOM    266  HD2 HIS A  18       1.823  10.084  -0.552  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -0.270  12.543   2.200  1.00  0.00           H  
ATOM    268  HE2 HIS A  18       0.981  12.462   0.015  1.00  0.00           H  
ATOM    269  N   LEU A  19       0.463   5.040   0.002  1.00  0.00           N  
ATOM    270  CA  LEU A  19       0.582   3.604   0.233  1.00  0.00           C  
ATOM    271  C   LEU A  19       1.212   2.876  -0.948  1.00  0.00           C  
ATOM    272  O   LEU A  19       1.239   3.379  -2.072  1.00  0.00           O  
ATOM    273  CB  LEU A  19      -0.781   2.993   0.543  1.00  0.00           C  
ATOM    274  CG  LEU A  19      -1.291   3.280   1.952  1.00  0.00           C  
ATOM    275  CD1 LEU A  19      -2.643   3.972   1.911  1.00  0.00           C  
ATOM    276  CD2 LEU A  19      -1.362   1.993   2.756  1.00  0.00           C  
ATOM    277  H   LEU A  19      -0.307   5.390  -0.494  1.00  0.00           H  
ATOM    278  HA  LEU A  19       1.221   3.469   1.093  1.00  0.00           H  
ATOM    279  HB2 LEU A  19      -1.498   3.371  -0.172  1.00  0.00           H  
ATOM    280  HB3 LEU A  19      -0.708   1.923   0.422  1.00  0.00           H  
ATOM    281  HG  LEU A  19      -0.594   3.943   2.446  1.00  0.00           H  
ATOM    282 HD11 LEU A  19      -3.188   3.648   1.036  1.00  0.00           H  
ATOM    283 HD12 LEU A  19      -2.498   5.042   1.870  1.00  0.00           H  
ATOM    284 HD13 LEU A  19      -3.203   3.721   2.797  1.00  0.00           H  
ATOM    285 HD21 LEU A  19      -0.626   1.296   2.384  1.00  0.00           H  
ATOM    286 HD22 LEU A  19      -2.346   1.564   2.660  1.00  0.00           H  
ATOM    287 HD23 LEU A  19      -1.161   2.207   3.796  1.00  0.00           H  
ATOM    288  N   GLY A  20       1.711   1.679  -0.665  1.00  0.00           N  
ATOM    289  CA  GLY A  20       2.338   0.852  -1.675  1.00  0.00           C  
ATOM    290  C   GLY A  20       2.239  -0.618  -1.320  1.00  0.00           C  
ATOM    291  O   GLY A  20       2.609  -1.023  -0.217  1.00  0.00           O  
ATOM    292  H   GLY A  20       1.646   1.346   0.255  1.00  0.00           H  
ATOM    293  HA2 GLY A  20       1.851   1.022  -2.624  1.00  0.00           H  
ATOM    294  HA3 GLY A  20       3.379   1.125  -1.757  1.00  0.00           H  
ATOM    295  N   CYS A  21       1.724  -1.420  -2.244  1.00  0.00           N  
ATOM    296  CA  CYS A  21       1.566  -2.846  -2.008  1.00  0.00           C  
ATOM    297  C   CYS A  21       2.915  -3.557  -2.000  1.00  0.00           C  
ATOM    298  O   CYS A  21       3.741  -3.352  -2.890  1.00  0.00           O  
ATOM    299  CB  CYS A  21       0.641  -3.458  -3.060  1.00  0.00           C  
ATOM    300  SG  CYS A  21      -0.281  -4.927  -2.491  1.00  0.00           S  
ATOM    301  H   CYS A  21       1.436  -1.043  -3.097  1.00  0.00           H  
ATOM    302  HA  CYS A  21       1.112  -2.960  -1.040  1.00  0.00           H  
ATOM    303  HB2 CYS A  21      -0.083  -2.715  -3.354  1.00  0.00           H  
ATOM    304  HB3 CYS A  21       1.225  -3.749  -3.922  1.00  0.00           H  
ATOM    305  N   LYS A  22       3.137  -4.384  -0.982  1.00  0.00           N  
ATOM    306  CA  LYS A  22       4.389  -5.116  -0.849  1.00  0.00           C  
ATOM    307  C   LYS A  22       4.261  -6.525  -1.421  1.00  0.00           C  
ATOM    308  O   LYS A  22       3.601  -7.387  -0.841  1.00  0.00           O  
ATOM    309  CB  LYS A  22       4.804  -5.161   0.625  1.00  0.00           C  
ATOM    310  CG  LYS A  22       5.793  -6.262   0.973  1.00  0.00           C  
ATOM    311  CD  LYS A  22       5.312  -7.059   2.169  1.00  0.00           C  
ATOM    312  CE  LYS A  22       6.459  -7.424   3.095  1.00  0.00           C  
ATOM    313  NZ  LYS A  22       6.440  -8.866   3.464  1.00  0.00           N  
ATOM    314  H   LYS A  22       2.443  -4.502  -0.297  1.00  0.00           H  
ATOM    315  HA  LYS A  22       5.144  -4.582  -1.408  1.00  0.00           H  
ATOM    316  HB2 LYS A  22       5.251  -4.216   0.887  1.00  0.00           H  
ATOM    317  HB3 LYS A  22       3.917  -5.306   1.226  1.00  0.00           H  
ATOM    318  HG2 LYS A  22       5.905  -6.926   0.130  1.00  0.00           H  
ATOM    319  HG3 LYS A  22       6.747  -5.815   1.211  1.00  0.00           H  
ATOM    320  HD2 LYS A  22       4.592  -6.466   2.716  1.00  0.00           H  
ATOM    321  HD3 LYS A  22       4.841  -7.965   1.819  1.00  0.00           H  
ATOM    322  HE2 LYS A  22       7.392  -7.201   2.597  1.00  0.00           H  
ATOM    323  HE3 LYS A  22       6.382  -6.831   3.995  1.00  0.00           H  
ATOM    324  HZ1 LYS A  22       5.486  -9.256   3.328  1.00  0.00           H  
ATOM    325  HZ2 LYS A  22       6.714  -8.984   4.459  1.00  0.00           H  
ATOM    326  HZ3 LYS A  22       7.107  -9.396   2.867  1.00  0.00           H  
ATOM    327  N   PHE A  23       4.900  -6.744  -2.566  1.00  0.00           N  
ATOM    328  CA  PHE A  23       4.874  -8.041  -3.236  1.00  0.00           C  
ATOM    329  C   PHE A  23       3.541  -8.749  -3.028  1.00  0.00           C  
ATOM    330  O   PHE A  23       3.488  -9.835  -2.449  1.00  0.00           O  
ATOM    331  CB  PHE A  23       6.017  -8.922  -2.731  1.00  0.00           C  
ATOM    332  CG  PHE A  23       7.311  -8.689  -3.454  1.00  0.00           C  
ATOM    333  CD1 PHE A  23       8.099  -7.591  -3.149  1.00  0.00           C  
ATOM    334  CD2 PHE A  23       7.737  -9.563  -4.440  1.00  0.00           C  
ATOM    335  CE1 PHE A  23       9.290  -7.370  -3.814  1.00  0.00           C  
ATOM    336  CE2 PHE A  23       8.928  -9.348  -5.108  1.00  0.00           C  
ATOM    337  CZ  PHE A  23       9.705  -8.248  -4.795  1.00  0.00           C  
ATOM    338  H   PHE A  23       5.408  -6.012  -2.974  1.00  0.00           H  
ATOM    339  HA  PHE A  23       5.011  -7.867  -4.291  1.00  0.00           H  
ATOM    340  HB2 PHE A  23       6.179  -8.722  -1.682  1.00  0.00           H  
ATOM    341  HB3 PHE A  23       5.744  -9.960  -2.856  1.00  0.00           H  
ATOM    342  HD1 PHE A  23       7.775  -6.904  -2.382  1.00  0.00           H  
ATOM    343  HD2 PHE A  23       7.131 -10.422  -4.685  1.00  0.00           H  
ATOM    344  HE1 PHE A  23       9.896  -6.511  -3.567  1.00  0.00           H  
ATOM    345  HE2 PHE A  23       9.251 -10.036  -5.876  1.00  0.00           H  
ATOM    346  HZ  PHE A  23      10.636  -8.077  -5.316  1.00  0.00           H  
ATOM    347  N   ARG A  24       2.471  -8.137  -3.515  1.00  0.00           N  
ATOM    348  CA  ARG A  24       1.137  -8.714  -3.394  1.00  0.00           C  
ATOM    349  C   ARG A  24       0.983  -9.460  -2.072  1.00  0.00           C  
ATOM    350  O   ARG A  24       0.349 -10.514  -2.013  1.00  0.00           O  
ATOM    351  CB  ARG A  24       0.867  -9.663  -4.562  1.00  0.00           C  
ATOM    352  CG  ARG A  24      -0.582 -10.110  -4.660  1.00  0.00           C  
ATOM    353  CD  ARG A  24      -0.702 -11.462  -5.346  1.00  0.00           C  
ATOM    354  NE  ARG A  24      -0.015 -11.485  -6.634  1.00  0.00           N  
ATOM    355  CZ  ARG A  24       0.505 -12.583  -7.174  1.00  0.00           C  
ATOM    356  NH1 ARG A  24       0.397 -13.749  -6.547  1.00  0.00           N  
ATOM    357  NH2 ARG A  24       1.130 -12.519  -8.341  1.00  0.00           N  
ATOM    358  H   ARG A  24       2.579  -7.277  -3.975  1.00  0.00           H  
ATOM    359  HA  ARG A  24       0.421  -7.906  -3.424  1.00  0.00           H  
ATOM    360  HB2 ARG A  24       1.132  -9.167  -5.484  1.00  0.00           H  
ATOM    361  HB3 ARG A  24       1.486 -10.542  -4.445  1.00  0.00           H  
ATOM    362  HG2 ARG A  24      -0.994 -10.186  -3.665  1.00  0.00           H  
ATOM    363  HG3 ARG A  24      -1.137  -9.378  -5.228  1.00  0.00           H  
ATOM    364  HD2 ARG A  24      -0.270 -12.216  -4.706  1.00  0.00           H  
ATOM    365  HD3 ARG A  24      -1.748 -11.680  -5.502  1.00  0.00           H  
ATOM    366  HE  ARG A  24       0.068 -10.637  -7.120  1.00  0.00           H  
ATOM    367 HH11 ARG A  24      -0.075 -13.801  -5.669  1.00  0.00           H  
ATOM    368 HH12 ARG A  24       0.791 -14.572  -6.953  1.00  0.00           H  
ATOM    369 HH21 ARG A  24       1.210 -11.643  -8.817  1.00  0.00           H  
ATOM    370 HH22 ARG A  24       1.522 -13.345  -8.745  1.00  0.00           H  
ATOM    371  N   ASP A  25       1.568  -8.909  -1.014  1.00  0.00           N  
ATOM    372  CA  ASP A  25       1.499  -9.525   0.307  1.00  0.00           C  
ATOM    373  C   ASP A  25       0.051  -9.750   0.728  1.00  0.00           C  
ATOM    374  O   ASP A  25      -0.326 -10.856   1.116  1.00  0.00           O  
ATOM    375  CB  ASP A  25       2.214  -8.655   1.337  1.00  0.00           C  
ATOM    376  CG  ASP A  25       1.749  -7.212   1.303  1.00  0.00           C  
ATOM    377  OD1 ASP A  25       1.153  -6.804   0.284  1.00  0.00           O  
ATOM    378  OD2 ASP A  25       1.982  -6.489   2.295  1.00  0.00           O  
ATOM    379  H   ASP A  25       2.062  -8.069  -1.124  1.00  0.00           H  
ATOM    380  HA  ASP A  25       1.996 -10.482   0.251  1.00  0.00           H  
ATOM    381  HB2 ASP A  25       2.026  -9.049   2.325  1.00  0.00           H  
ATOM    382  HB3 ASP A  25       3.275  -8.678   1.142  1.00  0.00           H  
ATOM    383  N   LYS A  26      -0.758  -8.697   0.655  1.00  0.00           N  
ATOM    384  CA  LYS A  26      -2.162  -8.792   1.035  1.00  0.00           C  
ATOM    385  C   LYS A  26      -2.783  -7.411   1.228  1.00  0.00           C  
ATOM    386  O   LYS A  26      -3.887  -7.146   0.751  1.00  0.00           O  
ATOM    387  CB  LYS A  26      -2.304  -9.604   2.322  1.00  0.00           C  
ATOM    388  CG  LYS A  26      -2.986 -10.948   2.121  1.00  0.00           C  
ATOM    389  CD  LYS A  26      -3.404 -11.560   3.449  1.00  0.00           C  
ATOM    390  CE  LYS A  26      -4.870 -11.964   3.442  1.00  0.00           C  
ATOM    391  NZ  LYS A  26      -5.481 -11.858   4.797  1.00  0.00           N  
ATOM    392  H   LYS A  26      -0.402  -7.839   0.339  1.00  0.00           H  
ATOM    393  HA  LYS A  26      -2.687  -9.301   0.240  1.00  0.00           H  
ATOM    394  HB2 LYS A  26      -1.322  -9.783   2.731  1.00  0.00           H  
ATOM    395  HB3 LYS A  26      -2.884  -9.034   3.032  1.00  0.00           H  
ATOM    396  HG2 LYS A  26      -3.865 -10.808   1.510  1.00  0.00           H  
ATOM    397  HG3 LYS A  26      -2.301 -11.619   1.625  1.00  0.00           H  
ATOM    398  HD2 LYS A  26      -2.802 -12.435   3.636  1.00  0.00           H  
ATOM    399  HD3 LYS A  26      -3.244 -10.837   4.234  1.00  0.00           H  
ATOM    400  HE2 LYS A  26      -5.406 -11.317   2.765  1.00  0.00           H  
ATOM    401  HE3 LYS A  26      -4.949 -12.985   3.101  1.00  0.00           H  
ATOM    402  HZ1 LYS A  26      -5.916 -10.922   4.920  1.00  0.00           H  
ATOM    403  HZ2 LYS A  26      -4.753 -11.990   5.529  1.00  0.00           H  
ATOM    404  HZ3 LYS A  26      -6.213 -12.587   4.918  1.00  0.00           H  
ATOM    405  N   TYR A  27      -2.075  -6.536   1.936  1.00  0.00           N  
ATOM    406  CA  TYR A  27      -2.574  -5.191   2.197  1.00  0.00           C  
ATOM    407  C   TYR A  27      -1.642  -4.126   1.637  1.00  0.00           C  
ATOM    408  O   TYR A  27      -0.664  -4.431   0.957  1.00  0.00           O  
ATOM    409  CB  TYR A  27      -2.749  -4.971   3.697  1.00  0.00           C  
ATOM    410  CG  TYR A  27      -1.519  -5.322   4.506  1.00  0.00           C  
ATOM    411  CD1 TYR A  27      -0.450  -4.439   4.599  1.00  0.00           C  
ATOM    412  CD2 TYR A  27      -1.426  -6.535   5.177  1.00  0.00           C  
ATOM    413  CE1 TYR A  27       0.677  -4.755   5.336  1.00  0.00           C  
ATOM    414  CE2 TYR A  27      -0.304  -6.857   5.915  1.00  0.00           C  
ATOM    415  CZ  TYR A  27       0.745  -5.964   5.992  1.00  0.00           C  
ATOM    416  OH  TYR A  27       1.864  -6.284   6.725  1.00  0.00           O  
ATOM    417  H   TYR A  27      -1.204  -6.802   2.298  1.00  0.00           H  
ATOM    418  HA  TYR A  27      -3.537  -5.097   1.718  1.00  0.00           H  
ATOM    419  HB2 TYR A  27      -2.976  -3.930   3.877  1.00  0.00           H  
ATOM    420  HB3 TYR A  27      -3.565  -5.577   4.048  1.00  0.00           H  
ATOM    421  HD1 TYR A  27      -0.507  -3.491   4.084  1.00  0.00           H  
ATOM    422  HD2 TYR A  27      -2.249  -7.234   5.115  1.00  0.00           H  
ATOM    423  HE1 TYR A  27       1.497  -4.054   5.395  1.00  0.00           H  
ATOM    424  HE2 TYR A  27      -0.249  -7.806   6.428  1.00  0.00           H  
ATOM    425  HH  TYR A  27       2.085  -5.555   7.309  1.00  0.00           H  
ATOM    426  N   CYS A  28      -1.960  -2.873   1.938  1.00  0.00           N  
ATOM    427  CA  CYS A  28      -1.163  -1.745   1.474  1.00  0.00           C  
ATOM    428  C   CYS A  28      -0.418  -1.086   2.626  1.00  0.00           C  
ATOM    429  O   CYS A  28      -1.004  -0.782   3.666  1.00  0.00           O  
ATOM    430  CB  CYS A  28      -2.060  -0.711   0.791  1.00  0.00           C  
ATOM    431  SG  CYS A  28      -2.989  -1.353  -0.636  1.00  0.00           S  
ATOM    432  H   CYS A  28      -2.754  -2.705   2.489  1.00  0.00           H  
ATOM    433  HA  CYS A  28      -0.445  -2.116   0.759  1.00  0.00           H  
ATOM    434  HB2 CYS A  28      -2.776  -0.340   1.506  1.00  0.00           H  
ATOM    435  HB3 CYS A  28      -1.448   0.110   0.443  1.00  0.00           H  
ATOM    436  N   ALA A  29       0.875  -0.856   2.431  1.00  0.00           N  
ATOM    437  CA  ALA A  29       1.696  -0.218   3.450  1.00  0.00           C  
ATOM    438  C   ALA A  29       2.296   1.076   2.921  1.00  0.00           C  
ATOM    439  O   ALA A  29       2.641   1.165   1.745  1.00  0.00           O  
ATOM    440  CB  ALA A  29       2.799  -1.153   3.912  1.00  0.00           C  
ATOM    441  H   ALA A  29       1.284  -1.112   1.577  1.00  0.00           H  
ATOM    442  HA  ALA A  29       1.064   0.007   4.299  1.00  0.00           H  
ATOM    443  HB1 ALA A  29       3.059  -0.924   4.937  1.00  0.00           H  
ATOM    444  HB2 ALA A  29       3.668  -1.022   3.283  1.00  0.00           H  
ATOM    445  HB3 ALA A  29       2.457  -2.174   3.846  1.00  0.00           H  
ATOM    446  N   TRP A  30       2.414   2.072   3.790  1.00  0.00           N  
ATOM    447  CA  TRP A  30       2.976   3.360   3.399  1.00  0.00           C  
ATOM    448  C   TRP A  30       4.085   3.181   2.364  1.00  0.00           C  
ATOM    449  O   TRP A  30       4.685   2.110   2.256  1.00  0.00           O  
ATOM    450  CB  TRP A  30       3.518   4.099   4.622  1.00  0.00           C  
ATOM    451  CG  TRP A  30       2.444   4.560   5.563  1.00  0.00           C  
ATOM    452  CD1 TRP A  30       2.417   4.395   6.918  1.00  0.00           C  
ATOM    453  CD2 TRP A  30       1.241   5.256   5.221  1.00  0.00           C  
ATOM    454  NE1 TRP A  30       1.274   4.951   7.439  1.00  0.00           N  
ATOM    455  CE2 TRP A  30       0.535   5.486   6.418  1.00  0.00           C  
ATOM    456  CE3 TRP A  30       0.692   5.712   4.019  1.00  0.00           C  
ATOM    457  CZ2 TRP A  30      -0.688   6.148   6.446  1.00  0.00           C  
ATOM    458  CZ3 TRP A  30      -0.525   6.369   4.050  1.00  0.00           C  
ATOM    459  CH2 TRP A  30      -1.202   6.582   5.256  1.00  0.00           C  
ATOM    460  H   TRP A  30       2.118   1.939   4.716  1.00  0.00           H  
ATOM    461  HA  TRP A  30       2.182   3.947   2.958  1.00  0.00           H  
ATOM    462  HB2 TRP A  30       4.180   3.444   5.168  1.00  0.00           H  
ATOM    463  HB3 TRP A  30       4.068   4.969   4.294  1.00  0.00           H  
ATOM    464  HD1 TRP A  30       3.190   3.898   7.484  1.00  0.00           H  
ATOM    465  HE1 TRP A  30       1.027   4.963   8.387  1.00  0.00           H  
ATOM    466  HE3 TRP A  30       1.199   5.557   3.077  1.00  0.00           H  
ATOM    467  HZ2 TRP A  30      -1.222   6.322   7.368  1.00  0.00           H  
ATOM    468  HZ3 TRP A  30      -0.966   6.727   3.132  1.00  0.00           H  
ATOM    469  HH2 TRP A  30      -2.150   7.100   5.232  1.00  0.00           H  
ATOM    470  N   ASP A  31       4.355   4.238   1.611  1.00  0.00           N  
ATOM    471  CA  ASP A  31       5.385   4.224   0.583  1.00  0.00           C  
ATOM    472  C   ASP A  31       6.769   4.106   1.203  1.00  0.00           C  
ATOM    473  O   ASP A  31       7.643   4.941   0.969  1.00  0.00           O  
ATOM    474  CB  ASP A  31       5.300   5.492  -0.267  1.00  0.00           C  
ATOM    475  CG  ASP A  31       5.719   5.259  -1.705  1.00  0.00           C  
ATOM    476  OD1 ASP A  31       6.029   4.101  -2.055  1.00  0.00           O  
ATOM    477  OD2 ASP A  31       5.737   6.236  -2.484  1.00  0.00           O  
ATOM    478  H   ASP A  31       3.852   5.048   1.752  1.00  0.00           H  
ATOM    479  HA  ASP A  31       5.207   3.370  -0.045  1.00  0.00           H  
ATOM    480  HB2 ASP A  31       4.282   5.850  -0.263  1.00  0.00           H  
ATOM    481  HB3 ASP A  31       5.944   6.245   0.161  1.00  0.00           H  
ATOM    482  N   PHE A  32       6.943   3.060   1.999  1.00  0.00           N  
ATOM    483  CA  PHE A  32       8.205   2.788   2.685  1.00  0.00           C  
ATOM    484  C   PHE A  32       9.391   3.393   1.943  1.00  0.00           C  
ATOM    485  O   PHE A  32       9.887   2.821   0.973  1.00  0.00           O  
ATOM    486  CB  PHE A  32       8.401   1.279   2.831  1.00  0.00           C  
ATOM    487  CG  PHE A  32       9.486   0.904   3.798  1.00  0.00           C  
ATOM    488  CD1 PHE A  32       9.256   0.942   5.164  1.00  0.00           C  
ATOM    489  CD2 PHE A  32      10.734   0.513   3.343  1.00  0.00           C  
ATOM    490  CE1 PHE A  32      10.253   0.598   6.058  1.00  0.00           C  
ATOM    491  CE2 PHE A  32      11.733   0.168   4.232  1.00  0.00           C  
ATOM    492  CZ  PHE A  32      11.493   0.209   5.591  1.00  0.00           C  
ATOM    493  H   PHE A  32       6.193   2.452   2.134  1.00  0.00           H  
ATOM    494  HA  PHE A  32       8.148   3.228   3.667  1.00  0.00           H  
ATOM    495  HB2 PHE A  32       7.480   0.835   3.177  1.00  0.00           H  
ATOM    496  HB3 PHE A  32       8.655   0.861   1.867  1.00  0.00           H  
ATOM    497  HD1 PHE A  32       8.286   1.244   5.531  1.00  0.00           H  
ATOM    498  HD2 PHE A  32      10.924   0.480   2.281  1.00  0.00           H  
ATOM    499  HE1 PHE A  32      10.061   0.632   7.120  1.00  0.00           H  
ATOM    500  HE2 PHE A  32      12.703  -0.134   3.863  1.00  0.00           H  
ATOM    501  HZ  PHE A  32      12.274  -0.060   6.287  1.00  0.00           H  
ATOM    502  N   THR A  33       9.844   4.551   2.411  1.00  0.00           N  
ATOM    503  CA  THR A  33      10.977   5.232   1.797  1.00  0.00           C  
ATOM    504  C   THR A  33      12.291   4.643   2.299  1.00  0.00           C  
ATOM    505  O   THR A  33      12.297   3.657   3.035  1.00  0.00           O  
ATOM    506  CB  THR A  33      10.927   6.732   2.095  1.00  0.00           C  
ATOM    507  OG1 THR A  33      10.588   6.962   3.451  1.00  0.00           O  
ATOM    508  CG2 THR A  33       9.930   7.479   1.238  1.00  0.00           C  
ATOM    509  H   THR A  33       9.409   4.956   3.192  1.00  0.00           H  
ATOM    510  HA  THR A  33      10.914   5.083   0.729  1.00  0.00           H  
ATOM    511  HB  THR A  33      11.903   7.158   1.913  1.00  0.00           H  
ATOM    512  HG1 THR A  33      11.068   7.730   3.775  1.00  0.00           H  
ATOM    513 HG21 THR A  33      10.442   7.938   0.406  1.00  0.00           H  
ATOM    514 HG22 THR A  33       9.448   8.243   1.830  1.00  0.00           H  
ATOM    515 HG23 THR A  33       9.186   6.790   0.867  1.00  0.00           H  
ATOM    516  N   PHE A  34      13.402   5.249   1.898  1.00  0.00           N  
ATOM    517  CA  PHE A  34      14.719   4.774   2.312  1.00  0.00           C  
ATOM    518  C   PHE A  34      15.738   5.907   2.298  1.00  0.00           C  
ATOM    519  O   PHE A  34      16.392   6.181   3.304  1.00  0.00           O  
ATOM    520  CB  PHE A  34      15.190   3.641   1.397  1.00  0.00           C  
ATOM    521  CG  PHE A  34      14.160   3.205   0.392  1.00  0.00           C  
ATOM    522  CD1 PHE A  34      13.640   4.105  -0.525  1.00  0.00           C  
ATOM    523  CD2 PHE A  34      13.711   1.893   0.366  1.00  0.00           C  
ATOM    524  CE1 PHE A  34      12.693   3.707  -1.448  1.00  0.00           C  
ATOM    525  CE2 PHE A  34      12.764   1.489  -0.556  1.00  0.00           C  
ATOM    526  CZ  PHE A  34      12.255   2.397  -1.463  1.00  0.00           C  
ATOM    527  H   PHE A  34      13.338   6.031   1.311  1.00  0.00           H  
ATOM    528  HA  PHE A  34      14.632   4.397   3.319  1.00  0.00           H  
ATOM    529  HB2 PHE A  34      16.064   3.969   0.854  1.00  0.00           H  
ATOM    530  HB3 PHE A  34      15.450   2.785   2.001  1.00  0.00           H  
ATOM    531  HD1 PHE A  34      13.983   5.129  -0.515  1.00  0.00           H  
ATOM    532  HD2 PHE A  34      14.108   1.184   1.076  1.00  0.00           H  
ATOM    533  HE1 PHE A  34      12.295   4.418  -2.157  1.00  0.00           H  
ATOM    534  HE2 PHE A  34      12.422   0.465  -0.566  1.00  0.00           H  
ATOM    535  HZ  PHE A  34      11.513   2.084  -2.185  1.00  0.00           H  
ATOM    536  N   SER A  35      15.869   6.560   1.149  1.00  0.00           N  
ATOM    537  CA  SER A  35      16.810   7.661   0.999  1.00  0.00           C  
ATOM    538  C   SER A  35      16.245   8.740   0.080  1.00  0.00           C  
ATOM    539  O   SER A  35      15.815   8.395  -1.041  1.00  0.00           O  
ATOM    540  CB  SER A  35      18.139   7.145   0.443  1.00  0.00           C  
ATOM    541  OG  SER A  35      18.237   7.389  -0.949  1.00  0.00           O  
ATOM    542  OXT SER A  35      16.241   9.920   0.487  1.00  0.00           O  
ATOM    543  H   SER A  35      15.320   6.293   0.381  1.00  0.00           H  
ATOM    544  HA  SER A  35      16.980   8.088   1.976  1.00  0.00           H  
ATOM    545  HB2 SER A  35      18.955   7.646   0.943  1.00  0.00           H  
ATOM    546  HB3 SER A  35      18.210   6.081   0.616  1.00  0.00           H  
ATOM    547  HG  SER A  35      18.425   6.567  -1.406  1.00  0.00           H  
TER     548      SER A  35                                                      
ENDMDL                                                                          
CONECT   23  224                                                                
CONECT  131  300                                                                
CONECT  214  431                                                                
CONECT  224   23                                                                
CONECT  300  131                                                                
CONECT  431  214                                                                
MASTER      156    0    0    1    2    0    0    6  286    1    6    3          
END