HEADER    PLANT PROTEIN                           06-MAR-18   5ZFO              
TITLE     NMR STRUCTURE OF IRD12 FROM CAPSICUM ANNUM.                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PIN-II TYPE PROTEINASE INHIBITOR 38;                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: IRD12;                                                      
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CAPSICUM ANNUUM;                                
SOURCE   3 ORGANISM_COMMON: BELL PEPPER;                                        
SOURCE   4 ORGANISM_TAXID: 4072;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    PROTEIN, INHIBITOR, CAPSICUM ANNUM, PLANT PROTEIN                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    11                                                                    
AUTHOR    J.GARTIA,R.P.BARNWAL,K.V.R.CHARY                                      
REVDAT   1   15-MAY-19 5ZFO    0                                                
JRNL        AUTH   J.GARTIA,R.ANANGI,R.S.JOSHI,A.P.GIRI,G.F.KING,R.P.BARNWAL,   
JRNL        AUTH 2 K.V.R.CHARY                                                  
JRNL        TITL   NMR STRUCTURE AND DYNAMICS OF INHIBITORY REPEAT DOMAIN       
JRNL        TITL 2 VARIANT 12, A PLANT PROTEASE INHIBITOR FROM CAPSICUM ANNUUM, 
JRNL        TITL 3 AND ITS STRUCTURAL RELATIONSHIP TO OTHER PLANT PROTEASE      
JRNL        TITL 4 INHIBITORS.                                                  
JRNL        REF    J.BIOMOL.STRUCT.DYN.                     1 2019              
JRNL        REFN                   ESSN 1538-0254                               
JRNL        PMID   31038412                                                     
JRNL        DOI    10.1080/07391102.2019.1607559                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA                                                
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5ZFO COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 08-MAR-18.                  
REMARK 100 THE DEPOSITION ID IS D_1300006995.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.0                                
REMARK 210  IONIC STRENGTH                 : 25                                 
REMARK 210  PRESSURE                       : AMBIENT ATM                        
REMARK 210  SAMPLE CONTENTS                : 0.6 MM [U-13C; U-15N] IRD12, 90%   
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-15N HSQC;    
REMARK 210                                   3D HNCO; 3D HNCACB; 3D CBCA(CO)    
REMARK 210                                   NH; 3D HNHA; 3D HNHB; 3D HCCH-     
REMARK 210                                   TOCSY; 3D 1H-15N NOESY; 3D 1H-     
REMARK 210                                   13C NOESY                          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCEIII                          
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 3.97, CCPNMR               
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 11                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A   9       32.12    -95.04                                   
REMARK 500  1 SER A  18     -174.09    -64.89                                   
REMARK 500  1 LYS A  35     -174.22    -64.22                                   
REMARK 500  1 ALA A  36      104.45    -51.57                                   
REMARK 500  1 ASN A  40      172.27    -52.65                                   
REMARK 500  2 ALA A   9       32.21    -95.12                                   
REMARK 500  2 SER A  18     -173.50    -66.26                                   
REMARK 500  2 LYS A  35     -173.98    -65.88                                   
REMARK 500  2 ALA A  36      106.10    -51.56                                   
REMARK 500  2 ASN A  40      172.83    -53.11                                   
REMARK 500  3 ALA A   9       32.32    -95.04                                   
REMARK 500  3 SER A  18     -174.01    -65.33                                   
REMARK 500  3 ALA A  36      103.78    -51.34                                   
REMARK 500  3 ASN A  40      170.48    -52.29                                   
REMARK 500  4 ALA A   9       32.11    -95.19                                   
REMARK 500  4 SER A  18     -173.25    -66.80                                   
REMARK 500  4 ALA A  36      106.50    -51.35                                   
REMARK 500  5 ALA A   9       32.22    -95.01                                   
REMARK 500  5 SER A  18     -173.83    -65.44                                   
REMARK 500  5 ILE A  24      -64.15    -90.18                                   
REMARK 500  5 LYS A  35     -174.41    -68.03                                   
REMARK 500  5 ASN A  40      172.08    -52.64                                   
REMARK 500  6 ALA A   9       32.21    -95.07                                   
REMARK 500  6 SER A  18     -173.56    -67.15                                   
REMARK 500  6 ILE A  24      -63.95    -90.56                                   
REMARK 500  6 ASN A  33       75.10   -156.41                                   
REMARK 500  6 ALA A  36      103.12    -51.51                                   
REMARK 500  7 ARG A   2       58.70    -98.29                                   
REMARK 500  7 ALA A   9       32.25    -94.95                                   
REMARK 500  7 SER A  18     -173.68    -66.34                                   
REMARK 500  7 ILE A  24      -64.22    -90.42                                   
REMARK 500  7 LYS A  35      -74.85    -52.10                                   
REMARK 500  7 ALA A  36      107.07   -160.41                                   
REMARK 500  8 ALA A   9       32.07    -95.15                                   
REMARK 500  8 ASN A  33       73.43   -151.62                                   
REMARK 500  8 PRO A  34     -179.15    -69.75                                   
REMARK 500  8 ALA A  36      103.47    -51.04                                   
REMARK 500  8 ASN A  40      174.04    -53.21                                   
REMARK 500  9 ALA A   9       32.11    -95.25                                   
REMARK 500  9 SER A  18     -173.62    -68.80                                   
REMARK 500  9 LYS A  35     -174.72    -62.00                                   
REMARK 500  9 ALA A  36      103.55    -51.38                                   
REMARK 500  9 ASN A  40      174.17    -54.36                                   
REMARK 500 10 ALA A   9       32.22    -95.09                                   
REMARK 500 10 SER A  18     -174.11    -65.59                                   
REMARK 500 10 ILE A  24      -64.28    -90.87                                   
REMARK 500 10 ASN A  33       74.34   -151.28                                   
REMARK 500 10 PRO A  34     -176.39    -69.74                                   
REMARK 500 10 ALA A  36      104.87    -51.65                                   
REMARK 500 10 ASN A  40      173.28    -53.22                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      56 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36171   RELATED DB: BMRB                                 
REMARK 900 NMR STRUCTURE OF IRD12 FROM CAPSICUM ANNUM.                          
DBREF  5ZFO A    1    50  UNP    T1PZ86   T1PZ86_CAPAN   151    200             
SEQRES   1 A   50  ASN ARG LEU CYS THR ASN CYS CYS ALA GLY ARG LYS GLY          
SEQRES   2 A   50  CYS ASN TYR TYR SER ALA ASP GLY THR PHE ILE CYS GLU          
SEQRES   3 A   50  GLY GLU SER ASP PRO ASN ASN PRO LYS ALA CYS PRO ARG          
SEQRES   4 A   50  ASN CYS ASP PRO ASN ILE ALA TYR SER LEU CYS                  
SHEET    1 AA1 3 PHE A  23  GLU A  26  0                                        
SHEET    2 AA1 3 ASN A  15  SER A  18 -1  N  TYR A  16   O  ILE A  24           
SHEET    3 AA1 3 ILE A  45  SER A  48 -1  O  ALA A  46   N  TYR A  17           
SSBOND   1 CYS A    4    CYS A   41                          1555   1555  1.99  
SSBOND   2 CYS A    7    CYS A   25                          1555   1555  1.98  
SSBOND   3 CYS A    8    CYS A   37                          1555   1555  1.97  
SSBOND   4 CYS A   14    CYS A   50                          1555   1555  1.99  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1                      
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ASN A   1       1.329   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  ASN A   1       2.093  -0.001  -1.242  1.00  0.00           C  
ATOM      3  C   ASN A   1       1.960  -1.340  -1.961  1.00  0.00           C  
ATOM      4  O   ASN A   1       2.935  -2.078  -2.106  1.00  0.00           O  
ATOM      5  CB  ASN A   1       3.568   0.294  -0.958  1.00  0.00           C  
ATOM      6  CG  ASN A   1       3.782   1.689  -0.406  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       3.187   2.656  -0.882  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       4.636   1.800   0.606  1.00  0.00           N  
ATOM      9  H1  ASN A   1       1.808   0.001   0.855  1.00  0.00           H  
ATOM     10  HA  ASN A   1       1.696   0.776  -1.877  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       3.939  -0.419  -0.236  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       4.131   0.198  -1.874  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       5.073   0.987   0.934  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       4.793   2.691   0.983  1.00  0.00           H  
ATOM     15  N   ARG A   2       0.748  -1.646  -2.410  1.00  0.00           N  
ATOM     16  CA  ARG A   2       0.486  -2.896  -3.114  1.00  0.00           C  
ATOM     17  C   ARG A   2       1.434  -3.061  -4.299  1.00  0.00           C  
ATOM     18  O   ARG A   2       2.041  -2.094  -4.761  1.00  0.00           O  
ATOM     19  CB  ARG A   2      -0.964  -2.941  -3.597  1.00  0.00           C  
ATOM     20  CG  ARG A   2      -1.968  -3.209  -2.488  1.00  0.00           C  
ATOM     21  CD  ARG A   2      -2.055  -4.692  -2.162  1.00  0.00           C  
ATOM     22  NE  ARG A   2      -3.313  -5.034  -1.503  1.00  0.00           N  
ATOM     23  CZ  ARG A   2      -3.673  -6.279  -1.210  1.00  0.00           C  
ATOM     24  NH1 ARG A   2      -2.876  -7.293  -1.514  1.00  0.00           N  
ATOM     25  NH2 ARG A   2      -4.834  -6.510  -0.610  1.00  0.00           N  
ATOM     26  H   ARG A   2       0.010  -1.017  -2.264  1.00  0.00           H  
ATOM     27  HA  ARG A   2       0.651  -3.708  -2.421  1.00  0.00           H  
ATOM     28  HB2 ARG A   2      -1.209  -1.992  -4.052  1.00  0.00           H  
ATOM     29  HB3 ARG A   2      -1.061  -3.721  -4.337  1.00  0.00           H  
ATOM     30  HG2 ARG A   2      -1.661  -2.674  -1.601  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -2.940  -2.860  -2.802  1.00  0.00           H  
ATOM     32  HD2 ARG A   2      -1.976  -5.254  -3.080  1.00  0.00           H  
ATOM     33  HD3 ARG A   2      -1.235  -4.952  -1.509  1.00  0.00           H  
ATOM     34  HE  ARG A   2      -3.917  -4.300  -1.269  1.00  0.00           H  
ATOM     35 HH11 ARG A   2      -2.000  -7.121  -1.965  1.00  0.00           H  
ATOM     36 HH12 ARG A   2      -3.149  -8.229  -1.291  1.00  0.00           H  
ATOM     37 HH21 ARG A   2      -5.438  -5.748  -0.378  1.00  0.00           H  
ATOM     38 HH22 ARG A   2      -5.105  -7.447  -0.389  1.00  0.00           H  
ATOM     39  N   LEU A   3       1.555  -4.291  -4.785  1.00  0.00           N  
ATOM     40  CA  LEU A   3       2.429  -4.584  -5.916  1.00  0.00           C  
ATOM     41  C   LEU A   3       1.804  -5.633  -6.831  1.00  0.00           C  
ATOM     42  O   LEU A   3       1.260  -6.634  -6.364  1.00  0.00           O  
ATOM     43  CB  LEU A   3       3.792  -5.070  -5.421  1.00  0.00           C  
ATOM     44  CG  LEU A   3       5.002  -4.635  -6.249  1.00  0.00           C  
ATOM     45  CD1 LEU A   3       6.292  -5.108  -5.599  1.00  0.00           C  
ATOM     46  CD2 LEU A   3       4.893  -5.166  -7.671  1.00  0.00           C  
ATOM     47  H   LEU A   3       1.046  -5.021  -4.375  1.00  0.00           H  
ATOM     48  HA  LEU A   3       2.564  -3.670  -6.476  1.00  0.00           H  
ATOM     49  HB2 LEU A   3       3.930  -4.700  -4.416  1.00  0.00           H  
ATOM     50  HB3 LEU A   3       3.772  -6.150  -5.405  1.00  0.00           H  
ATOM     51  HG  LEU A   3       5.029  -3.555  -6.296  1.00  0.00           H  
ATOM     52 HD11 LEU A   3       6.572  -6.066  -6.008  1.00  0.00           H  
ATOM     53 HD12 LEU A   3       6.145  -5.201  -4.533  1.00  0.00           H  
ATOM     54 HD13 LEU A   3       7.077  -4.390  -5.792  1.00  0.00           H  
ATOM     55 HD21 LEU A   3       4.487  -4.398  -8.312  1.00  0.00           H  
ATOM     56 HD22 LEU A   3       4.241  -6.028  -7.684  1.00  0.00           H  
ATOM     57 HD23 LEU A   3       5.873  -5.450  -8.025  1.00  0.00           H  
ATOM     58  N   CYS A   4       1.888  -5.398  -8.136  1.00  0.00           N  
ATOM     59  CA  CYS A   4       1.332  -6.322  -9.117  1.00  0.00           C  
ATOM     60  C   CYS A   4       2.441  -6.977  -9.936  1.00  0.00           C  
ATOM     61  O   CYS A   4       3.042  -6.346 -10.806  1.00  0.00           O  
ATOM     62  CB  CYS A   4       0.361  -5.591 -10.045  1.00  0.00           C  
ATOM     63  SG  CYS A   4      -0.234  -6.598 -11.442  1.00  0.00           S  
ATOM     64  H   CYS A   4       2.334  -4.582  -8.448  1.00  0.00           H  
ATOM     65  HA  CYS A   4       0.795  -7.091  -8.582  1.00  0.00           H  
ATOM     66  HB2 CYS A   4      -0.502  -5.277  -9.476  1.00  0.00           H  
ATOM     67  HB3 CYS A   4       0.853  -4.720 -10.454  1.00  0.00           H  
ATOM     68  N   THR A   5       2.707  -8.248  -9.651  1.00  0.00           N  
ATOM     69  CA  THR A   5       3.743  -8.989 -10.360  1.00  0.00           C  
ATOM     70  C   THR A   5       3.771 -10.449  -9.923  1.00  0.00           C  
ATOM     71  O   THR A   5       3.352 -10.784  -8.816  1.00  0.00           O  
ATOM     72  CB  THR A   5       5.134  -8.369 -10.129  1.00  0.00           C  
ATOM     73  OG1 THR A   5       6.094  -8.982 -10.997  1.00  0.00           O  
ATOM     74  CG2 THR A   5       5.570  -8.542  -8.681  1.00  0.00           C  
ATOM     75  H   THR A   5       2.194  -8.697  -8.947  1.00  0.00           H  
ATOM     76  HA  THR A   5       3.523  -8.943 -11.416  1.00  0.00           H  
ATOM     77  HB  THR A   5       5.083  -7.313 -10.350  1.00  0.00           H  
ATOM     78  HG1 THR A   5       6.825  -8.377 -11.145  1.00  0.00           H  
ATOM     79 HG21 THR A   5       5.961  -9.538  -8.539  1.00  0.00           H  
ATOM     80 HG22 THR A   5       4.722  -8.391  -8.030  1.00  0.00           H  
ATOM     81 HG23 THR A   5       6.336  -7.818  -8.448  1.00  0.00           H  
ATOM     82  N   ASN A   6       4.268 -11.315 -10.800  1.00  0.00           N  
ATOM     83  CA  ASN A   6       4.351 -12.741 -10.504  1.00  0.00           C  
ATOM     84  C   ASN A   6       5.801 -13.216 -10.515  1.00  0.00           C  
ATOM     85  O   ASN A   6       6.633 -12.689 -11.254  1.00  0.00           O  
ATOM     86  CB  ASN A   6       3.533 -13.542 -11.519  1.00  0.00           C  
ATOM     87  CG  ASN A   6       3.189 -14.931 -11.018  1.00  0.00           C  
ATOM     88  OD1 ASN A   6       3.574 -15.318  -9.914  1.00  0.00           O  
ATOM     89  ND2 ASN A   6       2.462 -15.690 -11.829  1.00  0.00           N  
ATOM     90  H   ASN A   6       4.587 -10.988 -11.667  1.00  0.00           H  
ATOM     91  HA  ASN A   6       3.940 -12.899  -9.519  1.00  0.00           H  
ATOM     92  HB2 ASN A   6       2.611 -13.017 -11.724  1.00  0.00           H  
ATOM     93  HB3 ASN A   6       4.099 -13.638 -12.434  1.00  0.00           H  
ATOM     94 HD21 ASN A   6       2.191 -15.316 -12.694  1.00  0.00           H  
ATOM     95 HD22 ASN A   6       2.225 -16.592 -11.530  1.00  0.00           H  
ATOM     96  N   CYS A   7       6.096 -14.215  -9.691  1.00  0.00           N  
ATOM     97  CA  CYS A   7       7.445 -14.762  -9.604  1.00  0.00           C  
ATOM     98  C   CYS A   7       7.885 -15.338 -10.947  1.00  0.00           C  
ATOM     99  O   CYS A   7       9.007 -15.104 -11.398  1.00  0.00           O  
ATOM    100  CB  CYS A   7       7.510 -15.845  -8.526  1.00  0.00           C  
ATOM    101  SG  CYS A   7       9.089 -16.752  -8.477  1.00  0.00           S  
ATOM    102  H   CYS A   7       5.390 -14.594  -9.126  1.00  0.00           H  
ATOM    103  HA  CYS A   7       8.113 -13.958  -9.335  1.00  0.00           H  
ATOM    104  HB2 CYS A   7       7.365 -15.388  -7.558  1.00  0.00           H  
ATOM    105  HB3 CYS A   7       6.723 -16.564  -8.700  1.00  0.00           H  
ATOM    106  N   CYS A   8       6.995 -16.094 -11.581  1.00  0.00           N  
ATOM    107  CA  CYS A   8       7.289 -16.704 -12.871  1.00  0.00           C  
ATOM    108  C   CYS A   8       7.651 -15.642 -13.906  1.00  0.00           C  
ATOM    109  O   CYS A   8       8.704 -15.711 -14.539  1.00  0.00           O  
ATOM    110  CB  CYS A   8       6.090 -17.519 -13.359  1.00  0.00           C  
ATOM    111  SG  CYS A   8       6.506 -18.781 -14.605  1.00  0.00           S  
ATOM    112  H   CYS A   8       6.116 -16.245 -11.170  1.00  0.00           H  
ATOM    113  HA  CYS A   8       8.133 -17.364 -12.741  1.00  0.00           H  
ATOM    114  HB2 CYS A   8       5.642 -18.026 -12.517  1.00  0.00           H  
ATOM    115  HB3 CYS A   8       5.364 -16.851 -13.797  1.00  0.00           H  
ATOM    116  N   ALA A   9       6.770 -14.661 -14.071  1.00  0.00           N  
ATOM    117  CA  ALA A   9       6.997 -13.583 -15.026  1.00  0.00           C  
ATOM    118  C   ALA A   9       7.625 -12.371 -14.347  1.00  0.00           C  
ATOM    119  O   ALA A   9       7.379 -11.231 -14.738  1.00  0.00           O  
ATOM    120  CB  ALA A   9       5.691 -13.194 -15.703  1.00  0.00           C  
ATOM    121  H   ALA A   9       5.949 -14.661 -13.537  1.00  0.00           H  
ATOM    122  HA  ALA A   9       7.673 -13.948 -15.786  1.00  0.00           H  
ATOM    123  HB1 ALA A   9       5.447 -13.926 -16.459  1.00  0.00           H  
ATOM    124  HB2 ALA A   9       4.901 -13.158 -14.967  1.00  0.00           H  
ATOM    125  HB3 ALA A   9       5.800 -12.223 -16.163  1.00  0.00           H  
ATOM    126  N   GLY A  10       8.437 -12.625 -13.325  1.00  0.00           N  
ATOM    127  CA  GLY A  10       9.087 -11.544 -12.607  1.00  0.00           C  
ATOM    128  C   GLY A  10      10.362 -11.082 -13.285  1.00  0.00           C  
ATOM    129  O   GLY A  10      10.408 -10.944 -14.507  1.00  0.00           O  
ATOM    130  H   GLY A  10       8.597 -13.554 -13.057  1.00  0.00           H  
ATOM    131  HA2 GLY A  10       8.405 -10.710 -12.540  1.00  0.00           H  
ATOM    132  HA3 GLY A  10       9.326 -11.882 -11.610  1.00  0.00           H  
ATOM    133  N   ARG A  11      11.399 -10.841 -12.490  1.00  0.00           N  
ATOM    134  CA  ARG A  11      12.680 -10.390 -13.020  1.00  0.00           C  
ATOM    135  C   ARG A  11      13.827 -11.222 -12.454  1.00  0.00           C  
ATOM    136  O   ARG A  11      13.975 -11.351 -11.239  1.00  0.00           O  
ATOM    137  CB  ARG A  11      12.899  -8.911 -12.692  1.00  0.00           C  
ATOM    138  CG  ARG A  11      11.778  -8.007 -13.178  1.00  0.00           C  
ATOM    139  CD  ARG A  11      12.151  -7.304 -14.473  1.00  0.00           C  
ATOM    140  NE  ARG A  11      12.725  -5.983 -14.232  1.00  0.00           N  
ATOM    141  CZ  ARG A  11      12.011  -4.929 -13.854  1.00  0.00           C  
ATOM    142  NH1 ARG A  11      10.702  -5.041 -13.673  1.00  0.00           N  
ATOM    143  NH2 ARG A  11      12.605  -3.759 -13.655  1.00  0.00           N  
ATOM    144  H   ARG A  11      11.301 -10.970 -11.523  1.00  0.00           H  
ATOM    145  HA  ARG A  11      12.657 -10.512 -14.092  1.00  0.00           H  
ATOM    146  HB2 ARG A  11      12.982  -8.801 -11.621  1.00  0.00           H  
ATOM    147  HB3 ARG A  11      13.819  -8.586 -13.152  1.00  0.00           H  
ATOM    148  HG2 ARG A  11      10.894  -8.605 -13.347  1.00  0.00           H  
ATOM    149  HG3 ARG A  11      11.573  -7.265 -12.420  1.00  0.00           H  
ATOM    150  HD2 ARG A  11      12.873  -7.909 -15.000  1.00  0.00           H  
ATOM    151  HD3 ARG A  11      11.262  -7.196 -15.077  1.00  0.00           H  
ATOM    152  HE  ARG A  11      13.691  -5.877 -14.360  1.00  0.00           H  
ATOM    153 HH11 ARG A  11      10.251  -5.921 -13.822  1.00  0.00           H  
ATOM    154 HH12 ARG A  11      10.166  -4.246 -13.387  1.00  0.00           H  
ATOM    155 HH21 ARG A  11      13.592  -3.671 -13.790  1.00  0.00           H  
ATOM    156 HH22 ARG A  11      12.067  -2.967 -13.370  1.00  0.00           H  
ATOM    157  N   LYS A  12      14.636 -11.787 -13.344  1.00  0.00           N  
ATOM    158  CA  LYS A  12      15.770 -12.607 -12.936  1.00  0.00           C  
ATOM    159  C   LYS A  12      16.647 -11.862 -11.934  1.00  0.00           C  
ATOM    160  O   LYS A  12      17.095 -10.746 -12.196  1.00  0.00           O  
ATOM    161  CB  LYS A  12      16.601 -13.009 -14.157  1.00  0.00           C  
ATOM    162  CG  LYS A  12      17.723 -13.981 -13.835  1.00  0.00           C  
ATOM    163  CD  LYS A  12      18.993 -13.252 -13.431  1.00  0.00           C  
ATOM    164  CE  LYS A  12      20.113 -13.486 -14.433  1.00  0.00           C  
ATOM    165  NZ  LYS A  12      21.442 -13.581 -13.768  1.00  0.00           N  
ATOM    166  H   LYS A  12      14.467 -11.647 -14.300  1.00  0.00           H  
ATOM    167  HA  LYS A  12      15.383 -13.497 -12.465  1.00  0.00           H  
ATOM    168  HB2 LYS A  12      15.949 -13.472 -14.884  1.00  0.00           H  
ATOM    169  HB3 LYS A  12      17.036 -12.120 -14.590  1.00  0.00           H  
ATOM    170  HG2 LYS A  12      17.412 -14.619 -13.021  1.00  0.00           H  
ATOM    171  HG3 LYS A  12      17.927 -14.583 -14.709  1.00  0.00           H  
ATOM    172  HD2 LYS A  12      18.789 -12.193 -13.377  1.00  0.00           H  
ATOM    173  HD3 LYS A  12      19.309 -13.609 -12.461  1.00  0.00           H  
ATOM    174  HE2 LYS A  12      19.918 -14.405 -14.963  1.00  0.00           H  
ATOM    175  HE3 LYS A  12      20.129 -12.664 -15.133  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12      21.560 -12.799 -13.092  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12      22.201 -13.529 -14.477  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12      21.521 -14.483 -13.255  1.00  0.00           H  
ATOM    179  N   GLY A  13      16.891 -12.488 -10.787  1.00  0.00           N  
ATOM    180  CA  GLY A  13      17.715 -11.870  -9.765  1.00  0.00           C  
ATOM    181  C   GLY A  13      16.891 -11.187  -8.691  1.00  0.00           C  
ATOM    182  O   GLY A  13      17.301 -10.164  -8.140  1.00  0.00           O  
ATOM    183  H   GLY A  13      16.508 -13.377 -10.633  1.00  0.00           H  
ATOM    184  HA2 GLY A  13      18.329 -12.630  -9.305  1.00  0.00           H  
ATOM    185  HA3 GLY A  13      18.356 -11.137 -10.231  1.00  0.00           H  
ATOM    186  N   CYS A  14      15.726 -11.751  -8.393  1.00  0.00           N  
ATOM    187  CA  CYS A  14      14.841 -11.190  -7.380  1.00  0.00           C  
ATOM    188  C   CYS A  14      14.079 -12.293  -6.650  1.00  0.00           C  
ATOM    189  O   CYS A  14      14.288 -13.478  -6.905  1.00  0.00           O  
ATOM    190  CB  CYS A  14      13.854 -10.211  -8.020  1.00  0.00           C  
ATOM    191  SG  CYS A  14      14.572  -8.585  -8.417  1.00  0.00           S  
ATOM    192  H   CYS A  14      15.454 -12.566  -8.866  1.00  0.00           H  
ATOM    193  HA  CYS A  14      15.450 -10.657  -6.665  1.00  0.00           H  
ATOM    194  HB2 CYS A  14      13.481 -10.638  -8.940  1.00  0.00           H  
ATOM    195  HB3 CYS A  14      13.028 -10.050  -7.343  1.00  0.00           H  
ATOM    196  N   ASN A  15      13.195 -11.893  -5.742  1.00  0.00           N  
ATOM    197  CA  ASN A  15      12.402 -12.848  -4.976  1.00  0.00           C  
ATOM    198  C   ASN A  15      10.985 -12.327  -4.758  1.00  0.00           C  
ATOM    199  O   ASN A  15      10.774 -11.126  -4.586  1.00  0.00           O  
ATOM    200  CB  ASN A  15      13.068 -13.128  -3.627  1.00  0.00           C  
ATOM    201  CG  ASN A  15      12.173 -13.921  -2.694  1.00  0.00           C  
ATOM    202  OD1 ASN A  15      11.941 -13.525  -1.552  1.00  0.00           O  
ATOM    203  ND2 ASN A  15      11.665 -15.049  -3.179  1.00  0.00           N  
ATOM    204  H   ASN A  15      13.073 -10.934  -5.583  1.00  0.00           H  
ATOM    205  HA  ASN A  15      12.353 -13.766  -5.540  1.00  0.00           H  
ATOM    206  HB2 ASN A  15      13.975 -13.692  -3.790  1.00  0.00           H  
ATOM    207  HB3 ASN A  15      13.312 -12.191  -3.151  1.00  0.00           H  
ATOM    208 HD21 ASN A  15      11.893 -15.302  -4.098  1.00  0.00           H  
ATOM    209 HD22 ASN A  15      11.082 -15.581  -2.598  1.00  0.00           H  
ATOM    210  N   TYR A  16      10.018 -13.237  -4.766  1.00  0.00           N  
ATOM    211  CA  TYR A  16       8.621 -12.870  -4.571  1.00  0.00           C  
ATOM    212  C   TYR A  16       7.951 -13.794  -3.559  1.00  0.00           C  
ATOM    213  O   TYR A  16       8.022 -15.018  -3.676  1.00  0.00           O  
ATOM    214  CB  TYR A  16       7.868 -12.921  -5.901  1.00  0.00           C  
ATOM    215  CG  TYR A  16       8.471 -12.040  -6.972  1.00  0.00           C  
ATOM    216  CD1 TYR A  16       7.971 -10.766  -7.214  1.00  0.00           C  
ATOM    217  CD2 TYR A  16       9.539 -12.482  -7.743  1.00  0.00           C  
ATOM    218  CE1 TYR A  16       8.518  -9.958  -8.192  1.00  0.00           C  
ATOM    219  CE2 TYR A  16      10.093 -11.680  -8.722  1.00  0.00           C  
ATOM    220  CZ  TYR A  16       9.579 -10.419  -8.943  1.00  0.00           C  
ATOM    221  OH  TYR A  16      10.127  -9.618  -9.918  1.00  0.00           O  
ATOM    222  H   TYR A  16      10.249 -14.179  -4.908  1.00  0.00           H  
ATOM    223  HA  TYR A  16       8.593 -11.859  -4.192  1.00  0.00           H  
ATOM    224  HB2 TYR A  16       7.868 -13.936  -6.269  1.00  0.00           H  
ATOM    225  HB3 TYR A  16       6.848 -12.601  -5.743  1.00  0.00           H  
ATOM    226  HD1 TYR A  16       7.139 -10.408  -6.625  1.00  0.00           H  
ATOM    227  HD2 TYR A  16       9.939 -13.470  -7.567  1.00  0.00           H  
ATOM    228  HE1 TYR A  16       8.115  -8.971  -8.366  1.00  0.00           H  
ATOM    229  HE2 TYR A  16      10.924 -12.041  -9.310  1.00  0.00           H  
ATOM    230  HH  TYR A  16       9.938  -8.698  -9.720  1.00  0.00           H  
ATOM    231  N   TYR A  17       7.300 -13.200  -2.565  1.00  0.00           N  
ATOM    232  CA  TYR A  17       6.618 -13.968  -1.531  1.00  0.00           C  
ATOM    233  C   TYR A  17       5.132 -13.625  -1.488  1.00  0.00           C  
ATOM    234  O   TYR A  17       4.723 -12.533  -1.883  1.00  0.00           O  
ATOM    235  CB  TYR A  17       7.253 -13.701  -0.165  1.00  0.00           C  
ATOM    236  CG  TYR A  17       6.631 -12.538   0.575  1.00  0.00           C  
ATOM    237  CD1 TYR A  17       6.627 -11.262   0.026  1.00  0.00           C  
ATOM    238  CD2 TYR A  17       6.049 -12.716   1.824  1.00  0.00           C  
ATOM    239  CE1 TYR A  17       6.060 -10.197   0.699  1.00  0.00           C  
ATOM    240  CE2 TYR A  17       5.479 -11.657   2.504  1.00  0.00           C  
ATOM    241  CZ  TYR A  17       5.487 -10.399   1.937  1.00  0.00           C  
ATOM    242  OH  TYR A  17       4.922  -9.342   2.612  1.00  0.00           O  
ATOM    243  H   TYR A  17       7.278 -12.221  -2.525  1.00  0.00           H  
ATOM    244  HA  TYR A  17       6.727 -15.016  -1.769  1.00  0.00           H  
ATOM    245  HB2 TYR A  17       7.148 -14.580   0.451  1.00  0.00           H  
ATOM    246  HB3 TYR A  17       8.303 -13.485  -0.300  1.00  0.00           H  
ATOM    247  HD1 TYR A  17       7.076 -11.107  -0.944  1.00  0.00           H  
ATOM    248  HD2 TYR A  17       6.045 -13.702   2.265  1.00  0.00           H  
ATOM    249  HE1 TYR A  17       6.066  -9.212   0.256  1.00  0.00           H  
ATOM    250  HE2 TYR A  17       5.031 -11.815   3.474  1.00  0.00           H  
ATOM    251  HH  TYR A  17       4.345  -9.675   3.303  1.00  0.00           H  
ATOM    252  N   SER A  18       4.327 -14.567  -1.005  1.00  0.00           N  
ATOM    253  CA  SER A  18       2.886 -14.368  -0.913  1.00  0.00           C  
ATOM    254  C   SER A  18       2.553 -13.253   0.074  1.00  0.00           C  
ATOM    255  O   SER A  18       3.445 -12.580   0.589  1.00  0.00           O  
ATOM    256  CB  SER A  18       2.197 -15.665  -0.486  1.00  0.00           C  
ATOM    257  OG  SER A  18       0.794 -15.582  -0.669  1.00  0.00           O  
ATOM    258  H   SER A  18       4.713 -15.417  -0.706  1.00  0.00           H  
ATOM    259  HA  SER A  18       2.527 -14.085  -1.892  1.00  0.00           H  
ATOM    260  HB2 SER A  18       2.577 -16.484  -1.078  1.00  0.00           H  
ATOM    261  HB3 SER A  18       2.401 -15.851   0.559  1.00  0.00           H  
ATOM    262  HG  SER A  18       0.349 -15.830   0.145  1.00  0.00           H  
ATOM    263  N   ALA A  19       1.263 -13.065   0.331  1.00  0.00           N  
ATOM    264  CA  ALA A  19       0.812 -12.033   1.257  1.00  0.00           C  
ATOM    265  C   ALA A  19       0.890 -12.519   2.701  1.00  0.00           C  
ATOM    266  O   ALA A  19       1.378 -11.808   3.579  1.00  0.00           O  
ATOM    267  CB  ALA A  19      -0.608 -11.605   0.919  1.00  0.00           C  
ATOM    268  H   ALA A  19       0.600 -13.634  -0.111  1.00  0.00           H  
ATOM    269  HA  ALA A  19       1.458 -11.175   1.141  1.00  0.00           H  
ATOM    270  HB1 ALA A  19      -1.183 -12.471   0.622  1.00  0.00           H  
ATOM    271  HB2 ALA A  19      -1.064 -11.151   1.786  1.00  0.00           H  
ATOM    272  HB3 ALA A  19      -0.586 -10.892   0.109  1.00  0.00           H  
ATOM    273  N   ASP A  20       0.408 -13.734   2.938  1.00  0.00           N  
ATOM    274  CA  ASP A  20       0.424 -14.315   4.276  1.00  0.00           C  
ATOM    275  C   ASP A  20       1.854 -14.470   4.784  1.00  0.00           C  
ATOM    276  O   ASP A  20       2.086 -14.597   5.985  1.00  0.00           O  
ATOM    277  CB  ASP A  20      -0.280 -15.673   4.273  1.00  0.00           C  
ATOM    278  CG  ASP A  20      -1.777 -15.549   4.477  1.00  0.00           C  
ATOM    279  OD1 ASP A  20      -2.293 -14.413   4.416  1.00  0.00           O  
ATOM    280  OD2 ASP A  20      -2.433 -16.589   4.696  1.00  0.00           O  
ATOM    281  H   ASP A  20       0.032 -14.253   2.196  1.00  0.00           H  
ATOM    282  HA  ASP A  20      -0.108 -13.645   4.934  1.00  0.00           H  
ATOM    283  HB2 ASP A  20      -0.103 -16.161   3.326  1.00  0.00           H  
ATOM    284  HB3 ASP A  20       0.125 -16.282   5.068  1.00  0.00           H  
ATOM    285  N   GLY A  21       2.810 -14.459   3.859  1.00  0.00           N  
ATOM    286  CA  GLY A  21       4.205 -14.600   4.233  1.00  0.00           C  
ATOM    287  C   GLY A  21       4.815 -15.890   3.720  1.00  0.00           C  
ATOM    288  O   GLY A  21       5.821 -16.363   4.248  1.00  0.00           O  
ATOM    289  H   GLY A  21       2.565 -14.354   2.916  1.00  0.00           H  
ATOM    290  HA2 GLY A  21       4.760 -13.766   3.831  1.00  0.00           H  
ATOM    291  HA3 GLY A  21       4.280 -14.584   5.311  1.00  0.00           H  
ATOM    292  N   THR A  22       4.204 -16.461   2.687  1.00  0.00           N  
ATOM    293  CA  THR A  22       4.691 -17.705   2.104  1.00  0.00           C  
ATOM    294  C   THR A  22       5.501 -17.440   0.840  1.00  0.00           C  
ATOM    295  O   THR A  22       4.944 -17.130  -0.213  1.00  0.00           O  
ATOM    296  CB  THR A  22       3.530 -18.659   1.764  1.00  0.00           C  
ATOM    297  OG1 THR A  22       2.803 -18.989   2.953  1.00  0.00           O  
ATOM    298  CG2 THR A  22       4.048 -19.931   1.110  1.00  0.00           C  
ATOM    299  H   THR A  22       3.406 -16.036   2.309  1.00  0.00           H  
ATOM    300  HA  THR A  22       5.325 -18.189   2.832  1.00  0.00           H  
ATOM    301  HB  THR A  22       2.865 -18.161   1.072  1.00  0.00           H  
ATOM    302  HG1 THR A  22       1.861 -18.915   2.784  1.00  0.00           H  
ATOM    303 HG21 THR A  22       4.042 -19.812   0.037  1.00  0.00           H  
ATOM    304 HG22 THR A  22       3.413 -20.761   1.384  1.00  0.00           H  
ATOM    305 HG23 THR A  22       5.056 -20.122   1.446  1.00  0.00           H  
ATOM    306  N   PHE A  23       6.820 -17.564   0.952  1.00  0.00           N  
ATOM    307  CA  PHE A  23       7.708 -17.337  -0.182  1.00  0.00           C  
ATOM    308  C   PHE A  23       7.275 -18.168  -1.387  1.00  0.00           C  
ATOM    309  O   PHE A  23       6.969 -19.354  -1.258  1.00  0.00           O  
ATOM    310  CB  PHE A  23       9.150 -17.679   0.196  1.00  0.00           C  
ATOM    311  CG  PHE A  23       9.345 -19.120   0.573  1.00  0.00           C  
ATOM    312  CD1 PHE A  23       9.089 -19.552   1.864  1.00  0.00           C  
ATOM    313  CD2 PHE A  23       9.786 -20.041  -0.363  1.00  0.00           C  
ATOM    314  CE1 PHE A  23       9.267 -20.877   2.215  1.00  0.00           C  
ATOM    315  CE2 PHE A  23       9.966 -21.368  -0.018  1.00  0.00           C  
ATOM    316  CZ  PHE A  23       9.707 -21.786   1.273  1.00  0.00           C  
ATOM    317  H   PHE A  23       7.205 -17.814   1.818  1.00  0.00           H  
ATOM    318  HA  PHE A  23       7.651 -16.291  -0.443  1.00  0.00           H  
ATOM    319  HB2 PHE A  23       9.795 -17.467  -0.644  1.00  0.00           H  
ATOM    320  HB3 PHE A  23       9.448 -17.071   1.036  1.00  0.00           H  
ATOM    321  HD1 PHE A  23       8.744 -18.842   2.603  1.00  0.00           H  
ATOM    322  HD2 PHE A  23       9.990 -19.716  -1.372  1.00  0.00           H  
ATOM    323  HE1 PHE A  23       9.064 -21.201   3.225  1.00  0.00           H  
ATOM    324  HE2 PHE A  23      10.310 -22.076  -0.757  1.00  0.00           H  
ATOM    325  HZ  PHE A  23       9.846 -22.822   1.544  1.00  0.00           H  
ATOM    326  N   ILE A  24       7.251 -17.537  -2.556  1.00  0.00           N  
ATOM    327  CA  ILE A  24       6.856 -18.217  -3.783  1.00  0.00           C  
ATOM    328  C   ILE A  24       8.058 -18.863  -4.465  1.00  0.00           C  
ATOM    329  O   ILE A  24       8.125 -20.084  -4.603  1.00  0.00           O  
ATOM    330  CB  ILE A  24       6.179 -17.249  -4.770  1.00  0.00           C  
ATOM    331  CG1 ILE A  24       5.141 -16.390  -4.045  1.00  0.00           C  
ATOM    332  CG2 ILE A  24       5.531 -18.022  -5.910  1.00  0.00           C  
ATOM    333  CD1 ILE A  24       4.012 -17.192  -3.435  1.00  0.00           C  
ATOM    334  H   ILE A  24       7.506 -16.592  -2.594  1.00  0.00           H  
ATOM    335  HA  ILE A  24       6.147 -18.989  -3.522  1.00  0.00           H  
ATOM    336  HB  ILE A  24       6.938 -16.607  -5.189  1.00  0.00           H  
ATOM    337 HG12 ILE A  24       5.626 -15.844  -3.251  1.00  0.00           H  
ATOM    338 HG13 ILE A  24       4.710 -15.690  -4.747  1.00  0.00           H  
ATOM    339 HG21 ILE A  24       6.017 -17.766  -6.840  1.00  0.00           H  
ATOM    340 HG22 ILE A  24       5.635 -19.082  -5.730  1.00  0.00           H  
ATOM    341 HG23 ILE A  24       4.484 -17.767  -5.969  1.00  0.00           H  
ATOM    342 HD11 ILE A  24       3.608 -17.866  -4.176  1.00  0.00           H  
ATOM    343 HD12 ILE A  24       4.386 -17.759  -2.596  1.00  0.00           H  
ATOM    344 HD13 ILE A  24       3.235 -16.521  -3.098  1.00  0.00           H  
ATOM    345  N   CYS A  25       9.007 -18.034  -4.888  1.00  0.00           N  
ATOM    346  CA  CYS A  25      10.208 -18.522  -5.554  1.00  0.00           C  
ATOM    347  C   CYS A  25      11.132 -17.366  -5.925  1.00  0.00           C  
ATOM    348  O   CYS A  25      10.727 -16.204  -5.906  1.00  0.00           O  
ATOM    349  CB  CYS A  25       9.834 -19.314  -6.809  1.00  0.00           C  
ATOM    350  SG  CYS A  25       8.532 -18.536  -7.818  1.00  0.00           S  
ATOM    351  H   CYS A  25       8.896 -17.069  -4.748  1.00  0.00           H  
ATOM    352  HA  CYS A  25      10.726 -19.175  -4.868  1.00  0.00           H  
ATOM    353  HB2 CYS A  25      10.711 -19.422  -7.431  1.00  0.00           H  
ATOM    354  HB3 CYS A  25       9.484 -20.292  -6.517  1.00  0.00           H  
ATOM    355  N   GLU A  26      12.375 -17.694  -6.262  1.00  0.00           N  
ATOM    356  CA  GLU A  26      13.357 -16.683  -6.638  1.00  0.00           C  
ATOM    357  C   GLU A  26      14.217 -17.165  -7.802  1.00  0.00           C  
ATOM    358  O   GLU A  26      14.170 -18.335  -8.180  1.00  0.00           O  
ATOM    359  CB  GLU A  26      14.246 -16.336  -5.442  1.00  0.00           C  
ATOM    360  CG  GLU A  26      14.733 -17.552  -4.672  1.00  0.00           C  
ATOM    361  CD  GLU A  26      15.667 -18.424  -5.489  1.00  0.00           C  
ATOM    362  OE1 GLU A  26      16.836 -18.027  -5.678  1.00  0.00           O  
ATOM    363  OE2 GLU A  26      15.229 -19.503  -5.939  1.00  0.00           O  
ATOM    364  H   GLU A  26      12.639 -18.638  -6.258  1.00  0.00           H  
ATOM    365  HA  GLU A  26      12.820 -15.798  -6.944  1.00  0.00           H  
ATOM    366  HB2 GLU A  26      15.109 -15.790  -5.797  1.00  0.00           H  
ATOM    367  HB3 GLU A  26      13.688 -15.707  -4.764  1.00  0.00           H  
ATOM    368  HG2 GLU A  26      15.259 -17.217  -3.790  1.00  0.00           H  
ATOM    369  HG3 GLU A  26      13.878 -18.142  -4.378  1.00  0.00           H  
ATOM    370  N   GLY A  27      15.001 -16.253  -8.368  1.00  0.00           N  
ATOM    371  CA  GLY A  27      15.860 -16.603  -9.484  1.00  0.00           C  
ATOM    372  C   GLY A  27      15.093 -17.229 -10.632  1.00  0.00           C  
ATOM    373  O   GLY A  27      15.293 -18.400 -10.954  1.00  0.00           O  
ATOM    374  H   GLY A  27      14.997 -15.335  -8.025  1.00  0.00           H  
ATOM    375  HA2 GLY A  27      16.353 -15.710  -9.839  1.00  0.00           H  
ATOM    376  HA3 GLY A  27      16.608 -17.303  -9.142  1.00  0.00           H  
ATOM    377  N   GLU A  28      14.213 -16.448 -11.250  1.00  0.00           N  
ATOM    378  CA  GLU A  28      13.412 -16.935 -12.366  1.00  0.00           C  
ATOM    379  C   GLU A  28      13.972 -16.438 -13.696  1.00  0.00           C  
ATOM    380  O   GLU A  28      14.975 -15.725 -13.731  1.00  0.00           O  
ATOM    381  CB  GLU A  28      11.957 -16.486 -12.214  1.00  0.00           C  
ATOM    382  CG  GLU A  28      11.043 -17.562 -11.654  1.00  0.00           C  
ATOM    383  CD  GLU A  28      11.524 -18.101 -10.320  1.00  0.00           C  
ATOM    384  OE1 GLU A  28      11.976 -17.292  -9.483  1.00  0.00           O  
ATOM    385  OE2 GLU A  28      11.450 -19.330 -10.114  1.00  0.00           O  
ATOM    386  H   GLU A  28      14.099 -15.523 -10.947  1.00  0.00           H  
ATOM    387  HA  GLU A  28      13.448 -18.014 -12.355  1.00  0.00           H  
ATOM    388  HB2 GLU A  28      11.924 -15.633 -11.551  1.00  0.00           H  
ATOM    389  HB3 GLU A  28      11.581 -16.192 -13.182  1.00  0.00           H  
ATOM    390  HG2 GLU A  28      10.056 -17.146 -11.521  1.00  0.00           H  
ATOM    391  HG3 GLU A  28      10.995 -18.379 -12.359  1.00  0.00           H  
ATOM    392  N   SER A  29      13.317 -16.821 -14.788  1.00  0.00           N  
ATOM    393  CA  SER A  29      13.752 -16.418 -16.120  1.00  0.00           C  
ATOM    394  C   SER A  29      13.854 -14.899 -16.223  1.00  0.00           C  
ATOM    395  O   SER A  29      13.323 -14.173 -15.382  1.00  0.00           O  
ATOM    396  CB  SER A  29      12.782 -16.948 -17.178  1.00  0.00           C  
ATOM    397  OG  SER A  29      13.461 -17.259 -18.382  1.00  0.00           O  
ATOM    398  H   SER A  29      12.525 -17.390 -14.694  1.00  0.00           H  
ATOM    399  HA  SER A  29      14.729 -16.845 -16.293  1.00  0.00           H  
ATOM    400  HB2 SER A  29      12.304 -17.842 -16.808  1.00  0.00           H  
ATOM    401  HB3 SER A  29      12.033 -16.198 -17.383  1.00  0.00           H  
ATOM    402  HG  SER A  29      14.176 -17.871 -18.198  1.00  0.00           H  
ATOM    403  N   ASP A  30      14.538 -14.427 -17.258  1.00  0.00           N  
ATOM    404  CA  ASP A  30      14.710 -12.995 -17.473  1.00  0.00           C  
ATOM    405  C   ASP A  30      13.482 -12.397 -18.153  1.00  0.00           C  
ATOM    406  O   ASP A  30      12.685 -13.097 -18.778  1.00  0.00           O  
ATOM    407  CB  ASP A  30      15.957 -12.730 -18.318  1.00  0.00           C  
ATOM    408  CG  ASP A  30      17.161 -12.362 -17.474  1.00  0.00           C  
ATOM    409  OD1 ASP A  30      17.459 -11.155 -17.360  1.00  0.00           O  
ATOM    410  OD2 ASP A  30      17.805 -13.281 -16.927  1.00  0.00           O  
ATOM    411  H   ASP A  30      14.938 -15.057 -17.894  1.00  0.00           H  
ATOM    412  HA  ASP A  30      14.834 -12.528 -16.508  1.00  0.00           H  
ATOM    413  HB2 ASP A  30      16.195 -13.619 -18.884  1.00  0.00           H  
ATOM    414  HB3 ASP A  30      15.755 -11.917 -19.000  1.00  0.00           H  
ATOM    415  N   PRO A  31      13.324 -11.071 -18.030  1.00  0.00           N  
ATOM    416  CA  PRO A  31      12.196 -10.349 -18.625  1.00  0.00           C  
ATOM    417  C   PRO A  31      12.280 -10.296 -20.147  1.00  0.00           C  
ATOM    418  O   PRO A  31      11.259 -10.281 -20.834  1.00  0.00           O  
ATOM    419  CB  PRO A  31      12.322  -8.943 -18.033  1.00  0.00           C  
ATOM    420  CG  PRO A  31      13.766  -8.801 -17.698  1.00  0.00           C  
ATOM    421  CD  PRO A  31      14.235 -10.174 -17.300  1.00  0.00           C  
ATOM    422  HA  PRO A  31      11.250 -10.781 -18.333  1.00  0.00           H  
ATOM    423  HB2 PRO A  31      12.012  -8.212 -18.767  1.00  0.00           H  
ATOM    424  HB3 PRO A  31      11.702  -8.862 -17.153  1.00  0.00           H  
ATOM    425  HG2 PRO A  31      14.312  -8.455 -18.562  1.00  0.00           H  
ATOM    426  HG3 PRO A  31      13.886  -8.112 -16.875  1.00  0.00           H  
ATOM    427  HD2 PRO A  31      15.258 -10.327 -17.609  1.00  0.00           H  
ATOM    428  HD3 PRO A  31      14.138 -10.311 -16.233  1.00  0.00           H  
ATOM    429  N   ASN A  32      13.503 -10.268 -20.667  1.00  0.00           N  
ATOM    430  CA  ASN A  32      13.719 -10.217 -22.108  1.00  0.00           C  
ATOM    431  C   ASN A  32      12.973 -11.347 -22.811  1.00  0.00           C  
ATOM    432  O   ASN A  32      12.190 -11.109 -23.730  1.00  0.00           O  
ATOM    433  CB  ASN A  32      15.214 -10.304 -22.424  1.00  0.00           C  
ATOM    434  CG  ASN A  32      16.002  -9.164 -21.809  1.00  0.00           C  
ATOM    435  OD1 ASN A  32      15.428  -8.217 -21.272  1.00  0.00           O  
ATOM    436  ND2 ASN A  32      17.325  -9.250 -21.886  1.00  0.00           N  
ATOM    437  H   ASN A  32      14.278 -10.282 -20.068  1.00  0.00           H  
ATOM    438  HA  ASN A  32      13.339  -9.272 -22.467  1.00  0.00           H  
ATOM    439  HB2 ASN A  32      15.603 -11.235 -22.037  1.00  0.00           H  
ATOM    440  HB3 ASN A  32      15.352 -10.278 -23.494  1.00  0.00           H  
ATOM    441 HD21 ASN A  32      17.713 -10.034 -22.329  1.00  0.00           H  
ATOM    442 HD22 ASN A  32      17.859  -8.527 -21.497  1.00  0.00           H  
ATOM    443  N   ASN A  33      13.221 -12.576 -22.372  1.00  0.00           N  
ATOM    444  CA  ASN A  33      12.573 -13.743 -22.958  1.00  0.00           C  
ATOM    445  C   ASN A  33      12.366 -14.834 -21.912  1.00  0.00           C  
ATOM    446  O   ASN A  33      13.054 -15.855 -21.899  1.00  0.00           O  
ATOM    447  CB  ASN A  33      13.408 -14.287 -24.120  1.00  0.00           C  
ATOM    448  CG  ASN A  33      12.577 -15.085 -25.105  1.00  0.00           C  
ATOM    449  OD1 ASN A  33      11.771 -15.929 -24.714  1.00  0.00           O  
ATOM    450  ND2 ASN A  33      12.770 -14.821 -26.392  1.00  0.00           N  
ATOM    451  H   ASN A  33      13.856 -12.702 -21.636  1.00  0.00           H  
ATOM    452  HA  ASN A  33      11.609 -13.433 -23.334  1.00  0.00           H  
ATOM    453  HB2 ASN A  33      13.860 -13.460 -24.647  1.00  0.00           H  
ATOM    454  HB3 ASN A  33      14.184 -14.927 -23.729  1.00  0.00           H  
ATOM    455 HD21 ASN A  33      13.428 -14.135 -26.631  1.00  0.00           H  
ATOM    456 HD22 ASN A  33      12.245 -15.322 -27.051  1.00  0.00           H  
ATOM    457  N   PRO A  34      11.395 -14.615 -21.013  1.00  0.00           N  
ATOM    458  CA  PRO A  34      11.074 -15.568 -19.946  1.00  0.00           C  
ATOM    459  C   PRO A  34      10.426 -16.841 -20.482  1.00  0.00           C  
ATOM    460  O   PRO A  34       9.706 -16.810 -21.480  1.00  0.00           O  
ATOM    461  CB  PRO A  34      10.089 -14.796 -19.065  1.00  0.00           C  
ATOM    462  CG  PRO A  34       9.469 -13.796 -19.978  1.00  0.00           C  
ATOM    463  CD  PRO A  34      10.536 -13.420 -20.968  1.00  0.00           C  
ATOM    464  HA  PRO A  34      11.950 -15.827 -19.369  1.00  0.00           H  
ATOM    465  HB2 PRO A  34       9.352 -15.477 -18.664  1.00  0.00           H  
ATOM    466  HB3 PRO A  34      10.622 -14.317 -18.258  1.00  0.00           H  
ATOM    467  HG2 PRO A  34       8.624 -14.236 -20.485  1.00  0.00           H  
ATOM    468  HG3 PRO A  34       9.159 -12.928 -19.414  1.00  0.00           H  
ATOM    469  HD2 PRO A  34      10.100 -13.222 -21.936  1.00  0.00           H  
ATOM    470  HD3 PRO A  34      11.089 -12.561 -20.619  1.00  0.00           H  
ATOM    471  N   LYS A  35      10.685 -17.958 -19.812  1.00  0.00           N  
ATOM    472  CA  LYS A  35      10.126 -19.242 -20.218  1.00  0.00           C  
ATOM    473  C   LYS A  35       8.605 -19.235 -20.098  1.00  0.00           C  
ATOM    474  O   LYS A  35       8.001 -18.205 -19.803  1.00  0.00           O  
ATOM    475  CB  LYS A  35      10.711 -20.370 -19.365  1.00  0.00           C  
ATOM    476  CG  LYS A  35      12.214 -20.527 -19.513  1.00  0.00           C  
ATOM    477  CD  LYS A  35      12.648 -21.967 -19.297  1.00  0.00           C  
ATOM    478  CE  LYS A  35      12.693 -22.320 -17.819  1.00  0.00           C  
ATOM    479  NZ  LYS A  35      13.883 -21.732 -17.144  1.00  0.00           N  
ATOM    480  H   LYS A  35      11.266 -17.919 -19.023  1.00  0.00           H  
ATOM    481  HA  LYS A  35      10.392 -19.408 -21.251  1.00  0.00           H  
ATOM    482  HB2 LYS A  35      10.491 -20.170 -18.327  1.00  0.00           H  
ATOM    483  HB3 LYS A  35      10.242 -21.301 -19.651  1.00  0.00           H  
ATOM    484  HG2 LYS A  35      12.503 -20.221 -20.508  1.00  0.00           H  
ATOM    485  HG3 LYS A  35      12.706 -19.899 -18.784  1.00  0.00           H  
ATOM    486  HD2 LYS A  35      11.946 -22.623 -19.791  1.00  0.00           H  
ATOM    487  HD3 LYS A  35      13.632 -22.105 -19.722  1.00  0.00           H  
ATOM    488  HE2 LYS A  35      11.799 -21.945 -17.345  1.00  0.00           H  
ATOM    489  HE3 LYS A  35      12.728 -23.395 -17.720  1.00  0.00           H  
ATOM    490  HZ1 LYS A  35      14.131 -22.293 -16.304  1.00  0.00           H  
ATOM    491  HZ2 LYS A  35      13.680 -20.756 -16.848  1.00  0.00           H  
ATOM    492  HZ3 LYS A  35      14.695 -21.723 -17.794  1.00  0.00           H  
ATOM    493  N   ALA A  36       7.993 -20.392 -20.328  1.00  0.00           N  
ATOM    494  CA  ALA A  36       6.543 -20.520 -20.241  1.00  0.00           C  
ATOM    495  C   ALA A  36       6.022 -19.973 -18.916  1.00  0.00           C  
ATOM    496  O   ALA A  36       6.161 -20.611 -17.872  1.00  0.00           O  
ATOM    497  CB  ALA A  36       6.131 -21.974 -20.413  1.00  0.00           C  
ATOM    498  H   ALA A  36       8.529 -21.179 -20.559  1.00  0.00           H  
ATOM    499  HA  ALA A  36       6.109 -19.950 -21.050  1.00  0.00           H  
ATOM    500  HB1 ALA A  36       6.005 -22.429 -19.441  1.00  0.00           H  
ATOM    501  HB2 ALA A  36       5.199 -22.022 -20.956  1.00  0.00           H  
ATOM    502  HB3 ALA A  36       6.895 -22.503 -20.962  1.00  0.00           H  
ATOM    503  N   CYS A  37       5.423 -18.788 -18.966  1.00  0.00           N  
ATOM    504  CA  CYS A  37       4.881 -18.154 -17.770  1.00  0.00           C  
ATOM    505  C   CYS A  37       3.568 -17.442 -18.079  1.00  0.00           C  
ATOM    506  O   CYS A  37       3.275 -17.096 -19.223  1.00  0.00           O  
ATOM    507  CB  CYS A  37       5.891 -17.159 -17.194  1.00  0.00           C  
ATOM    508  SG  CYS A  37       7.231 -17.932 -16.232  1.00  0.00           S  
ATOM    509  H   CYS A  37       5.342 -18.328 -19.828  1.00  0.00           H  
ATOM    510  HA  CYS A  37       4.694 -18.927 -17.040  1.00  0.00           H  
ATOM    511  HB2 CYS A  37       6.345 -16.609 -18.005  1.00  0.00           H  
ATOM    512  HB3 CYS A  37       5.374 -16.470 -16.543  1.00  0.00           H  
ATOM    513  N   PRO A  38       2.757 -17.217 -17.034  1.00  0.00           N  
ATOM    514  CA  PRO A  38       1.462 -16.544 -17.169  1.00  0.00           C  
ATOM    515  C   PRO A  38       1.610 -15.062 -17.497  1.00  0.00           C  
ATOM    516  O   PRO A  38       2.703 -14.503 -17.407  1.00  0.00           O  
ATOM    517  CB  PRO A  38       0.824 -16.724 -15.789  1.00  0.00           C  
ATOM    518  CG  PRO A  38       1.975 -16.890 -14.858  1.00  0.00           C  
ATOM    519  CD  PRO A  38       3.042 -17.603 -15.642  1.00  0.00           C  
ATOM    520  HA  PRO A  38       0.844 -17.017 -17.917  1.00  0.00           H  
ATOM    521  HB2 PRO A  38       0.239 -15.848 -15.543  1.00  0.00           H  
ATOM    522  HB3 PRO A  38       0.190 -17.598 -15.793  1.00  0.00           H  
ATOM    523  HG2 PRO A  38       2.329 -15.923 -14.535  1.00  0.00           H  
ATOM    524  HG3 PRO A  38       1.676 -17.485 -14.007  1.00  0.00           H  
ATOM    525  HD2 PRO A  38       4.022 -17.264 -15.341  1.00  0.00           H  
ATOM    526  HD3 PRO A  38       2.954 -18.672 -15.513  1.00  0.00           H  
ATOM    527  N   ARG A  39       0.504 -14.431 -17.879  1.00  0.00           N  
ATOM    528  CA  ARG A  39       0.512 -13.015 -18.222  1.00  0.00           C  
ATOM    529  C   ARG A  39      -0.303 -12.207 -17.216  1.00  0.00           C  
ATOM    530  O   ARG A  39       0.043 -11.072 -16.891  1.00  0.00           O  
ATOM    531  CB  ARG A  39      -0.046 -12.806 -19.631  1.00  0.00           C  
ATOM    532  CG  ARG A  39       0.934 -13.170 -20.734  1.00  0.00           C  
ATOM    533  CD  ARG A  39       2.181 -12.300 -20.681  1.00  0.00           C  
ATOM    534  NE  ARG A  39       1.855 -10.884 -20.541  1.00  0.00           N  
ATOM    535  CZ  ARG A  39       2.743  -9.954 -20.207  1.00  0.00           C  
ATOM    536  NH1 ARG A  39       4.005 -10.291 -19.979  1.00  0.00           N  
ATOM    537  NH2 ARG A  39       2.370  -8.686 -20.100  1.00  0.00           N  
ATOM    538  H   ARG A  39      -0.337 -14.931 -17.932  1.00  0.00           H  
ATOM    539  HA  ARG A  39       1.536 -12.672 -18.195  1.00  0.00           H  
ATOM    540  HB2 ARG A  39      -0.929 -13.415 -19.750  1.00  0.00           H  
ATOM    541  HB3 ARG A  39      -0.316 -11.767 -19.747  1.00  0.00           H  
ATOM    542  HG2 ARG A  39       1.225 -14.203 -20.618  1.00  0.00           H  
ATOM    543  HG3 ARG A  39       0.452 -13.034 -21.690  1.00  0.00           H  
ATOM    544  HD2 ARG A  39       2.781 -12.606 -19.837  1.00  0.00           H  
ATOM    545  HD3 ARG A  39       2.742 -12.443 -21.592  1.00  0.00           H  
ATOM    546  HE  ARG A  39       0.928 -10.613 -20.705  1.00  0.00           H  
ATOM    547 HH11 ARG A  39       4.290 -11.246 -20.060  1.00  0.00           H  
ATOM    548 HH12 ARG A  39       4.673  -9.589 -19.729  1.00  0.00           H  
ATOM    549 HH21 ARG A  39       1.419  -8.428 -20.271  1.00  0.00           H  
ATOM    550 HH22 ARG A  39       3.039  -7.987 -19.848  1.00  0.00           H  
ATOM    551  N   ASN A  40      -1.386 -12.801 -16.727  1.00  0.00           N  
ATOM    552  CA  ASN A  40      -2.251 -12.137 -15.759  1.00  0.00           C  
ATOM    553  C   ASN A  40      -1.444 -11.622 -14.571  1.00  0.00           C  
ATOM    554  O   ASN A  40      -0.253 -11.909 -14.445  1.00  0.00           O  
ATOM    555  CB  ASN A  40      -3.339 -13.097 -15.272  1.00  0.00           C  
ATOM    556  CG  ASN A  40      -4.647 -12.914 -16.018  1.00  0.00           C  
ATOM    557  OD1 ASN A  40      -5.111 -11.791 -16.214  1.00  0.00           O  
ATOM    558  ND2 ASN A  40      -5.248 -14.021 -16.437  1.00  0.00           N  
ATOM    559  H   ASN A  40      -1.610 -13.708 -17.024  1.00  0.00           H  
ATOM    560  HA  ASN A  40      -2.718 -11.298 -16.252  1.00  0.00           H  
ATOM    561  HB2 ASN A  40      -3.004 -14.114 -15.416  1.00  0.00           H  
ATOM    562  HB3 ASN A  40      -3.518 -12.927 -14.221  1.00  0.00           H  
ATOM    563 HD21 ASN A  40      -4.821 -14.882 -16.245  1.00  0.00           H  
ATOM    564 HD22 ASN A  40      -6.095 -13.932 -16.923  1.00  0.00           H  
ATOM    565  N   CYS A  41      -2.100 -10.861 -13.702  1.00  0.00           N  
ATOM    566  CA  CYS A  41      -1.444 -10.306 -12.524  1.00  0.00           C  
ATOM    567  C   CYS A  41      -1.518 -11.279 -11.351  1.00  0.00           C  
ATOM    568  O   CYS A  41      -2.501 -12.002 -11.191  1.00  0.00           O  
ATOM    569  CB  CYS A  41      -2.089  -8.973 -12.136  1.00  0.00           C  
ATOM    570  SG  CYS A  41      -1.278  -8.134 -10.738  1.00  0.00           S  
ATOM    571  H   CYS A  41      -3.049 -10.667 -13.856  1.00  0.00           H  
ATOM    572  HA  CYS A  41      -0.407 -10.135 -12.770  1.00  0.00           H  
ATOM    573  HB2 CYS A  41      -2.055  -8.305 -12.984  1.00  0.00           H  
ATOM    574  HB3 CYS A  41      -3.120  -9.147 -11.863  1.00  0.00           H  
ATOM    575  N   ASP A  42      -0.471 -11.292 -10.533  1.00  0.00           N  
ATOM    576  CA  ASP A  42      -0.416 -12.175  -9.374  1.00  0.00           C  
ATOM    577  C   ASP A  42      -0.551 -11.380  -8.079  1.00  0.00           C  
ATOM    578  O   ASP A  42       0.436 -10.978  -7.463  1.00  0.00           O  
ATOM    579  CB  ASP A  42       0.894 -12.964  -9.369  1.00  0.00           C  
ATOM    580  CG  ASP A  42       0.800 -14.237  -8.552  1.00  0.00           C  
ATOM    581  OD1 ASP A  42       1.108 -15.317  -9.098  1.00  0.00           O  
ATOM    582  OD2 ASP A  42       0.418 -14.154  -7.366  1.00  0.00           O  
ATOM    583  H   ASP A  42       0.284 -10.692 -10.714  1.00  0.00           H  
ATOM    584  HA  ASP A  42      -1.242 -12.866  -9.445  1.00  0.00           H  
ATOM    585  HB2 ASP A  42       1.152 -13.228 -10.384  1.00  0.00           H  
ATOM    586  HB3 ASP A  42       1.677 -12.347  -8.952  1.00  0.00           H  
ATOM    587  N   PRO A  43      -1.802 -11.147  -7.655  1.00  0.00           N  
ATOM    588  CA  PRO A  43      -2.096 -10.399  -6.429  1.00  0.00           C  
ATOM    589  C   PRO A  43      -1.709 -11.170  -5.172  1.00  0.00           C  
ATOM    590  O   PRO A  43      -1.753 -10.634  -4.066  1.00  0.00           O  
ATOM    591  CB  PRO A  43      -3.613 -10.201  -6.490  1.00  0.00           C  
ATOM    592  CG  PRO A  43      -4.108 -11.326  -7.331  1.00  0.00           C  
ATOM    593  CD  PRO A  43      -3.026 -11.597  -8.339  1.00  0.00           C  
ATOM    594  HA  PRO A  43      -1.606  -9.436  -6.425  1.00  0.00           H  
ATOM    595  HB2 PRO A  43      -4.024 -10.242  -5.491  1.00  0.00           H  
ATOM    596  HB3 PRO A  43      -3.837  -9.244  -6.938  1.00  0.00           H  
ATOM    597  HG2 PRO A  43      -4.276 -12.197  -6.717  1.00  0.00           H  
ATOM    598  HG3 PRO A  43      -5.021 -11.036  -7.831  1.00  0.00           H  
ATOM    599  HD2 PRO A  43      -2.976 -12.652  -8.565  1.00  0.00           H  
ATOM    600  HD3 PRO A  43      -3.196 -11.024  -9.239  1.00  0.00           H  
ATOM    601  N   ASN A  44      -1.330 -12.431  -5.351  1.00  0.00           N  
ATOM    602  CA  ASN A  44      -0.935 -13.276  -4.229  1.00  0.00           C  
ATOM    603  C   ASN A  44       0.384 -12.800  -3.628  1.00  0.00           C  
ATOM    604  O   ASN A  44       0.621 -12.952  -2.429  1.00  0.00           O  
ATOM    605  CB  ASN A  44      -0.806 -14.732  -4.682  1.00  0.00           C  
ATOM    606  CG  ASN A  44      -1.319 -15.709  -3.641  1.00  0.00           C  
ATOM    607  OD1 ASN A  44      -0.581 -16.571  -3.166  1.00  0.00           O  
ATOM    608  ND2 ASN A  44      -2.591 -15.577  -3.283  1.00  0.00           N  
ATOM    609  H   ASN A  44      -1.315 -12.803  -6.257  1.00  0.00           H  
ATOM    610  HA  ASN A  44      -1.706 -13.209  -3.477  1.00  0.00           H  
ATOM    611  HB2 ASN A  44      -1.375 -14.872  -5.590  1.00  0.00           H  
ATOM    612  HB3 ASN A  44       0.233 -14.953  -4.875  1.00  0.00           H  
ATOM    613 HD21 ASN A  44      -3.120 -14.867  -3.704  1.00  0.00           H  
ATOM    614 HD22 ASN A  44      -2.949 -16.194  -2.611  1.00  0.00           H  
ATOM    615  N   ILE A  45       1.238 -12.225  -4.467  1.00  0.00           N  
ATOM    616  CA  ILE A  45       2.531 -11.726  -4.018  1.00  0.00           C  
ATOM    617  C   ILE A  45       2.410 -10.314  -3.454  1.00  0.00           C  
ATOM    618  O   ILE A  45       1.914  -9.408  -4.122  1.00  0.00           O  
ATOM    619  CB  ILE A  45       3.562 -11.722  -5.163  1.00  0.00           C  
ATOM    620  CG1 ILE A  45       3.897 -13.155  -5.581  1.00  0.00           C  
ATOM    621  CG2 ILE A  45       4.820 -10.980  -4.739  1.00  0.00           C  
ATOM    622  CD1 ILE A  45       3.342 -13.534  -6.936  1.00  0.00           C  
ATOM    623  H   ILE A  45       0.991 -12.133  -5.411  1.00  0.00           H  
ATOM    624  HA  ILE A  45       2.890 -12.384  -3.240  1.00  0.00           H  
ATOM    625  HB  ILE A  45       3.131 -11.200  -6.003  1.00  0.00           H  
ATOM    626 HG12 ILE A  45       4.969 -13.271  -5.618  1.00  0.00           H  
ATOM    627 HG13 ILE A  45       3.490 -13.840  -4.851  1.00  0.00           H  
ATOM    628 HG21 ILE A  45       5.574 -11.084  -5.506  1.00  0.00           H  
ATOM    629 HG22 ILE A  45       4.591  -9.934  -4.601  1.00  0.00           H  
ATOM    630 HG23 ILE A  45       5.189 -11.394  -3.813  1.00  0.00           H  
ATOM    631 HD11 ILE A  45       2.835 -12.684  -7.369  1.00  0.00           H  
ATOM    632 HD12 ILE A  45       4.149 -13.842  -7.583  1.00  0.00           H  
ATOM    633 HD13 ILE A  45       2.642 -14.350  -6.822  1.00  0.00           H  
ATOM    634  N   ALA A  46       2.867 -10.135  -2.219  1.00  0.00           N  
ATOM    635  CA  ALA A  46       2.814  -8.834  -1.565  1.00  0.00           C  
ATOM    636  C   ALA A  46       3.796  -7.858  -2.204  1.00  0.00           C  
ATOM    637  O   ALA A  46       3.422  -6.754  -2.600  1.00  0.00           O  
ATOM    638  CB  ALA A  46       3.100  -8.977  -0.078  1.00  0.00           C  
ATOM    639  H   ALA A  46       3.251 -10.897  -1.736  1.00  0.00           H  
ATOM    640  HA  ALA A  46       1.812  -8.445  -1.678  1.00  0.00           H  
ATOM    641  HB1 ALA A  46       2.333  -8.467   0.486  1.00  0.00           H  
ATOM    642  HB2 ALA A  46       3.107 -10.024   0.188  1.00  0.00           H  
ATOM    643  HB3 ALA A  46       4.063  -8.542   0.146  1.00  0.00           H  
ATOM    644  N   TYR A  47       5.055  -8.272  -2.300  1.00  0.00           N  
ATOM    645  CA  TYR A  47       6.093  -7.432  -2.887  1.00  0.00           C  
ATOM    646  C   TYR A  47       7.332  -8.255  -3.225  1.00  0.00           C  
ATOM    647  O   TYR A  47       7.473  -9.396  -2.785  1.00  0.00           O  
ATOM    648  CB  TYR A  47       6.464  -6.299  -1.930  1.00  0.00           C  
ATOM    649  CG  TYR A  47       6.814  -6.773  -0.537  1.00  0.00           C  
ATOM    650  CD1 TYR A  47       7.976  -7.497  -0.300  1.00  0.00           C  
ATOM    651  CD2 TYR A  47       5.982  -6.498   0.541  1.00  0.00           C  
ATOM    652  CE1 TYR A  47       8.300  -7.932   0.970  1.00  0.00           C  
ATOM    653  CE2 TYR A  47       6.299  -6.928   1.815  1.00  0.00           C  
ATOM    654  CZ  TYR A  47       7.458  -7.645   2.024  1.00  0.00           C  
ATOM    655  OH  TYR A  47       7.776  -8.077   3.292  1.00  0.00           O  
ATOM    656  H   TYR A  47       5.293  -9.162  -1.966  1.00  0.00           H  
ATOM    657  HA  TYR A  47       5.698  -7.006  -3.798  1.00  0.00           H  
ATOM    658  HB2 TYR A  47       7.318  -5.769  -2.324  1.00  0.00           H  
ATOM    659  HB3 TYR A  47       5.630  -5.617  -1.849  1.00  0.00           H  
ATOM    660  HD1 TYR A  47       8.634  -7.720  -1.128  1.00  0.00           H  
ATOM    661  HD2 TYR A  47       5.075  -5.936   0.373  1.00  0.00           H  
ATOM    662  HE1 TYR A  47       9.208  -8.494   1.135  1.00  0.00           H  
ATOM    663  HE2 TYR A  47       5.640  -6.704   2.641  1.00  0.00           H  
ATOM    664  HH  TYR A  47       7.723  -7.339   3.904  1.00  0.00           H  
ATOM    665  N   SER A  48       8.230  -7.666  -4.009  1.00  0.00           N  
ATOM    666  CA  SER A  48       9.457  -8.344  -4.409  1.00  0.00           C  
ATOM    667  C   SER A  48      10.632  -7.896  -3.545  1.00  0.00           C  
ATOM    668  O   SER A  48      10.668  -6.762  -3.065  1.00  0.00           O  
ATOM    669  CB  SER A  48       9.760  -8.069  -5.883  1.00  0.00           C  
ATOM    670  OG  SER A  48      10.551  -6.903  -6.033  1.00  0.00           O  
ATOM    671  H   SER A  48       8.061  -6.755  -4.327  1.00  0.00           H  
ATOM    672  HA  SER A  48       9.310  -9.405  -4.272  1.00  0.00           H  
ATOM    673  HB2 SER A  48      10.294  -8.909  -6.301  1.00  0.00           H  
ATOM    674  HB3 SER A  48       8.831  -7.931  -6.418  1.00  0.00           H  
ATOM    675  HG  SER A  48      10.282  -6.434  -6.826  1.00  0.00           H  
ATOM    676  N   LEU A  49      11.592  -8.793  -3.351  1.00  0.00           N  
ATOM    677  CA  LEU A  49      12.770  -8.491  -2.545  1.00  0.00           C  
ATOM    678  C   LEU A  49      14.050  -8.733  -3.339  1.00  0.00           C  
ATOM    679  O   LEU A  49      14.498  -9.871  -3.483  1.00  0.00           O  
ATOM    680  CB  LEU A  49      12.775  -9.344  -1.275  1.00  0.00           C  
ATOM    681  CG  LEU A  49      11.596  -9.139  -0.323  1.00  0.00           C  
ATOM    682  CD1 LEU A  49      11.317  -7.656  -0.132  1.00  0.00           C  
ATOM    683  CD2 LEU A  49      10.359  -9.853  -0.845  1.00  0.00           C  
ATOM    684  H   LEU A  49      11.508  -9.680  -3.759  1.00  0.00           H  
ATOM    685  HA  LEU A  49      12.724  -7.449  -2.268  1.00  0.00           H  
ATOM    686  HB2 LEU A  49      12.782 -10.381  -1.573  1.00  0.00           H  
ATOM    687  HB3 LEU A  49      13.683  -9.122  -0.732  1.00  0.00           H  
ATOM    688  HG  LEU A  49      11.844  -9.559   0.642  1.00  0.00           H  
ATOM    689 HD11 LEU A  49      10.571  -7.336  -0.843  1.00  0.00           H  
ATOM    690 HD12 LEU A  49      12.227  -7.096  -0.287  1.00  0.00           H  
ATOM    691 HD13 LEU A  49      10.956  -7.485   0.872  1.00  0.00           H  
ATOM    692 HD21 LEU A  49       9.864  -9.229  -1.575  1.00  0.00           H  
ATOM    693 HD22 LEU A  49       9.684 -10.051  -0.025  1.00  0.00           H  
ATOM    694 HD23 LEU A  49      10.649 -10.786  -1.306  1.00  0.00           H  
ATOM    695  N   CYS A  50      14.635  -7.655  -3.851  1.00  0.00           N  
ATOM    696  CA  CYS A  50      15.864  -7.749  -4.629  1.00  0.00           C  
ATOM    697  C   CYS A  50      17.040  -7.152  -3.861  1.00  0.00           C  
ATOM    698  O   CYS A  50      16.854  -6.341  -2.954  1.00  0.00           O  
ATOM    699  CB  CYS A  50      15.699  -7.031  -5.970  1.00  0.00           C  
ATOM    700  SG  CYS A  50      14.154  -7.436  -6.845  1.00  0.00           S  
ATOM    701  H   CYS A  50      14.229  -6.775  -3.701  1.00  0.00           H  
ATOM    702  HA  CYS A  50      16.062  -8.794  -4.812  1.00  0.00           H  
ATOM    703  HB2 CYS A  50      15.711  -5.964  -5.802  1.00  0.00           H  
ATOM    704  HB3 CYS A  50      16.523  -7.297  -6.615  1.00  0.00           H  
TER     705      CYS A  50                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASN A   1       2.166  -1.865   1.389  1.00  0.00           N  
ATOM      2  CA  ASN A   1       2.586  -1.680   0.005  1.00  0.00           C  
ATOM      3  C   ASN A   1       1.805  -2.599  -0.929  1.00  0.00           C  
ATOM      4  O   ASN A   1       1.555  -3.761  -0.606  1.00  0.00           O  
ATOM      5  CB  ASN A   1       4.086  -1.948  -0.135  1.00  0.00           C  
ATOM      6  CG  ASN A   1       4.921  -0.706   0.111  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       5.095   0.125  -0.781  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       5.441  -0.574   1.325  1.00  0.00           N  
ATOM      9  H1  ASN A   1       2.155  -2.768   1.768  1.00  0.00           H  
ATOM     10  HA  ASN A   1       2.386  -0.655  -0.268  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       4.379  -2.702   0.581  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       4.291  -2.305  -1.133  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       5.260  -1.275   1.986  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       5.984   0.220   1.512  1.00  0.00           H  
ATOM     15  N   ARG A   2       1.422  -2.071  -2.087  1.00  0.00           N  
ATOM     16  CA  ARG A   2       0.668  -2.844  -3.067  1.00  0.00           C  
ATOM     17  C   ARG A   2       1.464  -3.007  -4.359  1.00  0.00           C  
ATOM     18  O   ARG A   2       1.732  -2.032  -5.062  1.00  0.00           O  
ATOM     19  CB  ARG A   2      -0.671  -2.166  -3.362  1.00  0.00           C  
ATOM     20  CG  ARG A   2      -1.531  -1.954  -2.127  1.00  0.00           C  
ATOM     21  CD  ARG A   2      -2.958  -1.584  -2.499  1.00  0.00           C  
ATOM     22  NE  ARG A   2      -3.111  -0.149  -2.723  1.00  0.00           N  
ATOM     23  CZ  ARG A   2      -4.279   0.437  -2.964  1.00  0.00           C  
ATOM     24  NH1 ARG A   2      -5.389  -0.285  -3.012  1.00  0.00           N  
ATOM     25  NH2 ARG A   2      -4.337   1.748  -3.157  1.00  0.00           N  
ATOM     26  H   ARG A   2       1.651  -1.140  -2.287  1.00  0.00           H  
ATOM     27  HA  ARG A   2       0.482  -3.821  -2.647  1.00  0.00           H  
ATOM     28  HB2 ARG A   2      -0.482  -1.203  -3.812  1.00  0.00           H  
ATOM     29  HB3 ARG A   2      -1.224  -2.778  -4.059  1.00  0.00           H  
ATOM     30  HG2 ARG A   2      -1.547  -2.867  -1.549  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -1.105  -1.158  -1.535  1.00  0.00           H  
ATOM     32  HD2 ARG A   2      -3.229  -2.110  -3.403  1.00  0.00           H  
ATOM     33  HD3 ARG A   2      -3.615  -1.886  -1.697  1.00  0.00           H  
ATOM     34  HE  ARG A   2      -2.303   0.404  -2.692  1.00  0.00           H  
ATOM     35 HH11 ARG A   2      -5.349  -1.274  -2.866  1.00  0.00           H  
ATOM     36 HH12 ARG A   2      -6.267   0.159  -3.192  1.00  0.00           H  
ATOM     37 HH21 ARG A   2      -3.501   2.296  -3.122  1.00  0.00           H  
ATOM     38 HH22 ARG A   2      -5.216   2.188  -3.339  1.00  0.00           H  
ATOM     39  N   LEU A   3       1.839  -4.244  -4.664  1.00  0.00           N  
ATOM     40  CA  LEU A   3       2.605  -4.535  -5.871  1.00  0.00           C  
ATOM     41  C   LEU A   3       1.972  -5.680  -6.655  1.00  0.00           C  
ATOM     42  O   LEU A   3       1.560  -6.688  -6.080  1.00  0.00           O  
ATOM     43  CB  LEU A   3       4.049  -4.887  -5.510  1.00  0.00           C  
ATOM     44  CG  LEU A   3       5.126  -4.360  -6.459  1.00  0.00           C  
ATOM     45  CD1 LEU A   3       6.509  -4.779  -5.984  1.00  0.00           C  
ATOM     46  CD2 LEU A   3       4.875  -4.853  -7.877  1.00  0.00           C  
ATOM     47  H   LEU A   3       1.596  -4.980  -4.065  1.00  0.00           H  
ATOM     48  HA  LEU A   3       2.603  -3.648  -6.487  1.00  0.00           H  
ATOM     49  HB2 LEU A   3       4.251  -4.489  -4.528  1.00  0.00           H  
ATOM     50  HB3 LEU A   3       4.129  -5.965  -5.483  1.00  0.00           H  
ATOM     51  HG  LEU A   3       5.091  -3.279  -6.468  1.00  0.00           H  
ATOM     52 HD11 LEU A   3       7.216  -3.992  -6.194  1.00  0.00           H  
ATOM     53 HD12 LEU A   3       6.808  -5.680  -6.499  1.00  0.00           H  
ATOM     54 HD13 LEU A   3       6.482  -4.965  -4.920  1.00  0.00           H  
ATOM     55 HD21 LEU A   3       4.192  -4.181  -8.375  1.00  0.00           H  
ATOM     56 HD22 LEU A   3       4.446  -5.844  -7.843  1.00  0.00           H  
ATOM     57 HD23 LEU A   3       5.809  -4.883  -8.418  1.00  0.00           H  
ATOM     58  N   CYS A   4       1.898  -5.519  -7.972  1.00  0.00           N  
ATOM     59  CA  CYS A   4       1.317  -6.539  -8.836  1.00  0.00           C  
ATOM     60  C   CYS A   4       2.380  -7.158  -9.738  1.00  0.00           C  
ATOM     61  O   CYS A   4       2.835  -6.537 -10.700  1.00  0.00           O  
ATOM     62  CB  CYS A   4       0.197  -5.937  -9.689  1.00  0.00           C  
ATOM     63  SG  CYS A   4      -1.146  -7.103 -10.081  1.00  0.00           S  
ATOM     64  H   CYS A   4       2.243  -4.693  -8.373  1.00  0.00           H  
ATOM     65  HA  CYS A   4       0.902  -7.311  -8.207  1.00  0.00           H  
ATOM     66  HB2 CYS A   4      -0.238  -5.102  -9.160  1.00  0.00           H  
ATOM     67  HB3 CYS A   4       0.614  -5.588 -10.622  1.00  0.00           H  
ATOM     68  N   THR A   5       2.774  -8.388  -9.421  1.00  0.00           N  
ATOM     69  CA  THR A   5       3.784  -9.092 -10.201  1.00  0.00           C  
ATOM     70  C   THR A   5       3.810 -10.576  -9.855  1.00  0.00           C  
ATOM     71  O   THR A   5       3.457 -10.971  -8.745  1.00  0.00           O  
ATOM     72  CB  THR A   5       5.187  -8.498  -9.970  1.00  0.00           C  
ATOM     73  OG1 THR A   5       6.123  -9.084 -10.882  1.00  0.00           O  
ATOM     74  CG2 THR A   5       5.646  -8.737  -8.540  1.00  0.00           C  
ATOM     75  H   THR A   5       2.375  -8.831  -8.644  1.00  0.00           H  
ATOM     76  HA  THR A   5       3.536  -8.980 -11.247  1.00  0.00           H  
ATOM     77  HB  THR A   5       5.143  -7.433 -10.145  1.00  0.00           H  
ATOM     78  HG1 THR A   5       6.730  -8.409 -11.195  1.00  0.00           H  
ATOM     79 HG21 THR A   5       6.478  -8.086  -8.315  1.00  0.00           H  
ATOM     80 HG22 THR A   5       5.954  -9.766  -8.428  1.00  0.00           H  
ATOM     81 HG23 THR A   5       4.833  -8.528  -7.861  1.00  0.00           H  
ATOM     82  N   ASN A   6       4.231 -11.395 -10.814  1.00  0.00           N  
ATOM     83  CA  ASN A   6       4.303 -12.838 -10.610  1.00  0.00           C  
ATOM     84  C   ASN A   6       5.752 -13.314 -10.596  1.00  0.00           C  
ATOM     85  O   ASN A   6       6.574 -12.859 -11.393  1.00  0.00           O  
ATOM     86  CB  ASN A   6       3.525 -13.568 -11.706  1.00  0.00           C  
ATOM     87  CG  ASN A   6       3.201 -15.001 -11.328  1.00  0.00           C  
ATOM     88  OD1 ASN A   6       3.740 -15.536 -10.359  1.00  0.00           O  
ATOM     89  ND2 ASN A   6       2.318 -15.630 -12.095  1.00  0.00           N  
ATOM     90  H   ASN A   6       4.500 -11.021 -11.679  1.00  0.00           H  
ATOM     91  HA  ASN A   6       3.854 -13.060  -9.653  1.00  0.00           H  
ATOM     92  HB2 ASN A   6       2.596 -13.046 -11.888  1.00  0.00           H  
ATOM     93  HB3 ASN A   6       4.112 -13.577 -12.611  1.00  0.00           H  
ATOM     94 HD21 ASN A   6       1.930 -15.141 -12.851  1.00  0.00           H  
ATOM     95 HD22 ASN A   6       2.090 -16.557 -11.873  1.00  0.00           H  
ATOM     96  N   CYS A   7       6.060 -14.232  -9.686  1.00  0.00           N  
ATOM     97  CA  CYS A   7       7.409 -14.770  -9.568  1.00  0.00           C  
ATOM     98  C   CYS A   7       7.861 -15.398 -10.883  1.00  0.00           C  
ATOM     99  O   CYS A   7       9.034 -15.317 -11.252  1.00  0.00           O  
ATOM    100  CB  CYS A   7       7.470 -15.809  -8.446  1.00  0.00           C  
ATOM    101  SG  CYS A   7       9.044 -16.722  -8.362  1.00  0.00           S  
ATOM    102  H   CYS A   7       5.361 -14.555  -9.078  1.00  0.00           H  
ATOM    103  HA  CYS A   7       8.072 -13.954  -9.326  1.00  0.00           H  
ATOM    104  HB2 CYS A   7       7.328 -15.312  -7.498  1.00  0.00           H  
ATOM    105  HB3 CYS A   7       6.679 -16.530  -8.591  1.00  0.00           H  
ATOM    106  N   CYS A   8       6.924 -16.024 -11.586  1.00  0.00           N  
ATOM    107  CA  CYS A   8       7.224 -16.667 -12.860  1.00  0.00           C  
ATOM    108  C   CYS A   8       7.633 -15.634 -13.907  1.00  0.00           C  
ATOM    109  O   CYS A   8       8.700 -15.739 -14.512  1.00  0.00           O  
ATOM    110  CB  CYS A   8       6.011 -17.457 -13.355  1.00  0.00           C  
ATOM    111  SG  CYS A   8       6.415 -18.762 -14.561  1.00  0.00           S  
ATOM    112  H   CYS A   8       6.007 -16.055 -11.240  1.00  0.00           H  
ATOM    113  HA  CYS A   8       8.047 -17.347 -12.703  1.00  0.00           H  
ATOM    114  HB2 CYS A   8       5.531 -17.930 -12.510  1.00  0.00           H  
ATOM    115  HB3 CYS A   8       5.316 -16.778 -13.825  1.00  0.00           H  
ATOM    116  N   ALA A   9       6.778 -14.638 -14.114  1.00  0.00           N  
ATOM    117  CA  ALA A   9       7.051 -13.586 -15.085  1.00  0.00           C  
ATOM    118  C   ALA A   9       7.687 -12.373 -14.415  1.00  0.00           C  
ATOM    119  O   ALA A   9       7.473 -11.237 -14.836  1.00  0.00           O  
ATOM    120  CB  ALA A   9       5.771 -13.186 -15.802  1.00  0.00           C  
ATOM    121  H   ALA A   9       5.944 -14.610 -13.600  1.00  0.00           H  
ATOM    122  HA  ALA A   9       7.738 -13.981 -15.820  1.00  0.00           H  
ATOM    123  HB1 ALA A   9       5.382 -14.036 -16.344  1.00  0.00           H  
ATOM    124  HB2 ALA A   9       5.041 -12.855 -15.079  1.00  0.00           H  
ATOM    125  HB3 ALA A   9       5.982 -12.384 -16.494  1.00  0.00           H  
ATOM    126  N   GLY A  10       8.469 -12.621 -13.369  1.00  0.00           N  
ATOM    127  CA  GLY A  10       9.122 -11.539 -12.657  1.00  0.00           C  
ATOM    128  C   GLY A  10      10.389 -11.072 -13.348  1.00  0.00           C  
ATOM    129  O   GLY A  10      10.422 -10.936 -14.571  1.00  0.00           O  
ATOM    130  H   GLY A  10       8.603 -13.548 -13.078  1.00  0.00           H  
ATOM    131  HA2 GLY A  10       8.438 -10.707 -12.583  1.00  0.00           H  
ATOM    132  HA3 GLY A  10       9.373 -11.876 -11.663  1.00  0.00           H  
ATOM    133  N   ARG A  11      11.432 -10.825 -12.563  1.00  0.00           N  
ATOM    134  CA  ARG A  11      12.706 -10.368 -13.107  1.00  0.00           C  
ATOM    135  C   ARG A  11      13.862 -11.192 -12.548  1.00  0.00           C  
ATOM    136  O   ARG A  11      14.049 -11.276 -11.334  1.00  0.00           O  
ATOM    137  CB  ARG A  11      12.919  -8.887 -12.788  1.00  0.00           C  
ATOM    138  CG  ARG A  11      11.784  -7.993 -13.260  1.00  0.00           C  
ATOM    139  CD  ARG A  11      12.155  -7.247 -14.532  1.00  0.00           C  
ATOM    140  NE  ARG A  11      11.571  -5.909 -14.571  1.00  0.00           N  
ATOM    141  CZ  ARG A  11      11.987  -4.903 -13.809  1.00  0.00           C  
ATOM    142  NH1 ARG A  11      12.984  -5.083 -12.954  1.00  0.00           N  
ATOM    143  NH2 ARG A  11      11.406  -3.714 -13.903  1.00  0.00           N  
ATOM    144  H   ARG A  11      11.344 -10.952 -11.596  1.00  0.00           H  
ATOM    145  HA  ARG A  11      12.674 -10.495 -14.179  1.00  0.00           H  
ATOM    146  HB2 ARG A  11      13.018  -8.772 -11.719  1.00  0.00           H  
ATOM    147  HB3 ARG A  11      13.830  -8.557 -13.263  1.00  0.00           H  
ATOM    148  HG2 ARG A  11      10.914  -8.603 -13.454  1.00  0.00           H  
ATOM    149  HG3 ARG A  11      11.557  -7.276 -12.485  1.00  0.00           H  
ATOM    150  HD2 ARG A  11      13.230  -7.162 -14.583  1.00  0.00           H  
ATOM    151  HD3 ARG A  11      11.797  -7.811 -15.381  1.00  0.00           H  
ATOM    152  HE  ARG A  11      10.834  -5.753 -15.196  1.00  0.00           H  
ATOM    153 HH11 ARG A  11      13.424  -5.978 -12.882  1.00  0.00           H  
ATOM    154 HH12 ARG A  11      13.296  -4.324 -12.382  1.00  0.00           H  
ATOM    155 HH21 ARG A  11      10.655  -3.574 -14.547  1.00  0.00           H  
ATOM    156 HH22 ARG A  11      11.720  -2.958 -13.329  1.00  0.00           H  
ATOM    157  N   LYS A  12      14.636 -11.798 -13.441  1.00  0.00           N  
ATOM    158  CA  LYS A  12      15.775 -12.615 -13.039  1.00  0.00           C  
ATOM    159  C   LYS A  12      16.683 -11.848 -12.082  1.00  0.00           C  
ATOM    160  O   LYS A  12      17.238 -10.809 -12.437  1.00  0.00           O  
ATOM    161  CB  LYS A  12      16.570 -13.059 -14.268  1.00  0.00           C  
ATOM    162  CG  LYS A  12      17.618 -14.117 -13.966  1.00  0.00           C  
ATOM    163  CD  LYS A  12      18.963 -13.491 -13.639  1.00  0.00           C  
ATOM    164  CE  LYS A  12      19.851 -13.404 -14.871  1.00  0.00           C  
ATOM    165  NZ  LYS A  12      21.297 -13.448 -14.516  1.00  0.00           N  
ATOM    166  H   LYS A  12      14.437 -11.693 -14.396  1.00  0.00           H  
ATOM    167  HA  LYS A  12      15.394 -13.489 -12.532  1.00  0.00           H  
ATOM    168  HB2 LYS A  12      15.885 -13.460 -15.000  1.00  0.00           H  
ATOM    169  HB3 LYS A  12      17.070 -12.198 -14.689  1.00  0.00           H  
ATOM    170  HG2 LYS A  12      17.290 -14.703 -13.120  1.00  0.00           H  
ATOM    171  HG3 LYS A  12      17.729 -14.757 -14.830  1.00  0.00           H  
ATOM    172  HD2 LYS A  12      18.804 -12.496 -13.253  1.00  0.00           H  
ATOM    173  HD3 LYS A  12      19.458 -14.094 -12.891  1.00  0.00           H  
ATOM    174  HE2 LYS A  12      19.624 -14.234 -15.522  1.00  0.00           H  
ATOM    175  HE3 LYS A  12      19.643 -12.477 -15.384  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12      21.531 -14.364 -14.084  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12      21.522 -12.691 -13.840  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12      21.878 -13.321 -15.369  1.00  0.00           H  
ATOM    179  N   GLY A  13      16.832 -12.370 -10.868  1.00  0.00           N  
ATOM    180  CA  GLY A  13      17.675 -11.722  -9.881  1.00  0.00           C  
ATOM    181  C   GLY A  13      16.872 -11.040  -8.791  1.00  0.00           C  
ATOM    182  O   GLY A  13      17.281 -10.005  -8.263  1.00  0.00           O  
ATOM    183  H   GLY A  13      16.365 -13.201 -10.641  1.00  0.00           H  
ATOM    184  HA2 GLY A  13      18.318 -12.463  -9.430  1.00  0.00           H  
ATOM    185  HA3 GLY A  13      18.287 -10.983 -10.376  1.00  0.00           H  
ATOM    186  N   CYS A  14      15.726 -11.620  -8.452  1.00  0.00           N  
ATOM    187  CA  CYS A  14      14.862 -11.061  -7.419  1.00  0.00           C  
ATOM    188  C   CYS A  14      14.082 -12.164  -6.708  1.00  0.00           C  
ATOM    189  O   CYS A  14      14.247 -13.346  -7.004  1.00  0.00           O  
ATOM    190  CB  CYS A  14      13.892 -10.048  -8.029  1.00  0.00           C  
ATOM    191  SG  CYS A  14      14.626  -8.410  -8.339  1.00  0.00           S  
ATOM    192  H   CYS A  14      15.453 -12.445  -8.908  1.00  0.00           H  
ATOM    193  HA  CYS A  14      15.488 -10.558  -6.698  1.00  0.00           H  
ATOM    194  HB2 CYS A  14      13.532 -10.429  -8.974  1.00  0.00           H  
ATOM    195  HB3 CYS A  14      13.056  -9.913  -7.359  1.00  0.00           H  
ATOM    196  N   ASN A  15      13.230 -11.766  -5.767  1.00  0.00           N  
ATOM    197  CA  ASN A  15      12.425 -12.720  -5.013  1.00  0.00           C  
ATOM    198  C   ASN A  15      11.005 -12.196  -4.817  1.00  0.00           C  
ATOM    199  O   ASN A  15      10.787 -10.989  -4.708  1.00  0.00           O  
ATOM    200  CB  ASN A  15      13.069 -13.002  -3.655  1.00  0.00           C  
ATOM    201  CG  ASN A  15      12.129 -13.720  -2.707  1.00  0.00           C  
ATOM    202  OD1 ASN A  15      11.816 -13.219  -1.626  1.00  0.00           O  
ATOM    203  ND2 ASN A  15      11.672 -14.901  -3.108  1.00  0.00           N  
ATOM    204  H   ASN A  15      13.142 -10.809  -5.576  1.00  0.00           H  
ATOM    205  HA  ASN A  15      12.382 -13.638  -5.579  1.00  0.00           H  
ATOM    206  HB2 ASN A  15      13.944 -13.619  -3.799  1.00  0.00           H  
ATOM    207  HB3 ASN A  15      13.364 -12.067  -3.201  1.00  0.00           H  
ATOM    208 HD21 ASN A  15      11.964 -15.238  -3.981  1.00  0.00           H  
ATOM    209 HD22 ASN A  15      11.062 -15.387  -2.515  1.00  0.00           H  
ATOM    210  N   TYR A  16      10.044 -13.112  -4.771  1.00  0.00           N  
ATOM    211  CA  TYR A  16       8.645 -12.744  -4.589  1.00  0.00           C  
ATOM    212  C   TYR A  16       7.970 -13.654  -3.567  1.00  0.00           C  
ATOM    213  O   TYR A  16       8.067 -14.879  -3.651  1.00  0.00           O  
ATOM    214  CB  TYR A  16       7.900 -12.814  -5.922  1.00  0.00           C  
ATOM    215  CG  TYR A  16       8.527 -11.975  -7.012  1.00  0.00           C  
ATOM    216  CD1 TYR A  16       8.084 -10.682  -7.262  1.00  0.00           C  
ATOM    217  CD2 TYR A  16       9.563 -12.475  -7.792  1.00  0.00           C  
ATOM    218  CE1 TYR A  16       8.654  -9.911  -8.257  1.00  0.00           C  
ATOM    219  CE2 TYR A  16      10.140 -11.711  -8.788  1.00  0.00           C  
ATOM    220  CZ  TYR A  16       9.682 -10.430  -9.017  1.00  0.00           C  
ATOM    221  OH  TYR A  16      10.253  -9.666 -10.009  1.00  0.00           O  
ATOM    222  H   TYR A  16      10.280 -14.059  -4.863  1.00  0.00           H  
ATOM    223  HA  TYR A  16       8.615 -11.727  -4.224  1.00  0.00           H  
ATOM    224  HB2 TYR A  16       7.881 -13.838  -6.263  1.00  0.00           H  
ATOM    225  HB3 TYR A  16       6.886 -12.468  -5.779  1.00  0.00           H  
ATOM    226  HD1 TYR A  16       7.279 -10.278  -6.665  1.00  0.00           H  
ATOM    227  HD2 TYR A  16       9.919 -13.478  -7.611  1.00  0.00           H  
ATOM    228  HE1 TYR A  16       8.297  -8.908  -8.437  1.00  0.00           H  
ATOM    229  HE2 TYR A  16      10.944 -12.117  -9.384  1.00  0.00           H  
ATOM    230  HH  TYR A  16      10.080  -8.738  -9.838  1.00  0.00           H  
ATOM    231  N   TYR A  17       7.287 -13.047  -2.604  1.00  0.00           N  
ATOM    232  CA  TYR A  17       6.597 -13.801  -1.564  1.00  0.00           C  
ATOM    233  C   TYR A  17       5.106 -13.476  -1.554  1.00  0.00           C  
ATOM    234  O   TYR A  17       4.690 -12.405  -1.995  1.00  0.00           O  
ATOM    235  CB  TYR A  17       7.206 -13.497  -0.195  1.00  0.00           C  
ATOM    236  CG  TYR A  17       6.556 -12.328   0.511  1.00  0.00           C  
ATOM    237  CD1 TYR A  17       6.533 -11.066  -0.070  1.00  0.00           C  
ATOM    238  CD2 TYR A  17       5.966 -12.485   1.759  1.00  0.00           C  
ATOM    239  CE1 TYR A  17       5.941  -9.995   0.571  1.00  0.00           C  
ATOM    240  CE2 TYR A  17       5.371 -11.420   2.407  1.00  0.00           C  
ATOM    241  CZ  TYR A  17       5.361 -10.177   1.809  1.00  0.00           C  
ATOM    242  OH  TYR A  17       4.770  -9.114   2.451  1.00  0.00           O  
ATOM    243  H   TYR A  17       7.246 -12.068  -2.590  1.00  0.00           H  
ATOM    244  HA  TYR A  17       6.723 -14.852  -1.778  1.00  0.00           H  
ATOM    245  HB2 TYR A  17       7.102 -14.365   0.438  1.00  0.00           H  
ATOM    246  HB3 TYR A  17       8.254 -13.269  -0.317  1.00  0.00           H  
ATOM    247  HD1 TYR A  17       6.988 -10.927  -1.040  1.00  0.00           H  
ATOM    248  HD2 TYR A  17       5.976 -13.460   2.225  1.00  0.00           H  
ATOM    249  HE1 TYR A  17       5.933  -9.022   0.103  1.00  0.00           H  
ATOM    250  HE2 TYR A  17       4.917 -11.562   3.376  1.00  0.00           H  
ATOM    251  HH  TYR A  17       4.329  -9.425   3.245  1.00  0.00           H  
ATOM    252  N   SER A  18       4.307 -14.409  -1.047  1.00  0.00           N  
ATOM    253  CA  SER A  18       2.862 -14.225  -0.981  1.00  0.00           C  
ATOM    254  C   SER A  18       2.501 -13.101  -0.015  1.00  0.00           C  
ATOM    255  O   SER A  18       3.375 -12.405   0.499  1.00  0.00           O  
ATOM    256  CB  SER A  18       2.180 -15.525  -0.548  1.00  0.00           C  
ATOM    257  OG  SER A  18       0.795 -15.497  -0.843  1.00  0.00           O  
ATOM    258  H   SER A  18       4.699 -15.243  -0.711  1.00  0.00           H  
ATOM    259  HA  SER A  18       2.516 -13.960  -1.969  1.00  0.00           H  
ATOM    260  HB2 SER A  18       2.630 -16.356  -1.069  1.00  0.00           H  
ATOM    261  HB3 SER A  18       2.307 -15.657   0.517  1.00  0.00           H  
ATOM    262  HG  SER A  18       0.386 -16.311  -0.541  1.00  0.00           H  
ATOM    263  N   ALA A  19       1.205 -12.932   0.228  1.00  0.00           N  
ATOM    264  CA  ALA A  19       0.727 -11.895   1.134  1.00  0.00           C  
ATOM    265  C   ALA A  19       0.795 -12.359   2.585  1.00  0.00           C  
ATOM    266  O   ALA A  19       1.256 -11.625   3.460  1.00  0.00           O  
ATOM    267  CB  ALA A  19      -0.695 -11.493   0.772  1.00  0.00           C  
ATOM    268  H   ALA A  19       0.556 -13.519  -0.211  1.00  0.00           H  
ATOM    269  HA  ALA A  19       1.361 -11.028   1.013  1.00  0.00           H  
ATOM    270  HB1 ALA A  19      -1.314 -11.527   1.658  1.00  0.00           H  
ATOM    271  HB2 ALA A  19      -0.695 -10.491   0.371  1.00  0.00           H  
ATOM    272  HB3 ALA A  19      -1.086 -12.178   0.034  1.00  0.00           H  
ATOM    273  N   ASP A  20       0.333 -13.579   2.833  1.00  0.00           N  
ATOM    274  CA  ASP A  20       0.343 -14.141   4.179  1.00  0.00           C  
ATOM    275  C   ASP A  20       1.768 -14.254   4.711  1.00  0.00           C  
ATOM    276  O   ASP A  20       1.984 -14.358   5.917  1.00  0.00           O  
ATOM    277  CB  ASP A  20      -0.328 -15.516   4.185  1.00  0.00           C  
ATOM    278  CG  ASP A  20      -0.583 -16.029   5.588  1.00  0.00           C  
ATOM    279  OD1 ASP A  20      -1.432 -15.441   6.291  1.00  0.00           O  
ATOM    280  OD2 ASP A  20       0.066 -17.020   5.985  1.00  0.00           O  
ATOM    281  H   ASP A  20      -0.022 -14.115   2.093  1.00  0.00           H  
ATOM    282  HA  ASP A  20      -0.216 -13.476   4.820  1.00  0.00           H  
ATOM    283  HB2 ASP A  20      -1.274 -15.450   3.668  1.00  0.00           H  
ATOM    284  HB3 ASP A  20       0.309 -16.222   3.673  1.00  0.00           H  
ATOM    285  N   GLY A  21       2.737 -14.234   3.801  1.00  0.00           N  
ATOM    286  CA  GLY A  21       4.129 -14.336   4.198  1.00  0.00           C  
ATOM    287  C   GLY A  21       4.770 -15.631   3.738  1.00  0.00           C  
ATOM    288  O   GLY A  21       5.777 -16.067   4.296  1.00  0.00           O  
ATOM    289  H   GLY A  21       2.505 -14.149   2.853  1.00  0.00           H  
ATOM    290  HA2 GLY A  21       4.675 -13.506   3.775  1.00  0.00           H  
ATOM    291  HA3 GLY A  21       4.189 -14.282   5.275  1.00  0.00           H  
ATOM    292  N   THR A  22       4.184 -16.249   2.717  1.00  0.00           N  
ATOM    293  CA  THR A  22       4.702 -17.503   2.184  1.00  0.00           C  
ATOM    294  C   THR A  22       5.531 -17.265   0.927  1.00  0.00           C  
ATOM    295  O   THR A  22       4.996 -16.913  -0.124  1.00  0.00           O  
ATOM    296  CB  THR A  22       3.563 -18.487   1.855  1.00  0.00           C  
ATOM    297  OG1 THR A  22       2.822 -18.792   3.042  1.00  0.00           O  
ATOM    298  CG2 THR A  22       4.114 -19.769   1.251  1.00  0.00           C  
ATOM    299  H   THR A  22       3.384 -15.852   2.315  1.00  0.00           H  
ATOM    300  HA  THR A  22       5.331 -17.952   2.939  1.00  0.00           H  
ATOM    301  HB  THR A  22       2.903 -18.022   1.137  1.00  0.00           H  
ATOM    302  HG1 THR A  22       1.895 -18.908   2.819  1.00  0.00           H  
ATOM    303 HG21 THR A  22       3.466 -20.595   1.507  1.00  0.00           H  
ATOM    304 HG22 THR A  22       5.104 -19.954   1.640  1.00  0.00           H  
ATOM    305 HG23 THR A  22       4.161 -19.669   0.177  1.00  0.00           H  
ATOM    306  N   PHE A  23       6.841 -17.460   1.042  1.00  0.00           N  
ATOM    307  CA  PHE A  23       7.744 -17.266  -0.086  1.00  0.00           C  
ATOM    308  C   PHE A  23       7.308 -18.105  -1.283  1.00  0.00           C  
ATOM    309  O   PHE A  23       7.052 -19.303  -1.155  1.00  0.00           O  
ATOM    310  CB  PHE A  23       9.176 -17.631   0.312  1.00  0.00           C  
ATOM    311  CG  PHE A  23       9.345 -19.076   0.685  1.00  0.00           C  
ATOM    312  CD1 PHE A  23       9.040 -19.516   1.963  1.00  0.00           C  
ATOM    313  CD2 PHE A  23       9.809 -19.994  -0.243  1.00  0.00           C  
ATOM    314  CE1 PHE A  23       9.194 -20.845   2.309  1.00  0.00           C  
ATOM    315  CE2 PHE A  23       9.965 -21.325   0.098  1.00  0.00           C  
ATOM    316  CZ  PHE A  23       9.658 -21.750   1.375  1.00  0.00           C  
ATOM    317  H   PHE A  23       7.208 -17.740   1.907  1.00  0.00           H  
ATOM    318  HA  PHE A  23       7.711 -16.223  -0.361  1.00  0.00           H  
ATOM    319  HB2 PHE A  23       9.836 -17.423  -0.516  1.00  0.00           H  
ATOM    320  HB3 PHE A  23       9.470 -17.031   1.160  1.00  0.00           H  
ATOM    321  HD1 PHE A  23       8.677 -18.807   2.694  1.00  0.00           H  
ATOM    322  HD2 PHE A  23      10.051 -19.663  -1.242  1.00  0.00           H  
ATOM    323  HE1 PHE A  23       8.953 -21.174   3.309  1.00  0.00           H  
ATOM    324  HE2 PHE A  23      10.328 -22.031  -0.634  1.00  0.00           H  
ATOM    325  HZ  PHE A  23       9.778 -22.789   1.644  1.00  0.00           H  
ATOM    326  N   ILE A  24       7.225 -17.468  -2.446  1.00  0.00           N  
ATOM    327  CA  ILE A  24       6.820 -18.155  -3.666  1.00  0.00           C  
ATOM    328  C   ILE A  24       8.014 -18.812  -4.349  1.00  0.00           C  
ATOM    329  O   ILE A  24       8.074 -20.036  -4.477  1.00  0.00           O  
ATOM    330  CB  ILE A  24       6.144 -17.189  -4.658  1.00  0.00           C  
ATOM    331  CG1 ILE A  24       5.111 -16.322  -3.935  1.00  0.00           C  
ATOM    332  CG2 ILE A  24       5.491 -17.966  -5.791  1.00  0.00           C  
ATOM    333  CD1 ILE A  24       3.976 -17.116  -3.326  1.00  0.00           C  
ATOM    334  H   ILE A  24       7.442 -16.513  -2.484  1.00  0.00           H  
ATOM    335  HA  ILE A  24       6.106 -18.920  -3.396  1.00  0.00           H  
ATOM    336  HB  ILE A  24       6.905 -16.552  -5.081  1.00  0.00           H  
ATOM    337 HG12 ILE A  24       5.598 -15.779  -3.141  1.00  0.00           H  
ATOM    338 HG13 ILE A  24       4.686 -15.621  -4.638  1.00  0.00           H  
ATOM    339 HG21 ILE A  24       4.448 -17.695  -5.859  1.00  0.00           H  
ATOM    340 HG22 ILE A  24       5.985 -17.728  -6.721  1.00  0.00           H  
ATOM    341 HG23 ILE A  24       5.577 -19.025  -5.599  1.00  0.00           H  
ATOM    342 HD11 ILE A  24       3.561 -17.780  -4.069  1.00  0.00           H  
ATOM    343 HD12 ILE A  24       4.346 -17.693  -2.492  1.00  0.00           H  
ATOM    344 HD13 ILE A  24       3.208 -16.438  -2.981  1.00  0.00           H  
ATOM    345  N   CYS A  25       8.965 -17.993  -4.784  1.00  0.00           N  
ATOM    346  CA  CYS A  25      10.160 -18.494  -5.452  1.00  0.00           C  
ATOM    347  C   CYS A  25      11.091 -17.347  -5.835  1.00  0.00           C  
ATOM    348  O   CYS A  25      10.699 -16.181  -5.803  1.00  0.00           O  
ATOM    349  CB  CYS A  25       9.775 -19.291  -6.700  1.00  0.00           C  
ATOM    350  SG  CYS A  25       8.483 -18.504  -7.715  1.00  0.00           S  
ATOM    351  H   CYS A  25       8.862 -17.027  -4.652  1.00  0.00           H  
ATOM    352  HA  CYS A  25      10.677 -19.146  -4.765  1.00  0.00           H  
ATOM    353  HB2 CYS A  25      10.650 -19.416  -7.322  1.00  0.00           H  
ATOM    354  HB3 CYS A  25       9.412 -20.262  -6.400  1.00  0.00           H  
ATOM    355  N   GLU A  26      12.324 -17.688  -6.196  1.00  0.00           N  
ATOM    356  CA  GLU A  26      13.310 -16.686  -6.585  1.00  0.00           C  
ATOM    357  C   GLU A  26      14.128 -17.163  -7.782  1.00  0.00           C  
ATOM    358  O   GLU A  26      14.027 -18.316  -8.196  1.00  0.00           O  
ATOM    359  CB  GLU A  26      14.239 -16.371  -5.411  1.00  0.00           C  
ATOM    360  CG  GLU A  26      14.740 -17.607  -4.683  1.00  0.00           C  
ATOM    361  CD  GLU A  26      15.820 -17.289  -3.667  1.00  0.00           C  
ATOM    362  OE1 GLU A  26      15.562 -16.462  -2.767  1.00  0.00           O  
ATOM    363  OE2 GLU A  26      16.923 -17.866  -3.772  1.00  0.00           O  
ATOM    364  H   GLU A  26      12.576 -18.634  -6.202  1.00  0.00           H  
ATOM    365  HA  GLU A  26      12.779 -15.788  -6.862  1.00  0.00           H  
ATOM    366  HB2 GLU A  26      15.095 -15.825  -5.780  1.00  0.00           H  
ATOM    367  HB3 GLU A  26      13.708 -15.753  -4.702  1.00  0.00           H  
ATOM    368  HG2 GLU A  26      13.910 -18.068  -4.169  1.00  0.00           H  
ATOM    369  HG3 GLU A  26      15.142 -18.299  -5.409  1.00  0.00           H  
ATOM    370  N   GLY A  27      14.938 -16.264  -8.333  1.00  0.00           N  
ATOM    371  CA  GLY A  27      15.761 -16.611  -9.477  1.00  0.00           C  
ATOM    372  C   GLY A  27      14.947 -17.165 -10.630  1.00  0.00           C  
ATOM    373  O   GLY A  27      15.132 -18.313 -11.032  1.00  0.00           O  
ATOM    374  H   GLY A  27      14.977 -15.359  -7.960  1.00  0.00           H  
ATOM    375  HA2 GLY A  27      16.284 -15.727  -9.811  1.00  0.00           H  
ATOM    376  HA3 GLY A  27      16.485 -17.352  -9.173  1.00  0.00           H  
ATOM    377  N   GLU A  28      14.043 -16.348 -11.161  1.00  0.00           N  
ATOM    378  CA  GLU A  28      13.197 -16.766 -12.273  1.00  0.00           C  
ATOM    379  C   GLU A  28      13.786 -16.313 -13.605  1.00  0.00           C  
ATOM    380  O   GLU A  28      14.786 -15.595 -13.642  1.00  0.00           O  
ATOM    381  CB  GLU A  28      11.785 -16.200 -12.108  1.00  0.00           C  
ATOM    382  CG  GLU A  28      11.739 -14.682 -12.068  1.00  0.00           C  
ATOM    383  CD  GLU A  28      11.877 -14.131 -10.662  1.00  0.00           C  
ATOM    384  OE1 GLU A  28      12.849 -13.387 -10.410  1.00  0.00           O  
ATOM    385  OE2 GLU A  28      11.016 -14.443  -9.814  1.00  0.00           O  
ATOM    386  H   GLU A  28      13.943 -15.444 -10.797  1.00  0.00           H  
ATOM    387  HA  GLU A  28      13.146 -17.844 -12.263  1.00  0.00           H  
ATOM    388  HB2 GLU A  28      11.177 -16.537 -12.935  1.00  0.00           H  
ATOM    389  HB3 GLU A  28      11.365 -16.576 -11.187  1.00  0.00           H  
ATOM    390  HG2 GLU A  28      12.545 -14.294 -12.671  1.00  0.00           H  
ATOM    391  HG3 GLU A  28      10.795 -14.352 -12.477  1.00  0.00           H  
ATOM    392  N   SER A  29      13.160 -16.739 -14.698  1.00  0.00           N  
ATOM    393  CA  SER A  29      13.625 -16.381 -16.033  1.00  0.00           C  
ATOM    394  C   SER A  29      13.758 -14.868 -16.175  1.00  0.00           C  
ATOM    395  O   SER A  29      13.228 -14.108 -15.363  1.00  0.00           O  
ATOM    396  CB  SER A  29      12.662 -16.921 -17.092  1.00  0.00           C  
ATOM    397  OG  SER A  29      11.432 -16.218 -17.070  1.00  0.00           O  
ATOM    398  H   SER A  29      12.369 -17.309 -14.603  1.00  0.00           H  
ATOM    399  HA  SER A  29      14.595 -16.831 -16.178  1.00  0.00           H  
ATOM    400  HB2 SER A  29      13.107 -16.812 -18.069  1.00  0.00           H  
ATOM    401  HB3 SER A  29      12.469 -17.967 -16.900  1.00  0.00           H  
ATOM    402  HG  SER A  29      10.714 -16.834 -16.906  1.00  0.00           H  
ATOM    403  N   ASP A  30      14.468 -14.438 -17.211  1.00  0.00           N  
ATOM    404  CA  ASP A  30      14.671 -13.015 -17.462  1.00  0.00           C  
ATOM    405  C   ASP A  30      13.476 -12.417 -18.197  1.00  0.00           C  
ATOM    406  O   ASP A  30      12.687 -13.122 -18.827  1.00  0.00           O  
ATOM    407  CB  ASP A  30      15.948 -12.796 -18.275  1.00  0.00           C  
ATOM    408  CG  ASP A  30      17.145 -12.481 -17.399  1.00  0.00           C  
ATOM    409  OD1 ASP A  30      17.225 -11.344 -16.889  1.00  0.00           O  
ATOM    410  OD2 ASP A  30      18.001 -13.372 -17.223  1.00  0.00           O  
ATOM    411  H   ASP A  30      14.866 -15.092 -17.823  1.00  0.00           H  
ATOM    412  HA  ASP A  30      14.774 -12.522 -16.507  1.00  0.00           H  
ATOM    413  HB2 ASP A  30      16.165 -13.690 -18.840  1.00  0.00           H  
ATOM    414  HB3 ASP A  30      15.796 -11.972 -18.956  1.00  0.00           H  
ATOM    415  N   PRO A  31      13.337 -11.086 -18.116  1.00  0.00           N  
ATOM    416  CA  PRO A  31      12.240 -10.363 -18.767  1.00  0.00           C  
ATOM    417  C   PRO A  31      12.373 -10.354 -20.286  1.00  0.00           C  
ATOM    418  O   PRO A  31      11.375 -10.345 -21.005  1.00  0.00           O  
ATOM    419  CB  PRO A  31      12.371  -8.943 -18.210  1.00  0.00           C  
ATOM    420  CG  PRO A  31      13.807  -8.815 -17.833  1.00  0.00           C  
ATOM    421  CD  PRO A  31      14.240 -10.183 -17.382  1.00  0.00           C  
ATOM    422  HA  PRO A  31      11.278 -10.771 -18.493  1.00  0.00           H  
ATOM    423  HB2 PRO A  31      12.097  -8.228 -18.973  1.00  0.00           H  
ATOM    424  HB3 PRO A  31      11.726  -8.827 -17.353  1.00  0.00           H  
ATOM    425  HG2 PRO A  31      14.385  -8.502 -18.689  1.00  0.00           H  
ATOM    426  HG3 PRO A  31      13.912  -8.104 -17.026  1.00  0.00           H  
ATOM    427  HD2 PRO A  31      15.269 -10.362 -17.654  1.00  0.00           H  
ATOM    428  HD3 PRO A  31      14.106 -10.288 -16.315  1.00  0.00           H  
ATOM    429  N   ASN A  32      13.612 -10.358 -20.767  1.00  0.00           N  
ATOM    430  CA  ASN A  32      13.874 -10.351 -22.201  1.00  0.00           C  
ATOM    431  C   ASN A  32      13.146 -11.499 -22.894  1.00  0.00           C  
ATOM    432  O   ASN A  32      12.394 -11.287 -23.844  1.00  0.00           O  
ATOM    433  CB  ASN A  32      15.378 -10.452 -22.466  1.00  0.00           C  
ATOM    434  CG  ASN A  32      16.105  -9.154 -22.175  1.00  0.00           C  
ATOM    435  OD1 ASN A  32      15.513  -8.076 -22.212  1.00  0.00           O  
ATOM    436  ND2 ASN A  32      17.397  -9.253 -21.882  1.00  0.00           N  
ATOM    437  H   ASN A  32      14.367 -10.366 -20.143  1.00  0.00           H  
ATOM    438  HA  ASN A  32      13.510  -9.416 -22.600  1.00  0.00           H  
ATOM    439  HB2 ASN A  32      15.796 -11.226 -21.838  1.00  0.00           H  
ATOM    440  HB3 ASN A  32      15.539 -10.709 -23.502  1.00  0.00           H  
ATOM    441 HD21 ASN A  32      17.803 -10.145 -21.872  1.00  0.00           H  
ATOM    442 HD22 ASN A  32      17.891  -8.429 -21.689  1.00  0.00           H  
ATOM    443  N   ASN A  33      13.376 -12.715 -22.410  1.00  0.00           N  
ATOM    444  CA  ASN A  33      12.741 -13.898 -22.982  1.00  0.00           C  
ATOM    445  C   ASN A  33      12.474 -14.946 -21.906  1.00  0.00           C  
ATOM    446  O   ASN A  33      13.153 -15.970 -21.819  1.00  0.00           O  
ATOM    447  CB  ASN A  33      13.623 -14.493 -24.082  1.00  0.00           C  
ATOM    448  CG  ASN A  33      12.837 -15.362 -25.045  1.00  0.00           C  
ATOM    449  OD1 ASN A  33      11.754 -14.987 -25.494  1.00  0.00           O  
ATOM    450  ND2 ASN A  33      13.382 -16.529 -25.367  1.00  0.00           N  
ATOM    451  H   ASN A  33      13.986 -12.821 -21.651  1.00  0.00           H  
ATOM    452  HA  ASN A  33      11.800 -13.593 -23.413  1.00  0.00           H  
ATOM    453  HB2 ASN A  33      14.080 -13.690 -24.642  1.00  0.00           H  
ATOM    454  HB3 ASN A  33      14.395 -15.096 -23.630  1.00  0.00           H  
ATOM    455 HD21 ASN A  33      14.248 -16.762 -24.971  1.00  0.00           H  
ATOM    456 HD22 ASN A  33      12.895 -17.111 -25.988  1.00  0.00           H  
ATOM    457  N   PRO A  34      11.461 -14.687 -21.066  1.00  0.00           N  
ATOM    458  CA  PRO A  34      11.080 -15.596 -19.981  1.00  0.00           C  
ATOM    459  C   PRO A  34      10.450 -16.884 -20.499  1.00  0.00           C  
ATOM    460  O   PRO A  34       9.756 -16.883 -21.516  1.00  0.00           O  
ATOM    461  CB  PRO A  34      10.058 -14.785 -19.181  1.00  0.00           C  
ATOM    462  CG  PRO A  34       9.491 -13.817 -20.162  1.00  0.00           C  
ATOM    463  CD  PRO A  34      10.610 -13.486 -21.111  1.00  0.00           C  
ATOM    464  HA  PRO A  34      11.923 -15.837 -19.351  1.00  0.00           H  
ATOM    465  HB2 PRO A  34       9.296 -15.445 -18.791  1.00  0.00           H  
ATOM    466  HB3 PRO A  34      10.553 -14.277 -18.367  1.00  0.00           H  
ATOM    467  HG2 PRO A  34       8.670 -14.271 -20.694  1.00  0.00           H  
ATOM    468  HG3 PRO A  34       9.160 -12.926 -19.648  1.00  0.00           H  
ATOM    469  HD2 PRO A  34      10.225 -13.323 -22.106  1.00  0.00           H  
ATOM    470  HD3 PRO A  34      11.152 -12.617 -20.767  1.00  0.00           H  
ATOM    471  N   LYS A  35      10.695 -17.983 -19.794  1.00  0.00           N  
ATOM    472  CA  LYS A  35      10.150 -19.279 -20.181  1.00  0.00           C  
ATOM    473  C   LYS A  35       8.629 -19.288 -20.061  1.00  0.00           C  
ATOM    474  O   LYS A  35       8.013 -18.259 -19.784  1.00  0.00           O  
ATOM    475  CB  LYS A  35      10.747 -20.387 -19.310  1.00  0.00           C  
ATOM    476  CG  LYS A  35      12.256 -20.513 -19.436  1.00  0.00           C  
ATOM    477  CD  LYS A  35      12.657 -21.073 -20.790  1.00  0.00           C  
ATOM    478  CE  LYS A  35      12.608 -22.593 -20.802  1.00  0.00           C  
ATOM    479  NZ  LYS A  35      13.376 -23.164 -21.942  1.00  0.00           N  
ATOM    480  H   LYS A  35      11.256 -17.920 -18.992  1.00  0.00           H  
ATOM    481  HA  LYS A  35      10.419 -19.458 -21.210  1.00  0.00           H  
ATOM    482  HB2 LYS A  35      10.509 -20.184 -18.276  1.00  0.00           H  
ATOM    483  HB3 LYS A  35      10.303 -21.330 -19.594  1.00  0.00           H  
ATOM    484  HG2 LYS A  35      12.701 -19.536 -19.315  1.00  0.00           H  
ATOM    485  HG3 LYS A  35      12.618 -21.174 -18.661  1.00  0.00           H  
ATOM    486  HD2 LYS A  35      11.979 -20.696 -21.541  1.00  0.00           H  
ATOM    487  HD3 LYS A  35      13.664 -20.752 -21.018  1.00  0.00           H  
ATOM    488  HE2 LYS A  35      13.026 -22.961 -19.877  1.00  0.00           H  
ATOM    489  HE3 LYS A  35      11.577 -22.905 -20.880  1.00  0.00           H  
ATOM    490  HZ1 LYS A  35      14.345 -23.393 -21.641  1.00  0.00           H  
ATOM    491  HZ2 LYS A  35      13.422 -22.477 -22.722  1.00  0.00           H  
ATOM    492  HZ3 LYS A  35      12.916 -24.031 -22.285  1.00  0.00           H  
ATOM    493  N   ALA A  36       8.031 -20.456 -20.269  1.00  0.00           N  
ATOM    494  CA  ALA A  36       6.583 -20.598 -20.181  1.00  0.00           C  
ATOM    495  C   ALA A  36       6.054 -20.031 -18.868  1.00  0.00           C  
ATOM    496  O   ALA A  36       6.225 -20.631 -17.806  1.00  0.00           O  
ATOM    497  CB  ALA A  36       6.187 -22.061 -20.323  1.00  0.00           C  
ATOM    498  H   ALA A  36       8.576 -21.240 -20.486  1.00  0.00           H  
ATOM    499  HA  ALA A  36       6.143 -20.050 -21.001  1.00  0.00           H  
ATOM    500  HB1 ALA A  36       5.214 -22.214 -19.880  1.00  0.00           H  
ATOM    501  HB2 ALA A  36       6.152 -22.323 -21.370  1.00  0.00           H  
ATOM    502  HB3 ALA A  36       6.914 -22.681 -19.820  1.00  0.00           H  
ATOM    503  N   CYS A  37       5.412 -18.870 -18.946  1.00  0.00           N  
ATOM    504  CA  CYS A  37       4.859 -18.220 -17.764  1.00  0.00           C  
ATOM    505  C   CYS A  37       3.542 -17.524 -18.092  1.00  0.00           C  
ATOM    506  O   CYS A  37       3.250 -17.204 -19.245  1.00  0.00           O  
ATOM    507  CB  CYS A  37       5.857 -17.207 -17.200  1.00  0.00           C  
ATOM    508  SG  CYS A  37       7.182 -17.950 -16.193  1.00  0.00           S  
ATOM    509  H   CYS A  37       5.307 -18.440 -19.821  1.00  0.00           H  
ATOM    510  HA  CYS A  37       4.674 -18.982 -17.022  1.00  0.00           H  
ATOM    511  HB2 CYS A  37       6.325 -16.679 -18.019  1.00  0.00           H  
ATOM    512  HB3 CYS A  37       5.328 -16.500 -16.578  1.00  0.00           H  
ATOM    513  N   PRO A  38       2.726 -17.282 -17.055  1.00  0.00           N  
ATOM    514  CA  PRO A  38       1.426 -16.621 -17.208  1.00  0.00           C  
ATOM    515  C   PRO A  38       1.566 -15.146 -17.568  1.00  0.00           C  
ATOM    516  O   PRO A  38       2.652 -14.575 -17.477  1.00  0.00           O  
ATOM    517  CB  PRO A  38       0.786 -16.776 -15.826  1.00  0.00           C  
ATOM    518  CG  PRO A  38       1.935 -16.914 -14.889  1.00  0.00           C  
ATOM    519  CD  PRO A  38       3.009 -17.636 -15.654  1.00  0.00           C  
ATOM    520  HA  PRO A  38       0.814 -17.115 -17.948  1.00  0.00           H  
ATOM    521  HB2 PRO A  38       0.194 -15.900 -15.601  1.00  0.00           H  
ATOM    522  HB3 PRO A  38       0.158 -17.654 -15.813  1.00  0.00           H  
ATOM    523  HG2 PRO A  38       2.282 -15.938 -14.586  1.00  0.00           H  
ATOM    524  HG3 PRO A  38       1.637 -17.492 -14.026  1.00  0.00           H  
ATOM    525  HD2 PRO A  38       3.986 -17.283 -15.358  1.00  0.00           H  
ATOM    526  HD3 PRO A  38       2.929 -18.702 -15.503  1.00  0.00           H  
ATOM    527  N   ARG A  39       0.459 -14.535 -17.978  1.00  0.00           N  
ATOM    528  CA  ARG A  39       0.458 -13.126 -18.352  1.00  0.00           C  
ATOM    529  C   ARG A  39      -0.356 -12.300 -17.361  1.00  0.00           C  
ATOM    530  O   ARG A  39      -0.014 -11.156 -17.062  1.00  0.00           O  
ATOM    531  CB  ARG A  39      -0.107 -12.952 -19.763  1.00  0.00           C  
ATOM    532  CG  ARG A  39       0.871 -13.332 -20.862  1.00  0.00           C  
ATOM    533  CD  ARG A  39       2.111 -12.453 -20.834  1.00  0.00           C  
ATOM    534  NE  ARG A  39       1.774 -11.035 -20.737  1.00  0.00           N  
ATOM    535  CZ  ARG A  39       2.660 -10.087 -20.454  1.00  0.00           C  
ATOM    536  NH1 ARG A  39       3.930 -10.404 -20.240  1.00  0.00           N  
ATOM    537  NH2 ARG A  39       2.277  -8.818 -20.383  1.00  0.00           N  
ATOM    538  H   ARG A  39      -0.377 -15.043 -18.030  1.00  0.00           H  
ATOM    539  HA  ARG A  39       1.480 -12.778 -18.338  1.00  0.00           H  
ATOM    540  HB2 ARG A  39      -0.987 -13.570 -19.865  1.00  0.00           H  
ATOM    541  HB3 ARG A  39      -0.385 -11.918 -19.901  1.00  0.00           H  
ATOM    542  HG2 ARG A  39       1.170 -14.361 -20.725  1.00  0.00           H  
ATOM    543  HG3 ARG A  39       0.383 -13.222 -21.819  1.00  0.00           H  
ATOM    544  HD2 ARG A  39       2.713 -12.729 -19.981  1.00  0.00           H  
ATOM    545  HD3 ARG A  39       2.674 -12.619 -21.740  1.00  0.00           H  
ATOM    546  HE  ARG A  39       0.842 -10.778 -20.891  1.00  0.00           H  
ATOM    547 HH11 ARG A  39       4.222 -11.358 -20.294  1.00  0.00           H  
ATOM    548 HH12 ARG A  39       4.595  -9.688 -20.028  1.00  0.00           H  
ATOM    549 HH21 ARG A  39       1.321  -8.576 -20.544  1.00  0.00           H  
ATOM    550 HH22 ARG A  39       2.944  -8.106 -20.170  1.00  0.00           H  
ATOM    551  N   ASN A  40      -1.435 -12.887 -16.855  1.00  0.00           N  
ATOM    552  CA  ASN A  40      -2.299 -12.206 -15.898  1.00  0.00           C  
ATOM    553  C   ASN A  40      -1.491 -11.673 -14.719  1.00  0.00           C  
ATOM    554  O   ASN A  40      -0.298 -11.951 -14.593  1.00  0.00           O  
ATOM    555  CB  ASN A  40      -3.389 -13.155 -15.396  1.00  0.00           C  
ATOM    556  CG  ASN A  40      -4.628 -12.417 -14.926  1.00  0.00           C  
ATOM    557  OD1 ASN A  40      -5.060 -12.572 -13.784  1.00  0.00           O  
ATOM    558  ND2 ASN A  40      -5.205 -11.609 -15.808  1.00  0.00           N  
ATOM    559  H   ASN A  40      -1.657 -13.801 -17.132  1.00  0.00           H  
ATOM    560  HA  ASN A  40      -2.765 -11.374 -16.406  1.00  0.00           H  
ATOM    561  HB2 ASN A  40      -3.674 -13.822 -16.197  1.00  0.00           H  
ATOM    562  HB3 ASN A  40      -3.002 -13.734 -14.571  1.00  0.00           H  
ATOM    563 HD21 ASN A  40      -4.805 -11.535 -16.700  1.00  0.00           H  
ATOM    564 HD22 ASN A  40      -6.007 -11.119 -15.530  1.00  0.00           H  
ATOM    565  N   CYS A  41      -2.149 -10.906 -13.856  1.00  0.00           N  
ATOM    566  CA  CYS A  41      -1.493 -10.333 -12.686  1.00  0.00           C  
ATOM    567  C   CYS A  41      -1.558 -11.294 -11.502  1.00  0.00           C  
ATOM    568  O   CYS A  41      -2.537 -12.021 -11.332  1.00  0.00           O  
ATOM    569  CB  CYS A  41      -2.144  -9.001 -12.312  1.00  0.00           C  
ATOM    570  SG  CYS A  41      -0.956  -7.659 -11.984  1.00  0.00           S  
ATOM    571  H   CYS A  41      -3.100 -10.719 -14.010  1.00  0.00           H  
ATOM    572  HA  CYS A  41      -0.458 -10.160 -12.938  1.00  0.00           H  
ATOM    573  HB2 CYS A  41      -2.784  -8.681 -13.122  1.00  0.00           H  
ATOM    574  HB3 CYS A  41      -2.741  -9.137 -11.422  1.00  0.00           H  
ATOM    575  N   ASP A  42      -0.509 -11.291 -10.688  1.00  0.00           N  
ATOM    576  CA  ASP A  42      -0.446 -12.161  -9.519  1.00  0.00           C  
ATOM    577  C   ASP A  42      -0.581 -11.352  -8.232  1.00  0.00           C  
ATOM    578  O   ASP A  42       0.406 -10.939  -7.623  1.00  0.00           O  
ATOM    579  CB  ASP A  42       0.869 -12.943  -9.508  1.00  0.00           C  
ATOM    580  CG  ASP A  42       0.772 -14.227  -8.709  1.00  0.00           C  
ATOM    581  OD1 ASP A  42       1.671 -15.083  -8.848  1.00  0.00           O  
ATOM    582  OD2 ASP A  42      -0.203 -14.377  -7.943  1.00  0.00           O  
ATOM    583  H   ASP A  42       0.242 -10.689 -10.877  1.00  0.00           H  
ATOM    584  HA  ASP A  42      -1.268 -12.857  -9.579  1.00  0.00           H  
ATOM    585  HB2 ASP A  42       1.139 -13.193 -10.524  1.00  0.00           H  
ATOM    586  HB3 ASP A  42       1.643 -12.327  -9.075  1.00  0.00           H  
ATOM    587  N   PRO A  43      -1.832 -11.119  -7.808  1.00  0.00           N  
ATOM    588  CA  PRO A  43      -2.126 -10.357  -6.591  1.00  0.00           C  
ATOM    589  C   PRO A  43      -1.734 -11.113  -5.326  1.00  0.00           C  
ATOM    590  O   PRO A  43      -1.783 -10.567  -4.225  1.00  0.00           O  
ATOM    591  CB  PRO A  43      -3.644 -10.166  -6.650  1.00  0.00           C  
ATOM    592  CG  PRO A  43      -4.137 -11.302  -7.478  1.00  0.00           C  
ATOM    593  CD  PRO A  43      -3.056 -11.581  -8.485  1.00  0.00           C  
ATOM    594  HA  PRO A  43      -1.639  -9.393  -6.598  1.00  0.00           H  
ATOM    595  HB2 PRO A  43      -4.053 -10.198  -5.650  1.00  0.00           H  
ATOM    596  HB3 PRO A  43      -3.873  -9.215  -7.109  1.00  0.00           H  
ATOM    597  HG2 PRO A  43      -4.300 -12.167  -6.854  1.00  0.00           H  
ATOM    598  HG3 PRO A  43      -5.052 -11.021  -7.979  1.00  0.00           H  
ATOM    599  HD2 PRO A  43      -3.003 -12.638  -8.699  1.00  0.00           H  
ATOM    600  HD3 PRO A  43      -3.230 -11.019  -9.391  1.00  0.00           H  
ATOM    601  N   ASN A  44      -1.344 -12.373  -5.491  1.00  0.00           N  
ATOM    602  CA  ASN A  44      -0.944 -13.204  -4.362  1.00  0.00           C  
ATOM    603  C   ASN A  44       0.369 -12.710  -3.762  1.00  0.00           C  
ATOM    604  O   ASN A  44       0.606 -12.849  -2.562  1.00  0.00           O  
ATOM    605  CB  ASN A  44      -0.800 -14.663  -4.800  1.00  0.00           C  
ATOM    606  CG  ASN A  44      -2.064 -15.200  -5.443  1.00  0.00           C  
ATOM    607  OD1 ASN A  44      -2.503 -14.707  -6.483  1.00  0.00           O  
ATOM    608  ND2 ASN A  44      -2.656 -16.216  -4.826  1.00  0.00           N  
ATOM    609  H   ASN A  44      -1.326 -12.753  -6.394  1.00  0.00           H  
ATOM    610  HA  ASN A  44      -1.716 -13.137  -3.611  1.00  0.00           H  
ATOM    611  HB2 ASN A  44       0.005 -14.739  -5.516  1.00  0.00           H  
ATOM    612  HB3 ASN A  44      -0.569 -15.271  -3.939  1.00  0.00           H  
ATOM    613 HD21 ASN A  44      -2.250 -16.557  -4.002  1.00  0.00           H  
ATOM    614 HD22 ASN A  44      -3.474 -16.583  -5.220  1.00  0.00           H  
ATOM    615  N   ILE A  45       1.218 -12.132  -4.605  1.00  0.00           N  
ATOM    616  CA  ILE A  45       2.506 -11.616  -4.158  1.00  0.00           C  
ATOM    617  C   ILE A  45       2.372 -10.196  -3.618  1.00  0.00           C  
ATOM    618  O   ILE A  45       1.886  -9.302  -4.310  1.00  0.00           O  
ATOM    619  CB  ILE A  45       3.542 -11.624  -5.297  1.00  0.00           C  
ATOM    620  CG1 ILE A  45       3.878 -13.062  -5.700  1.00  0.00           C  
ATOM    621  CG2 ILE A  45       4.800 -10.879  -4.875  1.00  0.00           C  
ATOM    622  CD1 ILE A  45       3.250 -13.484  -7.010  1.00  0.00           C  
ATOM    623  H   ILE A  45       0.972 -12.050  -5.550  1.00  0.00           H  
ATOM    624  HA  ILE A  45       2.866 -12.258  -3.367  1.00  0.00           H  
ATOM    625  HB  ILE A  45       3.116 -11.110  -6.145  1.00  0.00           H  
ATOM    626 HG12 ILE A  45       4.947 -13.161  -5.799  1.00  0.00           H  
ATOM    627 HG13 ILE A  45       3.527 -13.734  -4.931  1.00  0.00           H  
ATOM    628 HG21 ILE A  45       4.570  -9.832  -4.743  1.00  0.00           H  
ATOM    629 HG22 ILE A  45       5.164 -11.287  -3.944  1.00  0.00           H  
ATOM    630 HG23 ILE A  45       5.556 -10.989  -5.637  1.00  0.00           H  
ATOM    631 HD11 ILE A  45       2.591 -12.705  -7.362  1.00  0.00           H  
ATOM    632 HD12 ILE A  45       4.025 -13.659  -7.741  1.00  0.00           H  
ATOM    633 HD13 ILE A  45       2.684 -14.393  -6.861  1.00  0.00           H  
ATOM    634  N   ALA A  46       2.808  -9.996  -2.379  1.00  0.00           N  
ATOM    635  CA  ALA A  46       2.740  -8.684  -1.747  1.00  0.00           C  
ATOM    636  C   ALA A  46       3.734  -7.718  -2.382  1.00  0.00           C  
ATOM    637  O   ALA A  46       3.373  -6.608  -2.773  1.00  0.00           O  
ATOM    638  CB  ALA A  46       2.998  -8.804  -0.253  1.00  0.00           C  
ATOM    639  H   ALA A  46       3.185 -10.749  -1.878  1.00  0.00           H  
ATOM    640  HA  ALA A  46       1.740  -8.299  -1.885  1.00  0.00           H  
ATOM    641  HB1 ALA A  46       2.214  -8.294   0.289  1.00  0.00           H  
ATOM    642  HB2 ALA A  46       3.010  -9.847   0.028  1.00  0.00           H  
ATOM    643  HB3 ALA A  46       3.951  -8.356  -0.015  1.00  0.00           H  
ATOM    644  N   TYR A  47       4.988  -8.146  -2.480  1.00  0.00           N  
ATOM    645  CA  TYR A  47       6.035  -7.317  -3.065  1.00  0.00           C  
ATOM    646  C   TYR A  47       7.287  -8.141  -3.350  1.00  0.00           C  
ATOM    647  O   TYR A  47       7.420  -9.272  -2.881  1.00  0.00           O  
ATOM    648  CB  TYR A  47       6.378  -6.157  -2.129  1.00  0.00           C  
ATOM    649  CG  TYR A  47       6.695  -6.591  -0.716  1.00  0.00           C  
ATOM    650  CD1 TYR A  47       7.856  -7.300  -0.431  1.00  0.00           C  
ATOM    651  CD2 TYR A  47       5.834  -6.295   0.333  1.00  0.00           C  
ATOM    652  CE1 TYR A  47       8.150  -7.700   0.858  1.00  0.00           C  
ATOM    653  CE2 TYR A  47       6.121  -6.689   1.626  1.00  0.00           C  
ATOM    654  CZ  TYR A  47       7.280  -7.392   1.883  1.00  0.00           C  
ATOM    655  OH  TYR A  47       7.568  -7.788   3.169  1.00  0.00           O  
ATOM    656  H   TYR A  47       5.215  -9.041  -2.151  1.00  0.00           H  
ATOM    657  HA  TYR A  47       5.661  -6.917  -3.996  1.00  0.00           H  
ATOM    658  HB2 TYR A  47       7.238  -5.633  -2.515  1.00  0.00           H  
ATOM    659  HB3 TYR A  47       5.538  -5.478  -2.087  1.00  0.00           H  
ATOM    660  HD1 TYR A  47       8.535  -7.540  -1.236  1.00  0.00           H  
ATOM    661  HD2 TYR A  47       4.927  -5.744   0.128  1.00  0.00           H  
ATOM    662  HE1 TYR A  47       9.057  -8.250   1.061  1.00  0.00           H  
ATOM    663  HE2 TYR A  47       5.440  -6.448   2.428  1.00  0.00           H  
ATOM    664  HH  TYR A  47       7.807  -7.021   3.694  1.00  0.00           H  
ATOM    665  N   SER A  48       8.203  -7.566  -4.122  1.00  0.00           N  
ATOM    666  CA  SER A  48       9.444  -8.247  -4.474  1.00  0.00           C  
ATOM    667  C   SER A  48      10.594  -7.771  -3.591  1.00  0.00           C  
ATOM    668  O   SER A  48      10.609  -6.627  -3.134  1.00  0.00           O  
ATOM    669  CB  SER A  48       9.783  -8.006  -5.946  1.00  0.00           C  
ATOM    670  OG  SER A  48      10.759  -6.988  -6.085  1.00  0.00           O  
ATOM    671  H   SER A  48       8.039  -6.662  -4.466  1.00  0.00           H  
ATOM    672  HA  SER A  48       9.297  -9.305  -4.315  1.00  0.00           H  
ATOM    673  HB2 SER A  48      10.167  -8.917  -6.378  1.00  0.00           H  
ATOM    674  HB3 SER A  48       8.889  -7.706  -6.474  1.00  0.00           H  
ATOM    675  HG  SER A  48      10.484  -6.211  -5.592  1.00  0.00           H  
ATOM    676  N   LEU A  49      11.555  -8.657  -3.354  1.00  0.00           N  
ATOM    677  CA  LEU A  49      12.710  -8.330  -2.526  1.00  0.00           C  
ATOM    678  C   LEU A  49      14.011  -8.583  -3.281  1.00  0.00           C  
ATOM    679  O   LEU A  49      14.469  -9.721  -3.387  1.00  0.00           O  
ATOM    680  CB  LEU A  49      12.687  -9.153  -1.236  1.00  0.00           C  
ATOM    681  CG  LEU A  49      11.486  -8.927  -0.317  1.00  0.00           C  
ATOM    682  CD1 LEU A  49      11.199  -7.441  -0.169  1.00  0.00           C  
ATOM    683  CD2 LEU A  49      10.263  -9.658  -0.850  1.00  0.00           C  
ATOM    684  H   LEU A  49      11.487  -9.553  -3.745  1.00  0.00           H  
ATOM    685  HA  LEU A  49      12.651  -7.281  -2.275  1.00  0.00           H  
ATOM    686  HB2 LEU A  49      12.703 -10.196  -1.510  1.00  0.00           H  
ATOM    687  HB3 LEU A  49      13.582  -8.915  -0.678  1.00  0.00           H  
ATOM    688  HG  LEU A  49      11.712  -9.322   0.663  1.00  0.00           H  
ATOM    689 HD11 LEU A  49      10.822  -7.245   0.823  1.00  0.00           H  
ATOM    690 HD12 LEU A  49      10.463  -7.142  -0.900  1.00  0.00           H  
ATOM    691 HD13 LEU A  49      12.110  -6.881  -0.326  1.00  0.00           H  
ATOM    692 HD21 LEU A  49       9.784  -9.053  -1.606  1.00  0.00           H  
ATOM    693 HD22 LEU A  49       9.570  -9.837  -0.041  1.00  0.00           H  
ATOM    694 HD23 LEU A  49      10.565 -10.601  -1.281  1.00  0.00           H  
ATOM    695  N   CYS A  50      14.603  -7.514  -3.803  1.00  0.00           N  
ATOM    696  CA  CYS A  50      15.852  -7.619  -4.548  1.00  0.00           C  
ATOM    697  C   CYS A  50      17.019  -7.067  -3.733  1.00  0.00           C  
ATOM    698  O   CYS A  50      17.993  -6.560  -4.290  1.00  0.00           O  
ATOM    699  CB  CYS A  50      15.743  -6.868  -5.876  1.00  0.00           C  
ATOM    700  SG  CYS A  50      14.215  -7.217  -6.804  1.00  0.00           S  
ATOM    701  H   CYS A  50      14.190  -6.633  -3.686  1.00  0.00           H  
ATOM    702  HA  CYS A  50      16.033  -8.664  -4.748  1.00  0.00           H  
ATOM    703  HB2 CYS A  50      15.774  -5.805  -5.684  1.00  0.00           H  
ATOM    704  HB3 CYS A  50      16.579  -7.139  -6.504  1.00  0.00           H  
TER     705      CYS A  50                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASN A   1       0.224   1.163  -1.311  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -0.120   0.465  -2.544  1.00  0.00           C  
ATOM      3  C   ASN A   1       0.359  -0.983  -2.502  1.00  0.00           C  
ATOM      4  O   ASN A   1       1.205  -1.343  -1.683  1.00  0.00           O  
ATOM      5  CB  ASN A   1       0.493   1.183  -3.748  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -0.160   0.779  -5.056  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       0.414   0.028  -5.844  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -1.368   1.278  -5.292  1.00  0.00           N  
ATOM      9  H1  ASN A   1       1.148   1.456  -1.169  1.00  0.00           H  
ATOM     10  HA  ASN A   1      -1.195   0.473  -2.641  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       0.374   2.249  -3.623  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       1.545   0.946  -3.804  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -1.765   1.870  -4.619  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -1.814   1.033  -6.130  1.00  0.00           H  
ATOM     15  N   ARG A   2      -0.186  -1.807  -3.391  1.00  0.00           N  
ATOM     16  CA  ARG A   2       0.186  -3.215  -3.455  1.00  0.00           C  
ATOM     17  C   ARG A   2       0.893  -3.531  -4.769  1.00  0.00           C  
ATOM     18  O   ARG A   2       0.352  -3.295  -5.850  1.00  0.00           O  
ATOM     19  CB  ARG A   2      -1.054  -4.099  -3.305  1.00  0.00           C  
ATOM     20  CG  ARG A   2      -1.379  -4.451  -1.862  1.00  0.00           C  
ATOM     21  CD  ARG A   2      -2.505  -5.470  -1.778  1.00  0.00           C  
ATOM     22  NE  ARG A   2      -2.704  -5.955  -0.415  1.00  0.00           N  
ATOM     23  CZ  ARG A   2      -3.355  -7.075  -0.121  1.00  0.00           C  
ATOM     24  NH1 ARG A   2      -3.866  -7.822  -1.090  1.00  0.00           N  
ATOM     25  NH2 ARG A   2      -3.495  -7.450   1.144  1.00  0.00           N  
ATOM     26  H   ARG A   2      -0.854  -1.460  -4.017  1.00  0.00           H  
ATOM     27  HA  ARG A   2       0.863  -3.417  -2.638  1.00  0.00           H  
ATOM     28  HB2 ARG A   2      -1.903  -3.582  -3.726  1.00  0.00           H  
ATOM     29  HB3 ARG A   2      -0.894  -5.017  -3.850  1.00  0.00           H  
ATOM     30  HG2 ARG A   2      -0.498  -4.866  -1.395  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -1.677  -3.554  -1.341  1.00  0.00           H  
ATOM     32  HD2 ARG A   2      -3.418  -5.007  -2.122  1.00  0.00           H  
ATOM     33  HD3 ARG A   2      -2.264  -6.307  -2.417  1.00  0.00           H  
ATOM     34  HE  ARG A   2      -2.334  -5.418   0.316  1.00  0.00           H  
ATOM     35 HH11 ARG A   2      -3.762  -7.543  -2.044  1.00  0.00           H  
ATOM     36 HH12 ARG A   2      -4.355  -8.666  -0.866  1.00  0.00           H  
ATOM     37 HH21 ARG A   2      -3.110  -6.890   1.877  1.00  0.00           H  
ATOM     38 HH22 ARG A   2      -3.984  -8.293   1.364  1.00  0.00           H  
ATOM     39  N   LEU A   3       2.105  -4.066  -4.669  1.00  0.00           N  
ATOM     40  CA  LEU A   3       2.887  -4.415  -5.850  1.00  0.00           C  
ATOM     41  C   LEU A   3       2.193  -5.504  -6.661  1.00  0.00           C  
ATOM     42  O   LEU A   3       1.679  -6.475  -6.105  1.00  0.00           O  
ATOM     43  CB  LEU A   3       4.286  -4.880  -5.441  1.00  0.00           C  
ATOM     44  CG  LEU A   3       5.422  -4.512  -6.395  1.00  0.00           C  
ATOM     45  CD1 LEU A   3       6.766  -4.903  -5.801  1.00  0.00           C  
ATOM     46  CD2 LEU A   3       5.221  -5.179  -7.748  1.00  0.00           C  
ATOM     47  H   LEU A   3       2.484  -4.231  -3.781  1.00  0.00           H  
ATOM     48  HA  LEU A   3       2.977  -3.529  -6.462  1.00  0.00           H  
ATOM     49  HB2 LEU A   3       4.509  -4.448  -4.478  1.00  0.00           H  
ATOM     50  HB3 LEU A   3       4.262  -5.957  -5.353  1.00  0.00           H  
ATOM     51  HG  LEU A   3       5.424  -3.441  -6.546  1.00  0.00           H  
ATOM     52 HD11 LEU A   3       6.670  -5.007  -4.730  1.00  0.00           H  
ATOM     53 HD12 LEU A   3       7.495  -4.139  -6.025  1.00  0.00           H  
ATOM     54 HD13 LEU A   3       7.088  -5.843  -6.226  1.00  0.00           H  
ATOM     55 HD21 LEU A   3       4.702  -6.116  -7.612  1.00  0.00           H  
ATOM     56 HD22 LEU A   3       6.182  -5.362  -8.205  1.00  0.00           H  
ATOM     57 HD23 LEU A   3       4.636  -4.532  -8.384  1.00  0.00           H  
ATOM     58  N   CYS A   4       2.184  -5.338  -7.980  1.00  0.00           N  
ATOM     59  CA  CYS A   4       1.555  -6.307  -8.869  1.00  0.00           C  
ATOM     60  C   CYS A   4       2.594  -6.978  -9.763  1.00  0.00           C  
ATOM     61  O   CYS A   4       3.102  -6.373 -10.708  1.00  0.00           O  
ATOM     62  CB  CYS A   4       0.490  -5.625  -9.729  1.00  0.00           C  
ATOM     63  SG  CYS A   4      -0.904  -6.707 -10.182  1.00  0.00           S  
ATOM     64  H   CYS A   4       2.611  -4.543  -8.365  1.00  0.00           H  
ATOM     65  HA  CYS A   4       1.084  -7.061  -8.257  1.00  0.00           H  
ATOM     66  HB2 CYS A   4       0.087  -4.781  -9.188  1.00  0.00           H  
ATOM     67  HB3 CYS A   4       0.946  -5.276 -10.644  1.00  0.00           H  
ATOM     68  N   THR A   5       2.905  -8.235  -9.459  1.00  0.00           N  
ATOM     69  CA  THR A   5       3.883  -8.988 -10.234  1.00  0.00           C  
ATOM     70  C   THR A   5       3.846 -10.469  -9.874  1.00  0.00           C  
ATOM     71  O   THR A   5       3.287 -10.854  -8.848  1.00  0.00           O  
ATOM     72  CB  THR A   5       5.310  -8.453 -10.010  1.00  0.00           C  
ATOM     73  OG1 THR A   5       6.223  -9.104 -10.901  1.00  0.00           O  
ATOM     74  CG2 THR A   5       5.753  -8.675  -8.572  1.00  0.00           C  
ATOM     75  H   THR A   5       2.467  -8.663  -8.695  1.00  0.00           H  
ATOM     76  HA  THR A   5       3.638  -8.876 -11.280  1.00  0.00           H  
ATOM     77  HB  THR A   5       5.316  -7.392 -10.214  1.00  0.00           H  
ATOM     78  HG1 THR A   5       6.131  -8.732 -11.782  1.00  0.00           H  
ATOM     79 HG21 THR A   5       6.546  -7.984  -8.328  1.00  0.00           H  
ATOM     80 HG22 THR A   5       6.110  -9.688  -8.457  1.00  0.00           H  
ATOM     81 HG23 THR A   5       4.916  -8.511  -7.909  1.00  0.00           H  
ATOM     82  N   ASN A   6       4.446 -11.295 -10.724  1.00  0.00           N  
ATOM     83  CA  ASN A   6       4.481 -12.735 -10.495  1.00  0.00           C  
ATOM     84  C   ASN A   6       5.918 -13.249 -10.485  1.00  0.00           C  
ATOM     85  O   ASN A   6       6.772 -12.753 -11.221  1.00  0.00           O  
ATOM     86  CB  ASN A   6       3.674 -13.464 -11.571  1.00  0.00           C  
ATOM     87  CG  ASN A   6       3.655 -14.966 -11.361  1.00  0.00           C  
ATOM     88  OD1 ASN A   6       3.729 -15.447 -10.231  1.00  0.00           O  
ATOM     89  ND2 ASN A   6       3.554 -15.714 -12.454  1.00  0.00           N  
ATOM     90  H   ASN A   6       4.875 -10.929 -11.526  1.00  0.00           H  
ATOM     91  HA  ASN A   6       4.036 -12.928  -9.531  1.00  0.00           H  
ATOM     92  HB2 ASN A   6       2.656 -13.104 -11.554  1.00  0.00           H  
ATOM     93  HB3 ASN A   6       4.107 -13.259 -12.539  1.00  0.00           H  
ATOM     94 HD21 ASN A   6       3.499 -15.262 -13.322  1.00  0.00           H  
ATOM     95 HD22 ASN A   6       3.539 -16.688 -12.347  1.00  0.00           H  
ATOM     96  N   CYS A   7       6.178 -14.248  -9.648  1.00  0.00           N  
ATOM     97  CA  CYS A   7       7.510 -14.831  -9.541  1.00  0.00           C  
ATOM     98  C   CYS A   7       7.953 -15.421 -10.877  1.00  0.00           C  
ATOM     99  O   CYS A   7       9.129 -15.359 -11.236  1.00  0.00           O  
ATOM    100  CB  CYS A   7       7.531 -15.913  -8.460  1.00  0.00           C  
ATOM    101  SG  CYS A   7       9.098 -16.836  -8.363  1.00  0.00           S  
ATOM    102  H   CYS A   7       5.455 -14.602  -9.087  1.00  0.00           H  
ATOM    103  HA  CYS A   7       8.195 -14.044  -9.264  1.00  0.00           H  
ATOM    104  HB2 CYS A   7       7.361 -15.453  -7.498  1.00  0.00           H  
ATOM    105  HB3 CYS A   7       6.742 -16.623  -8.658  1.00  0.00           H  
ATOM    106  N   CYS A   8       7.004 -15.995 -11.608  1.00  0.00           N  
ATOM    107  CA  CYS A   8       7.295 -16.597 -12.904  1.00  0.00           C  
ATOM    108  C   CYS A   8       7.712 -15.535 -13.916  1.00  0.00           C  
ATOM    109  O   CYS A   8       8.778 -15.627 -14.525  1.00  0.00           O  
ATOM    110  CB  CYS A   8       6.073 -17.359 -13.421  1.00  0.00           C  
ATOM    111  SG  CYS A   8       6.452 -18.575 -14.723  1.00  0.00           S  
ATOM    112  H   CYS A   8       6.084 -16.014 -11.268  1.00  0.00           H  
ATOM    113  HA  CYS A   8       8.111 -17.291 -12.771  1.00  0.00           H  
ATOM    114  HB2 CYS A   8       5.615 -17.890 -12.600  1.00  0.00           H  
ATOM    115  HB3 CYS A   8       5.363 -16.653 -13.826  1.00  0.00           H  
ATOM    116  N   ALA A   9       6.864 -14.526 -14.091  1.00  0.00           N  
ATOM    117  CA  ALA A   9       7.146 -13.445 -15.027  1.00  0.00           C  
ATOM    118  C   ALA A   9       7.792 -12.260 -14.319  1.00  0.00           C  
ATOM    119  O   ALA A   9       7.588 -11.109 -14.702  1.00  0.00           O  
ATOM    120  CB  ALA A   9       5.868 -13.010 -15.730  1.00  0.00           C  
ATOM    121  H   ALA A   9       6.030 -14.508 -13.577  1.00  0.00           H  
ATOM    122  HA  ALA A   9       7.829 -13.821 -15.775  1.00  0.00           H  
ATOM    123  HB1 ALA A   9       5.466 -13.841 -16.291  1.00  0.00           H  
ATOM    124  HB2 ALA A   9       5.146 -12.687 -14.995  1.00  0.00           H  
ATOM    125  HB3 ALA A   9       6.088 -12.194 -16.402  1.00  0.00           H  
ATOM    126  N   GLY A  10       8.574 -12.550 -13.283  1.00  0.00           N  
ATOM    127  CA  GLY A  10       9.238 -11.497 -12.537  1.00  0.00           C  
ATOM    128  C   GLY A  10      10.525 -11.043 -13.196  1.00  0.00           C  
ATOM    129  O   GLY A  10      10.565 -10.819 -14.406  1.00  0.00           O  
ATOM    130  H   GLY A  10       8.700 -13.486 -13.022  1.00  0.00           H  
ATOM    131  HA2 GLY A  10       8.570 -10.652 -12.455  1.00  0.00           H  
ATOM    132  HA3 GLY A  10       9.464 -11.861 -11.545  1.00  0.00           H  
ATOM    133  N   ARG A  11      11.580 -10.905 -12.399  1.00  0.00           N  
ATOM    134  CA  ARG A  11      12.874 -10.472 -12.912  1.00  0.00           C  
ATOM    135  C   ARG A  11      13.995 -11.355 -12.374  1.00  0.00           C  
ATOM    136  O   ARG A  11      14.164 -11.494 -11.162  1.00  0.00           O  
ATOM    137  CB  ARG A  11      13.134  -9.013 -12.534  1.00  0.00           C  
ATOM    138  CG  ARG A  11      12.053  -8.058 -13.015  1.00  0.00           C  
ATOM    139  CD  ARG A  11      12.422  -7.424 -14.347  1.00  0.00           C  
ATOM    140  NE  ARG A  11      13.399  -6.350 -14.191  1.00  0.00           N  
ATOM    141  CZ  ARG A  11      13.700  -5.485 -15.153  1.00  0.00           C  
ATOM    142  NH1 ARG A  11      13.103  -5.567 -16.334  1.00  0.00           N  
ATOM    143  NH2 ARG A  11      14.600  -4.534 -14.934  1.00  0.00           N  
ATOM    144  H   ARG A  11      11.485 -11.099 -11.443  1.00  0.00           H  
ATOM    145  HA  ARG A  11      12.850 -10.557 -13.988  1.00  0.00           H  
ATOM    146  HB2 ARG A  11      13.197  -8.937 -11.459  1.00  0.00           H  
ATOM    147  HB3 ARG A  11      14.074  -8.704 -12.965  1.00  0.00           H  
ATOM    148  HG2 ARG A  11      11.129  -8.604 -13.132  1.00  0.00           H  
ATOM    149  HG3 ARG A  11      11.922  -7.278 -12.280  1.00  0.00           H  
ATOM    150  HD2 ARG A  11      12.839  -8.186 -14.990  1.00  0.00           H  
ATOM    151  HD3 ARG A  11      11.528  -7.023 -14.800  1.00  0.00           H  
ATOM    152  HE  ARG A  11      13.853  -6.271 -13.326  1.00  0.00           H  
ATOM    153 HH11 ARG A  11      12.423  -6.281 -16.501  1.00  0.00           H  
ATOM    154 HH12 ARG A  11      13.330  -4.913 -17.056  1.00  0.00           H  
ATOM    155 HH21 ARG A  11      15.052  -4.469 -14.045  1.00  0.00           H  
ATOM    156 HH22 ARG A  11      14.826  -3.884 -15.659  1.00  0.00           H  
ATOM    157  N   LYS A  12      14.760 -11.951 -13.282  1.00  0.00           N  
ATOM    158  CA  LYS A  12      15.867 -12.821 -12.900  1.00  0.00           C  
ATOM    159  C   LYS A  12      16.793 -12.120 -11.912  1.00  0.00           C  
ATOM    160  O   LYS A  12      17.354 -11.067 -12.211  1.00  0.00           O  
ATOM    161  CB  LYS A  12      16.656 -13.250 -14.139  1.00  0.00           C  
ATOM    162  CG  LYS A  12      17.760 -14.249 -13.841  1.00  0.00           C  
ATOM    163  CD  LYS A  12      18.544 -14.605 -15.093  1.00  0.00           C  
ATOM    164  CE  LYS A  12      19.690 -13.634 -15.329  1.00  0.00           C  
ATOM    165  NZ  LYS A  12      20.594 -14.096 -16.418  1.00  0.00           N  
ATOM    166  H   LYS A  12      14.576 -11.802 -14.234  1.00  0.00           H  
ATOM    167  HA  LYS A  12      15.451 -13.698 -12.427  1.00  0.00           H  
ATOM    168  HB2 LYS A  12      15.975 -13.699 -14.847  1.00  0.00           H  
ATOM    169  HB3 LYS A  12      17.103 -12.375 -14.587  1.00  0.00           H  
ATOM    170  HG2 LYS A  12      18.436 -13.819 -13.116  1.00  0.00           H  
ATOM    171  HG3 LYS A  12      17.319 -15.149 -13.435  1.00  0.00           H  
ATOM    172  HD2 LYS A  12      18.947 -15.601 -14.984  1.00  0.00           H  
ATOM    173  HD3 LYS A  12      17.878 -14.576 -15.944  1.00  0.00           H  
ATOM    174  HE2 LYS A  12      19.280 -12.672 -15.597  1.00  0.00           H  
ATOM    175  HE3 LYS A  12      20.259 -13.541 -14.415  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12      20.698 -13.351 -17.136  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12      20.202 -14.946 -16.871  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12      21.532 -14.324 -16.031  1.00  0.00           H  
ATOM    179  N   GLY A  13      16.950 -12.713 -10.732  1.00  0.00           N  
ATOM    180  CA  GLY A  13      17.811 -12.132  -9.718  1.00  0.00           C  
ATOM    181  C   GLY A  13      17.028 -11.439  -8.621  1.00  0.00           C  
ATOM    182  O   GLY A  13      17.480 -10.439  -8.062  1.00  0.00           O  
ATOM    183  H   GLY A  13      16.478 -13.552 -10.549  1.00  0.00           H  
ATOM    184  HA2 GLY A  13      18.411 -12.915  -9.279  1.00  0.00           H  
ATOM    185  HA3 GLY A  13      18.465 -11.412 -10.188  1.00  0.00           H  
ATOM    186  N   CYS A  14      15.850 -11.970  -8.311  1.00  0.00           N  
ATOM    187  CA  CYS A  14      15.000 -11.395  -7.275  1.00  0.00           C  
ATOM    188  C   CYS A  14      14.208 -12.483  -6.556  1.00  0.00           C  
ATOM    189  O   CYS A  14      14.368 -13.670  -6.837  1.00  0.00           O  
ATOM    190  CB  CYS A  14      14.043 -10.368  -7.883  1.00  0.00           C  
ATOM    191  SG  CYS A  14      14.819  -8.766  -8.271  1.00  0.00           S  
ATOM    192  H   CYS A  14      15.543 -12.768  -8.792  1.00  0.00           H  
ATOM    193  HA  CYS A  14      15.639 -10.900  -6.559  1.00  0.00           H  
ATOM    194  HB2 CYS A  14      13.636 -10.766  -8.801  1.00  0.00           H  
ATOM    195  HB3 CYS A  14      13.237 -10.184  -7.188  1.00  0.00           H  
ATOM    196  N   ASN A  15      13.351 -12.068  -5.629  1.00  0.00           N  
ATOM    197  CA  ASN A  15      12.533 -13.007  -4.869  1.00  0.00           C  
ATOM    198  C   ASN A  15      11.120 -12.465  -4.678  1.00  0.00           C  
ATOM    199  O   ASN A  15      10.922 -11.262  -4.509  1.00  0.00           O  
ATOM    200  CB  ASN A  15      13.173 -13.287  -3.508  1.00  0.00           C  
ATOM    201  CG  ASN A  15      12.255 -14.070  -2.588  1.00  0.00           C  
ATOM    202  OD1 ASN A  15      12.022 -13.677  -1.445  1.00  0.00           O  
ATOM    203  ND2 ASN A  15      11.730 -15.184  -3.085  1.00  0.00           N  
ATOM    204  H   ASN A  15      13.267 -11.108  -5.450  1.00  0.00           H  
ATOM    205  HA  ASN A  15      12.480 -13.929  -5.429  1.00  0.00           H  
ATOM    206  HB2 ASN A  15      14.078 -13.860  -3.653  1.00  0.00           H  
ATOM    207  HB3 ASN A  15      13.417 -12.350  -3.031  1.00  0.00           H  
ATOM    208 HD21 ASN A  15      11.961 -15.435  -4.003  1.00  0.00           H  
ATOM    209 HD22 ASN A  15      11.133 -15.709  -2.512  1.00  0.00           H  
ATOM    210  N   TYR A  16      10.140 -13.362  -4.704  1.00  0.00           N  
ATOM    211  CA  TYR A  16       8.745 -12.975  -4.536  1.00  0.00           C  
ATOM    212  C   TYR A  16       8.046 -13.880  -3.526  1.00  0.00           C  
ATOM    213  O   TYR A  16       8.055 -15.104  -3.662  1.00  0.00           O  
ATOM    214  CB  TYR A  16       8.012 -13.029  -5.878  1.00  0.00           C  
ATOM    215  CG  TYR A  16       8.633 -12.152  -6.941  1.00  0.00           C  
ATOM    216  CD1 TYR A  16       8.153 -10.869  -7.179  1.00  0.00           C  
ATOM    217  CD2 TYR A  16       9.698 -12.605  -7.710  1.00  0.00           C  
ATOM    218  CE1 TYR A  16       8.716 -10.064  -8.150  1.00  0.00           C  
ATOM    219  CE2 TYR A  16      10.268 -11.807  -8.682  1.00  0.00           C  
ATOM    220  CZ  TYR A  16       9.774 -10.537  -8.899  1.00  0.00           C  
ATOM    221  OH  TYR A  16      10.338  -9.740  -9.868  1.00  0.00           O  
ATOM    222  H   TYR A  16      10.360 -14.307  -4.843  1.00  0.00           H  
ATOM    223  HA  TYR A  16       8.724 -11.960  -4.166  1.00  0.00           H  
ATOM    224  HB2 TYR A  16       8.017 -14.044  -6.242  1.00  0.00           H  
ATOM    225  HB3 TYR A  16       6.991 -12.707  -5.736  1.00  0.00           H  
ATOM    226  HD1 TYR A  16       7.325 -10.501  -6.591  1.00  0.00           H  
ATOM    227  HD2 TYR A  16      10.082 -13.600  -7.538  1.00  0.00           H  
ATOM    228  HE1 TYR A  16       8.330  -9.070  -8.320  1.00  0.00           H  
ATOM    229  HE2 TYR A  16      11.096 -12.177  -9.269  1.00  0.00           H  
ATOM    230  HH  TYR A  16       9.681  -9.122 -10.197  1.00  0.00           H  
ATOM    231  N   TYR A  17       7.441 -13.270  -2.513  1.00  0.00           N  
ATOM    232  CA  TYR A  17       6.738 -14.019  -1.479  1.00  0.00           C  
ATOM    233  C   TYR A  17       5.255 -13.661  -1.458  1.00  0.00           C  
ATOM    234  O   TYR A  17       4.862 -12.573  -1.878  1.00  0.00           O  
ATOM    235  CB  TYR A  17       7.360 -13.743  -0.108  1.00  0.00           C  
ATOM    236  CG  TYR A  17       6.734 -12.572   0.616  1.00  0.00           C  
ATOM    237  CD1 TYR A  17       6.739 -11.301   0.056  1.00  0.00           C  
ATOM    238  CD2 TYR A  17       6.139 -12.738   1.860  1.00  0.00           C  
ATOM    239  CE1 TYR A  17       6.169 -10.228   0.714  1.00  0.00           C  
ATOM    240  CE2 TYR A  17       5.565 -11.671   2.525  1.00  0.00           C  
ATOM    241  CZ  TYR A  17       5.582 -10.419   1.948  1.00  0.00           C  
ATOM    242  OH  TYR A  17       5.013  -9.353   2.607  1.00  0.00           O  
ATOM    243  H   TYR A  17       7.468 -12.291  -2.459  1.00  0.00           H  
ATOM    244  HA  TYR A  17       6.840 -15.071  -1.704  1.00  0.00           H  
ATOM    245  HB2 TYR A  17       7.245 -14.617   0.514  1.00  0.00           H  
ATOM    246  HB3 TYR A  17       8.412 -13.531  -0.234  1.00  0.00           H  
ATOM    247  HD1 TYR A  17       7.199 -11.155  -0.911  1.00  0.00           H  
ATOM    248  HD2 TYR A  17       6.127 -13.720   2.309  1.00  0.00           H  
ATOM    249  HE1 TYR A  17       6.182  -9.247   0.262  1.00  0.00           H  
ATOM    250  HE2 TYR A  17       5.106 -11.820   3.491  1.00  0.00           H  
ATOM    251  HH  TYR A  17       5.020  -9.522   3.552  1.00  0.00           H  
ATOM    252  N   SER A  18       4.437 -14.586  -0.966  1.00  0.00           N  
ATOM    253  CA  SER A  18       2.996 -14.370  -0.893  1.00  0.00           C  
ATOM    254  C   SER A  18       2.664 -13.241   0.077  1.00  0.00           C  
ATOM    255  O   SER A  18       3.557 -12.570   0.594  1.00  0.00           O  
ATOM    256  CB  SER A  18       2.289 -15.655  -0.459  1.00  0.00           C  
ATOM    257  OG  SER A  18       2.178 -15.724   0.952  1.00  0.00           O  
ATOM    258  H   SER A  18       4.811 -15.434  -0.647  1.00  0.00           H  
ATOM    259  HA  SER A  18       2.652 -14.095  -1.879  1.00  0.00           H  
ATOM    260  HB2 SER A  18       1.299 -15.681  -0.888  1.00  0.00           H  
ATOM    261  HB3 SER A  18       2.853 -16.509  -0.806  1.00  0.00           H  
ATOM    262  HG  SER A  18       1.462 -16.319   1.188  1.00  0.00           H  
ATOM    263  N   ALA A  19       1.374 -13.037   0.318  1.00  0.00           N  
ATOM    264  CA  ALA A  19       0.922 -11.991   1.227  1.00  0.00           C  
ATOM    265  C   ALA A  19       0.977 -12.461   2.677  1.00  0.00           C  
ATOM    266  O   ALA A  19       1.462 -11.746   3.554  1.00  0.00           O  
ATOM    267  CB  ALA A  19      -0.489 -11.550   0.866  1.00  0.00           C  
ATOM    268  H   ALA A  19       0.709 -13.605  -0.124  1.00  0.00           H  
ATOM    269  HA  ALA A  19       1.579 -11.141   1.110  1.00  0.00           H  
ATOM    270  HB1 ALA A  19      -1.161 -11.801   1.674  1.00  0.00           H  
ATOM    271  HB2 ALA A  19      -0.502 -10.483   0.705  1.00  0.00           H  
ATOM    272  HB3 ALA A  19      -0.803 -12.055  -0.035  1.00  0.00           H  
ATOM    273  N   ASP A  20       0.476 -13.667   2.921  1.00  0.00           N  
ATOM    274  CA  ASP A  20       0.468 -14.234   4.265  1.00  0.00           C  
ATOM    275  C   ASP A  20       1.890 -14.406   4.790  1.00  0.00           C  
ATOM    276  O   ASP A  20       2.108 -14.523   5.996  1.00  0.00           O  
ATOM    277  CB  ASP A  20      -0.257 -15.580   4.270  1.00  0.00           C  
ATOM    278  CG  ASP A  20      -1.761 -15.428   4.150  1.00  0.00           C  
ATOM    279  OD1 ASP A  20      -2.265 -15.393   3.008  1.00  0.00           O  
ATOM    280  OD2 ASP A  20      -2.434 -15.345   5.199  1.00  0.00           O  
ATOM    281  H   ASP A  20       0.103 -14.189   2.180  1.00  0.00           H  
ATOM    282  HA  ASP A  20      -0.060 -13.548   4.911  1.00  0.00           H  
ATOM    283  HB2 ASP A  20       0.093 -16.173   3.438  1.00  0.00           H  
ATOM    284  HB3 ASP A  20      -0.038 -16.097   5.193  1.00  0.00           H  
ATOM    285  N   GLY A  21       2.856 -14.422   3.876  1.00  0.00           N  
ATOM    286  CA  GLY A  21       4.244 -14.582   4.267  1.00  0.00           C  
ATOM    287  C   GLY A  21       4.836 -15.890   3.781  1.00  0.00           C  
ATOM    288  O   GLY A  21       5.828 -16.374   4.328  1.00  0.00           O  
ATOM    289  H   GLY A  21       2.623 -14.325   2.929  1.00  0.00           H  
ATOM    290  HA2 GLY A  21       4.819 -13.765   3.857  1.00  0.00           H  
ATOM    291  HA3 GLY A  21       4.309 -14.550   5.345  1.00  0.00           H  
ATOM    292  N   THR A  22       4.226 -16.467   2.750  1.00  0.00           N  
ATOM    293  CA  THR A  22       4.697 -17.729   2.192  1.00  0.00           C  
ATOM    294  C   THR A  22       5.552 -17.496   0.952  1.00  0.00           C  
ATOM    295  O   THR A  22       5.041 -17.132  -0.108  1.00  0.00           O  
ATOM    296  CB  THR A  22       3.521 -18.654   1.825  1.00  0.00           C  
ATOM    297  OG1 THR A  22       2.754 -18.958   2.995  1.00  0.00           O  
ATOM    298  CG2 THR A  22       4.024 -19.943   1.193  1.00  0.00           C  
ATOM    299  H   THR A  22       3.440 -16.034   2.357  1.00  0.00           H  
ATOM    300  HA  THR A  22       5.296 -18.223   2.943  1.00  0.00           H  
ATOM    301  HB  THR A  22       2.890 -18.143   1.112  1.00  0.00           H  
ATOM    302  HG1 THR A  22       1.985 -19.479   2.748  1.00  0.00           H  
ATOM    303 HG21 THR A  22       4.202 -19.782   0.140  1.00  0.00           H  
ATOM    304 HG22 THR A  22       3.283 -20.719   1.319  1.00  0.00           H  
ATOM    305 HG23 THR A  22       4.944 -20.243   1.671  1.00  0.00           H  
ATOM    306  N   PHE A  23       6.856 -17.710   1.089  1.00  0.00           N  
ATOM    307  CA  PHE A  23       7.783 -17.523  -0.021  1.00  0.00           C  
ATOM    308  C   PHE A  23       7.337 -18.323  -1.242  1.00  0.00           C  
ATOM    309  O   PHE A  23       7.024 -19.509  -1.139  1.00  0.00           O  
ATOM    310  CB  PHE A  23       9.196 -17.943   0.390  1.00  0.00           C  
ATOM    311  CG  PHE A  23       9.311 -19.399   0.737  1.00  0.00           C  
ATOM    312  CD1 PHE A  23       8.972 -19.853   2.001  1.00  0.00           C  
ATOM    313  CD2 PHE A  23       9.760 -20.315  -0.201  1.00  0.00           C  
ATOM    314  CE1 PHE A  23       9.077 -21.193   2.323  1.00  0.00           C  
ATOM    315  CE2 PHE A  23       9.867 -21.656   0.115  1.00  0.00           C  
ATOM    316  CZ  PHE A  23       9.526 -22.095   1.379  1.00  0.00           C  
ATOM    317  H   PHE A  23       7.204 -18.000   1.959  1.00  0.00           H  
ATOM    318  HA  PHE A  23       7.787 -16.474  -0.275  1.00  0.00           H  
ATOM    319  HB2 PHE A  23       9.875 -17.741  -0.425  1.00  0.00           H  
ATOM    320  HB3 PHE A  23       9.496 -17.369   1.254  1.00  0.00           H  
ATOM    321  HD1 PHE A  23       8.620 -19.147   2.741  1.00  0.00           H  
ATOM    322  HD2 PHE A  23      10.028 -19.973  -1.190  1.00  0.00           H  
ATOM    323  HE1 PHE A  23       8.809 -21.533   3.313  1.00  0.00           H  
ATOM    324  HE2 PHE A  23      10.218 -22.360  -0.625  1.00  0.00           H  
ATOM    325  HZ  PHE A  23       9.608 -23.143   1.629  1.00  0.00           H  
ATOM    326  N   ILE A  24       7.312 -17.665  -2.396  1.00  0.00           N  
ATOM    327  CA  ILE A  24       6.905 -18.314  -3.636  1.00  0.00           C  
ATOM    328  C   ILE A  24       8.098 -18.955  -4.337  1.00  0.00           C  
ATOM    329  O   ILE A  24       8.164 -20.176  -4.481  1.00  0.00           O  
ATOM    330  CB  ILE A  24       6.233 -17.318  -4.599  1.00  0.00           C  
ATOM    331  CG1 ILE A  24       5.187 -16.484  -3.856  1.00  0.00           C  
ATOM    332  CG2 ILE A  24       5.597 -18.057  -5.767  1.00  0.00           C  
ATOM    333  CD1 ILE A  24       4.041 -17.303  -3.305  1.00  0.00           C  
ATOM    334  H   ILE A  24       7.573 -16.721  -2.414  1.00  0.00           H  
ATOM    335  HA  ILE A  24       6.189 -19.085  -3.389  1.00  0.00           H  
ATOM    336  HB  ILE A  24       6.994 -16.661  -4.991  1.00  0.00           H  
ATOM    337 HG12 ILE A  24       5.660 -15.978  -3.029  1.00  0.00           H  
ATOM    338 HG13 ILE A  24       4.775 -15.750  -4.534  1.00  0.00           H  
ATOM    339 HG21 ILE A  24       4.540 -17.836  -5.800  1.00  0.00           H  
ATOM    340 HG22 ILE A  24       6.059 -17.737  -6.689  1.00  0.00           H  
ATOM    341 HG23 ILE A  24       5.739 -19.119  -5.641  1.00  0.00           H  
ATOM    342 HD11 ILE A  24       3.105 -16.894  -3.654  1.00  0.00           H  
ATOM    343 HD12 ILE A  24       4.136 -18.325  -3.638  1.00  0.00           H  
ATOM    344 HD13 ILE A  24       4.065 -17.274  -2.225  1.00  0.00           H  
ATOM    345  N   CYS A  25       9.039 -18.124  -4.771  1.00  0.00           N  
ATOM    346  CA  CYS A  25      10.231 -18.609  -5.456  1.00  0.00           C  
ATOM    347  C   CYS A  25      11.149 -17.450  -5.837  1.00  0.00           C  
ATOM    348  O   CYS A  25      10.748 -16.288  -5.791  1.00  0.00           O  
ATOM    349  CB  CYS A  25       9.841 -19.397  -6.708  1.00  0.00           C  
ATOM    350  SG  CYS A  25       8.530 -18.613  -7.701  1.00  0.00           S  
ATOM    351  H   CYS A  25       8.930 -17.160  -4.627  1.00  0.00           H  
ATOM    352  HA  CYS A  25      10.760 -19.263  -4.780  1.00  0.00           H  
ATOM    353  HB2 CYS A  25      10.709 -19.507  -7.341  1.00  0.00           H  
ATOM    354  HB3 CYS A  25       9.490 -20.375  -6.413  1.00  0.00           H  
ATOM    355  N   GLU A  26      12.381 -17.777  -6.213  1.00  0.00           N  
ATOM    356  CA  GLU A  26      13.355 -16.764  -6.601  1.00  0.00           C  
ATOM    357  C   GLU A  26      14.183 -17.233  -7.794  1.00  0.00           C  
ATOM    358  O   GLU A  26      14.115 -18.395  -8.192  1.00  0.00           O  
ATOM    359  CB  GLU A  26      14.277 -16.433  -5.425  1.00  0.00           C  
ATOM    360  CG  GLU A  26      14.790 -17.660  -4.691  1.00  0.00           C  
ATOM    361  CD  GLU A  26      15.709 -18.510  -5.547  1.00  0.00           C  
ATOM    362  OE1 GLU A  26      16.838 -18.060  -5.832  1.00  0.00           O  
ATOM    363  OE2 GLU A  26      15.299 -19.625  -5.932  1.00  0.00           O  
ATOM    364  H   GLU A  26      12.642 -18.722  -6.229  1.00  0.00           H  
ATOM    365  HA  GLU A  26      12.813 -15.873  -6.882  1.00  0.00           H  
ATOM    366  HB2 GLU A  26      15.126 -15.878  -5.794  1.00  0.00           H  
ATOM    367  HB3 GLU A  26      13.735 -15.819  -4.721  1.00  0.00           H  
ATOM    368  HG2 GLU A  26      15.335 -17.339  -3.816  1.00  0.00           H  
ATOM    369  HG3 GLU A  26      13.946 -18.262  -4.387  1.00  0.00           H  
ATOM    370  N   GLY A  27      14.964 -16.319  -8.361  1.00  0.00           N  
ATOM    371  CA  GLY A  27      15.793 -16.657  -9.503  1.00  0.00           C  
ATOM    372  C   GLY A  27      14.999 -17.291 -10.628  1.00  0.00           C  
ATOM    373  O   GLY A  27      15.112 -18.491 -10.876  1.00  0.00           O  
ATOM    374  H   GLY A  27      14.978 -15.407  -8.001  1.00  0.00           H  
ATOM    375  HA2 GLY A  27      16.265 -15.758  -9.871  1.00  0.00           H  
ATOM    376  HA3 GLY A  27      16.559 -17.349  -9.185  1.00  0.00           H  
ATOM    377  N   GLU A  28      14.194 -16.483 -11.311  1.00  0.00           N  
ATOM    378  CA  GLU A  28      13.376 -16.973 -12.414  1.00  0.00           C  
ATOM    379  C   GLU A  28      13.896 -16.450 -13.750  1.00  0.00           C  
ATOM    380  O   GLU A  28      14.903 -15.745 -13.804  1.00  0.00           O  
ATOM    381  CB  GLU A  28      11.917 -16.555 -12.222  1.00  0.00           C  
ATOM    382  CG  GLU A  28      10.976 -17.723 -11.981  1.00  0.00           C  
ATOM    383  CD  GLU A  28      11.120 -18.814 -13.024  1.00  0.00           C  
ATOM    384  OE1 GLU A  28      11.907 -19.755 -12.793  1.00  0.00           O  
ATOM    385  OE2 GLU A  28      10.446 -18.726 -14.072  1.00  0.00           O  
ATOM    386  H   GLU A  28      14.148 -15.535 -11.066  1.00  0.00           H  
ATOM    387  HA  GLU A  28      13.435 -18.051 -12.416  1.00  0.00           H  
ATOM    388  HB2 GLU A  28      11.855 -15.887 -11.375  1.00  0.00           H  
ATOM    389  HB3 GLU A  28      11.587 -16.031 -13.107  1.00  0.00           H  
ATOM    390  HG2 GLU A  28      11.188 -18.145 -11.010  1.00  0.00           H  
ATOM    391  HG3 GLU A  28       9.959 -17.359 -11.999  1.00  0.00           H  
ATOM    392  N   SER A  29      13.200 -16.802 -14.827  1.00  0.00           N  
ATOM    393  CA  SER A  29      13.593 -16.372 -16.164  1.00  0.00           C  
ATOM    394  C   SER A  29      13.718 -14.853 -16.232  1.00  0.00           C  
ATOM    395  O   SER A  29      13.232 -14.140 -15.354  1.00  0.00           O  
ATOM    396  CB  SER A  29      12.575 -16.858 -17.198  1.00  0.00           C  
ATOM    397  OG  SER A  29      12.096 -18.152 -16.874  1.00  0.00           O  
ATOM    398  H   SER A  29      12.406 -17.366 -14.720  1.00  0.00           H  
ATOM    399  HA  SER A  29      14.554 -16.811 -16.385  1.00  0.00           H  
ATOM    400  HB2 SER A  29      11.740 -16.175 -17.225  1.00  0.00           H  
ATOM    401  HB3 SER A  29      13.043 -16.893 -18.171  1.00  0.00           H  
ATOM    402  HG  SER A  29      12.816 -18.680 -16.520  1.00  0.00           H  
ATOM    403  N   ASP A  30      14.373 -14.366 -17.280  1.00  0.00           N  
ATOM    404  CA  ASP A  30      14.562 -12.932 -17.464  1.00  0.00           C  
ATOM    405  C   ASP A  30      13.336 -12.301 -18.116  1.00  0.00           C  
ATOM    406  O   ASP A  30      12.524 -12.975 -18.750  1.00  0.00           O  
ATOM    407  CB  ASP A  30      15.803 -12.665 -18.317  1.00  0.00           C  
ATOM    408  CG  ASP A  30      17.024 -12.339 -17.479  1.00  0.00           C  
ATOM    409  OD1 ASP A  30      16.948 -11.398 -16.661  1.00  0.00           O  
ATOM    410  OD2 ASP A  30      18.054 -13.026 -17.639  1.00  0.00           O  
ATOM    411  H   ASP A  30      14.738 -14.986 -17.946  1.00  0.00           H  
ATOM    412  HA  ASP A  30      14.705 -12.488 -16.490  1.00  0.00           H  
ATOM    413  HB2 ASP A  30      16.021 -13.542 -18.909  1.00  0.00           H  
ATOM    414  HB3 ASP A  30      15.607 -11.831 -18.975  1.00  0.00           H  
ATOM    415  N   PRO A  31      13.196 -10.977 -17.957  1.00  0.00           N  
ATOM    416  CA  PRO A  31      12.071 -10.226 -18.523  1.00  0.00           C  
ATOM    417  C   PRO A  31      12.141 -10.135 -20.043  1.00  0.00           C  
ATOM    418  O   PRO A  31      11.115 -10.111 -20.721  1.00  0.00           O  
ATOM    419  CB  PRO A  31      12.221  -8.838 -17.896  1.00  0.00           C  
ATOM    420  CG  PRO A  31      13.670  -8.722 -17.572  1.00  0.00           C  
ATOM    421  CD  PRO A  31      14.125 -10.110 -17.213  1.00  0.00           C  
ATOM    422  HA  PRO A  31      11.123 -10.654 -18.232  1.00  0.00           H  
ATOM    423  HB2 PRO A  31      11.913  -8.084 -18.608  1.00  0.00           H  
ATOM    424  HB3 PRO A  31      11.611  -8.772 -17.008  1.00  0.00           H  
ATOM    425  HG2 PRO A  31      14.212  -8.360 -18.432  1.00  0.00           H  
ATOM    426  HG3 PRO A  31      13.806  -8.056 -16.733  1.00  0.00           H  
ATOM    427  HD2 PRO A  31      15.143 -10.268 -17.537  1.00  0.00           H  
ATOM    428  HD3 PRO A  31      14.036 -10.274 -16.149  1.00  0.00           H  
ATOM    429  N   ASN A  32      13.359 -10.086 -20.573  1.00  0.00           N  
ATOM    430  CA  ASN A  32      13.562  -9.997 -22.015  1.00  0.00           C  
ATOM    431  C   ASN A  32      12.817 -11.114 -22.739  1.00  0.00           C  
ATOM    432  O   ASN A  32      12.024 -10.860 -23.644  1.00  0.00           O  
ATOM    433  CB  ASN A  32      15.055 -10.067 -22.345  1.00  0.00           C  
ATOM    434  CG  ASN A  32      15.878  -9.108 -21.507  1.00  0.00           C  
ATOM    435  OD1 ASN A  32      15.345  -8.170 -20.913  1.00  0.00           O  
ATOM    436  ND2 ASN A  32      17.184  -9.339 -21.456  1.00  0.00           N  
ATOM    437  H   ASN A  32      14.140 -10.109 -19.981  1.00  0.00           H  
ATOM    438  HA  ASN A  32      13.173  -9.046 -22.346  1.00  0.00           H  
ATOM    439  HB2 ASN A  32      15.411 -11.070 -22.163  1.00  0.00           H  
ATOM    440  HB3 ASN A  32      15.199  -9.821 -23.387  1.00  0.00           H  
ATOM    441 HD21 ASN A  32      17.539 -10.104 -21.955  1.00  0.00           H  
ATOM    442 HD22 ASN A  32      17.740  -8.735 -20.921  1.00  0.00           H  
ATOM    443  N   ASN A  33      13.078 -12.353 -22.333  1.00  0.00           N  
ATOM    444  CA  ASN A  33      12.432 -13.509 -22.943  1.00  0.00           C  
ATOM    445  C   ASN A  33      12.240 -14.626 -21.921  1.00  0.00           C  
ATOM    446  O   ASN A  33      12.941 -15.638 -21.931  1.00  0.00           O  
ATOM    447  CB  ASN A  33      13.262 -14.019 -24.123  1.00  0.00           C  
ATOM    448  CG  ASN A  33      14.753 -13.915 -23.869  1.00  0.00           C  
ATOM    449  OD1 ASN A  33      15.244 -14.313 -22.813  1.00  0.00           O  
ATOM    450  ND2 ASN A  33      15.482 -13.376 -24.840  1.00  0.00           N  
ATOM    451  H   ASN A  33      13.721 -12.492 -21.606  1.00  0.00           H  
ATOM    452  HA  ASN A  33      11.464 -13.196 -23.303  1.00  0.00           H  
ATOM    453  HB2 ASN A  33      13.019 -15.056 -24.304  1.00  0.00           H  
ATOM    454  HB3 ASN A  33      13.023 -13.439 -25.001  1.00  0.00           H  
ATOM    455 HD21 ASN A  33      15.023 -13.081 -25.654  1.00  0.00           H  
ATOM    456 HD22 ASN A  33      16.449 -13.297 -24.703  1.00  0.00           H  
ATOM    457  N   PRO A  34      11.266 -14.440 -21.018  1.00  0.00           N  
ATOM    458  CA  PRO A  34      10.957 -15.421 -19.973  1.00  0.00           C  
ATOM    459  C   PRO A  34      10.326 -16.690 -20.538  1.00  0.00           C  
ATOM    460  O   PRO A  34       9.721 -16.670 -21.610  1.00  0.00           O  
ATOM    461  CB  PRO A  34       9.962 -14.683 -19.075  1.00  0.00           C  
ATOM    462  CG  PRO A  34       9.328 -13.670 -19.965  1.00  0.00           C  
ATOM    463  CD  PRO A  34      10.391 -13.258 -20.946  1.00  0.00           C  
ATOM    464  HA  PRO A  34      11.836 -15.682 -19.401  1.00  0.00           H  
ATOM    465  HB2 PRO A  34       9.233 -15.382 -18.690  1.00  0.00           H  
ATOM    466  HB3 PRO A  34      10.488 -14.215 -18.257  1.00  0.00           H  
ATOM    467  HG2 PRO A  34       8.490 -14.109 -20.483  1.00  0.00           H  
ATOM    468  HG3 PRO A  34       9.007 -12.819 -19.383  1.00  0.00           H  
ATOM    469  HD2 PRO A  34       9.953 -13.044 -21.910  1.00  0.00           H  
ATOM    470  HD3 PRO A  34      10.933 -12.400 -20.577  1.00  0.00           H  
ATOM    471  N   LYS A  35      10.470 -17.791 -19.809  1.00  0.00           N  
ATOM    472  CA  LYS A  35       9.913 -19.069 -20.236  1.00  0.00           C  
ATOM    473  C   LYS A  35       8.392 -19.068 -20.114  1.00  0.00           C  
ATOM    474  O   LYS A  35       7.785 -18.039 -19.819  1.00  0.00           O  
ATOM    475  CB  LYS A  35      10.500 -20.210 -19.401  1.00  0.00           C  
ATOM    476  CG  LYS A  35      12.013 -20.310 -19.488  1.00  0.00           C  
ATOM    477  CD  LYS A  35      12.595 -21.026 -18.281  1.00  0.00           C  
ATOM    478  CE  LYS A  35      12.464 -22.536 -18.411  1.00  0.00           C  
ATOM    479  NZ  LYS A  35      13.572 -23.122 -19.214  1.00  0.00           N  
ATOM    480  H   LYS A  35      10.964 -17.744 -18.963  1.00  0.00           H  
ATOM    481  HA  LYS A  35      10.179 -19.219 -21.271  1.00  0.00           H  
ATOM    482  HB2 LYS A  35      10.229 -20.059 -18.366  1.00  0.00           H  
ATOM    483  HB3 LYS A  35      10.078 -21.144 -19.742  1.00  0.00           H  
ATOM    484  HG2 LYS A  35      12.278 -20.859 -20.380  1.00  0.00           H  
ATOM    485  HG3 LYS A  35      12.429 -19.314 -19.539  1.00  0.00           H  
ATOM    486  HD2 LYS A  35      13.641 -20.774 -18.193  1.00  0.00           H  
ATOM    487  HD3 LYS A  35      12.069 -20.703 -17.393  1.00  0.00           H  
ATOM    488  HE2 LYS A  35      12.476 -22.972 -17.424  1.00  0.00           H  
ATOM    489  HE3 LYS A  35      11.523 -22.762 -18.892  1.00  0.00           H  
ATOM    490  HZ1 LYS A  35      13.592 -22.693 -20.161  1.00  0.00           H  
ATOM    491  HZ2 LYS A  35      13.438 -24.148 -19.313  1.00  0.00           H  
ATOM    492  HZ3 LYS A  35      14.484 -22.946 -18.746  1.00  0.00           H  
ATOM    493  N   ALA A  36       7.784 -20.227 -20.343  1.00  0.00           N  
ATOM    494  CA  ALA A  36       6.335 -20.359 -20.255  1.00  0.00           C  
ATOM    495  C   ALA A  36       5.812 -19.808 -18.933  1.00  0.00           C  
ATOM    496  O   ALA A  36       5.942 -20.446 -17.888  1.00  0.00           O  
ATOM    497  CB  ALA A  36       5.926 -21.815 -20.421  1.00  0.00           C  
ATOM    498  H   ALA A  36       8.322 -21.012 -20.574  1.00  0.00           H  
ATOM    499  HA  ALA A  36       5.898 -19.793 -21.066  1.00  0.00           H  
ATOM    500  HB1 ALA A  36       6.742 -22.454 -20.113  1.00  0.00           H  
ATOM    501  HB2 ALA A  36       5.059 -22.017 -19.810  1.00  0.00           H  
ATOM    502  HB3 ALA A  36       5.690 -22.007 -21.457  1.00  0.00           H  
ATOM    503  N   CYS A  37       5.221 -18.619 -18.985  1.00  0.00           N  
ATOM    504  CA  CYS A  37       4.679 -17.981 -17.791  1.00  0.00           C  
ATOM    505  C   CYS A  37       3.335 -17.324 -18.088  1.00  0.00           C  
ATOM    506  O   CYS A  37       3.012 -17.001 -19.231  1.00  0.00           O  
ATOM    507  CB  CYS A  37       5.662 -16.938 -17.254  1.00  0.00           C  
ATOM    508  SG  CYS A  37       7.078 -17.645 -16.353  1.00  0.00           S  
ATOM    509  H   CYS A  37       5.147 -18.158 -19.847  1.00  0.00           H  
ATOM    510  HA  CYS A  37       4.535 -18.745 -17.042  1.00  0.00           H  
ATOM    511  HB2 CYS A  37       6.053 -16.364 -18.082  1.00  0.00           H  
ATOM    512  HB3 CYS A  37       5.139 -16.276 -16.580  1.00  0.00           H  
ATOM    513  N   PRO A  38       2.530 -17.120 -17.034  1.00  0.00           N  
ATOM    514  CA  PRO A  38       1.208 -16.499 -17.156  1.00  0.00           C  
ATOM    515  C   PRO A  38       1.293 -15.016 -17.501  1.00  0.00           C  
ATOM    516  O   PRO A  38       2.323 -14.377 -17.284  1.00  0.00           O  
ATOM    517  CB  PRO A  38       0.597 -16.690 -15.765  1.00  0.00           C  
ATOM    518  CG  PRO A  38       1.767 -16.801 -14.849  1.00  0.00           C  
ATOM    519  CD  PRO A  38       2.850 -17.480 -15.642  1.00  0.00           C  
ATOM    520  HA  PRO A  38       0.599 -17.004 -17.891  1.00  0.00           H  
ATOM    521  HB2 PRO A  38      -0.018 -15.835 -15.519  1.00  0.00           H  
ATOM    522  HB3 PRO A  38      -0.002 -17.588 -15.751  1.00  0.00           H  
ATOM    523  HG2 PRO A  38       2.088 -15.818 -14.542  1.00  0.00           H  
ATOM    524  HG3 PRO A  38       1.503 -17.398 -13.989  1.00  0.00           H  
ATOM    525  HD2 PRO A  38       3.820 -17.099 -15.359  1.00  0.00           H  
ATOM    526  HD3 PRO A  38       2.806 -18.550 -15.501  1.00  0.00           H  
ATOM    527  N   ARG A  39       0.206 -14.476 -18.040  1.00  0.00           N  
ATOM    528  CA  ARG A  39       0.159 -13.068 -18.417  1.00  0.00           C  
ATOM    529  C   ARG A  39      -0.532 -12.239 -17.337  1.00  0.00           C  
ATOM    530  O   ARG A  39      -0.095 -11.136 -17.013  1.00  0.00           O  
ATOM    531  CB  ARG A  39      -0.572 -12.898 -19.750  1.00  0.00           C  
ATOM    532  CG  ARG A  39       0.233 -13.372 -20.950  1.00  0.00           C  
ATOM    533  CD  ARG A  39       1.511 -12.565 -21.117  1.00  0.00           C  
ATOM    534  NE  ARG A  39       1.264 -11.127 -21.039  1.00  0.00           N  
ATOM    535  CZ  ARG A  39       2.227 -10.223 -20.904  1.00  0.00           C  
ATOM    536  NH1 ARG A  39       3.495 -10.605 -20.832  1.00  0.00           N  
ATOM    537  NH2 ARG A  39       1.924  -8.933 -20.840  1.00  0.00           N  
ATOM    538  H   ARG A  39      -0.584 -15.037 -18.189  1.00  0.00           H  
ATOM    539  HA  ARG A  39       1.175 -12.719 -18.526  1.00  0.00           H  
ATOM    540  HB2 ARG A  39      -1.493 -13.462 -19.717  1.00  0.00           H  
ATOM    541  HB3 ARG A  39      -0.803 -11.853 -19.889  1.00  0.00           H  
ATOM    542  HG2 ARG A  39       0.493 -14.411 -20.810  1.00  0.00           H  
ATOM    543  HG3 ARG A  39      -0.369 -13.266 -21.839  1.00  0.00           H  
ATOM    544  HD2 ARG A  39       2.202 -12.844 -20.337  1.00  0.00           H  
ATOM    545  HD3 ARG A  39       1.942 -12.795 -22.080  1.00  0.00           H  
ATOM    546  HE  ARG A  39       0.334 -10.823 -21.091  1.00  0.00           H  
ATOM    547 HH11 ARG A  39       3.727 -11.576 -20.880  1.00  0.00           H  
ATOM    548 HH12 ARG A  39       4.218  -9.922 -20.731  1.00  0.00           H  
ATOM    549 HH21 ARG A  39       0.969  -8.641 -20.895  1.00  0.00           H  
ATOM    550 HH22 ARG A  39       2.649  -8.253 -20.738  1.00  0.00           H  
ATOM    551  N   ASN A  40      -1.613 -12.780 -16.785  1.00  0.00           N  
ATOM    552  CA  ASN A  40      -2.365 -12.090 -15.743  1.00  0.00           C  
ATOM    553  C   ASN A  40      -1.444 -11.648 -14.609  1.00  0.00           C  
ATOM    554  O   ASN A  40      -0.275 -12.030 -14.560  1.00  0.00           O  
ATOM    555  CB  ASN A  40      -3.467 -12.999 -15.194  1.00  0.00           C  
ATOM    556  CG  ASN A  40      -4.764 -12.866 -15.969  1.00  0.00           C  
ATOM    557  OD1 ASN A  40      -5.365 -11.792 -16.017  1.00  0.00           O  
ATOM    558  ND2 ASN A  40      -5.203 -13.961 -16.579  1.00  0.00           N  
ATOM    559  H   ASN A  40      -1.913 -13.663 -17.085  1.00  0.00           H  
ATOM    560  HA  ASN A  40      -2.818 -11.216 -16.185  1.00  0.00           H  
ATOM    561  HB2 ASN A  40      -3.140 -14.027 -15.252  1.00  0.00           H  
ATOM    562  HB3 ASN A  40      -3.657 -12.743 -14.163  1.00  0.00           H  
ATOM    563 HD21 ASN A  40      -4.673 -14.781 -16.497  1.00  0.00           H  
ATOM    564 HD22 ASN A  40      -6.039 -13.903 -17.088  1.00  0.00           H  
ATOM    565  N   CYS A  41      -1.980 -10.841 -13.700  1.00  0.00           N  
ATOM    566  CA  CYS A  41      -1.208 -10.347 -12.566  1.00  0.00           C  
ATOM    567  C   CYS A  41      -1.287 -11.316 -11.390  1.00  0.00           C  
ATOM    568  O   CYS A  41      -2.267 -12.046 -11.239  1.00  0.00           O  
ATOM    569  CB  CYS A  41      -1.715  -8.968 -12.140  1.00  0.00           C  
ATOM    570  SG  CYS A  41      -0.392  -7.764 -11.794  1.00  0.00           S  
ATOM    571  H   CYS A  41      -2.918 -10.571 -13.793  1.00  0.00           H  
ATOM    572  HA  CYS A  41      -0.178 -10.262 -12.878  1.00  0.00           H  
ATOM    573  HB2 CYS A  41      -2.331  -8.560 -12.929  1.00  0.00           H  
ATOM    574  HB3 CYS A  41      -2.309  -9.072 -11.244  1.00  0.00           H  
ATOM    575  N   ASP A  42      -0.250 -11.316 -10.560  1.00  0.00           N  
ATOM    576  CA  ASP A  42      -0.202 -12.193  -9.396  1.00  0.00           C  
ATOM    577  C   ASP A  42      -0.357 -11.394  -8.106  1.00  0.00           C  
ATOM    578  O   ASP A  42       0.621 -10.985  -7.479  1.00  0.00           O  
ATOM    579  CB  ASP A  42       1.114 -12.973  -9.373  1.00  0.00           C  
ATOM    580  CG  ASP A  42       1.014 -14.299 -10.100  1.00  0.00           C  
ATOM    581  OD1 ASP A  42       0.702 -14.291 -11.309  1.00  0.00           O  
ATOM    582  OD2 ASP A  42       1.250 -15.345  -9.460  1.00  0.00           O  
ATOM    583  H   ASP A  42       0.502 -10.711 -10.734  1.00  0.00           H  
ATOM    584  HA  ASP A  42      -1.021 -12.891  -9.473  1.00  0.00           H  
ATOM    585  HB2 ASP A  42       1.884 -12.381  -9.846  1.00  0.00           H  
ATOM    586  HB3 ASP A  42       1.393 -13.165  -8.347  1.00  0.00           H  
ATOM    587  N   PRO A  43      -1.614 -11.164  -7.700  1.00  0.00           N  
ATOM    588  CA  PRO A  43      -1.927 -10.412  -6.481  1.00  0.00           C  
ATOM    589  C   PRO A  43      -1.553 -11.176  -5.216  1.00  0.00           C  
ATOM    590  O   PRO A  43      -1.604 -10.632  -4.114  1.00  0.00           O  
ATOM    591  CB  PRO A  43      -3.444 -10.221  -6.562  1.00  0.00           C  
ATOM    592  CG  PRO A  43      -3.924 -11.351  -7.405  1.00  0.00           C  
ATOM    593  CD  PRO A  43      -2.827 -11.622  -8.398  1.00  0.00           C  
ATOM    594  HA  PRO A  43      -1.441  -9.447  -6.475  1.00  0.00           H  
ATOM    595  HB2 PRO A  43      -3.868 -10.260  -5.569  1.00  0.00           H  
ATOM    596  HB3 PRO A  43      -3.666  -9.267  -7.017  1.00  0.00           H  
ATOM    597  HG2 PRO A  43      -4.096 -12.221  -6.790  1.00  0.00           H  
ATOM    598  HG3 PRO A  43      -4.831 -11.067  -7.918  1.00  0.00           H  
ATOM    599  HD2 PRO A  43      -2.770 -12.678  -8.618  1.00  0.00           H  
ATOM    600  HD3 PRO A  43      -2.988 -11.054  -9.302  1.00  0.00           H  
ATOM    601  N   ASN A  44      -1.177 -12.440  -5.383  1.00  0.00           N  
ATOM    602  CA  ASN A  44      -0.795 -13.279  -4.253  1.00  0.00           C  
ATOM    603  C   ASN A  44       0.524 -12.808  -3.647  1.00  0.00           C  
ATOM    604  O   ASN A  44       0.753 -12.952  -2.446  1.00  0.00           O  
ATOM    605  CB  ASN A  44      -0.674 -14.739  -4.693  1.00  0.00           C  
ATOM    606  CG  ASN A  44       0.532 -14.978  -5.580  1.00  0.00           C  
ATOM    607  OD1 ASN A  44       1.637 -15.217  -5.093  1.00  0.00           O  
ATOM    608  ND2 ASN A  44       0.325 -14.913  -6.891  1.00  0.00           N  
ATOM    609  H   ASN A  44      -1.157 -12.818  -6.287  1.00  0.00           H  
ATOM    610  HA  ASN A  44      -1.570 -13.201  -3.505  1.00  0.00           H  
ATOM    611  HB2 ASN A  44      -0.583 -15.366  -3.818  1.00  0.00           H  
ATOM    612  HB3 ASN A  44      -1.562 -15.019  -5.240  1.00  0.00           H  
ATOM    613 HD21 ASN A  44      -0.582 -14.717  -7.207  1.00  0.00           H  
ATOM    614 HD22 ASN A  44       1.088 -15.063  -7.487  1.00  0.00           H  
ATOM    615  N   ILE A  45       1.386 -12.245  -4.487  1.00  0.00           N  
ATOM    616  CA  ILE A  45       2.681 -11.752  -4.034  1.00  0.00           C  
ATOM    617  C   ILE A  45       2.567 -10.334  -3.484  1.00  0.00           C  
ATOM    618  O   ILE A  45       2.093  -9.428  -4.169  1.00  0.00           O  
ATOM    619  CB  ILE A  45       3.719 -11.767  -5.171  1.00  0.00           C  
ATOM    620  CG1 ILE A  45       4.041 -13.207  -5.577  1.00  0.00           C  
ATOM    621  CG2 ILE A  45       4.983 -11.036  -4.745  1.00  0.00           C  
ATOM    622  CD1 ILE A  45       3.541 -13.572  -6.958  1.00  0.00           C  
ATOM    623  H   ILE A  45       1.146 -12.159  -5.432  1.00  0.00           H  
ATOM    624  HA  ILE A  45       3.029 -12.404  -3.246  1.00  0.00           H  
ATOM    625  HB  ILE A  45       3.299 -11.247  -6.019  1.00  0.00           H  
ATOM    626 HG12 ILE A  45       5.110 -13.348  -5.564  1.00  0.00           H  
ATOM    627 HG13 ILE A  45       3.584 -13.883  -4.869  1.00  0.00           H  
ATOM    628 HG21 ILE A  45       4.766  -9.986  -4.618  1.00  0.00           H  
ATOM    629 HG22 ILE A  45       5.337 -11.445  -3.811  1.00  0.00           H  
ATOM    630 HG23 ILE A  45       5.742 -11.158  -5.503  1.00  0.00           H  
ATOM    631 HD11 ILE A  45       2.796 -14.349  -6.878  1.00  0.00           H  
ATOM    632 HD12 ILE A  45       3.106 -12.701  -7.425  1.00  0.00           H  
ATOM    633 HD13 ILE A  45       4.368 -13.927  -7.557  1.00  0.00           H  
ATOM    634  N   ALA A  46       3.006 -10.149  -2.244  1.00  0.00           N  
ATOM    635  CA  ALA A  46       2.957  -8.840  -1.603  1.00  0.00           C  
ATOM    636  C   ALA A  46       3.963  -7.883  -2.233  1.00  0.00           C  
ATOM    637  O   ALA A  46       3.607  -6.779  -2.649  1.00  0.00           O  
ATOM    638  CB  ALA A  46       3.217  -8.974  -0.110  1.00  0.00           C  
ATOM    639  H   ALA A  46       3.373 -10.910  -1.748  1.00  0.00           H  
ATOM    640  HA  ALA A  46       1.962  -8.440  -1.736  1.00  0.00           H  
ATOM    641  HB1 ALA A  46       3.211 -10.019   0.164  1.00  0.00           H  
ATOM    642  HB2 ALA A  46       4.179  -8.545   0.128  1.00  0.00           H  
ATOM    643  HB3 ALA A  46       2.445  -8.453   0.437  1.00  0.00           H  
ATOM    644  N   TYR A  47       5.218  -8.311  -2.301  1.00  0.00           N  
ATOM    645  CA  TYR A  47       6.276  -7.489  -2.877  1.00  0.00           C  
ATOM    646  C   TYR A  47       7.509  -8.331  -3.191  1.00  0.00           C  
ATOM    647  O   TYR A  47       7.627  -9.471  -2.742  1.00  0.00           O  
ATOM    648  CB  TYR A  47       6.648  -6.355  -1.921  1.00  0.00           C  
ATOM    649  CG  TYR A  47       6.968  -6.824  -0.520  1.00  0.00           C  
ATOM    650  CD1 TYR A  47       8.119  -7.558  -0.258  1.00  0.00           C  
ATOM    651  CD2 TYR A  47       6.121  -6.534   0.542  1.00  0.00           C  
ATOM    652  CE1 TYR A  47       8.415  -7.990   1.020  1.00  0.00           C  
ATOM    653  CE2 TYR A  47       6.410  -6.961   1.823  1.00  0.00           C  
ATOM    654  CZ  TYR A  47       7.558  -7.688   2.058  1.00  0.00           C  
ATOM    655  OH  TYR A  47       7.849  -8.116   3.333  1.00  0.00           O  
ATOM    656  H   TYR A  47       5.440  -9.199  -1.953  1.00  0.00           H  
ATOM    657  HA  TYR A  47       5.901  -7.064  -3.797  1.00  0.00           H  
ATOM    658  HB2 TYR A  47       7.516  -5.840  -2.304  1.00  0.00           H  
ATOM    659  HB3 TYR A  47       5.823  -5.661  -1.859  1.00  0.00           H  
ATOM    660  HD1 TYR A  47       8.788  -7.793  -1.073  1.00  0.00           H  
ATOM    661  HD2 TYR A  47       5.222  -5.964   0.355  1.00  0.00           H  
ATOM    662  HE1 TYR A  47       9.314  -8.560   1.204  1.00  0.00           H  
ATOM    663  HE2 TYR A  47       5.738  -6.725   2.636  1.00  0.00           H  
ATOM    664  HH  TYR A  47       7.563  -7.452   3.965  1.00  0.00           H  
ATOM    665  N   SER A  48       8.427  -7.759  -3.964  1.00  0.00           N  
ATOM    666  CA  SER A  48       9.651  -8.456  -4.341  1.00  0.00           C  
ATOM    667  C   SER A  48      10.818  -8.018  -3.461  1.00  0.00           C  
ATOM    668  O   SER A  48      10.864  -6.881  -2.990  1.00  0.00           O  
ATOM    669  CB  SER A  48       9.980  -8.193  -5.812  1.00  0.00           C  
ATOM    670  OG  SER A  48      10.895  -7.120  -5.946  1.00  0.00           O  
ATOM    671  H   SER A  48       8.276  -6.847  -4.290  1.00  0.00           H  
ATOM    672  HA  SER A  48       9.487  -9.514  -4.201  1.00  0.00           H  
ATOM    673  HB2 SER A  48      10.418  -9.080  -6.244  1.00  0.00           H  
ATOM    674  HB3 SER A  48       9.072  -7.945  -6.342  1.00  0.00           H  
ATOM    675  HG  SER A  48      11.567  -7.351  -6.592  1.00  0.00           H  
ATOM    676  N   LEU A  49      11.761  -8.929  -3.244  1.00  0.00           N  
ATOM    677  CA  LEU A  49      12.930  -8.639  -2.421  1.00  0.00           C  
ATOM    678  C   LEU A  49      14.218  -8.905  -3.192  1.00  0.00           C  
ATOM    679  O   LEU A  49      14.652 -10.050  -3.322  1.00  0.00           O  
ATOM    680  CB  LEU A  49      12.902  -9.483  -1.145  1.00  0.00           C  
ATOM    681  CG  LEU A  49      11.712  -9.252  -0.214  1.00  0.00           C  
ATOM    682  CD1 LEU A  49      11.453  -7.764  -0.036  1.00  0.00           C  
ATOM    683  CD2 LEU A  49      10.471  -9.950  -0.751  1.00  0.00           C  
ATOM    684  H   LEU A  49      11.669  -9.817  -3.646  1.00  0.00           H  
ATOM    685  HA  LEU A  49      12.894  -7.593  -2.152  1.00  0.00           H  
ATOM    686  HB2 LEU A  49      12.897 -10.522  -1.437  1.00  0.00           H  
ATOM    687  HB3 LEU A  49      13.804  -9.270  -0.590  1.00  0.00           H  
ATOM    688  HG  LEU A  49      11.937  -9.669   0.758  1.00  0.00           H  
ATOM    689 HD11 LEU A  49      12.375  -7.220  -0.174  1.00  0.00           H  
ATOM    690 HD12 LEU A  49      11.072  -7.581   0.957  1.00  0.00           H  
ATOM    691 HD13 LEU A  49      10.727  -7.435  -0.766  1.00  0.00           H  
ATOM    692 HD21 LEU A  49       9.780 -10.129   0.059  1.00  0.00           H  
ATOM    693 HD22 LEU A  49      10.753 -10.893  -1.197  1.00  0.00           H  
ATOM    694 HD23 LEU A  49      10.000  -9.326  -1.495  1.00  0.00           H  
ATOM    695  N   CYS A  50      14.828  -7.839  -3.702  1.00  0.00           N  
ATOM    696  CA  CYS A  50      16.068  -7.956  -4.459  1.00  0.00           C  
ATOM    697  C   CYS A  50      17.244  -7.389  -3.668  1.00  0.00           C  
ATOM    698  O   CYS A  50      17.574  -6.209  -3.788  1.00  0.00           O  
ATOM    699  CB  CYS A  50      15.943  -7.229  -5.799  1.00  0.00           C  
ATOM    700  SG  CYS A  50      14.404  -7.595  -6.702  1.00  0.00           S  
ATOM    701  H   CYS A  50      14.433  -6.952  -3.565  1.00  0.00           H  
ATOM    702  HA  CYS A  50      16.247  -9.004  -4.644  1.00  0.00           H  
ATOM    703  HB2 CYS A  50      15.975  -6.163  -5.625  1.00  0.00           H  
ATOM    704  HB3 CYS A  50      16.771  -7.510  -6.432  1.00  0.00           H  
TER     705      CYS A  50                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASN A   1       2.622  -1.464  -0.069  1.00  0.00           N  
ATOM      2  CA  ASN A   1       2.888  -1.257  -1.487  1.00  0.00           C  
ATOM      3  C   ASN A   1       2.170  -2.303  -2.334  1.00  0.00           C  
ATOM      4  O   ASN A   1       2.517  -3.484  -2.306  1.00  0.00           O  
ATOM      5  CB  ASN A   1       4.393  -1.312  -1.758  1.00  0.00           C  
ATOM      6  CG  ASN A   1       5.133  -0.134  -1.153  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       5.960  -0.300  -0.256  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       4.837   1.065  -1.642  1.00  0.00           N  
ATOM      9  H1  ASN A   1       3.299  -1.906   0.485  1.00  0.00           H  
ATOM     10  HA  ASN A   1       2.519  -0.279  -1.755  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       4.796  -2.220  -1.335  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       4.562  -1.310  -2.824  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       4.167   1.122  -2.356  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       5.300   1.844  -1.269  1.00  0.00           H  
ATOM     15  N   ARG A   2       1.168  -1.861  -3.087  1.00  0.00           N  
ATOM     16  CA  ARG A   2       0.400  -2.759  -3.941  1.00  0.00           C  
ATOM     17  C   ARG A   2       1.164  -3.075  -5.224  1.00  0.00           C  
ATOM     18  O   ARG A   2       0.996  -2.402  -6.241  1.00  0.00           O  
ATOM     19  CB  ARG A   2      -0.955  -2.137  -4.282  1.00  0.00           C  
ATOM     20  CG  ARG A   2      -2.053  -2.486  -3.290  1.00  0.00           C  
ATOM     21  CD  ARG A   2      -3.114  -1.399  -3.228  1.00  0.00           C  
ATOM     22  NE  ARG A   2      -4.170  -1.609  -4.215  1.00  0.00           N  
ATOM     23  CZ  ARG A   2      -5.302  -0.914  -4.239  1.00  0.00           C  
ATOM     24  NH1 ARG A   2      -5.524   0.030  -3.335  1.00  0.00           N  
ATOM     25  NH2 ARG A   2      -6.216  -1.163  -5.168  1.00  0.00           N  
ATOM     26  H   ARG A   2       0.939  -0.908  -3.066  1.00  0.00           H  
ATOM     27  HA  ARG A   2       0.238  -3.677  -3.397  1.00  0.00           H  
ATOM     28  HB2 ARG A   2      -0.850  -1.063  -4.305  1.00  0.00           H  
ATOM     29  HB3 ARG A   2      -1.260  -2.482  -5.259  1.00  0.00           H  
ATOM     30  HG2 ARG A   2      -2.519  -3.412  -3.594  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -1.614  -2.606  -2.311  1.00  0.00           H  
ATOM     32  HD2 ARG A   2      -3.552  -1.398  -2.241  1.00  0.00           H  
ATOM     33  HD3 ARG A   2      -2.644  -0.445  -3.414  1.00  0.00           H  
ATOM     34  HE  ARG A   2      -4.028  -2.302  -4.892  1.00  0.00           H  
ATOM     35 HH11 ARG A   2      -4.837   0.221  -2.633  1.00  0.00           H  
ATOM     36 HH12 ARG A   2      -6.376   0.553  -3.355  1.00  0.00           H  
ATOM     37 HH21 ARG A   2      -6.052  -1.874  -5.851  1.00  0.00           H  
ATOM     38 HH22 ARG A   2      -7.067  -0.640  -5.185  1.00  0.00           H  
ATOM     39  N   LEU A   3       2.005  -4.102  -5.167  1.00  0.00           N  
ATOM     40  CA  LEU A   3       2.796  -4.507  -6.324  1.00  0.00           C  
ATOM     41  C   LEU A   3       2.098  -5.621  -7.098  1.00  0.00           C  
ATOM     42  O   LEU A   3       1.558  -6.558  -6.508  1.00  0.00           O  
ATOM     43  CB  LEU A   3       4.184  -4.972  -5.880  1.00  0.00           C  
ATOM     44  CG  LEU A   3       5.334  -4.659  -6.838  1.00  0.00           C  
ATOM     45  CD1 LEU A   3       6.669  -5.023  -6.205  1.00  0.00           C  
ATOM     46  CD2 LEU A   3       5.148  -5.398  -8.155  1.00  0.00           C  
ATOM     47  H   LEU A   3       2.096  -4.600  -4.329  1.00  0.00           H  
ATOM     48  HA  LEU A   3       2.902  -3.649  -6.970  1.00  0.00           H  
ATOM     49  HB2 LEU A   3       4.404  -4.500  -4.935  1.00  0.00           H  
ATOM     50  HB3 LEU A   3       4.146  -6.044  -5.745  1.00  0.00           H  
ATOM     51  HG  LEU A   3       5.342  -3.599  -7.047  1.00  0.00           H  
ATOM     52 HD11 LEU A   3       6.548  -5.114  -5.137  1.00  0.00           H  
ATOM     53 HD12 LEU A   3       7.391  -4.249  -6.421  1.00  0.00           H  
ATOM     54 HD13 LEU A   3       7.016  -5.962  -6.611  1.00  0.00           H  
ATOM     55 HD21 LEU A   3       4.594  -6.309  -7.980  1.00  0.00           H  
ATOM     56 HD22 LEU A   3       6.114  -5.640  -8.572  1.00  0.00           H  
ATOM     57 HD23 LEU A   3       4.603  -4.772  -8.845  1.00  0.00           H  
ATOM     58  N   CYS A   4       2.114  -5.515  -8.422  1.00  0.00           N  
ATOM     59  CA  CYS A   4       1.484  -6.513  -9.278  1.00  0.00           C  
ATOM     60  C   CYS A   4       2.525  -7.231 -10.132  1.00  0.00           C  
ATOM     61  O   CYS A   4       3.051  -6.670 -11.093  1.00  0.00           O  
ATOM     62  CB  CYS A   4       0.436  -5.856 -10.178  1.00  0.00           C  
ATOM     63  SG  CYS A   4      -1.004  -6.913 -10.537  1.00  0.00           S  
ATOM     64  H   CYS A   4       2.560  -4.745  -8.835  1.00  0.00           H  
ATOM     65  HA  CYS A   4       0.997  -7.236  -8.642  1.00  0.00           H  
ATOM     66  HB2 CYS A   4       0.072  -4.959  -9.698  1.00  0.00           H  
ATOM     67  HB3 CYS A   4       0.894  -5.593 -11.119  1.00  0.00           H  
ATOM     68  N   THR A   5       2.817  -8.478  -9.775  1.00  0.00           N  
ATOM     69  CA  THR A   5       3.795  -9.274 -10.507  1.00  0.00           C  
ATOM     70  C   THR A   5       3.775 -10.727 -10.048  1.00  0.00           C  
ATOM     71  O   THR A   5       3.222 -11.049  -8.997  1.00  0.00           O  
ATOM     72  CB  THR A   5       5.219  -8.712 -10.334  1.00  0.00           C  
ATOM     73  OG1 THR A   5       6.154  -9.515 -11.063  1.00  0.00           O  
ATOM     74  CG2 THR A   5       5.612  -8.676  -8.864  1.00  0.00           C  
ATOM     75  H   THR A   5       2.364  -8.871  -8.999  1.00  0.00           H  
ATOM     76  HA  THR A   5       3.540  -9.233 -11.556  1.00  0.00           H  
ATOM     77  HB  THR A   5       5.241  -7.704 -10.722  1.00  0.00           H  
ATOM     78  HG1 THR A   5       6.019  -9.387 -12.005  1.00  0.00           H  
ATOM     79 HG21 THR A   5       4.752  -8.406  -8.268  1.00  0.00           H  
ATOM     80 HG22 THR A   5       6.394  -7.947  -8.719  1.00  0.00           H  
ATOM     81 HG23 THR A   5       5.966  -9.650  -8.563  1.00  0.00           H  
ATOM     82  N   ASN A   6       4.382 -11.602 -10.843  1.00  0.00           N  
ATOM     83  CA  ASN A   6       4.434 -13.023 -10.518  1.00  0.00           C  
ATOM     84  C   ASN A   6       5.876 -13.519 -10.474  1.00  0.00           C  
ATOM     85  O   ASN A   6       6.724 -13.065 -11.244  1.00  0.00           O  
ATOM     86  CB  ASN A   6       3.636 -13.831 -11.543  1.00  0.00           C  
ATOM     87  CG  ASN A   6       3.601 -15.311 -11.212  1.00  0.00           C  
ATOM     88  OD1 ASN A   6       3.733 -15.702 -10.052  1.00  0.00           O  
ATOM     89  ND2 ASN A   6       3.422 -16.141 -12.232  1.00  0.00           N  
ATOM     90  H   ASN A   6       4.806 -11.285 -11.668  1.00  0.00           H  
ATOM     91  HA  ASN A   6       3.990 -13.156  -9.543  1.00  0.00           H  
ATOM     92  HB2 ASN A   6       2.620 -13.464 -11.570  1.00  0.00           H  
ATOM     93  HB3 ASN A   6       4.084 -13.709 -12.517  1.00  0.00           H  
ATOM     94 HD21 ASN A   6       3.324 -15.759 -13.129  1.00  0.00           H  
ATOM     95 HD22 ASN A   6       3.394 -17.103 -12.046  1.00  0.00           H  
ATOM     96  N   CYS A   7       6.148 -14.453  -9.569  1.00  0.00           N  
ATOM     97  CA  CYS A   7       7.486 -15.012  -9.424  1.00  0.00           C  
ATOM     98  C   CYS A   7       7.978 -15.597 -10.745  1.00  0.00           C  
ATOM     99  O   CYS A   7       9.164 -15.520 -11.068  1.00  0.00           O  
ATOM    100  CB  CYS A   7       7.496 -16.092  -8.341  1.00  0.00           C  
ATOM    101  SG  CYS A   7       9.060 -17.019  -8.229  1.00  0.00           S  
ATOM    102  H   CYS A   7       5.429 -14.775  -8.984  1.00  0.00           H  
ATOM    103  HA  CYS A   7       8.149 -14.213  -9.130  1.00  0.00           H  
ATOM    104  HB2 CYS A   7       7.320 -15.630  -7.380  1.00  0.00           H  
ATOM    105  HB3 CYS A   7       6.707 -16.801  -8.543  1.00  0.00           H  
ATOM    106  N   CYS A   8       7.058 -16.181 -11.506  1.00  0.00           N  
ATOM    107  CA  CYS A   8       7.396 -16.779 -12.792  1.00  0.00           C  
ATOM    108  C   CYS A   8       7.865 -15.716 -13.780  1.00  0.00           C  
ATOM    109  O   CYS A   8       8.952 -15.816 -14.347  1.00  0.00           O  
ATOM    110  CB  CYS A   8       6.189 -17.526 -13.363  1.00  0.00           C  
ATOM    111  SG  CYS A   8       6.593 -18.648 -14.740  1.00  0.00           S  
ATOM    112  H   CYS A   8       6.128 -16.211 -11.194  1.00  0.00           H  
ATOM    113  HA  CYS A   8       8.200 -17.482 -12.630  1.00  0.00           H  
ATOM    114  HB2 CYS A   8       5.738 -18.118 -12.580  1.00  0.00           H  
ATOM    115  HB3 CYS A   8       5.469 -16.807 -13.724  1.00  0.00           H  
ATOM    116  N   ALA A   9       7.036 -14.696 -13.981  1.00  0.00           N  
ATOM    117  CA  ALA A   9       7.365 -13.613 -14.899  1.00  0.00           C  
ATOM    118  C   ALA A   9       7.994 -12.438 -14.158  1.00  0.00           C  
ATOM    119  O   ALA A   9       7.817 -11.283 -14.542  1.00  0.00           O  
ATOM    120  CB  ALA A   9       6.122 -13.162 -15.651  1.00  0.00           C  
ATOM    121  H   ALA A   9       6.183 -14.672 -13.500  1.00  0.00           H  
ATOM    122  HA  ALA A   9       8.075 -13.991 -15.621  1.00  0.00           H  
ATOM    123  HB1 ALA A   9       5.352 -12.892 -14.942  1.00  0.00           H  
ATOM    124  HB2 ALA A   9       6.363 -12.306 -16.264  1.00  0.00           H  
ATOM    125  HB3 ALA A   9       5.769 -13.966 -16.278  1.00  0.00           H  
ATOM    126  N   GLY A  10       8.728 -12.741 -13.091  1.00  0.00           N  
ATOM    127  CA  GLY A  10       9.371 -11.698 -12.313  1.00  0.00           C  
ATOM    128  C   GLY A  10      10.624 -11.167 -12.978  1.00  0.00           C  
ATOM    129  O   GLY A  10      10.614 -10.840 -14.165  1.00  0.00           O  
ATOM    130  H   GLY A  10       8.834 -13.680 -12.831  1.00  0.00           H  
ATOM    131  HA2 GLY A  10       8.674 -10.884 -12.178  1.00  0.00           H  
ATOM    132  HA3 GLY A  10       9.633 -12.098 -11.344  1.00  0.00           H  
ATOM    133  N   ARG A  11      11.707 -11.078 -12.213  1.00  0.00           N  
ATOM    134  CA  ARG A  11      12.974 -10.580 -12.735  1.00  0.00           C  
ATOM    135  C   ARG A  11      14.131 -11.472 -12.297  1.00  0.00           C  
ATOM    136  O   ARG A  11      14.315 -11.731 -11.107  1.00  0.00           O  
ATOM    137  CB  ARG A  11      13.215  -9.145 -12.263  1.00  0.00           C  
ATOM    138  CG  ARG A  11      12.102  -8.183 -12.644  1.00  0.00           C  
ATOM    139  CD  ARG A  11      12.423  -7.441 -13.932  1.00  0.00           C  
ATOM    140  NE  ARG A  11      11.710  -6.169 -14.023  1.00  0.00           N  
ATOM    141  CZ  ARG A  11      12.085  -5.070 -13.378  1.00  0.00           C  
ATOM    142  NH1 ARG A  11      13.158  -5.086 -12.600  1.00  0.00           N  
ATOM    143  NH2 ARG A  11      11.385  -3.950 -13.512  1.00  0.00           N  
ATOM    144  H   ARG A  11      11.653 -11.354 -11.274  1.00  0.00           H  
ATOM    145  HA  ARG A  11      12.915 -10.590 -13.813  1.00  0.00           H  
ATOM    146  HB2 ARG A  11      13.310  -9.143 -11.187  1.00  0.00           H  
ATOM    147  HB3 ARG A  11      14.136  -8.786 -12.698  1.00  0.00           H  
ATOM    148  HG2 ARG A  11      11.187  -8.741 -12.781  1.00  0.00           H  
ATOM    149  HG3 ARG A  11      11.971  -7.465 -11.848  1.00  0.00           H  
ATOM    150  HD2 ARG A  11      13.485  -7.251 -13.967  1.00  0.00           H  
ATOM    151  HD3 ARG A  11      12.140  -8.062 -14.769  1.00  0.00           H  
ATOM    152  HE  ARG A  11      10.914  -6.135 -14.593  1.00  0.00           H  
ATOM    153 HH11 ARG A  11      13.688  -5.928 -12.498  1.00  0.00           H  
ATOM    154 HH12 ARG A  11      13.438  -4.257 -12.117  1.00  0.00           H  
ATOM    155 HH21 ARG A  11      10.575  -3.934 -14.098  1.00  0.00           H  
ATOM    156 HH22 ARG A  11      11.667  -3.124 -13.027  1.00  0.00           H  
ATOM    157  N   LYS A  12      14.910 -11.941 -13.266  1.00  0.00           N  
ATOM    158  CA  LYS A  12      16.050 -12.804 -12.982  1.00  0.00           C  
ATOM    159  C   LYS A  12      16.954 -12.181 -11.923  1.00  0.00           C  
ATOM    160  O   LYS A  12      17.587 -11.153 -12.160  1.00  0.00           O  
ATOM    161  CB  LYS A  12      16.850 -13.064 -14.261  1.00  0.00           C  
ATOM    162  CG  LYS A  12      17.880 -14.171 -14.120  1.00  0.00           C  
ATOM    163  CD  LYS A  12      18.883 -14.149 -15.261  1.00  0.00           C  
ATOM    164  CE  LYS A  12      20.061 -13.237 -14.949  1.00  0.00           C  
ATOM    165  NZ  LYS A  12      19.849 -11.859 -15.473  1.00  0.00           N  
ATOM    166  H   LYS A  12      14.713 -11.700 -14.196  1.00  0.00           H  
ATOM    167  HA  LYS A  12      15.671 -13.743 -12.608  1.00  0.00           H  
ATOM    168  HB2 LYS A  12      16.165 -13.337 -15.050  1.00  0.00           H  
ATOM    169  HB3 LYS A  12      17.365 -12.156 -14.540  1.00  0.00           H  
ATOM    170  HG2 LYS A  12      18.409 -14.042 -13.187  1.00  0.00           H  
ATOM    171  HG3 LYS A  12      17.372 -15.125 -14.118  1.00  0.00           H  
ATOM    172  HD2 LYS A  12      19.252 -15.150 -15.425  1.00  0.00           H  
ATOM    173  HD3 LYS A  12      18.391 -13.793 -16.155  1.00  0.00           H  
ATOM    174  HE2 LYS A  12      20.190 -13.191 -13.879  1.00  0.00           H  
ATOM    175  HE3 LYS A  12      20.950 -13.653 -15.401  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12      20.765 -11.418 -15.696  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12      19.361 -11.278 -14.762  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12      19.271 -11.890 -16.337  1.00  0.00           H  
ATOM    179  N   GLY A  13      17.010 -12.811 -10.754  1.00  0.00           N  
ATOM    180  CA  GLY A  13      17.840 -12.305  -9.677  1.00  0.00           C  
ATOM    181  C   GLY A  13      17.035 -11.583  -8.615  1.00  0.00           C  
ATOM    182  O   GLY A  13      17.511 -10.622  -8.010  1.00  0.00           O  
ATOM    183  H   GLY A  13      16.483 -13.627 -10.622  1.00  0.00           H  
ATOM    184  HA2 GLY A  13      18.361 -13.132  -9.219  1.00  0.00           H  
ATOM    185  HA3 GLY A  13      18.566 -11.619 -10.089  1.00  0.00           H  
ATOM    186  N   CYS A  14      15.809 -12.044  -8.388  1.00  0.00           N  
ATOM    187  CA  CYS A  14      14.934 -11.436  -7.393  1.00  0.00           C  
ATOM    188  C   CYS A  14      14.128 -12.500  -6.654  1.00  0.00           C  
ATOM    189  O   CYS A  14      14.299 -13.695  -6.886  1.00  0.00           O  
ATOM    190  CB  CYS A  14      13.988 -10.435  -8.060  1.00  0.00           C  
ATOM    191  SG  CYS A  14      14.765  -8.840  -8.475  1.00  0.00           S  
ATOM    192  H   CYS A  14      15.485 -12.814  -8.902  1.00  0.00           H  
ATOM    193  HA  CYS A  14      15.554 -10.912  -6.681  1.00  0.00           H  
ATOM    194  HB2 CYS A  14      13.611 -10.864  -8.977  1.00  0.00           H  
ATOM    195  HB3 CYS A  14      13.161 -10.235  -7.395  1.00  0.00           H  
ATOM    196  N   ASN A  15      13.249 -12.054  -5.762  1.00  0.00           N  
ATOM    197  CA  ASN A  15      12.416 -12.968  -4.988  1.00  0.00           C  
ATOM    198  C   ASN A  15      10.999 -12.421  -4.843  1.00  0.00           C  
ATOM    199  O   ASN A  15      10.787 -11.208  -4.843  1.00  0.00           O  
ATOM    200  CB  ASN A  15      13.028 -13.202  -3.606  1.00  0.00           C  
ATOM    201  CG  ASN A  15      12.078 -13.921  -2.667  1.00  0.00           C  
ATOM    202  OD1 ASN A  15      11.683 -13.382  -1.633  1.00  0.00           O  
ATOM    203  ND2 ASN A  15      11.707 -15.145  -3.025  1.00  0.00           N  
ATOM    204  H   ASN A  15      13.158 -11.089  -5.621  1.00  0.00           H  
ATOM    205  HA  ASN A  15      12.374 -13.908  -5.518  1.00  0.00           H  
ATOM    206  HB2 ASN A  15      13.921 -13.802  -3.712  1.00  0.00           H  
ATOM    207  HB3 ASN A  15      13.288 -12.251  -3.167  1.00  0.00           H  
ATOM    208 HD21 ASN A  15      12.061 -15.511  -3.862  1.00  0.00           H  
ATOM    209 HD22 ASN A  15      11.092 -15.632  -2.436  1.00  0.00           H  
ATOM    210  N   TYR A  16      10.032 -13.324  -4.720  1.00  0.00           N  
ATOM    211  CA  TYR A  16       8.635 -12.933  -4.576  1.00  0.00           C  
ATOM    212  C   TYR A  16       7.933 -13.794  -3.530  1.00  0.00           C  
ATOM    213  O   TYR A  16       7.934 -15.022  -3.620  1.00  0.00           O  
ATOM    214  CB  TYR A  16       7.910 -13.048  -5.918  1.00  0.00           C  
ATOM    215  CG  TYR A  16       8.535 -12.217  -7.016  1.00  0.00           C  
ATOM    216  CD1 TYR A  16       7.997 -10.987  -7.375  1.00  0.00           C  
ATOM    217  CD2 TYR A  16       9.662 -12.663  -7.696  1.00  0.00           C  
ATOM    218  CE1 TYR A  16       8.564 -10.225  -8.379  1.00  0.00           C  
ATOM    219  CE2 TYR A  16      10.236 -11.907  -8.699  1.00  0.00           C  
ATOM    220  CZ  TYR A  16       9.683 -10.689  -9.037  1.00  0.00           C  
ATOM    221  OH  TYR A  16      10.251  -9.934 -10.037  1.00  0.00           O  
ATOM    222  H   TYR A  16      10.263 -14.276  -4.728  1.00  0.00           H  
ATOM    223  HA  TYR A  16       8.611 -11.903  -4.252  1.00  0.00           H  
ATOM    224  HB2 TYR A  16       7.919 -14.078  -6.237  1.00  0.00           H  
ATOM    225  HB3 TYR A  16       6.887 -12.722  -5.796  1.00  0.00           H  
ATOM    226  HD1 TYR A  16       7.120 -10.627  -6.857  1.00  0.00           H  
ATOM    227  HD2 TYR A  16      10.092 -13.617  -7.429  1.00  0.00           H  
ATOM    228  HE1 TYR A  16       8.131  -9.272  -8.644  1.00  0.00           H  
ATOM    229  HE2 TYR A  16      11.112 -12.270  -9.215  1.00  0.00           H  
ATOM    230  HH  TYR A  16      10.691  -9.172  -9.653  1.00  0.00           H  
ATOM    231  N   TYR A  17       7.334 -13.142  -2.541  1.00  0.00           N  
ATOM    232  CA  TYR A  17       6.629 -13.847  -1.477  1.00  0.00           C  
ATOM    233  C   TYR A  17       5.143 -13.504  -1.488  1.00  0.00           C  
ATOM    234  O   TYR A  17       4.741 -12.447  -1.973  1.00  0.00           O  
ATOM    235  CB  TYR A  17       7.234 -13.496  -0.116  1.00  0.00           C  
ATOM    236  CG  TYR A  17       6.586 -12.300   0.545  1.00  0.00           C  
ATOM    237  CD1 TYR A  17       6.569 -11.060  -0.081  1.00  0.00           C  
ATOM    238  CD2 TYR A  17       5.991 -12.411   1.795  1.00  0.00           C  
ATOM    239  CE1 TYR A  17       5.979  -9.965   0.519  1.00  0.00           C  
ATOM    240  CE2 TYR A  17       5.396 -11.321   2.402  1.00  0.00           C  
ATOM    241  CZ  TYR A  17       5.393 -10.101   1.760  1.00  0.00           C  
ATOM    242  OH  TYR A  17       4.803  -9.013   2.362  1.00  0.00           O  
ATOM    243  H   TYR A  17       7.368 -12.162  -2.524  1.00  0.00           H  
ATOM    244  HA  TYR A  17       6.744 -14.907  -1.648  1.00  0.00           H  
ATOM    245  HB2 TYR A  17       7.125 -14.340   0.547  1.00  0.00           H  
ATOM    246  HB3 TYR A  17       8.284 -13.276  -0.243  1.00  0.00           H  
ATOM    247  HD1 TYR A  17       7.029 -10.957  -1.054  1.00  0.00           H  
ATOM    248  HD2 TYR A  17       5.995 -13.369   2.295  1.00  0.00           H  
ATOM    249  HE1 TYR A  17       5.975  -9.009   0.016  1.00  0.00           H  
ATOM    250  HE2 TYR A  17       4.938 -11.428   3.374  1.00  0.00           H  
ATOM    251  HH  TYR A  17       4.012  -9.294   2.827  1.00  0.00           H  
ATOM    252  N   SER A  18       4.330 -14.408  -0.949  1.00  0.00           N  
ATOM    253  CA  SER A  18       2.887 -14.205  -0.900  1.00  0.00           C  
ATOM    254  C   SER A  18       2.533 -13.047   0.029  1.00  0.00           C  
ATOM    255  O   SER A  18       3.412 -12.341   0.522  1.00  0.00           O  
ATOM    256  CB  SER A  18       2.187 -15.482  -0.431  1.00  0.00           C  
ATOM    257  OG  SER A  18       0.790 -15.412  -0.663  1.00  0.00           O  
ATOM    258  H   SER A  18       4.710 -15.232  -0.578  1.00  0.00           H  
ATOM    259  HA  SER A  18       2.551 -13.966  -1.898  1.00  0.00           H  
ATOM    260  HB2 SER A  18       2.587 -16.327  -0.969  1.00  0.00           H  
ATOM    261  HB3 SER A  18       2.358 -15.614   0.628  1.00  0.00           H  
ATOM    262  HG  SER A  18       0.334 -15.983  -0.041  1.00  0.00           H  
ATOM    263  N   ALA A  19       1.238 -12.858   0.261  1.00  0.00           N  
ATOM    264  CA  ALA A  19       0.766 -11.788   1.131  1.00  0.00           C  
ATOM    265  C   ALA A  19       0.823 -12.206   2.597  1.00  0.00           C  
ATOM    266  O   ALA A  19       1.278 -11.446   3.452  1.00  0.00           O  
ATOM    267  CB  ALA A  19      -0.650 -11.383   0.750  1.00  0.00           C  
ATOM    268  H   ALA A  19       0.585 -13.453  -0.161  1.00  0.00           H  
ATOM    269  HA  ALA A  19       1.410 -10.932   0.986  1.00  0.00           H  
ATOM    270  HB1 ALA A  19      -1.354 -12.054   1.221  1.00  0.00           H  
ATOM    271  HB2 ALA A  19      -0.838 -10.373   1.082  1.00  0.00           H  
ATOM    272  HB3 ALA A  19      -0.763 -11.437  -0.322  1.00  0.00           H  
ATOM    273  N   ASP A  20       0.357 -13.417   2.879  1.00  0.00           N  
ATOM    274  CA  ASP A  20       0.355 -13.937   4.242  1.00  0.00           C  
ATOM    275  C   ASP A  20       1.777 -14.049   4.783  1.00  0.00           C  
ATOM    276  O   ASP A  20       1.988 -14.117   5.993  1.00  0.00           O  
ATOM    277  CB  ASP A  20      -0.331 -15.303   4.289  1.00  0.00           C  
ATOM    278  CG  ASP A  20      -1.653 -15.313   3.547  1.00  0.00           C  
ATOM    279  OD1 ASP A  20      -1.879 -16.246   2.749  1.00  0.00           O  
ATOM    280  OD2 ASP A  20      -2.462 -14.387   3.767  1.00  0.00           O  
ATOM    281  H   ASP A  20       0.007 -13.976   2.154  1.00  0.00           H  
ATOM    282  HA  ASP A  20      -0.198 -13.246   4.860  1.00  0.00           H  
ATOM    283  HB2 ASP A  20       0.318 -16.040   3.838  1.00  0.00           H  
ATOM    284  HB3 ASP A  20      -0.514 -15.572   5.319  1.00  0.00           H  
ATOM    285  N   GLY A  21       2.750 -14.069   3.877  1.00  0.00           N  
ATOM    286  CA  GLY A  21       4.139 -14.175   4.282  1.00  0.00           C  
ATOM    287  C   GLY A  21       4.768 -15.488   3.862  1.00  0.00           C  
ATOM    288  O   GLY A  21       5.768 -15.919   4.436  1.00  0.00           O  
ATOM    289  H   GLY A  21       2.522 -14.012   2.925  1.00  0.00           H  
ATOM    290  HA2 GLY A  21       4.695 -13.363   3.838  1.00  0.00           H  
ATOM    291  HA3 GLY A  21       4.196 -14.090   5.357  1.00  0.00           H  
ATOM    292  N   THR A  22       4.180 -16.129   2.856  1.00  0.00           N  
ATOM    293  CA  THR A  22       4.687 -17.402   2.361  1.00  0.00           C  
ATOM    294  C   THR A  22       5.522 -17.209   1.100  1.00  0.00           C  
ATOM    295  O   THR A  22       4.992 -16.896   0.034  1.00  0.00           O  
ATOM    296  CB  THR A  22       3.539 -18.384   2.057  1.00  0.00           C  
ATOM    297  OG1 THR A  22       2.788 -18.643   3.248  1.00  0.00           O  
ATOM    298  CG2 THR A  22       4.079 -19.691   1.497  1.00  0.00           C  
ATOM    299  H   THR A  22       3.386 -15.734   2.438  1.00  0.00           H  
ATOM    300  HA  THR A  22       5.309 -17.836   3.130  1.00  0.00           H  
ATOM    301  HB  THR A  22       2.888 -17.935   1.320  1.00  0.00           H  
ATOM    302  HG1 THR A  22       1.878 -18.365   3.120  1.00  0.00           H  
ATOM    303 HG21 THR A  22       4.762 -20.132   2.207  1.00  0.00           H  
ATOM    304 HG22 THR A  22       4.597 -19.498   0.569  1.00  0.00           H  
ATOM    305 HG23 THR A  22       3.259 -20.370   1.316  1.00  0.00           H  
ATOM    306  N   PHE A  23       6.831 -17.399   1.229  1.00  0.00           N  
ATOM    307  CA  PHE A  23       7.740 -17.245   0.099  1.00  0.00           C  
ATOM    308  C   PHE A  23       7.298 -18.111  -1.077  1.00  0.00           C  
ATOM    309  O   PHE A  23       7.004 -19.295  -0.914  1.00  0.00           O  
ATOM    310  CB  PHE A  23       9.167 -17.616   0.511  1.00  0.00           C  
ATOM    311  CG  PHE A  23       9.321 -19.056   0.907  1.00  0.00           C  
ATOM    312  CD1 PHE A  23       8.983 -19.478   2.183  1.00  0.00           C  
ATOM    313  CD2 PHE A  23       9.805 -19.989   0.003  1.00  0.00           C  
ATOM    314  CE1 PHE A  23       9.124 -20.802   2.551  1.00  0.00           C  
ATOM    315  CE2 PHE A  23       9.947 -21.315   0.365  1.00  0.00           C  
ATOM    316  CZ  PHE A  23       9.608 -21.722   1.641  1.00  0.00           C  
ATOM    317  H   PHE A  23       7.194 -17.648   2.105  1.00  0.00           H  
ATOM    318  HA  PHE A  23       7.719 -16.210  -0.204  1.00  0.00           H  
ATOM    319  HB2 PHE A  23       9.833 -17.426  -0.317  1.00  0.00           H  
ATOM    320  HB3 PHE A  23       9.460 -17.005   1.351  1.00  0.00           H  
ATOM    321  HD1 PHE A  23       8.605 -18.758   2.896  1.00  0.00           H  
ATOM    322  HD2 PHE A  23      10.072 -19.672  -0.994  1.00  0.00           H  
ATOM    323  HE1 PHE A  23       8.858 -21.117   3.549  1.00  0.00           H  
ATOM    324  HE2 PHE A  23      10.326 -22.032  -0.348  1.00  0.00           H  
ATOM    325  HZ  PHE A  23       9.718 -22.758   1.926  1.00  0.00           H  
ATOM    326  N   ILE A  24       7.251 -17.510  -2.262  1.00  0.00           N  
ATOM    327  CA  ILE A  24       6.845 -18.225  -3.465  1.00  0.00           C  
ATOM    328  C   ILE A  24       8.034 -18.916  -4.122  1.00  0.00           C  
ATOM    329  O   ILE A  24       8.091 -20.144  -4.193  1.00  0.00           O  
ATOM    330  CB  ILE A  24       6.187 -17.279  -4.487  1.00  0.00           C  
ATOM    331  CG1 ILE A  24       5.144 -16.396  -3.799  1.00  0.00           C  
ATOM    332  CG2 ILE A  24       5.552 -18.077  -5.616  1.00  0.00           C  
ATOM    333  CD1 ILE A  24       4.018 -17.177  -3.159  1.00  0.00           C  
ATOM    334  H   ILE A  24       7.497 -16.564  -2.328  1.00  0.00           H  
ATOM    335  HA  ILE A  24       6.120 -18.973  -3.179  1.00  0.00           H  
ATOM    336  HB  ILE A  24       6.957 -16.651  -4.910  1.00  0.00           H  
ATOM    337 HG12 ILE A  24       5.624 -15.815  -3.028  1.00  0.00           H  
ATOM    338 HG13 ILE A  24       4.711 -15.728  -4.530  1.00  0.00           H  
ATOM    339 HG21 ILE A  24       5.671 -19.133  -5.421  1.00  0.00           H  
ATOM    340 HG22 ILE A  24       4.501 -17.839  -5.678  1.00  0.00           H  
ATOM    341 HG23 ILE A  24       6.034 -17.827  -6.549  1.00  0.00           H  
ATOM    342 HD11 ILE A  24       4.381 -17.667  -2.267  1.00  0.00           H  
ATOM    343 HD12 ILE A  24       3.214 -16.505  -2.900  1.00  0.00           H  
ATOM    344 HD13 ILE A  24       3.656 -17.921  -3.854  1.00  0.00           H  
ATOM    345  N   CYS A  25       8.985 -18.120  -4.599  1.00  0.00           N  
ATOM    346  CA  CYS A  25      10.176 -18.655  -5.249  1.00  0.00           C  
ATOM    347  C   CYS A  25      11.105 -17.528  -5.692  1.00  0.00           C  
ATOM    348  O   CYS A  25      10.722 -16.359  -5.695  1.00  0.00           O  
ATOM    349  CB  CYS A  25       9.783 -19.511  -6.454  1.00  0.00           C  
ATOM    350  SG  CYS A  25       8.491 -18.771  -7.503  1.00  0.00           S  
ATOM    351  H   CYS A  25       8.884 -17.148  -4.512  1.00  0.00           H  
ATOM    352  HA  CYS A  25      10.696 -19.273  -4.533  1.00  0.00           H  
ATOM    353  HB2 CYS A  25      10.655 -19.671  -7.071  1.00  0.00           H  
ATOM    354  HB3 CYS A  25       9.417 -20.465  -6.104  1.00  0.00           H  
ATOM    355  N   GLU A  26      12.328 -17.891  -6.066  1.00  0.00           N  
ATOM    356  CA  GLU A  26      13.312 -16.910  -6.511  1.00  0.00           C  
ATOM    357  C   GLU A  26      14.087 -17.427  -7.720  1.00  0.00           C  
ATOM    358  O   GLU A  26      13.920 -18.574  -8.134  1.00  0.00           O  
ATOM    359  CB  GLU A  26      14.281 -16.576  -5.375  1.00  0.00           C  
ATOM    360  CG  GLU A  26      14.773 -17.797  -4.615  1.00  0.00           C  
ATOM    361  CD  GLU A  26      15.608 -18.723  -5.478  1.00  0.00           C  
ATOM    362  OE1 GLU A  26      16.644 -18.268  -6.006  1.00  0.00           O  
ATOM    363  OE2 GLU A  26      15.226 -19.903  -5.624  1.00  0.00           O  
ATOM    364  H   GLU A  26      12.575 -18.839  -6.042  1.00  0.00           H  
ATOM    365  HA  GLU A  26      12.782 -16.014  -6.795  1.00  0.00           H  
ATOM    366  HB2 GLU A  26      15.138 -16.065  -5.788  1.00  0.00           H  
ATOM    367  HB3 GLU A  26      13.785 -15.919  -4.676  1.00  0.00           H  
ATOM    368  HG2 GLU A  26      15.374 -17.468  -3.781  1.00  0.00           H  
ATOM    369  HG3 GLU A  26      13.918 -18.344  -4.247  1.00  0.00           H  
ATOM    370  N   GLY A  27      14.934 -16.571  -8.283  1.00  0.00           N  
ATOM    371  CA  GLY A  27      15.722 -16.958  -9.439  1.00  0.00           C  
ATOM    372  C   GLY A  27      14.861 -17.416 -10.599  1.00  0.00           C  
ATOM    373  O   GLY A  27      14.836 -18.600 -10.932  1.00  0.00           O  
ATOM    374  H   GLY A  27      15.026 -15.669  -7.909  1.00  0.00           H  
ATOM    375  HA2 GLY A  27      16.315 -16.113  -9.755  1.00  0.00           H  
ATOM    376  HA3 GLY A  27      16.383 -17.764  -9.156  1.00  0.00           H  
ATOM    377  N   GLU A  28      14.152 -16.475 -11.216  1.00  0.00           N  
ATOM    378  CA  GLU A  28      13.284 -16.791 -12.344  1.00  0.00           C  
ATOM    379  C   GLU A  28      13.860 -16.238 -13.645  1.00  0.00           C  
ATOM    380  O   GLU A  28      14.942 -15.651 -13.657  1.00  0.00           O  
ATOM    381  CB  GLU A  28      11.882 -16.222 -12.112  1.00  0.00           C  
ATOM    382  CG  GLU A  28      11.864 -14.720 -11.884  1.00  0.00           C  
ATOM    383  CD  GLU A  28      12.081 -14.348 -10.430  1.00  0.00           C  
ATOM    384  OE1 GLU A  28      13.175 -13.841 -10.105  1.00  0.00           O  
ATOM    385  OE2 GLU A  28      11.158 -14.565  -9.618  1.00  0.00           O  
ATOM    386  H   GLU A  28      14.214 -15.548 -10.904  1.00  0.00           H  
ATOM    387  HA  GLU A  28      13.218 -17.865 -12.422  1.00  0.00           H  
ATOM    388  HB2 GLU A  28      11.270 -16.443 -12.974  1.00  0.00           H  
ATOM    389  HB3 GLU A  28      11.452 -16.702 -11.245  1.00  0.00           H  
ATOM    390  HG2 GLU A  28      12.648 -14.270 -12.475  1.00  0.00           H  
ATOM    391  HG3 GLU A  28      10.907 -14.332 -12.201  1.00  0.00           H  
ATOM    392  N   SER A  29      13.129 -16.431 -14.738  1.00  0.00           N  
ATOM    393  CA  SER A  29      13.568 -15.956 -16.045  1.00  0.00           C  
ATOM    394  C   SER A  29      13.599 -14.431 -16.087  1.00  0.00           C  
ATOM    395  O   SER A  29      13.021 -13.764 -15.229  1.00  0.00           O  
ATOM    396  CB  SER A  29      12.643 -16.489 -17.141  1.00  0.00           C  
ATOM    397  OG  SER A  29      12.272 -17.832 -16.887  1.00  0.00           O  
ATOM    398  H   SER A  29      12.274 -16.906 -14.664  1.00  0.00           H  
ATOM    399  HA  SER A  29      14.566 -16.330 -16.215  1.00  0.00           H  
ATOM    400  HB2 SER A  29      11.751 -15.883 -17.182  1.00  0.00           H  
ATOM    401  HB3 SER A  29      13.154 -16.442 -18.093  1.00  0.00           H  
ATOM    402  HG  SER A  29      13.005 -18.295 -16.474  1.00  0.00           H  
ATOM    403  N   ASP A  30      14.279 -13.887 -17.090  1.00  0.00           N  
ATOM    404  CA  ASP A  30      14.386 -12.441 -17.246  1.00  0.00           C  
ATOM    405  C   ASP A  30      13.131 -11.870 -17.898  1.00  0.00           C  
ATOM    406  O   ASP A  30      12.366 -12.578 -18.554  1.00  0.00           O  
ATOM    407  CB  ASP A  30      15.617 -12.087 -18.082  1.00  0.00           C  
ATOM    408  CG  ASP A  30      16.781 -11.623 -17.229  1.00  0.00           C  
ATOM    409  OD1 ASP A  30      16.546 -10.873 -16.259  1.00  0.00           O  
ATOM    410  OD2 ASP A  30      17.929 -12.011 -17.532  1.00  0.00           O  
ATOM    411  H   ASP A  30      14.718 -14.472 -17.742  1.00  0.00           H  
ATOM    412  HA  ASP A  30      14.493 -12.009 -16.262  1.00  0.00           H  
ATOM    413  HB2 ASP A  30      15.928 -12.958 -18.640  1.00  0.00           H  
ATOM    414  HB3 ASP A  30      15.360 -11.295 -18.770  1.00  0.00           H  
ATOM    415  N   PRO A  31      12.912 -10.560 -17.715  1.00  0.00           N  
ATOM    416  CA  PRO A  31      11.750  -9.865 -18.277  1.00  0.00           C  
ATOM    417  C   PRO A  31      11.828  -9.739 -19.795  1.00  0.00           C  
ATOM    418  O   PRO A  31      10.807  -9.746 -20.481  1.00  0.00           O  
ATOM    419  CB  PRO A  31      11.812  -8.483 -17.622  1.00  0.00           C  
ATOM    420  CG  PRO A  31      13.249  -8.290 -17.280  1.00  0.00           C  
ATOM    421  CD  PRO A  31      13.782  -9.655 -16.944  1.00  0.00           C  
ATOM    422  HA  PRO A  31      10.825 -10.353 -18.005  1.00  0.00           H  
ATOM    423  HB2 PRO A  31      11.467  -7.735 -18.322  1.00  0.00           H  
ATOM    424  HB3 PRO A  31      11.191  -8.471 -16.739  1.00  0.00           H  
ATOM    425  HG2 PRO A  31      13.776  -7.880 -18.128  1.00  0.00           H  
ATOM    426  HG3 PRO A  31      13.338  -7.633 -16.427  1.00  0.00           H  
ATOM    427  HD2 PRO A  31      14.810  -9.747 -17.261  1.00  0.00           H  
ATOM    428  HD3 PRO A  31      13.692  -9.845 -15.885  1.00  0.00           H  
ATOM    429  N   ASN A  32      13.047  -9.625 -20.312  1.00  0.00           N  
ATOM    430  CA  ASN A  32      13.258  -9.498 -21.750  1.00  0.00           C  
ATOM    431  C   ASN A  32      12.583 -10.640 -22.502  1.00  0.00           C  
ATOM    432  O   ASN A  32      11.785 -10.413 -23.410  1.00  0.00           O  
ATOM    433  CB  ASN A  32      14.755  -9.478 -22.066  1.00  0.00           C  
ATOM    434  CG  ASN A  32      15.323  -8.072 -22.088  1.00  0.00           C  
ATOM    435  OD1 ASN A  32      15.414  -7.444 -23.143  1.00  0.00           O  
ATOM    436  ND2 ASN A  32      15.709  -7.572 -20.920  1.00  0.00           N  
ATOM    437  H   ASN A  32      13.823  -9.626 -19.714  1.00  0.00           H  
ATOM    438  HA  ASN A  32      12.820  -8.564 -22.067  1.00  0.00           H  
ATOM    439  HB2 ASN A  32      15.283 -10.047 -21.315  1.00  0.00           H  
ATOM    440  HB3 ASN A  32      14.919  -9.928 -23.034  1.00  0.00           H  
ATOM    441 HD21 ASN A  32      15.607  -8.130 -20.121  1.00  0.00           H  
ATOM    442 HD22 ASN A  32      16.079  -6.665 -20.906  1.00  0.00           H  
ATOM    443  N   ASN A  33      12.909 -11.870 -22.117  1.00  0.00           N  
ATOM    444  CA  ASN A  33      12.334 -13.049 -22.755  1.00  0.00           C  
ATOM    445  C   ASN A  33      12.166 -14.184 -21.749  1.00  0.00           C  
ATOM    446  O   ASN A  33      12.915 -15.161 -21.749  1.00  0.00           O  
ATOM    447  CB  ASN A  33      13.217 -13.507 -23.917  1.00  0.00           C  
ATOM    448  CG  ASN A  33      12.559 -14.589 -24.751  1.00  0.00           C  
ATOM    449  OD1 ASN A  33      12.210 -15.655 -24.243  1.00  0.00           O  
ATOM    450  ND2 ASN A  33      12.387 -14.319 -26.040  1.00  0.00           N  
ATOM    451  H   ASN A  33      13.552 -11.988 -21.387  1.00  0.00           H  
ATOM    452  HA  ASN A  33      11.362 -12.777 -23.138  1.00  0.00           H  
ATOM    453  HB2 ASN A  33      13.426 -12.663 -24.557  1.00  0.00           H  
ATOM    454  HB3 ASN A  33      14.145 -13.895 -23.525  1.00  0.00           H  
ATOM    455 HD21 ASN A  33      12.690 -13.450 -26.376  1.00  0.00           H  
ATOM    456 HD22 ASN A  33      11.963 -15.001 -26.602  1.00  0.00           H  
ATOM    457  N   PRO A  34      11.160 -14.054 -20.872  1.00  0.00           N  
ATOM    458  CA  PRO A  34      10.869 -15.059 -19.846  1.00  0.00           C  
ATOM    459  C   PRO A  34      10.315 -16.350 -20.440  1.00  0.00           C  
ATOM    460  O   PRO A  34       9.712 -16.343 -21.513  1.00  0.00           O  
ATOM    461  CB  PRO A  34       9.815 -14.378 -18.970  1.00  0.00           C  
ATOM    462  CG  PRO A  34       9.159 -13.387 -19.868  1.00  0.00           C  
ATOM    463  CD  PRO A  34      10.228 -12.915 -20.815  1.00  0.00           C  
ATOM    464  HA  PRO A  34      11.743 -15.284 -19.252  1.00  0.00           H  
ATOM    465  HB2 PRO A  34       9.110 -15.115 -18.611  1.00  0.00           H  
ATOM    466  HB3 PRO A  34      10.296 -13.894 -18.133  1.00  0.00           H  
ATOM    467  HG2 PRO A  34       8.357 -13.860 -20.414  1.00  0.00           H  
ATOM    468  HG3 PRO A  34       8.782 -12.559 -19.287  1.00  0.00           H  
ATOM    469  HD2 PRO A  34       9.807 -12.712 -21.788  1.00  0.00           H  
ATOM    470  HD3 PRO A  34      10.718 -12.036 -20.423  1.00  0.00           H  
ATOM    471  N   LYS A  35      10.523 -17.457 -19.735  1.00  0.00           N  
ATOM    472  CA  LYS A  35      10.043 -18.756 -20.190  1.00  0.00           C  
ATOM    473  C   LYS A  35       8.525 -18.848 -20.069  1.00  0.00           C  
ATOM    474  O   LYS A  35       7.856 -17.861 -19.764  1.00  0.00           O  
ATOM    475  CB  LYS A  35      10.699 -19.878 -19.382  1.00  0.00           C  
ATOM    476  CG  LYS A  35      12.216 -19.865 -19.445  1.00  0.00           C  
ATOM    477  CD  LYS A  35      12.829 -20.610 -18.271  1.00  0.00           C  
ATOM    478  CE  LYS A  35      12.546 -22.103 -18.349  1.00  0.00           C  
ATOM    479  NZ  LYS A  35      13.244 -22.740 -19.500  1.00  0.00           N  
ATOM    480  H   LYS A  35      11.011 -17.398 -18.886  1.00  0.00           H  
ATOM    481  HA  LYS A  35      10.316 -18.865 -21.229  1.00  0.00           H  
ATOM    482  HB2 LYS A  35      10.401 -19.781 -18.348  1.00  0.00           H  
ATOM    483  HB3 LYS A  35      10.351 -20.828 -19.760  1.00  0.00           H  
ATOM    484  HG2 LYS A  35      12.533 -20.338 -20.363  1.00  0.00           H  
ATOM    485  HG3 LYS A  35      12.560 -18.841 -19.429  1.00  0.00           H  
ATOM    486  HD2 LYS A  35      13.898 -20.457 -18.277  1.00  0.00           H  
ATOM    487  HD3 LYS A  35      12.414 -20.221 -17.352  1.00  0.00           H  
ATOM    488  HE2 LYS A  35      12.881 -22.567 -17.434  1.00  0.00           H  
ATOM    489  HE3 LYS A  35      11.482 -22.248 -18.459  1.00  0.00           H  
ATOM    490  HZ1 LYS A  35      14.177 -22.301 -19.639  1.00  0.00           H  
ATOM    491  HZ2 LYS A  35      12.684 -22.621 -20.368  1.00  0.00           H  
ATOM    492  HZ3 LYS A  35      13.375 -23.756 -19.320  1.00  0.00           H  
ATOM    493  N   ALA A  36       7.988 -20.041 -20.307  1.00  0.00           N  
ATOM    494  CA  ALA A  36       6.550 -20.262 -20.220  1.00  0.00           C  
ATOM    495  C   ALA A  36       5.995 -19.754 -18.893  1.00  0.00           C  
ATOM    496  O   ALA A  36       6.207 -20.365 -17.845  1.00  0.00           O  
ATOM    497  CB  ALA A  36       6.232 -21.739 -20.396  1.00  0.00           C  
ATOM    498  H   ALA A  36       8.573 -20.789 -20.545  1.00  0.00           H  
ATOM    499  HA  ALA A  36       6.079 -19.719 -21.027  1.00  0.00           H  
ATOM    500  HB1 ALA A  36       5.672 -21.880 -21.309  1.00  0.00           H  
ATOM    501  HB2 ALA A  36       7.152 -22.302 -20.447  1.00  0.00           H  
ATOM    502  HB3 ALA A  36       5.645 -22.083 -19.557  1.00  0.00           H  
ATOM    503  N   CYS A  37       5.285 -18.632 -18.945  1.00  0.00           N  
ATOM    504  CA  CYS A  37       4.701 -18.040 -17.748  1.00  0.00           C  
ATOM    505  C   CYS A  37       3.330 -17.441 -18.051  1.00  0.00           C  
ATOM    506  O   CYS A  37       3.011 -17.103 -19.191  1.00  0.00           O  
ATOM    507  CB  CYS A  37       5.627 -16.961 -17.183  1.00  0.00           C  
ATOM    508  SG  CYS A  37       7.105 -17.617 -16.342  1.00  0.00           S  
ATOM    509  H   CYS A  37       5.151 -18.190 -19.811  1.00  0.00           H  
ATOM    510  HA  CYS A  37       4.584 -18.822 -17.014  1.00  0.00           H  
ATOM    511  HB2 CYS A  37       5.964 -16.328 -17.990  1.00  0.00           H  
ATOM    512  HB3 CYS A  37       5.079 -16.365 -16.468  1.00  0.00           H  
ATOM    513  N   PRO A  38       2.500 -17.304 -17.006  1.00  0.00           N  
ATOM    514  CA  PRO A  38       1.152 -16.745 -17.134  1.00  0.00           C  
ATOM    515  C   PRO A  38       1.170 -15.251 -17.440  1.00  0.00           C  
ATOM    516  O   PRO A  38       2.075 -14.533 -17.016  1.00  0.00           O  
ATOM    517  CB  PRO A  38       0.529 -17.002 -15.760  1.00  0.00           C  
ATOM    518  CG  PRO A  38       1.688 -17.082 -14.828  1.00  0.00           C  
ATOM    519  CD  PRO A  38       2.815 -17.685 -15.619  1.00  0.00           C  
ATOM    520  HA  PRO A  38       0.579 -17.259 -17.893  1.00  0.00           H  
ATOM    521  HB2 PRO A  38      -0.131 -16.186 -15.503  1.00  0.00           H  
ATOM    522  HB3 PRO A  38      -0.026 -17.928 -15.780  1.00  0.00           H  
ATOM    523  HG2 PRO A  38       1.955 -16.092 -14.489  1.00  0.00           H  
ATOM    524  HG3 PRO A  38       1.440 -17.713 -13.987  1.00  0.00           H  
ATOM    525  HD2 PRO A  38       3.761 -17.266 -15.309  1.00  0.00           H  
ATOM    526  HD3 PRO A  38       2.822 -18.760 -15.507  1.00  0.00           H  
ATOM    527  N   ARG A  39       0.165 -14.790 -18.177  1.00  0.00           N  
ATOM    528  CA  ARG A  39       0.067 -13.381 -18.539  1.00  0.00           C  
ATOM    529  C   ARG A  39      -0.647 -12.588 -17.449  1.00  0.00           C  
ATOM    530  O   ARG A  39      -0.259 -11.465 -17.129  1.00  0.00           O  
ATOM    531  CB  ARG A  39      -0.676 -13.225 -19.867  1.00  0.00           C  
ATOM    532  CG  ARG A  39       0.244 -13.155 -21.075  1.00  0.00           C  
ATOM    533  CD  ARG A  39       1.009 -14.456 -21.269  1.00  0.00           C  
ATOM    534  NE  ARG A  39       2.427 -14.308 -20.955  1.00  0.00           N  
ATOM    535  CZ  ARG A  39       3.357 -15.179 -21.332  1.00  0.00           C  
ATOM    536  NH1 ARG A  39       3.021 -16.252 -22.033  1.00  0.00           N  
ATOM    537  NH2 ARG A  39       4.628 -14.975 -21.007  1.00  0.00           N  
ATOM    538  H   ARG A  39      -0.527 -15.412 -18.485  1.00  0.00           H  
ATOM    539  HA  ARG A  39       1.069 -12.997 -18.650  1.00  0.00           H  
ATOM    540  HB2 ARG A  39      -1.340 -14.067 -19.997  1.00  0.00           H  
ATOM    541  HB3 ARG A  39      -1.260 -12.318 -19.834  1.00  0.00           H  
ATOM    542  HG2 ARG A  39      -0.349 -12.965 -21.958  1.00  0.00           H  
ATOM    543  HG3 ARG A  39       0.950 -12.351 -20.932  1.00  0.00           H  
ATOM    544  HD2 ARG A  39       0.583 -15.208 -20.622  1.00  0.00           H  
ATOM    545  HD3 ARG A  39       0.907 -14.767 -22.298  1.00  0.00           H  
ATOM    546  HE  ARG A  39       2.698 -13.522 -20.437  1.00  0.00           H  
ATOM    547 HH11 ARG A  39       2.064 -16.407 -22.279  1.00  0.00           H  
ATOM    548 HH12 ARG A  39       3.723 -16.905 -22.316  1.00  0.00           H  
ATOM    549 HH21 ARG A  39       4.886 -14.167 -20.479  1.00  0.00           H  
ATOM    550 HH22 ARG A  39       5.327 -15.631 -21.291  1.00  0.00           H  
ATOM    551  N   ASN A  40      -1.693 -13.180 -16.882  1.00  0.00           N  
ATOM    552  CA  ASN A  40      -2.462 -12.528 -15.828  1.00  0.00           C  
ATOM    553  C   ASN A  40      -1.546 -12.030 -14.715  1.00  0.00           C  
ATOM    554  O   ASN A  40      -0.368 -12.385 -14.659  1.00  0.00           O  
ATOM    555  CB  ASN A  40      -3.501 -13.494 -15.254  1.00  0.00           C  
ATOM    556  CG  ASN A  40      -2.886 -14.806 -14.806  1.00  0.00           C  
ATOM    557  OD1 ASN A  40      -2.170 -14.859 -13.806  1.00  0.00           O  
ATOM    558  ND2 ASN A  40      -3.163 -15.873 -15.547  1.00  0.00           N  
ATOM    559  H   ASN A  40      -1.955 -14.077 -17.179  1.00  0.00           H  
ATOM    560  HA  ASN A  40      -2.972 -11.683 -16.264  1.00  0.00           H  
ATOM    561  HB2 ASN A  40      -3.980 -13.034 -14.402  1.00  0.00           H  
ATOM    562  HB3 ASN A  40      -4.244 -13.705 -16.009  1.00  0.00           H  
ATOM    563 HD21 ASN A  40      -3.740 -15.755 -16.330  1.00  0.00           H  
ATOM    564 HD22 ASN A  40      -2.779 -16.734 -15.280  1.00  0.00           H  
ATOM    565  N   CYS A  41      -2.094 -11.205 -13.829  1.00  0.00           N  
ATOM    566  CA  CYS A  41      -1.327 -10.657 -12.716  1.00  0.00           C  
ATOM    567  C   CYS A  41      -1.380 -11.589 -11.509  1.00  0.00           C  
ATOM    568  O   CYS A  41      -2.334 -12.348 -11.338  1.00  0.00           O  
ATOM    569  CB  CYS A  41      -1.862  -9.276 -12.333  1.00  0.00           C  
ATOM    570  SG  CYS A  41      -0.572  -8.003 -12.154  1.00  0.00           S  
ATOM    571  H   CYS A  41      -3.038 -10.958 -13.926  1.00  0.00           H  
ATOM    572  HA  CYS A  41      -0.301 -10.560 -13.036  1.00  0.00           H  
ATOM    573  HB2 CYS A  41      -2.550  -8.940 -13.095  1.00  0.00           H  
ATOM    574  HB3 CYS A  41      -2.384  -9.350 -11.390  1.00  0.00           H  
ATOM    575  N   ASP A  42      -0.349 -11.524 -10.674  1.00  0.00           N  
ATOM    576  CA  ASP A  42      -0.277 -12.360  -9.481  1.00  0.00           C  
ATOM    577  C   ASP A  42      -0.467 -11.524  -8.220  1.00  0.00           C  
ATOM    578  O   ASP A  42       0.492 -11.066  -7.599  1.00  0.00           O  
ATOM    579  CB  ASP A  42       1.065 -13.093  -9.426  1.00  0.00           C  
ATOM    580  CG  ASP A  42       0.983 -14.495  -9.995  1.00  0.00           C  
ATOM    581  OD1 ASP A  42       0.645 -14.633 -11.189  1.00  0.00           O  
ATOM    582  OD2 ASP A  42       1.257 -15.456  -9.245  1.00  0.00           O  
ATOM    583  H   ASP A  42       0.382 -10.899 -10.864  1.00  0.00           H  
ATOM    584  HA  ASP A  42      -1.072 -13.089  -9.539  1.00  0.00           H  
ATOM    585  HB2 ASP A  42       1.795 -12.536  -9.994  1.00  0.00           H  
ATOM    586  HB3 ASP A  42       1.389 -13.159  -8.397  1.00  0.00           H  
ATOM    587  N   PRO A  43      -1.734 -11.320  -7.831  1.00  0.00           N  
ATOM    588  CA  PRO A  43      -2.080 -10.538  -6.640  1.00  0.00           C  
ATOM    589  C   PRO A  43      -1.695 -11.249  -5.347  1.00  0.00           C  
ATOM    590  O   PRO A  43      -1.749 -10.664  -4.266  1.00  0.00           O  
ATOM    591  CB  PRO A  43      -3.601 -10.395  -6.739  1.00  0.00           C  
ATOM    592  CG  PRO A  43      -4.040 -11.566  -7.548  1.00  0.00           C  
ATOM    593  CD  PRO A  43      -2.927 -11.836  -8.523  1.00  0.00           C  
ATOM    594  HA  PRO A  43      -1.623  -9.559  -6.661  1.00  0.00           H  
ATOM    595  HB2 PRO A  43      -4.032 -10.414  -5.748  1.00  0.00           H  
ATOM    596  HB3 PRO A  43      -3.848  -9.464  -7.226  1.00  0.00           H  
ATOM    597  HG2 PRO A  43      -4.191 -12.421  -6.905  1.00  0.00           H  
ATOM    598  HG3 PRO A  43      -4.951 -11.327  -8.076  1.00  0.00           H  
ATOM    599  HD2 PRO A  43      -2.837 -12.897  -8.708  1.00  0.00           H  
ATOM    600  HD3 PRO A  43      -3.097 -11.303  -9.446  1.00  0.00           H  
ATOM    601  N   ASN A  44      -1.306 -12.514  -5.466  1.00  0.00           N  
ATOM    602  CA  ASN A  44      -0.911 -13.305  -4.306  1.00  0.00           C  
ATOM    603  C   ASN A  44       0.404 -12.796  -3.723  1.00  0.00           C  
ATOM    604  O   ASN A  44       0.635 -12.886  -2.517  1.00  0.00           O  
ATOM    605  CB  ASN A  44      -0.774 -14.779  -4.691  1.00  0.00           C  
ATOM    606  CG  ASN A  44       0.297 -15.006  -5.740  1.00  0.00           C  
ATOM    607  OD1 ASN A  44       0.280 -14.388  -6.804  1.00  0.00           O  
ATOM    608  ND2 ASN A  44       1.237 -15.897  -5.443  1.00  0.00           N  
ATOM    609  H   ASN A  44      -1.283 -12.926  -6.355  1.00  0.00           H  
ATOM    610  HA  ASN A  44      -1.685 -13.207  -3.560  1.00  0.00           H  
ATOM    611  HB2 ASN A  44      -0.517 -15.352  -3.812  1.00  0.00           H  
ATOM    612  HB3 ASN A  44      -1.716 -15.132  -5.082  1.00  0.00           H  
ATOM    613 HD21 ASN A  44       1.186 -16.351  -4.576  1.00  0.00           H  
ATOM    614 HD22 ASN A  44       1.942 -16.063  -6.103  1.00  0.00           H  
ATOM    615  N   ILE A  45       1.260 -12.260  -4.586  1.00  0.00           N  
ATOM    616  CA  ILE A  45       2.550 -11.735  -4.156  1.00  0.00           C  
ATOM    617  C   ILE A  45       2.426 -10.290  -3.685  1.00  0.00           C  
ATOM    618  O   ILE A  45       1.954  -9.425  -4.421  1.00  0.00           O  
ATOM    619  CB  ILE A  45       3.592 -11.807  -5.288  1.00  0.00           C  
ATOM    620  CG1 ILE A  45       3.944 -13.264  -5.595  1.00  0.00           C  
ATOM    621  CG2 ILE A  45       4.840 -11.024  -4.908  1.00  0.00           C  
ATOM    622  CD1 ILE A  45       3.452 -13.731  -6.947  1.00  0.00           C  
ATOM    623  H   ILE A  45       1.018 -12.216  -5.535  1.00  0.00           H  
ATOM    624  HA  ILE A  45       2.899 -12.342  -3.333  1.00  0.00           H  
ATOM    625  HB  ILE A  45       3.166 -11.353  -6.169  1.00  0.00           H  
ATOM    626 HG12 ILE A  45       5.016 -13.381  -5.575  1.00  0.00           H  
ATOM    627 HG13 ILE A  45       3.502 -13.899  -4.842  1.00  0.00           H  
ATOM    628 HG21 ILE A  45       5.609 -11.192  -5.648  1.00  0.00           H  
ATOM    629 HG22 ILE A  45       4.606  -9.971  -4.868  1.00  0.00           H  
ATOM    630 HG23 ILE A  45       5.192 -11.352  -3.942  1.00  0.00           H  
ATOM    631 HD11 ILE A  45       3.188 -12.875  -7.551  1.00  0.00           H  
ATOM    632 HD12 ILE A  45       4.230 -14.294  -7.439  1.00  0.00           H  
ATOM    633 HD13 ILE A  45       2.582 -14.359  -6.816  1.00  0.00           H  
ATOM    634  N   ALA A  46       2.855 -10.037  -2.453  1.00  0.00           N  
ATOM    635  CA  ALA A  46       2.796  -8.696  -1.884  1.00  0.00           C  
ATOM    636  C   ALA A  46       3.807  -7.771  -2.553  1.00  0.00           C  
ATOM    637  O   ALA A  46       3.454  -6.695  -3.037  1.00  0.00           O  
ATOM    638  CB  ALA A  46       3.037  -8.748  -0.383  1.00  0.00           C  
ATOM    639  H   ALA A  46       3.221 -10.768  -1.914  1.00  0.00           H  
ATOM    640  HA  ALA A  46       1.802  -8.306  -2.051  1.00  0.00           H  
ATOM    641  HB1 ALA A  46       3.990  -8.291  -0.156  1.00  0.00           H  
ATOM    642  HB2 ALA A  46       2.250  -8.213   0.127  1.00  0.00           H  
ATOM    643  HB3 ALA A  46       3.044  -9.777  -0.055  1.00  0.00           H  
ATOM    644  N   TYR A  47       5.065  -8.196  -2.575  1.00  0.00           N  
ATOM    645  CA  TYR A  47       6.129  -7.403  -3.182  1.00  0.00           C  
ATOM    646  C   TYR A  47       7.365  -8.259  -3.440  1.00  0.00           C  
ATOM    647  O   TYR A  47       7.476  -9.378  -2.939  1.00  0.00           O  
ATOM    648  CB  TYR A  47       6.491  -6.222  -2.280  1.00  0.00           C  
ATOM    649  CG  TYR A  47       6.800  -6.621  -0.855  1.00  0.00           C  
ATOM    650  CD1 TYR A  47       7.950  -7.338  -0.548  1.00  0.00           C  
ATOM    651  CD2 TYR A  47       5.943  -6.281   0.184  1.00  0.00           C  
ATOM    652  CE1 TYR A  47       8.237  -7.705   0.753  1.00  0.00           C  
ATOM    653  CE2 TYR A  47       6.222  -6.643   1.488  1.00  0.00           C  
ATOM    654  CZ  TYR A  47       7.370  -7.355   1.767  1.00  0.00           C  
ATOM    655  OH  TYR A  47       7.651  -7.718   3.064  1.00  0.00           O  
ATOM    656  H   TYR A  47       5.285  -9.062  -2.173  1.00  0.00           H  
ATOM    657  HA  TYR A  47       5.763  -7.025  -4.125  1.00  0.00           H  
ATOM    658  HB2 TYR A  47       7.361  -5.725  -2.681  1.00  0.00           H  
ATOM    659  HB3 TYR A  47       5.664  -5.528  -2.259  1.00  0.00           H  
ATOM    660  HD1 TYR A  47       8.627  -7.611  -1.344  1.00  0.00           H  
ATOM    661  HD2 TYR A  47       5.045  -5.724  -0.038  1.00  0.00           H  
ATOM    662  HE1 TYR A  47       9.136  -8.263   0.972  1.00  0.00           H  
ATOM    663  HE2 TYR A  47       5.544  -6.369   2.282  1.00  0.00           H  
ATOM    664  HH  TYR A  47       7.285  -7.065   3.666  1.00  0.00           H  
ATOM    665  N   SER A  48       8.294  -7.722  -4.225  1.00  0.00           N  
ATOM    666  CA  SER A  48       9.523  -8.436  -4.553  1.00  0.00           C  
ATOM    667  C   SER A  48      10.679  -7.958  -3.680  1.00  0.00           C  
ATOM    668  O   SER A  48      10.706  -6.808  -3.240  1.00  0.00           O  
ATOM    669  CB  SER A  48       9.871  -8.242  -6.031  1.00  0.00           C  
ATOM    670  OG  SER A  48      10.741  -7.138  -6.209  1.00  0.00           O  
ATOM    671  H   SER A  48       8.149  -6.826  -4.594  1.00  0.00           H  
ATOM    672  HA  SER A  48       9.356  -9.486  -4.366  1.00  0.00           H  
ATOM    673  HB2 SER A  48      10.356  -9.132  -6.403  1.00  0.00           H  
ATOM    674  HB3 SER A  48       8.964  -8.065  -6.591  1.00  0.00           H  
ATOM    675  HG  SER A  48      11.481  -7.400  -6.761  1.00  0.00           H  
ATOM    676  N   LEU A  49      11.633  -8.849  -3.433  1.00  0.00           N  
ATOM    677  CA  LEU A  49      12.793  -8.520  -2.613  1.00  0.00           C  
ATOM    678  C   LEU A  49      14.090  -8.806  -3.363  1.00  0.00           C  
ATOM    679  O   LEU A  49      14.531  -9.952  -3.448  1.00  0.00           O  
ATOM    680  CB  LEU A  49      12.761  -9.316  -1.306  1.00  0.00           C  
ATOM    681  CG  LEU A  49      11.566  -9.051  -0.389  1.00  0.00           C  
ATOM    682  CD1 LEU A  49      11.307  -7.558  -0.268  1.00  0.00           C  
ATOM    683  CD2 LEU A  49      10.328  -9.770  -0.904  1.00  0.00           C  
ATOM    684  H   LEU A  49      11.556  -9.749  -3.811  1.00  0.00           H  
ATOM    685  HA  LEU A  49      12.749  -7.466  -2.384  1.00  0.00           H  
ATOM    686  HB2 LEU A  49      12.757 -10.365  -1.559  1.00  0.00           H  
ATOM    687  HB3 LEU A  49      13.661  -9.082  -0.756  1.00  0.00           H  
ATOM    688  HG  LEU A  49      11.788  -9.432   0.599  1.00  0.00           H  
ATOM    689 HD11 LEU A  49      10.562  -7.262  -0.992  1.00  0.00           H  
ATOM    690 HD12 LEU A  49      12.223  -7.017  -0.453  1.00  0.00           H  
ATOM    691 HD13 LEU A  49      10.951  -7.333   0.727  1.00  0.00           H  
ATOM    692 HD21 LEU A  49       9.644  -9.940  -0.086  1.00  0.00           H  
ATOM    693 HD22 LEU A  49      10.616 -10.718  -1.335  1.00  0.00           H  
ATOM    694 HD23 LEU A  49       9.847  -9.163  -1.657  1.00  0.00           H  
ATOM    695  N   CYS A  50      14.697  -7.756  -3.905  1.00  0.00           N  
ATOM    696  CA  CYS A  50      15.945  -7.892  -4.647  1.00  0.00           C  
ATOM    697  C   CYS A  50      17.106  -7.266  -3.880  1.00  0.00           C  
ATOM    698  O   CYS A  50      18.049  -6.747  -4.477  1.00  0.00           O  
ATOM    699  CB  CYS A  50      15.818  -7.237  -6.024  1.00  0.00           C  
ATOM    700  SG  CYS A  50      14.293  -7.678  -6.919  1.00  0.00           S  
ATOM    701  H   CYS A  50      14.297  -6.866  -3.804  1.00  0.00           H  
ATOM    702  HA  CYS A  50      16.141  -8.946  -4.776  1.00  0.00           H  
ATOM    703  HB2 CYS A  50      15.830  -6.164  -5.906  1.00  0.00           H  
ATOM    704  HB3 CYS A  50      16.656  -7.536  -6.635  1.00  0.00           H  
TER     705      CYS A  50                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASN A   1       1.697   0.175  -0.241  1.00  0.00           N  
ATOM      2  CA  ASN A   1       1.955   0.198  -1.677  1.00  0.00           C  
ATOM      3  C   ASN A   1       1.909  -1.211  -2.260  1.00  0.00           C  
ATOM      4  O   ASN A   1       2.946  -1.838  -2.479  1.00  0.00           O  
ATOM      5  CB  ASN A   1       3.317   0.835  -1.961  1.00  0.00           C  
ATOM      6  CG  ASN A   1       3.239   2.346  -2.058  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       2.403   2.978  -1.411  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       4.112   2.933  -2.868  1.00  0.00           N  
ATOM      9  H1  ASN A   1       2.152  -0.491   0.315  1.00  0.00           H  
ATOM     10  HA  ASN A   1       1.185   0.793  -2.143  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       4.000   0.579  -1.164  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       3.699   0.452  -2.895  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       4.748   2.366  -3.352  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       4.084   3.909  -2.949  1.00  0.00           H  
ATOM     15  N   ARG A   2       0.700  -1.703  -2.510  1.00  0.00           N  
ATOM     16  CA  ARG A   2       0.518  -3.038  -3.067  1.00  0.00           C  
ATOM     17  C   ARG A   2       1.257  -3.178  -4.395  1.00  0.00           C  
ATOM     18  O   ARG A   2       1.215  -2.281  -5.239  1.00  0.00           O  
ATOM     19  CB  ARG A   2      -0.970  -3.333  -3.266  1.00  0.00           C  
ATOM     20  CG  ARG A   2      -1.750  -3.430  -1.966  1.00  0.00           C  
ATOM     21  CD  ARG A   2      -3.049  -4.199  -2.152  1.00  0.00           C  
ATOM     22  NE  ARG A   2      -3.833  -4.255  -0.921  1.00  0.00           N  
ATOM     23  CZ  ARG A   2      -5.088  -4.687  -0.868  1.00  0.00           C  
ATOM     24  NH1 ARG A   2      -5.697  -5.101  -1.971  1.00  0.00           N  
ATOM     25  NH2 ARG A   2      -5.736  -4.708   0.289  1.00  0.00           N  
ATOM     26  H   ARG A   2      -0.089  -1.156  -2.314  1.00  0.00           H  
ATOM     27  HA  ARG A   2       0.926  -3.749  -2.365  1.00  0.00           H  
ATOM     28  HB2 ARG A   2      -1.405  -2.544  -3.863  1.00  0.00           H  
ATOM     29  HB3 ARG A   2      -1.071  -4.269  -3.793  1.00  0.00           H  
ATOM     30  HG2 ARG A   2      -1.145  -3.940  -1.231  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -1.978  -2.434  -1.618  1.00  0.00           H  
ATOM     32  HD2 ARG A   2      -3.633  -3.712  -2.918  1.00  0.00           H  
ATOM     33  HD3 ARG A   2      -2.814  -5.206  -2.464  1.00  0.00           H  
ATOM     34  HE  ARG A   2      -3.403  -3.954  -0.094  1.00  0.00           H  
ATOM     35 HH11 ARG A   2      -5.211  -5.087  -2.845  1.00  0.00           H  
ATOM     36 HH12 ARG A   2      -6.642  -5.427  -1.929  1.00  0.00           H  
ATOM     37 HH21 ARG A   2      -5.280  -4.397   1.123  1.00  0.00           H  
ATOM     38 HH22 ARG A   2      -6.680  -5.033   0.328  1.00  0.00           H  
ATOM     39  N   LEU A   3       1.933  -4.307  -4.573  1.00  0.00           N  
ATOM     40  CA  LEU A   3       2.683  -4.565  -5.798  1.00  0.00           C  
ATOM     41  C   LEU A   3       2.001  -5.641  -6.638  1.00  0.00           C  
ATOM     42  O   LEU A   3       1.514  -6.641  -6.109  1.00  0.00           O  
ATOM     43  CB  LEU A   3       4.113  -4.994  -5.464  1.00  0.00           C  
ATOM     44  CG  LEU A   3       5.192  -4.562  -6.458  1.00  0.00           C  
ATOM     45  CD1 LEU A   3       6.578  -4.827  -5.889  1.00  0.00           C  
ATOM     46  CD2 LEU A   3       5.012  -5.282  -7.786  1.00  0.00           C  
ATOM     47  H   LEU A   3       1.929  -4.985  -3.866  1.00  0.00           H  
ATOM     48  HA  LEU A   3       2.714  -3.648  -6.367  1.00  0.00           H  
ATOM     49  HB2 LEU A   3       4.366  -4.578  -4.501  1.00  0.00           H  
ATOM     50  HB3 LEU A   3       4.128  -6.073  -5.404  1.00  0.00           H  
ATOM     51  HG  LEU A   3       5.103  -3.500  -6.637  1.00  0.00           H  
ATOM     52 HD11 LEU A   3       6.519  -4.892  -4.813  1.00  0.00           H  
ATOM     53 HD12 LEU A   3       7.240  -4.021  -6.166  1.00  0.00           H  
ATOM     54 HD13 LEU A   3       6.958  -5.757  -6.287  1.00  0.00           H  
ATOM     55 HD21 LEU A   3       5.971  -5.383  -8.273  1.00  0.00           H  
ATOM     56 HD22 LEU A   3       4.346  -4.712  -8.418  1.00  0.00           H  
ATOM     57 HD23 LEU A   3       4.592  -6.261  -7.611  1.00  0.00           H  
ATOM     58  N   CYS A   4       1.971  -5.430  -7.949  1.00  0.00           N  
ATOM     59  CA  CYS A   4       1.351  -6.381  -8.863  1.00  0.00           C  
ATOM     60  C   CYS A   4       2.397  -7.033  -9.763  1.00  0.00           C  
ATOM     61  O   CYS A   4       2.912  -6.407 -10.691  1.00  0.00           O  
ATOM     62  CB  CYS A   4       0.291  -5.683  -9.718  1.00  0.00           C  
ATOM     63  SG  CYS A   4      -1.110  -6.750 -10.185  1.00  0.00           S  
ATOM     64  H   CYS A   4       2.376  -4.613  -8.312  1.00  0.00           H  
ATOM     65  HA  CYS A   4       0.875  -7.148  -8.272  1.00  0.00           H  
ATOM     66  HB2 CYS A   4      -0.107  -4.842  -9.168  1.00  0.00           H  
ATOM     67  HB3 CYS A   4       0.751  -5.326 -10.628  1.00  0.00           H  
ATOM     68  N   THR A   5       2.708  -8.294  -9.483  1.00  0.00           N  
ATOM     69  CA  THR A   5       3.693  -9.031 -10.265  1.00  0.00           C  
ATOM     70  C   THR A   5       3.696 -10.509  -9.893  1.00  0.00           C  
ATOM     71  O   THR A   5       3.140 -10.902  -8.868  1.00  0.00           O  
ATOM     72  CB  THR A   5       5.109  -8.460 -10.066  1.00  0.00           C  
ATOM     73  OG1 THR A   5       6.045  -9.176 -10.879  1.00  0.00           O  
ATOM     74  CG2 THR A   5       5.528  -8.547  -8.606  1.00  0.00           C  
ATOM     75  H   THR A   5       2.264  -8.739  -8.731  1.00  0.00           H  
ATOM     76  HA  THR A   5       3.431  -8.933 -11.308  1.00  0.00           H  
ATOM     77  HB  THR A   5       5.107  -7.421 -10.363  1.00  0.00           H  
ATOM     78  HG1 THR A   5       6.621  -8.553 -11.328  1.00  0.00           H  
ATOM     79 HG21 THR A   5       4.663  -8.406  -7.974  1.00  0.00           H  
ATOM     80 HG22 THR A   5       6.257  -7.779  -8.394  1.00  0.00           H  
ATOM     81 HG23 THR A   5       5.960  -9.517  -8.413  1.00  0.00           H  
ATOM     82  N   ASN A   6       4.328 -11.324 -10.732  1.00  0.00           N  
ATOM     83  CA  ASN A   6       4.403 -12.760 -10.490  1.00  0.00           C  
ATOM     84  C   ASN A   6       5.853 -13.237 -10.497  1.00  0.00           C  
ATOM     85  O   ASN A   6       6.679 -12.737 -11.261  1.00  0.00           O  
ATOM     86  CB  ASN A   6       3.600 -13.520 -11.547  1.00  0.00           C  
ATOM     87  CG  ASN A   6       3.569 -15.014 -11.288  1.00  0.00           C  
ATOM     88  OD1 ASN A   6       3.701 -15.460 -10.149  1.00  0.00           O  
ATOM     89  ND2 ASN A   6       3.395 -15.794 -12.348  1.00  0.00           N  
ATOM     90  H   ASN A   6       4.752 -10.951 -11.532  1.00  0.00           H  
ATOM     91  HA  ASN A   6       3.977 -12.956  -9.518  1.00  0.00           H  
ATOM     92  HB2 ASN A   6       2.583 -13.154 -11.549  1.00  0.00           H  
ATOM     93  HB3 ASN A   6       4.041 -13.350 -12.518  1.00  0.00           H  
ATOM     94 HD21 ASN A   6       3.298 -15.369 -13.226  1.00  0.00           H  
ATOM     95 HD22 ASN A   6       3.371 -16.764 -12.209  1.00  0.00           H  
ATOM     96  N   CYS A   7       6.154 -14.209  -9.642  1.00  0.00           N  
ATOM     97  CA  CYS A   7       7.503 -14.755  -9.549  1.00  0.00           C  
ATOM     98  C   CYS A   7       7.948 -15.337 -10.887  1.00  0.00           C  
ATOM     99  O   CYS A   7       9.120 -15.250 -11.256  1.00  0.00           O  
ATOM    100  CB  CYS A   7       7.565 -15.833  -8.465  1.00  0.00           C  
ATOM    101  SG  CYS A   7       9.150 -16.729  -8.398  1.00  0.00           S  
ATOM    102  H   CYS A   7       5.452 -14.568  -9.058  1.00  0.00           H  
ATOM    103  HA  CYS A   7       8.169 -13.949  -9.281  1.00  0.00           H  
ATOM    104  HB2 CYS A   7       7.408 -15.372  -7.500  1.00  0.00           H  
ATOM    105  HB3 CYS A   7       6.785 -16.557  -8.644  1.00  0.00           H  
ATOM    106  N   CYS A   8       7.005 -15.930 -11.611  1.00  0.00           N  
ATOM    107  CA  CYS A   8       7.298 -16.527 -12.908  1.00  0.00           C  
ATOM    108  C   CYS A   8       7.687 -15.457 -13.924  1.00  0.00           C  
ATOM    109  O   CYS A   8       8.747 -15.532 -14.544  1.00  0.00           O  
ATOM    110  CB  CYS A   8       6.087 -17.313 -13.417  1.00  0.00           C  
ATOM    111  SG  CYS A   8       6.477 -18.513 -14.730  1.00  0.00           S  
ATOM    112  H   CYS A   8       6.088 -15.968 -11.263  1.00  0.00           H  
ATOM    113  HA  CYS A   8       8.128 -17.205 -12.782  1.00  0.00           H  
ATOM    114  HB2 CYS A   8       5.650 -17.859 -12.593  1.00  0.00           H  
ATOM    115  HB3 CYS A   8       5.357 -16.620 -13.809  1.00  0.00           H  
ATOM    116  N   ALA A   9       6.821 -14.462 -14.088  1.00  0.00           N  
ATOM    117  CA  ALA A   9       7.075 -13.376 -15.026  1.00  0.00           C  
ATOM    118  C   ALA A   9       7.711 -12.181 -14.323  1.00  0.00           C  
ATOM    119  O   ALA A   9       7.485 -11.033 -14.703  1.00  0.00           O  
ATOM    120  CB  ALA A   9       5.783 -12.959 -15.713  1.00  0.00           C  
ATOM    121  H   ALA A   9       5.993 -14.458 -13.564  1.00  0.00           H  
ATOM    122  HA  ALA A   9       7.755 -13.740 -15.782  1.00  0.00           H  
ATOM    123  HB1 ALA A   9       5.326 -13.824 -16.174  1.00  0.00           H  
ATOM    124  HB2 ALA A   9       5.106 -12.540 -14.984  1.00  0.00           H  
ATOM    125  HB3 ALA A   9       6.000 -12.221 -16.470  1.00  0.00           H  
ATOM    126  N   GLY A  10       8.507 -12.460 -13.296  1.00  0.00           N  
ATOM    127  CA  GLY A  10       9.163 -11.397 -12.556  1.00  0.00           C  
ATOM    128  C   GLY A  10      10.441 -10.929 -13.224  1.00  0.00           C  
ATOM    129  O   GLY A  10      10.446 -10.608 -14.413  1.00  0.00           O  
ATOM    130  H   GLY A  10       8.651 -13.394 -13.038  1.00  0.00           H  
ATOM    131  HA2 GLY A  10       8.486 -10.561 -12.472  1.00  0.00           H  
ATOM    132  HA3 GLY A  10       9.400 -11.757 -11.565  1.00  0.00           H  
ATOM    133  N   ARG A  11      11.526 -10.887 -12.458  1.00  0.00           N  
ATOM    134  CA  ARG A  11      12.815 -10.452 -12.983  1.00  0.00           C  
ATOM    135  C   ARG A  11      13.944 -11.328 -12.447  1.00  0.00           C  
ATOM    136  O   ARG A  11      14.073 -11.524 -11.239  1.00  0.00           O  
ATOM    137  CB  ARG A  11      13.072  -8.990 -12.614  1.00  0.00           C  
ATOM    138  CG  ARG A  11      12.076  -8.022 -13.233  1.00  0.00           C  
ATOM    139  CD  ARG A  11      12.580  -7.477 -14.561  1.00  0.00           C  
ATOM    140  NE  ARG A  11      13.337  -6.240 -14.393  1.00  0.00           N  
ATOM    141  CZ  ARG A  11      12.784  -5.080 -14.057  1.00  0.00           C  
ATOM    142  NH1 ARG A  11      11.477  -4.999 -13.855  1.00  0.00           N  
ATOM    143  NH2 ARG A  11      13.540  -3.997 -13.923  1.00  0.00           N  
ATOM    144  H   ARG A  11      11.459 -11.155 -11.518  1.00  0.00           H  
ATOM    145  HA  ARG A  11      12.784 -10.543 -14.058  1.00  0.00           H  
ATOM    146  HB2 ARG A  11      13.020  -8.886 -11.540  1.00  0.00           H  
ATOM    147  HB3 ARG A  11      14.061  -8.716 -12.947  1.00  0.00           H  
ATOM    148  HG2 ARG A  11      11.142  -8.538 -13.400  1.00  0.00           H  
ATOM    149  HG3 ARG A  11      11.918  -7.199 -12.553  1.00  0.00           H  
ATOM    150  HD2 ARG A  11      13.217  -8.218 -15.020  1.00  0.00           H  
ATOM    151  HD3 ARG A  11      11.732  -7.286 -15.201  1.00  0.00           H  
ATOM    152  HE  ARG A  11      14.305  -6.277 -14.537  1.00  0.00           H  
ATOM    153 HH11 ARG A  11      10.905  -5.813 -13.954  1.00  0.00           H  
ATOM    154 HH12 ARG A  11      11.063  -4.124 -13.602  1.00  0.00           H  
ATOM    155 HH21 ARG A  11      14.526  -4.055 -14.075  1.00  0.00           H  
ATOM    156 HH22 ARG A  11      13.123  -3.125 -13.671  1.00  0.00           H  
ATOM    157  N   LYS A  12      14.759 -11.853 -13.355  1.00  0.00           N  
ATOM    158  CA  LYS A  12      15.878 -12.708 -12.976  1.00  0.00           C  
ATOM    159  C   LYS A  12      16.800 -11.994 -11.993  1.00  0.00           C  
ATOM    160  O   LYS A  12      17.446 -11.006 -12.339  1.00  0.00           O  
ATOM    161  CB  LYS A  12      16.668 -13.130 -14.217  1.00  0.00           C  
ATOM    162  CG  LYS A  12      17.774 -14.129 -13.924  1.00  0.00           C  
ATOM    163  CD  LYS A  12      17.797 -15.252 -14.947  1.00  0.00           C  
ATOM    164  CE  LYS A  12      19.218 -15.590 -15.371  1.00  0.00           C  
ATOM    165  NZ  LYS A  12      19.246 -16.629 -16.438  1.00  0.00           N  
ATOM    166  H   LYS A  12      14.606 -11.660 -14.304  1.00  0.00           H  
ATOM    167  HA  LYS A  12      15.476 -13.589 -12.499  1.00  0.00           H  
ATOM    168  HB2 LYS A  12      15.987 -13.577 -14.927  1.00  0.00           H  
ATOM    169  HB3 LYS A  12      17.113 -12.252 -14.662  1.00  0.00           H  
ATOM    170  HG2 LYS A  12      18.724 -13.617 -13.946  1.00  0.00           H  
ATOM    171  HG3 LYS A  12      17.613 -14.552 -12.942  1.00  0.00           H  
ATOM    172  HD2 LYS A  12      17.344 -16.131 -14.515  1.00  0.00           H  
ATOM    173  HD3 LYS A  12      17.234 -14.946 -15.818  1.00  0.00           H  
ATOM    174  HE2 LYS A  12      19.693 -14.694 -15.741  1.00  0.00           H  
ATOM    175  HE3 LYS A  12      19.759 -15.955 -14.511  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12      18.761 -17.489 -16.112  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12      20.230 -16.869 -16.677  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12      18.769 -16.277 -17.293  1.00  0.00           H  
ATOM    179  N   GLY A  13      16.856 -12.502 -10.765  1.00  0.00           N  
ATOM    180  CA  GLY A  13      17.703 -11.900  -9.752  1.00  0.00           C  
ATOM    181  C   GLY A  13      16.904 -11.215  -8.661  1.00  0.00           C  
ATOM    182  O   GLY A  13      17.337 -10.206  -8.104  1.00  0.00           O  
ATOM    183  H   GLY A  13      16.318 -13.291 -10.546  1.00  0.00           H  
ATOM    184  HA2 GLY A  13      18.315 -12.670  -9.306  1.00  0.00           H  
ATOM    185  HA3 GLY A  13      18.346 -11.171 -10.223  1.00  0.00           H  
ATOM    186  N   CYS A  14      15.733 -11.763  -8.354  1.00  0.00           N  
ATOM    187  CA  CYS A  14      14.870 -11.198  -7.324  1.00  0.00           C  
ATOM    188  C   CYS A  14      14.097 -12.297  -6.600  1.00  0.00           C  
ATOM    189  O   CYS A  14      14.267 -13.481  -6.885  1.00  0.00           O  
ATOM    190  CB  CYS A  14      13.895 -10.194  -7.941  1.00  0.00           C  
ATOM    191  SG  CYS A  14      14.616  -8.550  -8.251  1.00  0.00           S  
ATOM    192  H   CYS A  14      15.442 -12.569  -8.833  1.00  0.00           H  
ATOM    193  HA  CYS A  14      15.497 -10.686  -6.610  1.00  0.00           H  
ATOM    194  HB2 CYS A  14      13.542 -10.581  -8.887  1.00  0.00           H  
ATOM    195  HB3 CYS A  14      13.054 -10.065  -7.276  1.00  0.00           H  
ATOM    196  N   ASN A  15      13.246 -11.893  -5.662  1.00  0.00           N  
ATOM    197  CA  ASN A  15      12.446 -12.843  -4.897  1.00  0.00           C  
ATOM    198  C   ASN A  15      11.026 -12.320  -4.696  1.00  0.00           C  
ATOM    199  O   ASN A  15      10.811 -11.117  -4.547  1.00  0.00           O  
ATOM    200  CB  ASN A  15      13.098 -13.113  -3.539  1.00  0.00           C  
ATOM    201  CG  ASN A  15      12.202 -13.918  -2.618  1.00  0.00           C  
ATOM    202  OD1 ASN A  15      11.946 -13.521  -1.481  1.00  0.00           O  
ATOM    203  ND2 ASN A  15      11.722 -15.056  -3.105  1.00  0.00           N  
ATOM    204  H   ASN A  15      13.154 -10.935  -5.480  1.00  0.00           H  
ATOM    205  HA  ASN A  15      12.402 -13.765  -5.455  1.00  0.00           H  
ATOM    206  HB2 ASN A  15      14.014 -13.665  -3.691  1.00  0.00           H  
ATOM    207  HB3 ASN A  15      13.324 -12.172  -3.061  1.00  0.00           H  
ATOM    208 HD21 ASN A  15      11.969 -15.309  -4.019  1.00  0.00           H  
ATOM    209 HD22 ASN A  15      11.140 -15.596  -2.531  1.00  0.00           H  
ATOM    210  N   TYR A  16      10.061 -13.233  -4.693  1.00  0.00           N  
ATOM    211  CA  TYR A  16       8.662 -12.865  -4.513  1.00  0.00           C  
ATOM    212  C   TYR A  16       7.979 -13.793  -3.512  1.00  0.00           C  
ATOM    213  O   TYR A  16       8.048 -15.016  -3.634  1.00  0.00           O  
ATOM    214  CB  TYR A  16       7.924 -12.911  -5.852  1.00  0.00           C  
ATOM    215  CG  TYR A  16       8.534 -12.019  -6.910  1.00  0.00           C  
ATOM    216  CD1 TYR A  16       7.973 -10.785  -7.214  1.00  0.00           C  
ATOM    217  CD2 TYR A  16       9.671 -12.411  -7.606  1.00  0.00           C  
ATOM    218  CE1 TYR A  16       8.526  -9.967  -8.180  1.00  0.00           C  
ATOM    219  CE2 TYR A  16      10.232 -11.599  -8.573  1.00  0.00           C  
ATOM    220  CZ  TYR A  16       9.656 -10.378  -8.856  1.00  0.00           C  
ATOM    221  OH  TYR A  16      10.211  -9.567  -9.819  1.00  0.00           O  
ATOM    222  H   TYR A  16      10.295 -14.177  -4.817  1.00  0.00           H  
ATOM    223  HA  TYR A  16       8.631 -11.856  -4.130  1.00  0.00           H  
ATOM    224  HB2 TYR A  16       7.934 -13.923  -6.226  1.00  0.00           H  
ATOM    225  HB3 TYR A  16       6.901 -12.597  -5.702  1.00  0.00           H  
ATOM    226  HD1 TYR A  16       7.088 -10.465  -6.682  1.00  0.00           H  
ATOM    227  HD2 TYR A  16      10.119 -13.368  -7.382  1.00  0.00           H  
ATOM    228  HE1 TYR A  16       8.076  -9.011  -8.402  1.00  0.00           H  
ATOM    229  HE2 TYR A  16      11.116 -11.921  -9.103  1.00  0.00           H  
ATOM    230  HH  TYR A  16       9.611  -9.502 -10.567  1.00  0.00           H  
ATOM    231  N   TYR A  17       7.320 -13.201  -2.522  1.00  0.00           N  
ATOM    232  CA  TYR A  17       6.626 -13.972  -1.497  1.00  0.00           C  
ATOM    233  C   TYR A  17       5.136 -13.644  -1.484  1.00  0.00           C  
ATOM    234  O   TYR A  17       4.724 -12.561  -1.901  1.00  0.00           O  
ATOM    235  CB  TYR A  17       7.234 -13.695  -0.121  1.00  0.00           C  
ATOM    236  CG  TYR A  17       6.587 -12.536   0.604  1.00  0.00           C  
ATOM    237  CD1 TYR A  17       6.578 -11.262   0.048  1.00  0.00           C  
ATOM    238  CD2 TYR A  17       5.987 -12.714   1.844  1.00  0.00           C  
ATOM    239  CE1 TYR A  17       5.990 -10.200   0.707  1.00  0.00           C  
ATOM    240  CE2 TYR A  17       5.395 -11.658   2.509  1.00  0.00           C  
ATOM    241  CZ  TYR A  17       5.399 -10.403   1.937  1.00  0.00           C  
ATOM    242  OH  TYR A  17       4.811  -9.349   2.597  1.00  0.00           O  
ATOM    243  H   TYR A  17       7.301 -12.222  -2.477  1.00  0.00           H  
ATOM    244  HA  TYR A  17       6.750 -15.020  -1.730  1.00  0.00           H  
ATOM    245  HB2 TYR A  17       7.125 -14.573   0.496  1.00  0.00           H  
ATOM    246  HB3 TYR A  17       8.284 -13.470  -0.238  1.00  0.00           H  
ATOM    247  HD1 TYR A  17       7.042 -11.106  -0.915  1.00  0.00           H  
ATOM    248  HD2 TYR A  17       5.986 -13.699   2.289  1.00  0.00           H  
ATOM    249  HE1 TYR A  17       5.993  -9.217   0.259  1.00  0.00           H  
ATOM    250  HE2 TYR A  17       4.932 -11.817   3.472  1.00  0.00           H  
ATOM    251  HH  TYR A  17       4.986  -9.423   3.538  1.00  0.00           H  
ATOM    252  N   SER A  18       4.334 -14.586  -1.001  1.00  0.00           N  
ATOM    253  CA  SER A  18       2.889 -14.400  -0.935  1.00  0.00           C  
ATOM    254  C   SER A  18       2.529 -13.283   0.041  1.00  0.00           C  
ATOM    255  O   SER A  18       3.405 -12.597   0.566  1.00  0.00           O  
ATOM    256  CB  SER A  18       2.204 -15.701  -0.514  1.00  0.00           C  
ATOM    257  OG  SER A  18       0.808 -15.644  -0.753  1.00  0.00           O  
ATOM    258  H   SER A  18       4.722 -15.428  -0.683  1.00  0.00           H  
ATOM    259  HA  SER A  18       2.545 -14.124  -1.921  1.00  0.00           H  
ATOM    260  HB2 SER A  18       2.620 -16.522  -1.077  1.00  0.00           H  
ATOM    261  HB3 SER A  18       2.370 -15.867   0.541  1.00  0.00           H  
ATOM    262  HG  SER A  18       0.470 -16.531  -0.890  1.00  0.00           H  
ATOM    263  N   ALA A  19       1.233 -13.109   0.279  1.00  0.00           N  
ATOM    264  CA  ALA A  19       0.756 -12.079   1.193  1.00  0.00           C  
ATOM    265  C   ALA A  19       0.816 -12.557   2.640  1.00  0.00           C  
ATOM    266  O   ALA A  19       1.280 -11.837   3.524  1.00  0.00           O  
ATOM    267  CB  ALA A  19      -0.662 -11.666   0.830  1.00  0.00           C  
ATOM    268  H   ALA A  19       0.583 -13.688  -0.169  1.00  0.00           H  
ATOM    269  HA  ALA A  19       1.396 -11.214   1.084  1.00  0.00           H  
ATOM    270  HB1 ALA A  19      -0.750 -11.592  -0.245  1.00  0.00           H  
ATOM    271  HB2 ALA A  19      -1.358 -12.405   1.198  1.00  0.00           H  
ATOM    272  HB3 ALA A  19      -0.884 -10.708   1.276  1.00  0.00           H  
ATOM    273  N   ASP A  20       0.342 -13.776   2.874  1.00  0.00           N  
ATOM    274  CA  ASP A  20       0.342 -14.352   4.214  1.00  0.00           C  
ATOM    275  C   ASP A  20       1.765 -14.492   4.746  1.00  0.00           C  
ATOM    276  O   ASP A  20       1.979 -14.611   5.952  1.00  0.00           O  
ATOM    277  CB  ASP A  20      -0.350 -15.716   4.206  1.00  0.00           C  
ATOM    278  CG  ASP A  20      -0.939 -16.074   5.557  1.00  0.00           C  
ATOM    279  OD1 ASP A  20      -2.181 -16.047   5.689  1.00  0.00           O  
ATOM    280  OD2 ASP A  20      -0.158 -16.382   6.481  1.00  0.00           O  
ATOM    281  H   ASP A  20      -0.015 -14.302   2.128  1.00  0.00           H  
ATOM    282  HA  ASP A  20      -0.207 -13.684   4.862  1.00  0.00           H  
ATOM    283  HB2 ASP A  20      -1.148 -15.703   3.478  1.00  0.00           H  
ATOM    284  HB3 ASP A  20       0.369 -16.475   3.934  1.00  0.00           H  
ATOM    285  N   GLY A  21       2.735 -14.478   3.837  1.00  0.00           N  
ATOM    286  CA  GLY A  21       4.125 -14.605   4.234  1.00  0.00           C  
ATOM    287  C   GLY A  21       4.754 -15.892   3.737  1.00  0.00           C  
ATOM    288  O   GLY A  21       5.756 -16.354   4.284  1.00  0.00           O  
ATOM    289  H   GLY A  21       2.505 -14.380   2.889  1.00  0.00           H  
ATOM    290  HA2 GLY A  21       4.680 -13.768   3.836  1.00  0.00           H  
ATOM    291  HA3 GLY A  21       4.183 -14.583   5.312  1.00  0.00           H  
ATOM    292  N   THR A  22       4.165 -16.474   2.697  1.00  0.00           N  
ATOM    293  CA  THR A  22       4.671 -17.716   2.128  1.00  0.00           C  
ATOM    294  C   THR A  22       5.499 -17.450   0.876  1.00  0.00           C  
ATOM    295  O   THR A  22       4.956 -17.141  -0.185  1.00  0.00           O  
ATOM    296  CB  THR A  22       3.524 -18.682   1.776  1.00  0.00           C  
ATOM    297  OG1 THR A  22       2.783 -19.013   2.956  1.00  0.00           O  
ATOM    298  CG2 THR A  22       4.063 -19.952   1.136  1.00  0.00           C  
ATOM    299  H   THR A  22       3.369 -16.057   2.305  1.00  0.00           H  
ATOM    300  HA  THR A  22       5.299 -18.191   2.869  1.00  0.00           H  
ATOM    301  HB  THR A  22       2.866 -18.193   1.072  1.00  0.00           H  
ATOM    302  HG1 THR A  22       1.846 -18.883   2.792  1.00  0.00           H  
ATOM    303 HG21 THR A  22       3.423 -20.784   1.392  1.00  0.00           H  
ATOM    304 HG22 THR A  22       5.063 -20.142   1.499  1.00  0.00           H  
ATOM    305 HG23 THR A  22       4.086 -19.833   0.064  1.00  0.00           H  
ATOM    306  N   PHE A  23       6.816 -17.574   1.005  1.00  0.00           N  
ATOM    307  CA  PHE A  23       7.719 -17.346  -0.117  1.00  0.00           C  
ATOM    308  C   PHE A  23       7.298 -18.170  -1.330  1.00  0.00           C  
ATOM    309  O   PHE A  23       6.978 -19.353  -1.209  1.00  0.00           O  
ATOM    310  CB  PHE A  23       9.155 -17.696   0.278  1.00  0.00           C  
ATOM    311  CG  PHE A  23       9.339 -19.139   0.652  1.00  0.00           C  
ATOM    312  CD1 PHE A  23       9.044 -19.580   1.931  1.00  0.00           C  
ATOM    313  CD2 PHE A  23       9.809 -20.054  -0.277  1.00  0.00           C  
ATOM    314  CE1 PHE A  23       9.212 -20.908   2.278  1.00  0.00           C  
ATOM    315  CE2 PHE A  23       9.978 -21.383   0.064  1.00  0.00           C  
ATOM    316  CZ  PHE A  23       9.681 -21.810   1.344  1.00  0.00           C  
ATOM    317  H   PHE A  23       7.189 -17.823   1.877  1.00  0.00           H  
ATOM    318  HA  PHE A  23       7.670 -16.299  -0.373  1.00  0.00           H  
ATOM    319  HB2 PHE A  23       9.811 -17.482  -0.552  1.00  0.00           H  
ATOM    320  HB3 PHE A  23       9.445 -17.093   1.125  1.00  0.00           H  
ATOM    321  HD1 PHE A  23       8.677 -18.875   2.664  1.00  0.00           H  
ATOM    322  HD2 PHE A  23      10.043 -19.722  -1.277  1.00  0.00           H  
ATOM    323  HE1 PHE A  23       8.979 -21.238   3.280  1.00  0.00           H  
ATOM    324  HE2 PHE A  23      10.345 -22.086  -0.668  1.00  0.00           H  
ATOM    325  HZ  PHE A  23       9.812 -22.847   1.612  1.00  0.00           H  
ATOM    326  N   ILE A  24       7.300 -17.537  -2.497  1.00  0.00           N  
ATOM    327  CA  ILE A  24       6.918 -18.211  -3.732  1.00  0.00           C  
ATOM    328  C   ILE A  24       8.128 -18.848  -4.407  1.00  0.00           C  
ATOM    329  O   ILE A  24       8.207 -20.070  -4.538  1.00  0.00           O  
ATOM    330  CB  ILE A  24       6.247 -17.238  -4.720  1.00  0.00           C  
ATOM    331  CG1 ILE A  24       5.200 -16.387  -4.000  1.00  0.00           C  
ATOM    332  CG2 ILE A  24       5.613 -18.006  -5.871  1.00  0.00           C  
ATOM    333  CD1 ILE A  24       4.067 -17.196  -3.408  1.00  0.00           C  
ATOM    334  H   ILE A  24       7.564 -16.594  -2.530  1.00  0.00           H  
ATOM    335  HA  ILE A  24       6.208 -18.986  -3.483  1.00  0.00           H  
ATOM    336  HB  ILE A  24       7.009 -16.591  -5.127  1.00  0.00           H  
ATOM    337 HG12 ILE A  24       5.675 -15.846  -3.197  1.00  0.00           H  
ATOM    338 HG13 ILE A  24       4.775 -15.683  -4.701  1.00  0.00           H  
ATOM    339 HG21 ILE A  24       5.710 -19.067  -5.692  1.00  0.00           H  
ATOM    340 HG22 ILE A  24       4.567 -17.748  -5.942  1.00  0.00           H  
ATOM    341 HG23 ILE A  24       6.112 -17.749  -6.793  1.00  0.00           H  
ATOM    342 HD11 ILE A  24       4.436 -17.780  -2.578  1.00  0.00           H  
ATOM    343 HD12 ILE A  24       3.290 -16.530  -3.063  1.00  0.00           H  
ATOM    344 HD13 ILE A  24       3.665 -17.858  -4.161  1.00  0.00           H  
ATOM    345  N   CYS A  25       9.070 -18.013  -4.831  1.00  0.00           N  
ATOM    346  CA  CYS A  25      10.278 -18.494  -5.491  1.00  0.00           C  
ATOM    347  C   CYS A  25      11.194 -17.332  -5.863  1.00  0.00           C  
ATOM    348  O   CYS A  25      10.786 -16.172  -5.828  1.00  0.00           O  
ATOM    349  CB  CYS A  25       9.916 -19.293  -6.744  1.00  0.00           C  
ATOM    350  SG  CYS A  25       8.617 -18.526  -7.766  1.00  0.00           S  
ATOM    351  H   CYS A  25       8.951 -17.049  -4.698  1.00  0.00           H  
ATOM    352  HA  CYS A  25      10.799 -19.140  -4.801  1.00  0.00           H  
ATOM    353  HB2 CYS A  25      10.797 -19.401  -7.361  1.00  0.00           H  
ATOM    354  HB3 CYS A  25       9.568 -20.272  -6.450  1.00  0.00           H  
ATOM    355  N   GLU A  26      12.434 -17.653  -6.218  1.00  0.00           N  
ATOM    356  CA  GLU A  26      13.408 -16.635  -6.596  1.00  0.00           C  
ATOM    357  C   GLU A  26      14.251 -17.102  -7.780  1.00  0.00           C  
ATOM    358  O   GLU A  26      14.185 -18.262  -8.184  1.00  0.00           O  
ATOM    359  CB  GLU A  26      14.315 -16.301  -5.410  1.00  0.00           C  
ATOM    360  CG  GLU A  26      14.845 -17.526  -4.685  1.00  0.00           C  
ATOM    361  CD  GLU A  26      15.887 -17.180  -3.639  1.00  0.00           C  
ATOM    362  OE1 GLU A  26      15.537 -17.146  -2.441  1.00  0.00           O  
ATOM    363  OE2 GLU A  26      17.053 -16.943  -4.019  1.00  0.00           O  
ATOM    364  H   GLU A  26      12.701 -18.596  -6.226  1.00  0.00           H  
ATOM    365  HA  GLU A  26      12.865 -15.748  -6.884  1.00  0.00           H  
ATOM    366  HB2 GLU A  26      15.158 -15.727  -5.768  1.00  0.00           H  
ATOM    367  HB3 GLU A  26      13.758 -15.703  -4.704  1.00  0.00           H  
ATOM    368  HG2 GLU A  26      14.020 -18.025  -4.197  1.00  0.00           H  
ATOM    369  HG3 GLU A  26      15.290 -18.193  -5.408  1.00  0.00           H  
ATOM    370  N   GLY A  27      15.042 -16.187  -8.332  1.00  0.00           N  
ATOM    371  CA  GLY A  27      15.886 -16.522  -9.464  1.00  0.00           C  
ATOM    372  C   GLY A  27      15.109 -17.163 -10.597  1.00  0.00           C  
ATOM    373  O   GLY A  27      15.213 -18.368 -10.825  1.00  0.00           O  
ATOM    374  H   GLY A  27      15.053 -15.277  -7.968  1.00  0.00           H  
ATOM    375  HA2 GLY A  27      16.356 -15.621  -9.829  1.00  0.00           H  
ATOM    376  HA3 GLY A  27      16.653 -17.209  -9.136  1.00  0.00           H  
ATOM    377  N   GLU A  28      14.327 -16.356 -11.307  1.00  0.00           N  
ATOM    378  CA  GLU A  28      13.527 -16.853 -12.421  1.00  0.00           C  
ATOM    379  C   GLU A  28      14.116 -16.406 -13.756  1.00  0.00           C  
ATOM    380  O   GLU A  28      15.178 -15.784 -13.801  1.00  0.00           O  
ATOM    381  CB  GLU A  28      12.083 -16.363 -12.299  1.00  0.00           C  
ATOM    382  CG  GLU A  28      11.941 -14.854 -12.402  1.00  0.00           C  
ATOM    383  CD  GLU A  28      11.817 -14.185 -11.047  1.00  0.00           C  
ATOM    384  OE1 GLU A  28      12.658 -14.468 -10.168  1.00  0.00           O  
ATOM    385  OE2 GLU A  28      10.880 -13.381 -10.865  1.00  0.00           O  
ATOM    386  H   GLU A  28      14.286 -15.404 -11.077  1.00  0.00           H  
ATOM    387  HA  GLU A  28      13.537 -17.931 -12.380  1.00  0.00           H  
ATOM    388  HB2 GLU A  28      11.495 -16.815 -13.084  1.00  0.00           H  
ATOM    389  HB3 GLU A  28      11.689 -16.676 -11.343  1.00  0.00           H  
ATOM    390  HG2 GLU A  28      12.810 -14.457 -12.904  1.00  0.00           H  
ATOM    391  HG3 GLU A  28      11.057 -14.627 -12.981  1.00  0.00           H  
ATOM    392  N   SER A  29      13.419 -16.728 -14.841  1.00  0.00           N  
ATOM    393  CA  SER A  29      13.874 -16.364 -16.177  1.00  0.00           C  
ATOM    394  C   SER A  29      13.985 -14.849 -16.320  1.00  0.00           C  
ATOM    395  O   SER A  29      13.449 -14.097 -15.506  1.00  0.00           O  
ATOM    396  CB  SER A  29      12.916 -16.918 -17.234  1.00  0.00           C  
ATOM    397  OG  SER A  29      13.592 -17.171 -18.453  1.00  0.00           O  
ATOM    398  H   SER A  29      12.580 -17.224 -14.739  1.00  0.00           H  
ATOM    399  HA  SER A  29      14.851 -16.800 -16.325  1.00  0.00           H  
ATOM    400  HB2 SER A  29      12.486 -17.841 -16.877  1.00  0.00           H  
ATOM    401  HB3 SER A  29      12.129 -16.200 -17.414  1.00  0.00           H  
ATOM    402  HG  SER A  29      13.873 -16.339 -18.842  1.00  0.00           H  
ATOM    403  N   ASP A  30      14.686 -14.409 -17.359  1.00  0.00           N  
ATOM    404  CA  ASP A  30      14.868 -12.984 -17.610  1.00  0.00           C  
ATOM    405  C   ASP A  30      13.631 -12.387 -18.274  1.00  0.00           C  
ATOM    406  O   ASP A  30      12.813 -13.091 -18.866  1.00  0.00           O  
ATOM    407  CB  ASP A  30      16.096 -12.752 -18.491  1.00  0.00           C  
ATOM    408  CG  ASP A  30      17.287 -12.243 -17.703  1.00  0.00           C  
ATOM    409  OD1 ASP A  30      17.645 -11.058 -17.867  1.00  0.00           O  
ATOM    410  OD2 ASP A  30      17.859 -13.029 -16.920  1.00  0.00           O  
ATOM    411  H   ASP A  30      15.090 -15.058 -17.973  1.00  0.00           H  
ATOM    412  HA  ASP A  30      15.021 -12.497 -16.660  1.00  0.00           H  
ATOM    413  HB2 ASP A  30      16.374 -13.684 -18.964  1.00  0.00           H  
ATOM    414  HB3 ASP A  30      15.854 -12.026 -19.253  1.00  0.00           H  
ATOM    415  N   PRO A  31      13.489 -11.057 -18.174  1.00  0.00           N  
ATOM    416  CA  PRO A  31      12.354 -10.336 -18.757  1.00  0.00           C  
ATOM    417  C   PRO A  31      12.403 -10.314 -20.281  1.00  0.00           C  
ATOM    418  O   PRO A  31      11.367 -10.298 -20.945  1.00  0.00           O  
ATOM    419  CB  PRO A  31      12.507  -8.920 -18.197  1.00  0.00           C  
ATOM    420  CG  PRO A  31      13.960  -8.786 -17.897  1.00  0.00           C  
ATOM    421  CD  PRO A  31      14.425 -10.155 -17.482  1.00  0.00           C  
ATOM    422  HA  PRO A  31      11.411 -10.752 -18.435  1.00  0.00           H  
ATOM    423  HB2 PRO A  31      12.188  -8.200 -18.938  1.00  0.00           H  
ATOM    424  HB3 PRO A  31      11.909  -8.815 -17.304  1.00  0.00           H  
ATOM    425  HG2 PRO A  31      14.489  -8.462 -18.780  1.00  0.00           H  
ATOM    426  HG3 PRO A  31      14.105  -8.082 -17.092  1.00  0.00           H  
ATOM    427  HD2 PRO A  31      15.439 -10.325 -17.812  1.00  0.00           H  
ATOM    428  HD3 PRO A  31      14.350 -10.270 -16.411  1.00  0.00           H  
ATOM    429  N   ASN A  32      13.614 -10.313 -20.830  1.00  0.00           N  
ATOM    430  CA  ASN A  32      13.798 -10.292 -22.276  1.00  0.00           C  
ATOM    431  C   ASN A  32      13.024 -11.428 -22.939  1.00  0.00           C  
ATOM    432  O   ASN A  32      12.221 -11.201 -23.843  1.00  0.00           O  
ATOM    433  CB  ASN A  32      15.284 -10.402 -22.624  1.00  0.00           C  
ATOM    434  CG  ASN A  32      16.113  -9.315 -21.968  1.00  0.00           C  
ATOM    435  OD1 ASN A  32      16.800  -9.557 -20.975  1.00  0.00           O  
ATOM    436  ND2 ASN A  32      16.051  -8.109 -22.520  1.00  0.00           N  
ATOM    437  H   ASN A  32      14.402 -10.326 -20.248  1.00  0.00           H  
ATOM    438  HA  ASN A  32      13.419  -9.351 -22.645  1.00  0.00           H  
ATOM    439  HB2 ASN A  32      15.655 -11.361 -22.292  1.00  0.00           H  
ATOM    440  HB3 ASN A  32      15.404 -10.325 -23.694  1.00  0.00           H  
ATOM    441 HD21 ASN A  32      15.482  -7.989 -23.309  1.00  0.00           H  
ATOM    442 HD22 ASN A  32      16.578  -7.388 -22.116  1.00  0.00           H  
ATOM    443  N   ASN A  33      13.271 -12.651 -22.481  1.00  0.00           N  
ATOM    444  CA  ASN A  33      12.597 -13.823 -23.029  1.00  0.00           C  
ATOM    445  C   ASN A  33      12.389 -14.884 -21.953  1.00  0.00           C  
ATOM    446  O   ASN A  33      13.071 -15.908 -21.916  1.00  0.00           O  
ATOM    447  CB  ASN A  33      13.408 -14.407 -24.188  1.00  0.00           C  
ATOM    448  CG  ASN A  33      13.278 -13.586 -25.456  1.00  0.00           C  
ATOM    449  OD1 ASN A  33      14.168 -12.806 -25.798  1.00  0.00           O  
ATOM    450  ND2 ASN A  33      12.166 -13.758 -26.162  1.00  0.00           N  
ATOM    451  H   ASN A  33      13.922 -12.769 -21.758  1.00  0.00           H  
ATOM    452  HA  ASN A  33      11.633 -13.508 -23.399  1.00  0.00           H  
ATOM    453  HB2 ASN A  33      14.451 -14.441 -23.909  1.00  0.00           H  
ATOM    454  HB3 ASN A  33      13.061 -15.409 -24.392  1.00  0.00           H  
ATOM    455 HD21 ASN A  33      11.501 -14.396 -25.829  1.00  0.00           H  
ATOM    456 HD22 ASN A  33      12.057 -13.240 -26.986  1.00  0.00           H  
ATOM    457  N   PRO A  34      11.424 -14.635 -21.055  1.00  0.00           N  
ATOM    458  CA  PRO A  34      11.103 -15.557 -19.962  1.00  0.00           C  
ATOM    459  C   PRO A  34      10.444 -16.839 -20.460  1.00  0.00           C  
ATOM    460  O   PRO A  34       9.793 -16.849 -21.504  1.00  0.00           O  
ATOM    461  CB  PRO A  34      10.127 -14.755 -19.097  1.00  0.00           C  
ATOM    462  CG  PRO A  34       9.508 -13.776 -20.033  1.00  0.00           C  
ATOM    463  CD  PRO A  34      10.572 -13.434 -21.038  1.00  0.00           C  
ATOM    464  HA  PRO A  34      11.980 -15.806 -19.382  1.00  0.00           H  
ATOM    465  HB2 PRO A  34       9.388 -15.420 -18.674  1.00  0.00           H  
ATOM    466  HB3 PRO A  34      10.667 -14.258 -18.306  1.00  0.00           H  
ATOM    467  HG2 PRO A  34       8.658 -14.224 -20.525  1.00  0.00           H  
ATOM    468  HG3 PRO A  34       9.206 -12.891 -19.492  1.00  0.00           H  
ATOM    469  HD2 PRO A  34      10.133 -13.259 -22.009  1.00  0.00           H  
ATOM    470  HD3 PRO A  34      11.133 -12.569 -20.715  1.00  0.00           H  
ATOM    471  N   LYS A  35      10.618 -17.919 -19.706  1.00  0.00           N  
ATOM    472  CA  LYS A  35      10.039 -19.207 -20.069  1.00  0.00           C  
ATOM    473  C   LYS A  35       8.518 -19.170 -19.961  1.00  0.00           C  
ATOM    474  O   LYS A  35       7.930 -18.120 -19.704  1.00  0.00           O  
ATOM    475  CB  LYS A  35      10.598 -20.312 -19.169  1.00  0.00           C  
ATOM    476  CG  LYS A  35      12.096 -20.516 -19.316  1.00  0.00           C  
ATOM    477  CD  LYS A  35      12.581 -21.697 -18.491  1.00  0.00           C  
ATOM    478  CE  LYS A  35      12.196 -23.021 -19.133  1.00  0.00           C  
ATOM    479  NZ  LYS A  35      13.003 -23.301 -20.353  1.00  0.00           N  
ATOM    480  H   LYS A  35      11.148 -17.848 -18.884  1.00  0.00           H  
ATOM    481  HA  LYS A  35      10.310 -19.416 -21.092  1.00  0.00           H  
ATOM    482  HB2 LYS A  35      10.389 -20.062 -18.140  1.00  0.00           H  
ATOM    483  HB3 LYS A  35      10.104 -21.242 -19.412  1.00  0.00           H  
ATOM    484  HG2 LYS A  35      12.325 -20.698 -20.355  1.00  0.00           H  
ATOM    485  HG3 LYS A  35      12.606 -19.623 -18.984  1.00  0.00           H  
ATOM    486  HD2 LYS A  35      13.657 -21.649 -18.408  1.00  0.00           H  
ATOM    487  HD3 LYS A  35      12.139 -21.642 -17.506  1.00  0.00           H  
ATOM    488  HE2 LYS A  35      12.355 -23.813 -18.418  1.00  0.00           H  
ATOM    489  HE3 LYS A  35      11.151 -22.984 -19.403  1.00  0.00           H  
ATOM    490  HZ1 LYS A  35      12.376 -23.529 -21.151  1.00  0.00           H  
ATOM    491  HZ2 LYS A  35      13.638 -24.107 -20.185  1.00  0.00           H  
ATOM    492  HZ3 LYS A  35      13.575 -22.469 -20.603  1.00  0.00           H  
ATOM    493  N   ALA A  36       7.887 -20.323 -20.157  1.00  0.00           N  
ATOM    494  CA  ALA A  36       6.435 -20.422 -20.078  1.00  0.00           C  
ATOM    495  C   ALA A  36       5.912 -19.808 -18.784  1.00  0.00           C  
ATOM    496  O   ALA A  36       6.157 -20.329 -17.695  1.00  0.00           O  
ATOM    497  CB  ALA A  36       5.999 -21.876 -20.189  1.00  0.00           C  
ATOM    498  H   ALA A  36       8.411 -21.126 -20.358  1.00  0.00           H  
ATOM    499  HA  ALA A  36       6.018 -19.882 -20.916  1.00  0.00           H  
ATOM    500  HB1 ALA A  36       5.963 -22.316 -19.203  1.00  0.00           H  
ATOM    501  HB2 ALA A  36       5.019 -21.923 -20.641  1.00  0.00           H  
ATOM    502  HB3 ALA A  36       6.705 -22.417 -20.801  1.00  0.00           H  
ATOM    503  N   CYS A  37       5.192 -18.699 -18.909  1.00  0.00           N  
ATOM    504  CA  CYS A  37       4.636 -18.013 -17.750  1.00  0.00           C  
ATOM    505  C   CYS A  37       3.280 -17.395 -18.082  1.00  0.00           C  
ATOM    506  O   CYS A  37       2.958 -17.130 -19.240  1.00  0.00           O  
ATOM    507  CB  CYS A  37       5.597 -16.927 -17.263  1.00  0.00           C  
ATOM    508  SG  CYS A  37       7.049 -17.566 -16.367  1.00  0.00           S  
ATOM    509  H   CYS A  37       5.031 -18.331 -19.804  1.00  0.00           H  
ATOM    510  HA  CYS A  37       4.503 -18.741 -16.965  1.00  0.00           H  
ATOM    511  HB2 CYS A  37       5.958 -16.368 -18.115  1.00  0.00           H  
ATOM    512  HB3 CYS A  37       5.068 -16.259 -16.599  1.00  0.00           H  
ATOM    513  N   PRO A  38       2.466 -17.160 -17.042  1.00  0.00           N  
ATOM    514  CA  PRO A  38       1.133 -16.571 -17.197  1.00  0.00           C  
ATOM    515  C   PRO A  38       1.192 -15.104 -17.609  1.00  0.00           C  
ATOM    516  O   PRO A  38       2.252 -14.479 -17.565  1.00  0.00           O  
ATOM    517  CB  PRO A  38       0.519 -16.711 -15.802  1.00  0.00           C  
ATOM    518  CG  PRO A  38       1.686 -16.759 -14.877  1.00  0.00           C  
ATOM    519  CD  PRO A  38       2.785 -17.451 -15.634  1.00  0.00           C  
ATOM    520  HA  PRO A  38       0.537 -17.120 -17.911  1.00  0.00           H  
ATOM    521  HB2 PRO A  38      -0.114 -15.858 -15.598  1.00  0.00           H  
ATOM    522  HB3 PRO A  38      -0.063 -17.618 -15.751  1.00  0.00           H  
ATOM    523  HG2 PRO A  38       1.986 -15.756 -14.613  1.00  0.00           H  
ATOM    524  HG3 PRO A  38       1.429 -17.321 -13.992  1.00  0.00           H  
ATOM    525  HD2 PRO A  38       3.747 -17.039 -15.363  1.00  0.00           H  
ATOM    526  HD3 PRO A  38       2.762 -18.514 -15.446  1.00  0.00           H  
ATOM    527  N   ARG A  39       0.047 -14.559 -18.007  1.00  0.00           N  
ATOM    528  CA  ARG A  39      -0.030 -13.165 -18.427  1.00  0.00           C  
ATOM    529  C   ARG A  39      -0.712 -12.313 -17.361  1.00  0.00           C  
ATOM    530  O   ARG A  39      -0.263 -11.210 -17.053  1.00  0.00           O  
ATOM    531  CB  ARG A  39      -0.790 -13.050 -19.750  1.00  0.00           C  
ATOM    532  CG  ARG A  39      -0.036 -13.625 -20.938  1.00  0.00           C  
ATOM    533  CD  ARG A  39       1.301 -12.928 -21.138  1.00  0.00           C  
ATOM    534  NE  ARG A  39       2.412 -13.712 -20.603  1.00  0.00           N  
ATOM    535  CZ  ARG A  39       3.688 -13.380 -20.761  1.00  0.00           C  
ATOM    536  NH1 ARG A  39       4.014 -12.284 -21.433  1.00  0.00           N  
ATOM    537  NH2 ARG A  39       4.643 -14.144 -20.244  1.00  0.00           N  
ATOM    538  H   ARG A  39      -0.764 -15.108 -18.020  1.00  0.00           H  
ATOM    539  HA  ARG A  39       0.978 -12.805 -18.569  1.00  0.00           H  
ATOM    540  HB2 ARG A  39      -1.729 -13.577 -19.659  1.00  0.00           H  
ATOM    541  HB3 ARG A  39      -0.989 -12.008 -19.947  1.00  0.00           H  
ATOM    542  HG2 ARG A  39       0.141 -14.676 -20.766  1.00  0.00           H  
ATOM    543  HG3 ARG A  39      -0.634 -13.499 -21.827  1.00  0.00           H  
ATOM    544  HD2 ARG A  39       1.458 -12.775 -22.195  1.00  0.00           H  
ATOM    545  HD3 ARG A  39       1.273 -11.973 -20.636  1.00  0.00           H  
ATOM    546  HE  ARG A  39       2.194 -14.525 -20.103  1.00  0.00           H  
ATOM    547 HH11 ARG A  39       3.297 -11.706 -21.822  1.00  0.00           H  
ATOM    548 HH12 ARG A  39       4.976 -12.036 -21.549  1.00  0.00           H  
ATOM    549 HH21 ARG A  39       4.401 -14.970 -19.737  1.00  0.00           H  
ATOM    550 HH22 ARG A  39       5.603 -13.893 -20.363  1.00  0.00           H  
ATOM    551  N   ASN A  40      -1.800 -12.834 -16.801  1.00  0.00           N  
ATOM    552  CA  ASN A  40      -2.545 -12.120 -15.770  1.00  0.00           C  
ATOM    553  C   ASN A  40      -1.621 -11.679 -14.639  1.00  0.00           C  
ATOM    554  O   ASN A  40      -0.449 -12.055 -14.597  1.00  0.00           O  
ATOM    555  CB  ASN A  40      -3.662 -13.005 -15.215  1.00  0.00           C  
ATOM    556  CG  ASN A  40      -4.998 -12.737 -15.881  1.00  0.00           C  
ATOM    557  OD1 ASN A  40      -5.161 -12.960 -17.081  1.00  0.00           O  
ATOM    558  ND2 ASN A  40      -5.961 -12.255 -15.104  1.00  0.00           N  
ATOM    559  H   ASN A  40      -2.109 -13.718 -17.089  1.00  0.00           H  
ATOM    560  HA  ASN A  40      -2.983 -11.245 -16.224  1.00  0.00           H  
ATOM    561  HB2 ASN A  40      -3.405 -14.043 -15.374  1.00  0.00           H  
ATOM    562  HB3 ASN A  40      -3.766 -12.823 -14.156  1.00  0.00           H  
ATOM    563 HD21 ASN A  40      -5.759 -12.102 -14.157  1.00  0.00           H  
ATOM    564 HD22 ASN A  40      -6.834 -12.073 -15.509  1.00  0.00           H  
ATOM    565  N   CYS A  41      -2.157 -10.879 -13.723  1.00  0.00           N  
ATOM    566  CA  CYS A  41      -1.382 -10.386 -12.591  1.00  0.00           C  
ATOM    567  C   CYS A  41      -1.448 -11.362 -11.420  1.00  0.00           C  
ATOM    568  O   CYS A  41      -2.419 -12.104 -11.271  1.00  0.00           O  
ATOM    569  CB  CYS A  41      -1.896  -9.013 -12.154  1.00  0.00           C  
ATOM    570  SG  CYS A  41      -0.580  -7.804 -11.798  1.00  0.00           S  
ATOM    571  H   CYS A  41      -3.097 -10.613 -13.811  1.00  0.00           H  
ATOM    572  HA  CYS A  41      -0.354 -10.291 -12.907  1.00  0.00           H  
ATOM    573  HB2 CYS A  41      -2.515  -8.602 -12.938  1.00  0.00           H  
ATOM    574  HB3 CYS A  41      -2.489  -9.127 -11.258  1.00  0.00           H  
ATOM    575  N   ASP A  42      -0.409 -11.356 -10.592  1.00  0.00           N  
ATOM    576  CA  ASP A  42      -0.348 -12.239  -9.434  1.00  0.00           C  
ATOM    577  C   ASP A  42      -0.509 -11.449  -8.139  1.00  0.00           C  
ATOM    578  O   ASP A  42       0.465 -11.033  -7.511  1.00  0.00           O  
ATOM    579  CB  ASP A  42       0.976 -13.004  -9.417  1.00  0.00           C  
ATOM    580  CG  ASP A  42       0.885 -14.333 -10.143  1.00  0.00           C  
ATOM    581  OD1 ASP A  42       0.535 -14.332 -11.342  1.00  0.00           O  
ATOM    582  OD2 ASP A  42       1.167 -15.373  -9.512  1.00  0.00           O  
ATOM    583  H   ASP A  42       0.335 -10.741 -10.764  1.00  0.00           H  
ATOM    584  HA  ASP A  42      -1.161 -12.945  -9.513  1.00  0.00           H  
ATOM    585  HB2 ASP A  42       1.736 -12.405  -9.896  1.00  0.00           H  
ATOM    586  HB3 ASP A  42       1.263 -13.192  -8.393  1.00  0.00           H  
ATOM    587  N   PRO A  43      -1.768 -11.235  -7.728  1.00  0.00           N  
ATOM    588  CA  PRO A  43      -2.086 -10.493  -6.505  1.00  0.00           C  
ATOM    589  C   PRO A  43      -1.702 -11.260  -5.244  1.00  0.00           C  
ATOM    590  O   PRO A  43      -1.761 -10.725  -4.138  1.00  0.00           O  
ATOM    591  CB  PRO A  43      -3.605 -10.317  -6.581  1.00  0.00           C  
ATOM    592  CG  PRO A  43      -4.075 -11.448  -7.430  1.00  0.00           C  
ATOM    593  CD  PRO A  43      -2.978 -11.702  -8.426  1.00  0.00           C  
ATOM    594  HA  PRO A  43      -1.610  -9.523  -6.494  1.00  0.00           H  
ATOM    595  HB2 PRO A  43      -4.026 -10.367  -5.587  1.00  0.00           H  
ATOM    596  HB3 PRO A  43      -3.839  -9.364  -7.030  1.00  0.00           H  
ATOM    597  HG2 PRO A  43      -4.236 -12.323  -6.819  1.00  0.00           H  
ATOM    598  HG3 PRO A  43      -4.986 -11.171  -7.939  1.00  0.00           H  
ATOM    599  HD2 PRO A  43      -2.910 -12.755  -8.653  1.00  0.00           H  
ATOM    600  HD3 PRO A  43      -3.147 -11.130  -9.327  1.00  0.00           H  
ATOM    601  N   ASN A  44      -1.307 -12.517  -5.420  1.00  0.00           N  
ATOM    602  CA  ASN A  44      -0.913 -13.359  -4.296  1.00  0.00           C  
ATOM    603  C   ASN A  44       0.397 -12.870  -3.684  1.00  0.00           C  
ATOM    604  O   ASN A  44       0.626 -13.019  -2.484  1.00  0.00           O  
ATOM    605  CB  ASN A  44      -0.767 -14.813  -4.747  1.00  0.00           C  
ATOM    606  CG  ASN A  44      -2.101 -15.451  -5.083  1.00  0.00           C  
ATOM    607  OD1 ASN A  44      -3.043 -15.399  -4.293  1.00  0.00           O  
ATOM    608  ND2 ASN A  44      -2.186 -16.058  -6.261  1.00  0.00           N  
ATOM    609  H   ASN A  44      -1.281 -12.888  -6.327  1.00  0.00           H  
ATOM    610  HA  ASN A  44      -1.690 -13.299  -3.549  1.00  0.00           H  
ATOM    611  HB2 ASN A  44      -0.141 -14.850  -5.627  1.00  0.00           H  
ATOM    612  HB3 ASN A  44      -0.304 -15.385  -3.957  1.00  0.00           H  
ATOM    613 HD21 ASN A  44      -1.395 -16.061  -6.839  1.00  0.00           H  
ATOM    614 HD22 ASN A  44      -3.038 -16.479  -6.504  1.00  0.00           H  
ATOM    615  N   ILE A  45       1.251 -12.286  -4.517  1.00  0.00           N  
ATOM    616  CA  ILE A  45       2.536 -11.775  -4.058  1.00  0.00           C  
ATOM    617  C   ILE A  45       2.398 -10.362  -3.501  1.00  0.00           C  
ATOM    618  O   ILE A  45       1.907  -9.461  -4.181  1.00  0.00           O  
ATOM    619  CB  ILE A  45       3.577 -11.767  -5.193  1.00  0.00           C  
ATOM    620  CG1 ILE A  45       3.933 -13.200  -5.598  1.00  0.00           C  
ATOM    621  CG2 ILE A  45       4.824 -11.008  -4.764  1.00  0.00           C  
ATOM    622  CD1 ILE A  45       3.368 -13.606  -6.941  1.00  0.00           C  
ATOM    623  H   ILE A  45       1.011 -12.197  -5.463  1.00  0.00           H  
ATOM    624  HA  ILE A  45       2.893 -12.426  -3.274  1.00  0.00           H  
ATOM    625  HB  ILE A  45       3.149 -11.257  -6.042  1.00  0.00           H  
ATOM    626 HG12 ILE A  45       5.005 -13.298  -5.647  1.00  0.00           H  
ATOM    627 HG13 ILE A  45       3.546 -13.882  -4.855  1.00  0.00           H  
ATOM    628 HG21 ILE A  45       5.185 -11.409  -3.829  1.00  0.00           H  
ATOM    629 HG22 ILE A  45       5.588 -11.115  -5.520  1.00  0.00           H  
ATOM    630 HG23 ILE A  45       4.584  -9.963  -4.639  1.00  0.00           H  
ATOM    631 HD11 ILE A  45       2.961 -12.737  -7.439  1.00  0.00           H  
ATOM    632 HD12 ILE A  45       4.152 -14.034  -7.547  1.00  0.00           H  
ATOM    633 HD13 ILE A  45       2.585 -14.336  -6.797  1.00  0.00           H  
ATOM    634  N   ALA A  46       2.837 -10.175  -2.261  1.00  0.00           N  
ATOM    635  CA  ALA A  46       2.766  -8.871  -1.613  1.00  0.00           C  
ATOM    636  C   ALA A  46       3.756  -7.894  -2.238  1.00  0.00           C  
ATOM    637  O   ALA A  46       3.386  -6.790  -2.637  1.00  0.00           O  
ATOM    638  CB  ALA A  46       3.027  -9.008  -0.121  1.00  0.00           C  
ATOM    639  H   ALA A  46       3.218 -10.932  -1.770  1.00  0.00           H  
ATOM    640  HA  ALA A  46       1.765  -8.487  -1.745  1.00  0.00           H  
ATOM    641  HB1 ALA A  46       2.243  -8.507   0.428  1.00  0.00           H  
ATOM    642  HB2 ALA A  46       3.042 -10.054   0.147  1.00  0.00           H  
ATOM    643  HB3 ALA A  46       3.979  -8.560   0.121  1.00  0.00           H  
ATOM    644  N   TYR A  47       5.016  -8.306  -2.318  1.00  0.00           N  
ATOM    645  CA  TYR A  47       6.061  -7.466  -2.892  1.00  0.00           C  
ATOM    646  C   TYR A  47       7.311  -8.284  -3.199  1.00  0.00           C  
ATOM    647  O   TYR A  47       7.451  -9.419  -2.744  1.00  0.00           O  
ATOM    648  CB  TYR A  47       6.407  -6.323  -1.935  1.00  0.00           C  
ATOM    649  CG  TYR A  47       6.737  -6.786  -0.534  1.00  0.00           C  
ATOM    650  CD1 TYR A  47       7.901  -7.497  -0.272  1.00  0.00           C  
ATOM    651  CD2 TYR A  47       5.883  -6.512   0.528  1.00  0.00           C  
ATOM    652  CE1 TYR A  47       8.206  -7.922   1.006  1.00  0.00           C  
ATOM    653  CE2 TYR A  47       6.181  -6.932   1.810  1.00  0.00           C  
ATOM    654  CZ  TYR A  47       7.343  -7.637   2.044  1.00  0.00           C  
ATOM    655  OH  TYR A  47       7.643  -8.058   3.319  1.00  0.00           O  
ATOM    656  H   TYR A  47       5.251  -9.197  -1.983  1.00  0.00           H  
ATOM    657  HA  TYR A  47       5.682  -7.048  -3.813  1.00  0.00           H  
ATOM    658  HB2 TYR A  47       7.264  -5.790  -2.318  1.00  0.00           H  
ATOM    659  HB3 TYR A  47       5.567  -5.648  -1.873  1.00  0.00           H  
ATOM    660  HD1 TYR A  47       8.575  -7.719  -1.087  1.00  0.00           H  
ATOM    661  HD2 TYR A  47       4.973  -5.961   0.341  1.00  0.00           H  
ATOM    662  HE1 TYR A  47       9.116  -8.474   1.190  1.00  0.00           H  
ATOM    663  HE2 TYR A  47       5.505  -6.710   2.622  1.00  0.00           H  
ATOM    664  HH  TYR A  47       7.502  -7.336   3.936  1.00  0.00           H  
ATOM    665  N   SER A  48       8.218  -7.697  -3.974  1.00  0.00           N  
ATOM    666  CA  SER A  48       9.457  -8.371  -4.346  1.00  0.00           C  
ATOM    667  C   SER A  48      10.614  -7.905  -3.468  1.00  0.00           C  
ATOM    668  O   SER A  48      10.634  -6.765  -3.001  1.00  0.00           O  
ATOM    669  CB  SER A  48       9.781  -8.112  -5.818  1.00  0.00           C  
ATOM    670  OG  SER A  48      10.608  -6.970  -5.964  1.00  0.00           O  
ATOM    671  H   SER A  48       8.049  -6.790  -4.305  1.00  0.00           H  
ATOM    672  HA  SER A  48       9.314  -9.432  -4.199  1.00  0.00           H  
ATOM    673  HB2 SER A  48      10.295  -8.968  -6.227  1.00  0.00           H  
ATOM    674  HB3 SER A  48       8.863  -7.949  -6.363  1.00  0.00           H  
ATOM    675  HG  SER A  48      10.567  -6.659  -6.871  1.00  0.00           H  
ATOM    676  N   LEU A  49      11.577  -8.793  -3.248  1.00  0.00           N  
ATOM    677  CA  LEU A  49      12.739  -8.474  -2.426  1.00  0.00           C  
ATOM    678  C   LEU A  49      14.033  -8.712  -3.197  1.00  0.00           C  
ATOM    679  O   LEU A  49      14.493  -9.848  -3.324  1.00  0.00           O  
ATOM    680  CB  LEU A  49      12.731  -9.315  -1.148  1.00  0.00           C  
ATOM    681  CG  LEU A  49      11.535  -9.110  -0.217  1.00  0.00           C  
ATOM    682  CD1 LEU A  49      11.240  -7.628  -0.045  1.00  0.00           C  
ATOM    683  CD2 LEU A  49      10.312  -9.841  -0.752  1.00  0.00           C  
ATOM    684  H   LEU A  49      11.505  -9.685  -3.646  1.00  0.00           H  
ATOM    685  HA  LEU A  49      12.680  -7.429  -2.160  1.00  0.00           H  
ATOM    686  HB2 LEU A  49      12.752 -10.354  -1.436  1.00  0.00           H  
ATOM    687  HB3 LEU A  49      13.628  -9.079  -0.593  1.00  0.00           H  
ATOM    688  HG  LEU A  49      11.771  -9.519   0.756  1.00  0.00           H  
ATOM    689 HD11 LEU A  49      10.507  -7.320  -0.775  1.00  0.00           H  
ATOM    690 HD12 LEU A  49      12.149  -7.062  -0.186  1.00  0.00           H  
ATOM    691 HD13 LEU A  49      10.856  -7.451   0.949  1.00  0.00           H  
ATOM    692 HD21 LEU A  49       9.821  -9.226  -1.492  1.00  0.00           H  
ATOM    693 HD22 LEU A  49       9.629 -10.041   0.060  1.00  0.00           H  
ATOM    694 HD23 LEU A  49      10.618 -10.773  -1.204  1.00  0.00           H  
ATOM    695  N   CYS A  50      14.618  -7.634  -3.709  1.00  0.00           N  
ATOM    696  CA  CYS A  50      15.860  -7.725  -4.466  1.00  0.00           C  
ATOM    697  C   CYS A  50      17.025  -7.142  -3.672  1.00  0.00           C  
ATOM    698  O   CYS A  50      17.107  -5.930  -3.471  1.00  0.00           O  
ATOM    699  CB  CYS A  50      15.722  -6.991  -5.802  1.00  0.00           C  
ATOM    700  SG  CYS A  50      14.189  -7.377  -6.707  1.00  0.00           S  
ATOM    701  H   CYS A  50      14.203  -6.756  -3.574  1.00  0.00           H  
ATOM    702  HA  CYS A  50      16.057  -8.768  -4.657  1.00  0.00           H  
ATOM    703  HB2 CYS A  50      15.737  -5.926  -5.622  1.00  0.00           H  
ATOM    704  HB3 CYS A  50      16.555  -7.256  -6.437  1.00  0.00           H  
TER     705      CYS A  50                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASN A   1      -1.976   0.281  -1.700  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -0.942   0.216  -2.727  1.00  0.00           C  
ATOM      3  C   ASN A   1      -0.085  -1.035  -2.559  1.00  0.00           C  
ATOM      4  O   ASN A   1       0.694  -1.143  -1.612  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -0.059   1.464  -2.672  1.00  0.00           C  
ATOM      6  CG  ASN A   1       0.194   1.930  -1.251  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       0.933   1.294  -0.500  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -0.421   3.046  -0.876  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -2.183   1.144  -1.285  1.00  0.00           H  
ATOM     10  HA  ASN A   1      -1.433   0.175  -3.688  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       0.893   1.245  -3.133  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      -0.542   2.264  -3.213  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -0.996   3.499  -1.528  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -0.275   3.370   0.037  1.00  0.00           H  
ATOM     15  N   ARG A   2      -0.235  -1.977  -3.484  1.00  0.00           N  
ATOM     16  CA  ARG A   2       0.525  -3.221  -3.437  1.00  0.00           C  
ATOM     17  C   ARG A   2       1.169  -3.515  -4.789  1.00  0.00           C  
ATOM     18  O   ARG A   2       0.624  -3.168  -5.837  1.00  0.00           O  
ATOM     19  CB  ARG A   2      -0.383  -4.383  -3.029  1.00  0.00           C  
ATOM     20  CG  ARG A   2      -1.028  -4.202  -1.665  1.00  0.00           C  
ATOM     21  CD  ARG A   2      -1.535  -5.523  -1.109  1.00  0.00           C  
ATOM     22  NE  ARG A   2      -2.817  -5.907  -1.693  1.00  0.00           N  
ATOM     23  CZ  ARG A   2      -3.960  -5.282  -1.433  1.00  0.00           C  
ATOM     24  NH1 ARG A   2      -3.980  -4.249  -0.603  1.00  0.00           N  
ATOM     25  NH2 ARG A   2      -5.086  -5.691  -2.004  1.00  0.00           N  
ATOM     26  H   ARG A   2      -0.872  -1.834  -4.215  1.00  0.00           H  
ATOM     27  HA  ARG A   2       1.303  -3.107  -2.698  1.00  0.00           H  
ATOM     28  HB2 ARG A   2      -1.169  -4.486  -3.763  1.00  0.00           H  
ATOM     29  HB3 ARG A   2       0.201  -5.290  -3.009  1.00  0.00           H  
ATOM     30  HG2 ARG A   2      -0.296  -3.794  -0.982  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -1.858  -3.518  -1.757  1.00  0.00           H  
ATOM     32  HD2 ARG A   2      -0.808  -6.292  -1.323  1.00  0.00           H  
ATOM     33  HD3 ARG A   2      -1.652  -5.427  -0.039  1.00  0.00           H  
ATOM     34  HE  ARG A   2      -2.825  -6.668  -2.310  1.00  0.00           H  
ATOM     35 HH11 ARG A   2      -3.133  -3.938  -0.172  1.00  0.00           H  
ATOM     36 HH12 ARG A   2      -4.842  -3.779  -0.409  1.00  0.00           H  
ATOM     37 HH21 ARG A   2      -5.075  -6.469  -2.631  1.00  0.00           H  
ATOM     38 HH22 ARG A   2      -5.945  -5.220  -1.808  1.00  0.00           H  
ATOM     39  N   LEU A   3       2.332  -4.156  -4.756  1.00  0.00           N  
ATOM     40  CA  LEU A   3       3.052  -4.497  -5.979  1.00  0.00           C  
ATOM     41  C   LEU A   3       2.321  -5.588  -6.755  1.00  0.00           C  
ATOM     42  O   LEU A   3       1.832  -6.557  -6.173  1.00  0.00           O  
ATOM     43  CB  LEU A   3       4.473  -4.956  -5.646  1.00  0.00           C  
ATOM     44  CG  LEU A   3       5.551  -4.599  -6.670  1.00  0.00           C  
ATOM     45  CD1 LEU A   3       6.932  -4.934  -6.130  1.00  0.00           C  
ATOM     46  CD2 LEU A   3       5.299  -5.324  -7.984  1.00  0.00           C  
ATOM     47  H   LEU A   3       2.717  -4.407  -3.891  1.00  0.00           H  
ATOM     48  HA  LEU A   3       3.103  -3.609  -6.591  1.00  0.00           H  
ATOM     49  HB2 LEU A   3       4.752  -4.511  -4.704  1.00  0.00           H  
ATOM     50  HB3 LEU A   3       4.456  -6.032  -5.543  1.00  0.00           H  
ATOM     51  HG  LEU A   3       5.517  -3.535  -6.862  1.00  0.00           H  
ATOM     52 HD11 LEU A   3       6.892  -4.997  -5.053  1.00  0.00           H  
ATOM     53 HD12 LEU A   3       7.629  -4.163  -6.421  1.00  0.00           H  
ATOM     54 HD13 LEU A   3       7.256  -5.882  -6.535  1.00  0.00           H  
ATOM     55 HD21 LEU A   3       4.611  -4.748  -8.586  1.00  0.00           H  
ATOM     56 HD22 LEU A   3       4.873  -6.296  -7.783  1.00  0.00           H  
ATOM     57 HD23 LEU A   3       6.232  -5.441  -8.515  1.00  0.00           H  
ATOM     58  N   CYS A   4       2.253  -5.426  -8.072  1.00  0.00           N  
ATOM     59  CA  CYS A   4       1.584  -6.397  -8.929  1.00  0.00           C  
ATOM     60  C   CYS A   4       2.588  -7.105  -9.835  1.00  0.00           C  
ATOM     61  O   CYS A   4       3.085  -6.525 -10.802  1.00  0.00           O  
ATOM     62  CB  CYS A   4       0.512  -5.709  -9.776  1.00  0.00           C  
ATOM     63  SG  CYS A   4      -0.947  -6.745 -10.114  1.00  0.00           S  
ATOM     64  H   CYS A   4       2.663  -4.633  -8.478  1.00  0.00           H  
ATOM     65  HA  CYS A   4       1.112  -7.131  -8.293  1.00  0.00           H  
ATOM     66  HB2 CYS A   4       0.172  -4.822  -9.260  1.00  0.00           H  
ATOM     67  HB3 CYS A   4       0.942  -5.424 -10.725  1.00  0.00           H  
ATOM     68  N   THR A   5       2.881  -8.361  -9.517  1.00  0.00           N  
ATOM     69  CA  THR A   5       3.825  -9.148 -10.301  1.00  0.00           C  
ATOM     70  C   THR A   5       3.783 -10.618  -9.899  1.00  0.00           C  
ATOM     71  O   THR A   5       3.234 -10.970  -8.856  1.00  0.00           O  
ATOM     72  CB  THR A   5       5.265  -8.624 -10.138  1.00  0.00           C  
ATOM     73  OG1 THR A   5       6.160  -9.392 -10.949  1.00  0.00           O  
ATOM     74  CG2 THR A   5       5.704  -8.693  -8.683  1.00  0.00           C  
ATOM     75  H   THR A   5       2.453  -8.768  -8.735  1.00  0.00           H  
ATOM     76  HA  THR A   5       3.548  -9.061 -11.341  1.00  0.00           H  
ATOM     77  HB  THR A   5       5.295  -7.593 -10.459  1.00  0.00           H  
ATOM     78  HG1 THR A   5       7.032  -8.991 -10.932  1.00  0.00           H  
ATOM     79 HG21 THR A   5       4.860  -8.485  -8.042  1.00  0.00           H  
ATOM     80 HG22 THR A   5       6.479  -7.963  -8.506  1.00  0.00           H  
ATOM     81 HG23 THR A   5       6.084  -9.681  -8.469  1.00  0.00           H  
ATOM     82  N   ASN A   6       4.367 -11.472 -10.733  1.00  0.00           N  
ATOM     83  CA  ASN A   6       4.396 -12.905 -10.464  1.00  0.00           C  
ATOM     84  C   ASN A   6       5.828 -13.431 -10.475  1.00  0.00           C  
ATOM     85  O   ASN A   6       6.654 -13.000 -11.279  1.00  0.00           O  
ATOM     86  CB  ASN A   6       3.557 -13.656 -11.499  1.00  0.00           C  
ATOM     87  CG  ASN A   6       3.465 -15.140 -11.202  1.00  0.00           C  
ATOM     88  OD1 ASN A   6       3.658 -15.570 -10.064  1.00  0.00           O  
ATOM     89  ND2 ASN A   6       3.169 -15.932 -12.226  1.00  0.00           N  
ATOM     90  H   ASN A   6       4.789 -11.130 -11.550  1.00  0.00           H  
ATOM     91  HA  ASN A   6       3.973 -13.066  -9.485  1.00  0.00           H  
ATOM     92  HB2 ASN A   6       2.557 -13.248 -11.508  1.00  0.00           H  
ATOM     93  HB3 ASN A   6       4.001 -13.530 -12.475  1.00  0.00           H  
ATOM     94 HD21 ASN A   6       3.028 -15.520 -13.105  1.00  0.00           H  
ATOM     95 HD22 ASN A   6       3.102 -16.895 -12.062  1.00  0.00           H  
ATOM     96  N   CYS A   7       6.115 -14.367  -9.576  1.00  0.00           N  
ATOM     97  CA  CYS A   7       7.446 -14.954  -9.481  1.00  0.00           C  
ATOM     98  C   CYS A   7       7.876 -15.548 -10.819  1.00  0.00           C  
ATOM     99  O   CYS A   7       9.050 -15.496 -11.186  1.00  0.00           O  
ATOM    100  CB  CYS A   7       7.473 -16.035  -8.398  1.00  0.00           C  
ATOM    101  SG  CYS A   7       9.026 -16.985  -8.335  1.00  0.00           S  
ATOM    102  H   CYS A   7       5.414 -14.671  -8.961  1.00  0.00           H  
ATOM    103  HA  CYS A   7       8.136 -14.169  -9.211  1.00  0.00           H  
ATOM    104  HB2 CYS A   7       7.334 -15.570  -7.433  1.00  0.00           H  
ATOM    105  HB3 CYS A   7       6.668 -16.732  -8.576  1.00  0.00           H  
ATOM    106  N   CYS A   8       6.916 -16.113 -11.545  1.00  0.00           N  
ATOM    107  CA  CYS A   8       7.194 -16.717 -12.842  1.00  0.00           C  
ATOM    108  C   CYS A   8       7.649 -15.663 -13.847  1.00  0.00           C  
ATOM    109  O   CYS A   8       8.713 -15.787 -14.453  1.00  0.00           O  
ATOM    110  CB  CYS A   8       5.950 -17.437 -13.369  1.00  0.00           C  
ATOM    111  SG  CYS A   8       6.292 -18.632 -14.701  1.00  0.00           S  
ATOM    112  H   CYS A   8       5.998 -16.123 -11.199  1.00  0.00           H  
ATOM    113  HA  CYS A   8       7.987 -17.437 -12.710  1.00  0.00           H  
ATOM    114  HB2 CYS A   8       5.484 -17.975 -12.557  1.00  0.00           H  
ATOM    115  HB3 CYS A   8       5.256 -16.704 -13.754  1.00  0.00           H  
ATOM    116  N   ALA A   9       6.835 -14.626 -14.018  1.00  0.00           N  
ATOM    117  CA  ALA A   9       7.155 -13.549 -14.947  1.00  0.00           C  
ATOM    118  C   ALA A   9       7.837 -12.389 -14.230  1.00  0.00           C  
ATOM    119  O   ALA A   9       7.672 -11.230 -14.607  1.00  0.00           O  
ATOM    120  CB  ALA A   9       5.895 -13.069 -15.652  1.00  0.00           C  
ATOM    121  H   ALA A   9       6.001 -14.584 -13.506  1.00  0.00           H  
ATOM    122  HA  ALA A   9       7.828 -13.943 -15.695  1.00  0.00           H  
ATOM    123  HB1 ALA A   9       5.215 -12.649 -14.925  1.00  0.00           H  
ATOM    124  HB2 ALA A   9       6.155 -12.315 -16.380  1.00  0.00           H  
ATOM    125  HB3 ALA A   9       5.421 -13.902 -16.149  1.00  0.00           H  
ATOM    126  N   GLY A  10       8.604 -12.710 -13.192  1.00  0.00           N  
ATOM    127  CA  GLY A  10       9.299 -11.683 -12.438  1.00  0.00           C  
ATOM    128  C   GLY A  10      10.563 -11.212 -13.129  1.00  0.00           C  
ATOM    129  O   GLY A  10      10.569 -10.982 -14.338  1.00  0.00           O  
ATOM    130  H   GLY A  10       8.699 -13.652 -12.937  1.00  0.00           H  
ATOM    131  HA2 GLY A  10       8.638 -10.840 -12.306  1.00  0.00           H  
ATOM    132  HA3 GLY A  10       9.559 -12.079 -11.468  1.00  0.00           H  
ATOM    133  N   ARG A  11      11.637 -11.068 -12.359  1.00  0.00           N  
ATOM    134  CA  ARG A  11      12.913 -10.619 -12.904  1.00  0.00           C  
ATOM    135  C   ARG A  11      14.057 -11.497 -12.404  1.00  0.00           C  
ATOM    136  O   ARG A  11      14.233 -11.679 -11.199  1.00  0.00           O  
ATOM    137  CB  ARG A  11      13.170  -9.160 -12.520  1.00  0.00           C  
ATOM    138  CG  ARG A  11      11.979  -8.248 -12.762  1.00  0.00           C  
ATOM    139  CD  ARG A  11      12.364  -7.040 -13.603  1.00  0.00           C  
ATOM    140  NE  ARG A  11      11.242  -6.124 -13.790  1.00  0.00           N  
ATOM    141  CZ  ARG A  11      11.385  -4.847 -14.128  1.00  0.00           C  
ATOM    142  NH1 ARG A  11      12.595  -4.339 -14.315  1.00  0.00           N  
ATOM    143  NH2 ARG A  11      10.316  -4.076 -14.279  1.00  0.00           N  
ATOM    144  H   ARG A  11      11.570 -11.268 -11.402  1.00  0.00           H  
ATOM    145  HA  ARG A  11      12.860 -10.695 -13.979  1.00  0.00           H  
ATOM    146  HB2 ARG A  11      13.423  -9.115 -11.471  1.00  0.00           H  
ATOM    147  HB3 ARG A  11      14.003  -8.790 -13.099  1.00  0.00           H  
ATOM    148  HG2 ARG A  11      11.211  -8.803 -13.281  1.00  0.00           H  
ATOM    149  HG3 ARG A  11      11.599  -7.907 -11.811  1.00  0.00           H  
ATOM    150  HD2 ARG A  11      13.167  -6.515 -13.108  1.00  0.00           H  
ATOM    151  HD3 ARG A  11      12.701  -7.384 -14.569  1.00  0.00           H  
ATOM    152  HE  ARG A  11      10.339  -6.479 -13.656  1.00  0.00           H  
ATOM    153 HH11 ARG A  11      13.402  -4.918 -14.203  1.00  0.00           H  
ATOM    154 HH12 ARG A  11      12.700  -3.378 -14.571  1.00  0.00           H  
ATOM    155 HH21 ARG A  11       9.402  -4.456 -14.139  1.00  0.00           H  
ATOM    156 HH22 ARG A  11      10.424  -3.116 -14.533  1.00  0.00           H  
ATOM    157  N   LYS A  12      14.831 -12.038 -13.338  1.00  0.00           N  
ATOM    158  CA  LYS A  12      15.959 -12.897 -12.994  1.00  0.00           C  
ATOM    159  C   LYS A  12      16.868 -12.218 -11.975  1.00  0.00           C  
ATOM    160  O   LYS A  12      17.405 -11.140 -12.229  1.00  0.00           O  
ATOM    161  CB  LYS A  12      16.757 -13.251 -14.250  1.00  0.00           C  
ATOM    162  CG  LYS A  12      17.851 -14.277 -14.006  1.00  0.00           C  
ATOM    163  CD  LYS A  12      19.163 -13.613 -13.625  1.00  0.00           C  
ATOM    164  CE  LYS A  12      20.136 -13.591 -14.794  1.00  0.00           C  
ATOM    165  NZ  LYS A  12      20.476 -14.964 -15.260  1.00  0.00           N  
ATOM    166  H   LYS A  12      14.640 -11.856 -14.282  1.00  0.00           H  
ATOM    167  HA  LYS A  12      15.565 -13.803 -12.560  1.00  0.00           H  
ATOM    168  HB2 LYS A  12      16.080 -13.647 -14.993  1.00  0.00           H  
ATOM    169  HB3 LYS A  12      17.216 -12.353 -14.637  1.00  0.00           H  
ATOM    170  HG2 LYS A  12      17.545 -14.932 -13.204  1.00  0.00           H  
ATOM    171  HG3 LYS A  12      17.998 -14.854 -14.908  1.00  0.00           H  
ATOM    172  HD2 LYS A  12      18.966 -12.598 -13.316  1.00  0.00           H  
ATOM    173  HD3 LYS A  12      19.609 -14.161 -12.807  1.00  0.00           H  
ATOM    174  HE2 LYS A  12      19.687 -13.044 -15.609  1.00  0.00           H  
ATOM    175  HE3 LYS A  12      21.042 -13.091 -14.481  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12      20.037 -15.145 -16.185  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12      20.127 -15.668 -14.579  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12      21.507 -15.066 -15.351  1.00  0.00           H  
ATOM    179  N   GLY A  13      17.038 -12.856 -10.822  1.00  0.00           N  
ATOM    180  CA  GLY A  13      17.885 -12.299  -9.783  1.00  0.00           C  
ATOM    181  C   GLY A  13      17.089 -11.596  -8.701  1.00  0.00           C  
ATOM    182  O   GLY A  13      17.548 -10.610  -8.125  1.00  0.00           O  
ATOM    183  H   GLY A  13      16.585 -13.713 -10.675  1.00  0.00           H  
ATOM    184  HA2 GLY A  13      18.457 -13.097  -9.334  1.00  0.00           H  
ATOM    185  HA3 GLY A  13      18.566 -11.591 -10.231  1.00  0.00           H  
ATOM    186  N   CYS A  14      15.892 -12.102  -8.426  1.00  0.00           N  
ATOM    187  CA  CYS A  14      15.029 -11.516  -7.408  1.00  0.00           C  
ATOM    188  C   CYS A  14      14.238 -12.596  -6.677  1.00  0.00           C  
ATOM    189  O   CYS A  14      14.412 -13.787  -6.932  1.00  0.00           O  
ATOM    190  CB  CYS A  14      14.069 -10.508  -8.043  1.00  0.00           C  
ATOM    191  SG  CYS A  14      14.837  -8.909  -8.460  1.00  0.00           S  
ATOM    192  H   CYS A  14      15.581 -12.891  -8.920  1.00  0.00           H  
ATOM    193  HA  CYS A  14      15.657 -11.002  -6.696  1.00  0.00           H  
ATOM    194  HB2 CYS A  14      13.670 -10.927  -8.956  1.00  0.00           H  
ATOM    195  HB3 CYS A  14      13.257 -10.314  -7.358  1.00  0.00           H  
ATOM    196  N   ASN A  15      13.368 -12.171  -5.766  1.00  0.00           N  
ATOM    197  CA  ASN A  15      12.550 -13.102  -4.997  1.00  0.00           C  
ATOM    198  C   ASN A  15      11.149 -12.541  -4.775  1.00  0.00           C  
ATOM    199  O   ASN A  15      10.971 -11.332  -4.623  1.00  0.00           O  
ATOM    200  CB  ASN A  15      13.211 -13.401  -3.650  1.00  0.00           C  
ATOM    201  CG  ASN A  15      12.289 -14.149  -2.707  1.00  0.00           C  
ATOM    202  OD1 ASN A  15      12.050 -13.714  -1.580  1.00  0.00           O  
ATOM    203  ND2 ASN A  15      11.766 -15.280  -3.164  1.00  0.00           N  
ATOM    204  H   ASN A  15      13.274 -11.209  -5.607  1.00  0.00           H  
ATOM    205  HA  ASN A  15      12.473 -14.019  -5.561  1.00  0.00           H  
ATOM    206  HB2 ASN A  15      14.092 -14.005  -3.814  1.00  0.00           H  
ATOM    207  HB3 ASN A  15      13.499 -12.472  -3.182  1.00  0.00           H  
ATOM    208 HD21 ASN A  15      12.001 -15.566  -4.072  1.00  0.00           H  
ATOM    209 HD22 ASN A  15      11.165 -15.784  -2.575  1.00  0.00           H  
ATOM    210  N   TYR A  16      10.159 -13.426  -4.758  1.00  0.00           N  
ATOM    211  CA  TYR A  16       8.774 -13.019  -4.556  1.00  0.00           C  
ATOM    212  C   TYR A  16       8.096 -13.894  -3.507  1.00  0.00           C  
ATOM    213  O   TYR A  16       8.161 -15.122  -3.570  1.00  0.00           O  
ATOM    214  CB  TYR A  16       8.001 -13.093  -5.874  1.00  0.00           C  
ATOM    215  CG  TYR A  16       8.607 -12.257  -6.979  1.00  0.00           C  
ATOM    216  CD1 TYR A  16       8.096 -11.003  -7.288  1.00  0.00           C  
ATOM    217  CD2 TYR A  16       9.690 -12.723  -7.715  1.00  0.00           C  
ATOM    218  CE1 TYR A  16       8.646 -10.236  -8.296  1.00  0.00           C  
ATOM    219  CE2 TYR A  16      10.247 -11.962  -8.725  1.00  0.00           C  
ATOM    220  CZ  TYR A  16       9.722 -10.720  -9.012  1.00  0.00           C  
ATOM    221  OH  TYR A  16      10.273  -9.959 -10.018  1.00  0.00           O  
ATOM    222  H   TYR A  16      10.364 -14.376  -4.885  1.00  0.00           H  
ATOM    223  HA  TYR A  16       8.776 -11.996  -4.209  1.00  0.00           H  
ATOM    224  HB2 TYR A  16       7.975 -14.118  -6.211  1.00  0.00           H  
ATOM    225  HB3 TYR A  16       6.991 -12.747  -5.712  1.00  0.00           H  
ATOM    226  HD1 TYR A  16       7.254 -10.626  -6.725  1.00  0.00           H  
ATOM    227  HD2 TYR A  16      10.099 -13.697  -7.488  1.00  0.00           H  
ATOM    228  HE1 TYR A  16       8.235  -9.262  -8.522  1.00  0.00           H  
ATOM    229  HE2 TYR A  16      11.089 -12.341  -9.285  1.00  0.00           H  
ATOM    230  HH  TYR A  16      11.223  -9.900  -9.890  1.00  0.00           H  
ATOM    231  N   TYR A  17       7.445 -13.254  -2.542  1.00  0.00           N  
ATOM    232  CA  TYR A  17       6.755 -13.972  -1.477  1.00  0.00           C  
ATOM    233  C   TYR A  17       5.274 -13.610  -1.446  1.00  0.00           C  
ATOM    234  O   TYR A  17       4.874 -12.543  -1.912  1.00  0.00           O  
ATOM    235  CB  TYR A  17       7.397 -13.659  -0.124  1.00  0.00           C  
ATOM    236  CG  TYR A  17       6.788 -12.464   0.573  1.00  0.00           C  
ATOM    237  CD1 TYR A  17       6.774 -11.214  -0.034  1.00  0.00           C  
ATOM    238  CD2 TYR A  17       6.227 -12.584   1.838  1.00  0.00           C  
ATOM    239  CE1 TYR A  17       6.220 -10.119   0.600  1.00  0.00           C  
ATOM    240  CE2 TYR A  17       5.669 -11.495   2.478  1.00  0.00           C  
ATOM    241  CZ  TYR A  17       5.668 -10.264   1.855  1.00  0.00           C  
ATOM    242  OH  TYR A  17       5.114  -9.176   2.490  1.00  0.00           O  
ATOM    243  H   TYR A  17       7.428 -12.274  -2.546  1.00  0.00           H  
ATOM    244  HA  TYR A  17       6.852 -15.030  -1.674  1.00  0.00           H  
ATOM    245  HB2 TYR A  17       7.286 -14.514   0.525  1.00  0.00           H  
ATOM    246  HB3 TYR A  17       8.448 -13.459  -0.270  1.00  0.00           H  
ATOM    247  HD1 TYR A  17       7.207 -11.103  -1.018  1.00  0.00           H  
ATOM    248  HD2 TYR A  17       6.230 -13.549   2.324  1.00  0.00           H  
ATOM    249  HE1 TYR A  17       6.218  -9.155   0.112  1.00  0.00           H  
ATOM    250  HE2 TYR A  17       5.237 -11.608   3.462  1.00  0.00           H  
ATOM    251  HH  TYR A  17       5.147  -9.310   3.440  1.00  0.00           H  
ATOM    252  N   SER A  18       4.464 -14.506  -0.891  1.00  0.00           N  
ATOM    253  CA  SER A  18       3.026 -14.284  -0.801  1.00  0.00           C  
ATOM    254  C   SER A  18       2.712 -13.134   0.151  1.00  0.00           C  
ATOM    255  O   SER A  18       3.615 -12.451   0.635  1.00  0.00           O  
ATOM    256  CB  SER A  18       2.320 -15.557  -0.329  1.00  0.00           C  
ATOM    257  OG  SER A  18       2.167 -15.564   1.080  1.00  0.00           O  
ATOM    258  H   SER A  18       4.843 -15.338  -0.537  1.00  0.00           H  
ATOM    259  HA  SER A  18       2.667 -14.028  -1.786  1.00  0.00           H  
ATOM    260  HB2 SER A  18       1.344 -15.615  -0.785  1.00  0.00           H  
ATOM    261  HB3 SER A  18       2.905 -16.418  -0.620  1.00  0.00           H  
ATOM    262  HG  SER A  18       1.299 -15.905   1.306  1.00  0.00           H  
ATOM    263  N   ALA A  19       1.427 -12.926   0.415  1.00  0.00           N  
ATOM    264  CA  ALA A  19       0.993 -11.860   1.310  1.00  0.00           C  
ATOM    265  C   ALA A  19       1.077 -12.299   2.768  1.00  0.00           C  
ATOM    266  O   ALA A  19       1.573 -11.562   3.620  1.00  0.00           O  
ATOM    267  CB  ALA A  19      -0.425 -11.428   0.968  1.00  0.00           C  
ATOM    268  H   ALA A  19       0.754 -13.504  -0.001  1.00  0.00           H  
ATOM    269  HA  ALA A  19       1.647 -11.012   1.161  1.00  0.00           H  
ATOM    270  HB1 ALA A  19      -0.522 -11.330  -0.104  1.00  0.00           H  
ATOM    271  HB2 ALA A  19      -1.123 -12.169   1.327  1.00  0.00           H  
ATOM    272  HB3 ALA A  19      -0.635 -10.478   1.437  1.00  0.00           H  
ATOM    273  N   ASP A  20       0.590 -13.502   3.047  1.00  0.00           N  
ATOM    274  CA  ASP A  20       0.611 -14.040   4.403  1.00  0.00           C  
ATOM    275  C   ASP A  20       2.043 -14.184   4.908  1.00  0.00           C  
ATOM    276  O   ASP A  20       2.281 -14.272   6.112  1.00  0.00           O  
ATOM    277  CB  ASP A  20      -0.098 -15.394   4.448  1.00  0.00           C  
ATOM    278  CG  ASP A  20      -1.532 -15.314   3.961  1.00  0.00           C  
ATOM    279  OD1 ASP A  20      -1.790 -15.714   2.807  1.00  0.00           O  
ATOM    280  OD2 ASP A  20      -2.396 -14.852   4.735  1.00  0.00           O  
ATOM    281  H   ASP A  20       0.207 -14.043   2.325  1.00  0.00           H  
ATOM    282  HA  ASP A  20       0.085 -13.347   5.042  1.00  0.00           H  
ATOM    283  HB2 ASP A  20       0.436 -16.094   3.822  1.00  0.00           H  
ATOM    284  HB3 ASP A  20      -0.102 -15.757   5.465  1.00  0.00           H  
ATOM    285  N   GLY A  21       2.993 -14.210   3.979  1.00  0.00           N  
ATOM    286  CA  GLY A  21       4.390 -14.345   4.350  1.00  0.00           C  
ATOM    287  C   GLY A  21       4.988 -15.659   3.888  1.00  0.00           C  
ATOM    288  O   GLY A  21       5.994 -16.117   4.430  1.00  0.00           O  
ATOM    289  H   GLY A  21       2.744 -14.136   3.034  1.00  0.00           H  
ATOM    290  HA2 GLY A  21       4.948 -13.532   3.910  1.00  0.00           H  
ATOM    291  HA3 GLY A  21       4.472 -14.284   5.425  1.00  0.00           H  
ATOM    292  N   THR A  22       4.367 -16.269   2.883  1.00  0.00           N  
ATOM    293  CA  THR A  22       4.842 -17.539   2.349  1.00  0.00           C  
ATOM    294  C   THR A  22       5.637 -17.334   1.065  1.00  0.00           C  
ATOM    295  O   THR A  22       5.071 -17.033   0.014  1.00  0.00           O  
ATOM    296  CB  THR A  22       3.673 -18.502   2.067  1.00  0.00           C  
ATOM    297  OG1 THR A  22       2.962 -18.778   3.279  1.00  0.00           O  
ATOM    298  CG2 THR A  22       4.178 -19.804   1.463  1.00  0.00           C  
ATOM    299  H   THR A  22       3.570 -15.854   2.492  1.00  0.00           H  
ATOM    300  HA  THR A  22       5.484 -17.993   3.091  1.00  0.00           H  
ATOM    301  HB  THR A  22       3.001 -18.032   1.363  1.00  0.00           H  
ATOM    302  HG1 THR A  22       2.035 -18.555   3.164  1.00  0.00           H  
ATOM    303 HG21 THR A  22       5.077 -20.113   1.975  1.00  0.00           H  
ATOM    304 HG22 THR A  22       4.393 -19.655   0.415  1.00  0.00           H  
ATOM    305 HG23 THR A  22       3.422 -20.567   1.571  1.00  0.00           H  
ATOM    306  N   PHE A  23       6.953 -17.498   1.157  1.00  0.00           N  
ATOM    307  CA  PHE A  23       7.827 -17.330   0.002  1.00  0.00           C  
ATOM    308  C   PHE A  23       7.344 -18.176  -1.173  1.00  0.00           C  
ATOM    309  O   PHE A  23       6.992 -19.344  -1.006  1.00  0.00           O  
ATOM    310  CB  PHE A  23       9.264 -17.710   0.363  1.00  0.00           C  
ATOM    311  CG  PHE A  23       9.422 -19.151   0.756  1.00  0.00           C  
ATOM    312  CD1 PHE A  23       9.142 -19.566   2.048  1.00  0.00           C  
ATOM    313  CD2 PHE A  23       9.851 -20.091  -0.167  1.00  0.00           C  
ATOM    314  CE1 PHE A  23       9.286 -20.891   2.412  1.00  0.00           C  
ATOM    315  CE2 PHE A  23       9.997 -21.418   0.191  1.00  0.00           C  
ATOM    316  CZ  PHE A  23       9.715 -21.818   1.483  1.00  0.00           C  
ATOM    317  H   PHE A  23       7.345 -17.737   2.023  1.00  0.00           H  
ATOM    318  HA  PHE A  23       7.799 -16.290  -0.285  1.00  0.00           H  
ATOM    319  HB2 PHE A  23       9.902 -17.527  -0.488  1.00  0.00           H  
ATOM    320  HB3 PHE A  23       9.592 -17.101   1.192  1.00  0.00           H  
ATOM    321  HD1 PHE A  23       8.807 -18.840   2.776  1.00  0.00           H  
ATOM    322  HD2 PHE A  23      10.073 -19.780  -1.177  1.00  0.00           H  
ATOM    323  HE1 PHE A  23       9.065 -21.200   3.423  1.00  0.00           H  
ATOM    324  HE2 PHE A  23      10.333 -22.141  -0.537  1.00  0.00           H  
ATOM    325  HZ  PHE A  23       9.828 -22.854   1.766  1.00  0.00           H  
ATOM    326  N   ILE A  24       7.331 -17.579  -2.359  1.00  0.00           N  
ATOM    327  CA  ILE A  24       6.893 -18.277  -3.561  1.00  0.00           C  
ATOM    328  C   ILE A  24       8.064 -18.964  -4.256  1.00  0.00           C  
ATOM    329  O   ILE A  24       8.107 -20.190  -4.358  1.00  0.00           O  
ATOM    330  CB  ILE A  24       6.213 -17.316  -4.554  1.00  0.00           C  
ATOM    331  CG1 ILE A  24       5.189 -16.440  -3.830  1.00  0.00           C  
ATOM    332  CG2 ILE A  24       5.550 -18.098  -5.678  1.00  0.00           C  
ATOM    333  CD1 ILE A  24       4.051 -17.224  -3.214  1.00  0.00           C  
ATOM    334  H   ILE A  24       7.624 -16.646  -2.428  1.00  0.00           H  
ATOM    335  HA  ILE A  24       6.173 -19.027  -3.266  1.00  0.00           H  
ATOM    336  HB  ILE A  24       6.974 -16.685  -4.988  1.00  0.00           H  
ATOM    337 HG12 ILE A  24       5.683 -15.898  -3.040  1.00  0.00           H  
ATOM    338 HG13 ILE A  24       4.766 -15.738  -4.534  1.00  0.00           H  
ATOM    339 HG21 ILE A  24       6.003 -17.828  -6.621  1.00  0.00           H  
ATOM    340 HG22 ILE A  24       5.681 -19.156  -5.506  1.00  0.00           H  
ATOM    341 HG23 ILE A  24       4.496 -17.866  -5.705  1.00  0.00           H  
ATOM    342 HD11 ILE A  24       4.108 -17.157  -2.138  1.00  0.00           H  
ATOM    343 HD12 ILE A  24       3.110 -16.819  -3.552  1.00  0.00           H  
ATOM    344 HD13 ILE A  24       4.125 -18.260  -3.513  1.00  0.00           H  
ATOM    345  N   CYS A  25       9.014 -18.165  -4.730  1.00  0.00           N  
ATOM    346  CA  CYS A  25      10.188 -18.695  -5.415  1.00  0.00           C  
ATOM    347  C   CYS A  25      11.121 -17.567  -5.845  1.00  0.00           C  
ATOM    348  O   CYS A  25      10.744 -16.396  -5.829  1.00  0.00           O  
ATOM    349  CB  CYS A  25       9.765 -19.516  -6.635  1.00  0.00           C  
ATOM    350  SG  CYS A  25       8.453 -18.742  -7.634  1.00  0.00           S  
ATOM    351  H   CYS A  25       8.924 -17.195  -4.618  1.00  0.00           H  
ATOM    352  HA  CYS A  25      10.713 -19.337  -4.724  1.00  0.00           H  
ATOM    353  HB2 CYS A  25      10.623 -19.660  -7.276  1.00  0.00           H  
ATOM    354  HB3 CYS A  25       9.403 -20.478  -6.304  1.00  0.00           H  
ATOM    355  N   GLU A  26      12.341 -17.930  -6.228  1.00  0.00           N  
ATOM    356  CA  GLU A  26      13.329 -16.949  -6.662  1.00  0.00           C  
ATOM    357  C   GLU A  26      14.129 -17.471  -7.852  1.00  0.00           C  
ATOM    358  O   GLU A  26      13.970 -18.619  -8.264  1.00  0.00           O  
ATOM    359  CB  GLU A  26      14.275 -16.601  -5.511  1.00  0.00           C  
ATOM    360  CG  GLU A  26      14.768 -17.815  -4.741  1.00  0.00           C  
ATOM    361  CD  GLU A  26      15.648 -18.720  -5.581  1.00  0.00           C  
ATOM    362  OE1 GLU A  26      16.587 -18.204  -6.223  1.00  0.00           O  
ATOM    363  OE2 GLU A  26      15.398 -19.943  -5.597  1.00  0.00           O  
ATOM    364  H   GLU A  26      12.583 -18.880  -6.219  1.00  0.00           H  
ATOM    365  HA  GLU A  26      12.800 -16.057  -6.963  1.00  0.00           H  
ATOM    366  HB2 GLU A  26      15.132 -16.080  -5.910  1.00  0.00           H  
ATOM    367  HB3 GLU A  26      13.758 -15.950  -4.821  1.00  0.00           H  
ATOM    368  HG2 GLU A  26      15.337 -17.477  -3.888  1.00  0.00           H  
ATOM    369  HG3 GLU A  26      13.914 -18.381  -4.401  1.00  0.00           H  
ATOM    370  N   GLY A  27      14.989 -16.618  -8.400  1.00  0.00           N  
ATOM    371  CA  GLY A  27      15.801 -17.010  -9.537  1.00  0.00           C  
ATOM    372  C   GLY A  27      14.969 -17.549 -10.684  1.00  0.00           C  
ATOM    373  O   GLY A  27      15.028 -18.738 -10.996  1.00  0.00           O  
ATOM    374  H   GLY A  27      15.073 -15.715  -8.029  1.00  0.00           H  
ATOM    375  HA2 GLY A  27      16.358 -16.152  -9.881  1.00  0.00           H  
ATOM    376  HA3 GLY A  27      16.496 -17.775  -9.222  1.00  0.00           H  
ATOM    377  N   GLU A  28      14.192 -16.672 -11.313  1.00  0.00           N  
ATOM    378  CA  GLU A  28      13.344 -17.068 -12.430  1.00  0.00           C  
ATOM    379  C   GLU A  28      13.871 -16.495 -13.743  1.00  0.00           C  
ATOM    380  O   GLU A  28      14.881 -15.793 -13.765  1.00  0.00           O  
ATOM    381  CB  GLU A  28      11.906 -16.599 -12.198  1.00  0.00           C  
ATOM    382  CG  GLU A  28      11.762 -15.089 -12.121  1.00  0.00           C  
ATOM    383  CD  GLU A  28      11.873 -14.564 -10.703  1.00  0.00           C  
ATOM    384  OE1 GLU A  28      12.608 -13.576 -10.492  1.00  0.00           O  
ATOM    385  OE2 GLU A  28      11.225 -15.140  -9.804  1.00  0.00           O  
ATOM    386  H   GLU A  28      14.190 -15.738 -11.017  1.00  0.00           H  
ATOM    387  HA  GLU A  28      13.356 -18.145 -12.491  1.00  0.00           H  
ATOM    388  HB2 GLU A  28      11.288 -16.959 -13.008  1.00  0.00           H  
ATOM    389  HB3 GLU A  28      11.548 -17.022 -11.271  1.00  0.00           H  
ATOM    390  HG2 GLU A  28      12.539 -14.635 -12.718  1.00  0.00           H  
ATOM    391  HG3 GLU A  28      10.797 -14.811 -12.518  1.00  0.00           H  
ATOM    392  N   SER A  29      13.179 -16.802 -14.836  1.00  0.00           N  
ATOM    393  CA  SER A  29      13.579 -16.323 -16.154  1.00  0.00           C  
ATOM    394  C   SER A  29      13.715 -14.803 -16.161  1.00  0.00           C  
ATOM    395  O   SER A  29      13.232 -14.122 -15.256  1.00  0.00           O  
ATOM    396  CB  SER A  29      12.562 -16.761 -17.209  1.00  0.00           C  
ATOM    397  OG  SER A  29      12.133 -18.092 -16.983  1.00  0.00           O  
ATOM    398  H   SER A  29      12.382 -17.367 -14.754  1.00  0.00           H  
ATOM    399  HA  SER A  29      14.539 -16.759 -16.388  1.00  0.00           H  
ATOM    400  HB2 SER A  29      11.704 -16.108 -17.172  1.00  0.00           H  
ATOM    401  HB3 SER A  29      13.016 -16.703 -18.188  1.00  0.00           H  
ATOM    402  HG  SER A  29      11.183 -18.104 -16.846  1.00  0.00           H  
ATOM    403  N   ASP A  30      14.374 -14.279 -17.188  1.00  0.00           N  
ATOM    404  CA  ASP A  30      14.573 -12.840 -17.315  1.00  0.00           C  
ATOM    405  C   ASP A  30      13.380 -12.186 -18.006  1.00  0.00           C  
ATOM    406  O   ASP A  30      12.605 -12.836 -18.707  1.00  0.00           O  
ATOM    407  CB  ASP A  30      15.855 -12.548 -18.097  1.00  0.00           C  
ATOM    408  CG  ASP A  30      17.041 -12.290 -17.188  1.00  0.00           C  
ATOM    409  OD1 ASP A  30      17.121 -11.183 -16.616  1.00  0.00           O  
ATOM    410  OD2 ASP A  30      17.888 -13.196 -17.049  1.00  0.00           O  
ATOM    411  H   ASP A  30      14.735 -14.875 -17.878  1.00  0.00           H  
ATOM    412  HA  ASP A  30      14.667 -12.429 -16.322  1.00  0.00           H  
ATOM    413  HB2 ASP A  30      16.085 -13.395 -18.727  1.00  0.00           H  
ATOM    414  HB3 ASP A  30      15.701 -11.676 -18.715  1.00  0.00           H  
ATOM    415  N   PRO A  31      13.229 -10.869 -17.805  1.00  0.00           N  
ATOM    416  CA  PRO A  31      12.133 -10.098 -18.399  1.00  0.00           C  
ATOM    417  C   PRO A  31      12.282  -9.949 -19.909  1.00  0.00           C  
ATOM    418  O   PRO A  31      11.292  -9.894 -20.638  1.00  0.00           O  
ATOM    419  CB  PRO A  31      12.246  -8.734 -17.713  1.00  0.00           C  
ATOM    420  CG  PRO A  31      13.676  -8.630 -17.309  1.00  0.00           C  
ATOM    421  CD  PRO A  31      14.116 -10.030 -16.981  1.00  0.00           C  
ATOM    422  HA  PRO A  31      11.172 -10.537 -18.175  1.00  0.00           H  
ATOM    423  HB2 PRO A  31      11.974  -7.954 -18.411  1.00  0.00           H  
ATOM    424  HB3 PRO A  31      11.591  -8.702 -16.856  1.00  0.00           H  
ATOM    425  HG2 PRO A  31      14.261  -8.235 -18.126  1.00  0.00           H  
ATOM    426  HG3 PRO A  31      13.767  -7.996 -16.440  1.00  0.00           H  
ATOM    427  HD2 PRO A  31      15.150 -10.176 -17.257  1.00  0.00           H  
ATOM    428  HD3 PRO A  31      13.972 -10.234 -15.930  1.00  0.00           H  
ATOM    429  N   ASN A  32      13.526  -9.884 -20.373  1.00  0.00           N  
ATOM    430  CA  ASN A  32      13.804  -9.741 -21.798  1.00  0.00           C  
ATOM    431  C   ASN A  32      13.154 -10.868 -22.595  1.00  0.00           C  
ATOM    432  O   ASN A  32      12.583 -10.639 -23.660  1.00  0.00           O  
ATOM    433  CB  ASN A  32      15.314  -9.731 -22.045  1.00  0.00           C  
ATOM    434  CG  ASN A  32      16.049 -10.730 -21.173  1.00  0.00           C  
ATOM    435  OD1 ASN A  32      15.863 -11.940 -21.304  1.00  0.00           O  
ATOM    436  ND2 ASN A  32      16.890 -10.227 -20.277  1.00  0.00           N  
ATOM    437  H   ASN A  32      14.275  -9.932 -19.743  1.00  0.00           H  
ATOM    438  HA  ASN A  32      13.389  -8.799 -22.124  1.00  0.00           H  
ATOM    439  HB2 ASN A  32      15.504  -9.977 -23.080  1.00  0.00           H  
ATOM    440  HB3 ASN A  32      15.701  -8.745 -21.837  1.00  0.00           H  
ATOM    441 HD21 ASN A  32      16.987  -9.253 -20.229  1.00  0.00           H  
ATOM    442 HD22 ASN A  32      17.379 -10.850 -19.700  1.00  0.00           H  
ATOM    443  N   ASN A  33      13.244 -12.085 -22.069  1.00  0.00           N  
ATOM    444  CA  ASN A  33      12.665 -13.248 -22.731  1.00  0.00           C  
ATOM    445  C   ASN A  33      12.382 -14.361 -21.726  1.00  0.00           C  
ATOM    446  O   ASN A  33      13.094 -15.362 -21.654  1.00  0.00           O  
ATOM    447  CB  ASN A  33      13.605 -13.760 -23.824  1.00  0.00           C  
ATOM    448  CG  ASN A  33      12.939 -14.779 -24.729  1.00  0.00           C  
ATOM    449  OD1 ASN A  33      11.734 -14.714 -24.975  1.00  0.00           O  
ATOM    450  ND2 ASN A  33      13.723 -15.727 -25.230  1.00  0.00           N  
ATOM    451  H   ASN A  33      13.712 -12.205 -21.216  1.00  0.00           H  
ATOM    452  HA  ASN A  33      11.734 -12.942 -23.184  1.00  0.00           H  
ATOM    453  HB2 ASN A  33      13.929 -12.927 -24.431  1.00  0.00           H  
ATOM    454  HB3 ASN A  33      14.465 -14.222 -23.364  1.00  0.00           H  
ATOM    455 HD21 ASN A  33      14.673 -15.716 -24.991  1.00  0.00           H  
ATOM    456 HD22 ASN A  33      13.318 -16.398 -25.818  1.00  0.00           H  
ATOM    457  N   PRO A  34      11.316 -14.184 -20.932  1.00  0.00           N  
ATOM    458  CA  PRO A  34      10.913 -15.163 -19.918  1.00  0.00           C  
ATOM    459  C   PRO A  34      10.363 -16.444 -20.535  1.00  0.00           C  
ATOM    460  O   PRO A  34       9.925 -16.453 -21.686  1.00  0.00           O  
ATOM    461  CB  PRO A  34       9.818 -14.433 -19.136  1.00  0.00           C  
ATOM    462  CG  PRO A  34       9.267 -13.436 -20.096  1.00  0.00           C  
ATOM    463  CD  PRO A  34      10.421 -13.015 -20.963  1.00  0.00           C  
ATOM    464  HA  PRO A  34      11.730 -15.406 -19.254  1.00  0.00           H  
ATOM    465  HB2 PRO A  34       9.063 -15.140 -18.823  1.00  0.00           H  
ATOM    466  HB3 PRO A  34      10.248 -13.951 -18.271  1.00  0.00           H  
ATOM    467  HG2 PRO A  34       8.494 -13.892 -20.696  1.00  0.00           H  
ATOM    468  HG3 PRO A  34       8.874 -12.586 -19.557  1.00  0.00           H  
ATOM    469  HD2 PRO A  34      10.084 -12.814 -21.969  1.00  0.00           H  
ATOM    470  HD3 PRO A  34      10.909 -12.146 -20.546  1.00  0.00           H  
ATOM    471  N   LYS A  35      10.387 -17.525 -19.763  1.00  0.00           N  
ATOM    472  CA  LYS A  35       9.889 -18.812 -20.232  1.00  0.00           C  
ATOM    473  C   LYS A  35       8.369 -18.878 -20.130  1.00  0.00           C  
ATOM    474  O   LYS A  35       7.713 -17.878 -19.840  1.00  0.00           O  
ATOM    475  CB  LYS A  35      10.515 -19.950 -19.422  1.00  0.00           C  
ATOM    476  CG  LYS A  35      12.034 -19.943 -19.436  1.00  0.00           C  
ATOM    477  CD  LYS A  35      12.586 -20.837 -20.534  1.00  0.00           C  
ATOM    478  CE  LYS A  35      12.580 -22.300 -20.117  1.00  0.00           C  
ATOM    479  NZ  LYS A  35      13.706 -22.619 -19.197  1.00  0.00           N  
ATOM    480  H   LYS A  35      10.748 -17.455 -18.854  1.00  0.00           H  
ATOM    481  HA  LYS A  35      10.173 -18.920 -21.268  1.00  0.00           H  
ATOM    482  HB2 LYS A  35      10.185 -19.871 -18.397  1.00  0.00           H  
ATOM    483  HB3 LYS A  35      10.177 -20.893 -19.828  1.00  0.00           H  
ATOM    484  HG2 LYS A  35      12.378 -18.933 -19.602  1.00  0.00           H  
ATOM    485  HG3 LYS A  35      12.395 -20.296 -18.481  1.00  0.00           H  
ATOM    486  HD2 LYS A  35      11.977 -20.724 -21.419  1.00  0.00           H  
ATOM    487  HD3 LYS A  35      13.601 -20.538 -20.753  1.00  0.00           H  
ATOM    488  HE2 LYS A  35      11.647 -22.514 -19.619  1.00  0.00           H  
ATOM    489  HE3 LYS A  35      12.665 -22.913 -21.002  1.00  0.00           H  
ATOM    490  HZ1 LYS A  35      13.804 -23.649 -19.097  1.00  0.00           H  
ATOM    491  HZ2 LYS A  35      13.529 -22.206 -18.259  1.00  0.00           H  
ATOM    492  HZ3 LYS A  35      14.595 -22.231 -19.572  1.00  0.00           H  
ATOM    493  N   ALA A  36       7.815 -20.063 -20.367  1.00  0.00           N  
ATOM    494  CA  ALA A  36       6.372 -20.259 -20.298  1.00  0.00           C  
ATOM    495  C   ALA A  36       5.809 -19.736 -18.981  1.00  0.00           C  
ATOM    496  O   ALA A  36       5.945 -20.376 -17.938  1.00  0.00           O  
ATOM    497  CB  ALA A  36       6.031 -21.731 -20.472  1.00  0.00           C  
ATOM    498  H   ALA A  36       8.390 -20.823 -20.594  1.00  0.00           H  
ATOM    499  HA  ALA A  36       5.921 -19.711 -21.113  1.00  0.00           H  
ATOM    500  HB1 ALA A  36       5.481 -22.077 -19.609  1.00  0.00           H  
ATOM    501  HB2 ALA A  36       5.428 -21.859 -21.359  1.00  0.00           H  
ATOM    502  HB3 ALA A  36       6.942 -22.302 -20.571  1.00  0.00           H  
ATOM    503  N   CYS A  37       5.179 -18.567 -19.035  1.00  0.00           N  
ATOM    504  CA  CYS A  37       4.596 -17.957 -17.846  1.00  0.00           C  
ATOM    505  C   CYS A  37       3.278 -17.264 -18.180  1.00  0.00           C  
ATOM    506  O   CYS A  37       3.015 -16.896 -19.325  1.00  0.00           O  
ATOM    507  CB  CYS A  37       5.573 -16.951 -17.233  1.00  0.00           C  
ATOM    508  SG  CYS A  37       6.946 -17.714 -16.311  1.00  0.00           S  
ATOM    509  H   CYS A  37       5.103 -18.104 -19.896  1.00  0.00           H  
ATOM    510  HA  CYS A  37       4.405 -18.741 -17.130  1.00  0.00           H  
ATOM    511  HB2 CYS A  37       6.002 -16.351 -18.023  1.00  0.00           H  
ATOM    512  HB3 CYS A  37       5.035 -16.308 -16.552  1.00  0.00           H  
ATOM    513  N   PRO A  38       2.430 -17.081 -17.158  1.00  0.00           N  
ATOM    514  CA  PRO A  38       1.126 -16.431 -17.317  1.00  0.00           C  
ATOM    515  C   PRO A  38       1.253 -14.940 -17.606  1.00  0.00           C  
ATOM    516  O   PRO A  38       2.326 -14.356 -17.447  1.00  0.00           O  
ATOM    517  CB  PRO A  38       0.448 -16.658 -15.964  1.00  0.00           C  
ATOM    518  CG  PRO A  38       1.572 -16.824 -15.000  1.00  0.00           C  
ATOM    519  CD  PRO A  38       2.679 -17.495 -15.766  1.00  0.00           C  
ATOM    520  HA  PRO A  38       0.542 -16.899 -18.097  1.00  0.00           H  
ATOM    521  HB2 PRO A  38      -0.163 -15.801 -15.716  1.00  0.00           H  
ATOM    522  HB3 PRO A  38      -0.167 -17.545 -16.009  1.00  0.00           H  
ATOM    523  HG2 PRO A  38       1.896 -15.858 -14.644  1.00  0.00           H  
ATOM    524  HG3 PRO A  38       1.259 -17.445 -14.174  1.00  0.00           H  
ATOM    525  HD2 PRO A  38       3.641 -17.143 -15.426  1.00  0.00           H  
ATOM    526  HD3 PRO A  38       2.610 -18.568 -15.666  1.00  0.00           H  
ATOM    527  N   ARG A  39       0.152 -14.327 -18.030  1.00  0.00           N  
ATOM    528  CA  ARG A  39       0.142 -12.903 -18.341  1.00  0.00           C  
ATOM    529  C   ARG A  39      -0.593 -12.116 -17.260  1.00  0.00           C  
ATOM    530  O   ARG A  39      -0.205 -10.999 -16.920  1.00  0.00           O  
ATOM    531  CB  ARG A  39      -0.518 -12.661 -19.700  1.00  0.00           C  
ATOM    532  CG  ARG A  39       0.369 -13.021 -20.880  1.00  0.00           C  
ATOM    533  CD  ARG A  39       1.630 -12.172 -20.909  1.00  0.00           C  
ATOM    534  NE  ARG A  39       1.338 -10.753 -20.727  1.00  0.00           N  
ATOM    535  CZ  ARG A  39       2.265  -9.841 -20.451  1.00  0.00           C  
ATOM    536  NH1 ARG A  39       3.535 -10.199 -20.327  1.00  0.00           N  
ATOM    537  NH2 ARG A  39       1.921  -8.569 -20.300  1.00  0.00           N  
ATOM    538  H   ARG A  39      -0.673 -14.846 -18.137  1.00  0.00           H  
ATOM    539  HA  ARG A  39       1.166 -12.565 -18.383  1.00  0.00           H  
ATOM    540  HB2 ARG A  39      -1.419 -13.254 -19.761  1.00  0.00           H  
ATOM    541  HB3 ARG A  39      -0.779 -11.617 -19.779  1.00  0.00           H  
ATOM    542  HG2 ARG A  39       0.651 -14.061 -20.803  1.00  0.00           H  
ATOM    543  HG3 ARG A  39      -0.183 -12.862 -21.795  1.00  0.00           H  
ATOM    544  HD2 ARG A  39       2.287 -12.499 -20.117  1.00  0.00           H  
ATOM    545  HD3 ARG A  39       2.119 -12.310 -21.862  1.00  0.00           H  
ATOM    546  HE  ARG A  39       0.406 -10.466 -20.815  1.00  0.00           H  
ATOM    547 HH11 ARG A  39       3.797 -11.157 -20.442  1.00  0.00           H  
ATOM    548 HH12 ARG A  39       4.231  -9.511 -20.120  1.00  0.00           H  
ATOM    549 HH21 ARG A  39       0.964  -8.295 -20.393  1.00  0.00           H  
ATOM    550 HH22 ARG A  39       2.618  -7.884 -20.092  1.00  0.00           H  
ATOM    551  N   ASN A  40      -1.655 -12.707 -16.723  1.00  0.00           N  
ATOM    552  CA  ASN A  40      -2.445 -12.060 -15.681  1.00  0.00           C  
ATOM    553  C   ASN A  40      -1.552 -11.584 -14.539  1.00  0.00           C  
ATOM    554  O   ASN A  40      -0.370 -11.923 -14.478  1.00  0.00           O  
ATOM    555  CB  ASN A  40      -3.507 -13.023 -15.146  1.00  0.00           C  
ATOM    556  CG  ASN A  40      -4.733 -12.298 -14.624  1.00  0.00           C  
ATOM    557  OD1 ASN A  40      -5.183 -11.314 -15.210  1.00  0.00           O  
ATOM    558  ND2 ASN A  40      -5.279 -12.784 -13.515  1.00  0.00           N  
ATOM    559  H   ASN A  40      -1.916 -13.598 -17.036  1.00  0.00           H  
ATOM    560  HA  ASN A  40      -2.935 -11.205 -16.120  1.00  0.00           H  
ATOM    561  HB2 ASN A  40      -3.816 -13.686 -15.941  1.00  0.00           H  
ATOM    562  HB3 ASN A  40      -3.085 -13.605 -14.341  1.00  0.00           H  
ATOM    563 HD21 ASN A  40      -4.867 -13.571 -13.102  1.00  0.00           H  
ATOM    564 HD22 ASN A  40      -6.073 -12.335 -13.156  1.00  0.00           H  
ATOM    565  N   CYS A  41      -2.127 -10.798 -13.635  1.00  0.00           N  
ATOM    566  CA  CYS A  41      -1.385 -10.275 -12.494  1.00  0.00           C  
ATOM    567  C   CYS A  41      -1.439 -11.246 -11.318  1.00  0.00           C  
ATOM    568  O   CYS A  41      -2.415 -11.977 -11.148  1.00  0.00           O  
ATOM    569  CB  CYS A  41      -1.947  -8.916 -12.073  1.00  0.00           C  
ATOM    570  SG  CYS A  41      -0.687  -7.613 -11.892  1.00  0.00           S  
ATOM    571  H   CYS A  41      -3.073 -10.563 -13.737  1.00  0.00           H  
ATOM    572  HA  CYS A  41      -0.356 -10.151 -12.796  1.00  0.00           H  
ATOM    573  HB2 CYS A  41      -2.658  -8.583 -12.816  1.00  0.00           H  
ATOM    574  HB3 CYS A  41      -2.450  -9.021 -11.123  1.00  0.00           H  
ATOM    575  N   ASP A  42      -0.384 -11.248 -10.511  1.00  0.00           N  
ATOM    576  CA  ASP A  42      -0.311 -12.128  -9.350  1.00  0.00           C  
ATOM    577  C   ASP A  42      -0.438 -11.331  -8.056  1.00  0.00           C  
ATOM    578  O   ASP A  42       0.553 -10.926  -7.447  1.00  0.00           O  
ATOM    579  CB  ASP A  42       1.004 -12.908  -9.357  1.00  0.00           C  
ATOM    580  CG  ASP A  42       0.862 -14.278  -9.989  1.00  0.00           C  
ATOM    581  OD1 ASP A  42       0.488 -14.347 -11.179  1.00  0.00           O  
ATOM    582  OD2 ASP A  42       1.125 -15.282  -9.295  1.00  0.00           O  
ATOM    583  H   ASP A  42       0.363 -10.642 -10.700  1.00  0.00           H  
ATOM    584  HA  ASP A  42      -1.133 -12.825  -9.411  1.00  0.00           H  
ATOM    585  HB2 ASP A  42       1.743 -12.351  -9.914  1.00  0.00           H  
ATOM    586  HB3 ASP A  42       1.346 -13.034  -8.340  1.00  0.00           H  
ATOM    587  N   PRO A  43      -1.686 -11.099  -7.623  1.00  0.00           N  
ATOM    588  CA  PRO A  43      -1.972 -10.348  -6.397  1.00  0.00           C  
ATOM    589  C   PRO A  43      -1.575 -11.117  -5.141  1.00  0.00           C  
ATOM    590  O   PRO A  43      -1.601 -10.575  -4.037  1.00  0.00           O  
ATOM    591  CB  PRO A  43      -3.490 -10.152  -6.447  1.00  0.00           C  
ATOM    592  CG  PRO A  43      -3.990 -11.280  -7.283  1.00  0.00           C  
ATOM    593  CD  PRO A  43      -2.914 -11.551  -8.298  1.00  0.00           C  
ATOM    594  HA  PRO A  43      -1.483  -9.385  -6.398  1.00  0.00           H  
ATOM    595  HB2 PRO A  43      -3.893 -10.193  -5.445  1.00  0.00           H  
ATOM    596  HB3 PRO A  43      -3.718  -9.197  -6.895  1.00  0.00           H  
ATOM    597  HG2 PRO A  43      -4.152 -12.150  -6.666  1.00  0.00           H  
ATOM    598  HG3 PRO A  43      -4.906 -10.992  -7.776  1.00  0.00           H  
ATOM    599  HD2 PRO A  43      -2.865 -12.607  -8.522  1.00  0.00           H  
ATOM    600  HD3 PRO A  43      -3.092 -10.981  -9.197  1.00  0.00           H  
ATOM    601  N   ASN A  44      -1.209 -12.382  -5.318  1.00  0.00           N  
ATOM    602  CA  ASN A  44      -0.806 -13.225  -4.198  1.00  0.00           C  
ATOM    603  C   ASN A  44       0.527 -12.761  -3.620  1.00  0.00           C  
ATOM    604  O   ASN A  44       0.781 -12.908  -2.424  1.00  0.00           O  
ATOM    605  CB  ASN A  44      -0.702 -14.685  -4.644  1.00  0.00           C  
ATOM    606  CG  ASN A  44      -0.951 -15.656  -3.506  1.00  0.00           C  
ATOM    607  OD1 ASN A  44      -1.083 -15.254  -2.349  1.00  0.00           O  
ATOM    608  ND2 ASN A  44      -1.018 -16.942  -3.829  1.00  0.00           N  
ATOM    609  H   ASN A  44      -1.209 -12.758  -6.223  1.00  0.00           H  
ATOM    610  HA  ASN A  44      -1.564 -13.145  -3.434  1.00  0.00           H  
ATOM    611  HB2 ASN A  44      -1.432 -14.872  -5.417  1.00  0.00           H  
ATOM    612  HB3 ASN A  44       0.287 -14.866  -5.037  1.00  0.00           H  
ATOM    613 HD21 ASN A  44      -0.903 -17.189  -4.771  1.00  0.00           H  
ATOM    614 HD22 ASN A  44      -1.179 -17.591  -3.113  1.00  0.00           H  
ATOM    615  N   ILE A  45       1.374 -12.201  -4.476  1.00  0.00           N  
ATOM    616  CA  ILE A  45       2.681 -11.714  -4.050  1.00  0.00           C  
ATOM    617  C   ILE A  45       2.593 -10.281  -3.538  1.00  0.00           C  
ATOM    618  O   ILE A  45       2.123  -9.387  -4.241  1.00  0.00           O  
ATOM    619  CB  ILE A  45       3.706 -11.775  -5.198  1.00  0.00           C  
ATOM    620  CG1 ILE A  45       4.008 -13.229  -5.565  1.00  0.00           C  
ATOM    621  CG2 ILE A  45       4.983 -11.046  -4.807  1.00  0.00           C  
ATOM    622  CD1 ILE A  45       3.394 -13.661  -6.878  1.00  0.00           C  
ATOM    623  H   ILE A  45       1.115 -12.112  -5.417  1.00  0.00           H  
ATOM    624  HA  ILE A  45       3.028 -12.351  -3.249  1.00  0.00           H  
ATOM    625  HB  ILE A  45       3.283 -11.275  -6.056  1.00  0.00           H  
ATOM    626 HG12 ILE A  45       5.075 -13.361  -5.639  1.00  0.00           H  
ATOM    627 HG13 ILE A  45       3.622 -13.876  -4.789  1.00  0.00           H  
ATOM    628 HG21 ILE A  45       4.779  -9.989  -4.713  1.00  0.00           H  
ATOM    629 HG22 ILE A  45       5.339 -11.427  -3.862  1.00  0.00           H  
ATOM    630 HG23 ILE A  45       5.734 -11.202  -5.566  1.00  0.00           H  
ATOM    631 HD11 ILE A  45       4.110 -14.247  -7.435  1.00  0.00           H  
ATOM    632 HD12 ILE A  45       2.513 -14.254  -6.687  1.00  0.00           H  
ATOM    633 HD13 ILE A  45       3.122 -12.787  -7.452  1.00  0.00           H  
ATOM    634  N   ALA A  46       3.049 -10.069  -2.308  1.00  0.00           N  
ATOM    635  CA  ALA A  46       3.026  -8.743  -1.702  1.00  0.00           C  
ATOM    636  C   ALA A  46       4.038  -7.817  -2.368  1.00  0.00           C  
ATOM    637  O   ALA A  46       3.698  -6.713  -2.793  1.00  0.00           O  
ATOM    638  CB  ALA A  46       3.299  -8.841  -0.208  1.00  0.00           C  
ATOM    639  H   ALA A  46       3.412 -10.822  -1.796  1.00  0.00           H  
ATOM    640  HA  ALA A  46       2.035  -8.333  -1.836  1.00  0.00           H  
ATOM    641  HB1 ALA A  46       2.536  -8.300   0.332  1.00  0.00           H  
ATOM    642  HB2 ALA A  46       3.288  -9.877   0.093  1.00  0.00           H  
ATOM    643  HB3 ALA A  46       4.266  -8.412   0.009  1.00  0.00           H  
ATOM    644  N   TYR A  47       5.283  -8.274  -2.454  1.00  0.00           N  
ATOM    645  CA  TYR A  47       6.345  -7.485  -3.066  1.00  0.00           C  
ATOM    646  C   TYR A  47       7.566  -8.351  -3.361  1.00  0.00           C  
ATOM    647  O   TYR A  47       7.671  -9.480  -2.883  1.00  0.00           O  
ATOM    648  CB  TYR A  47       6.739  -6.324  -2.150  1.00  0.00           C  
ATOM    649  CG  TYR A  47       7.062  -6.752  -0.736  1.00  0.00           C  
ATOM    650  CD1 TYR A  47       8.202  -7.495  -0.457  1.00  0.00           C  
ATOM    651  CD2 TYR A  47       6.226  -6.413   0.321  1.00  0.00           C  
ATOM    652  CE1 TYR A  47       8.501  -7.889   0.833  1.00  0.00           C  
ATOM    653  CE2 TYR A  47       6.518  -6.801   1.615  1.00  0.00           C  
ATOM    654  CZ  TYR A  47       7.656  -7.539   1.865  1.00  0.00           C  
ATOM    655  OH  TYR A  47       7.949  -7.928   3.152  1.00  0.00           O  
ATOM    656  H   TYR A  47       5.492  -9.162  -2.097  1.00  0.00           H  
ATOM    657  HA  TYR A  47       5.968  -7.084  -3.996  1.00  0.00           H  
ATOM    658  HB2 TYR A  47       7.612  -5.835  -2.555  1.00  0.00           H  
ATOM    659  HB3 TYR A  47       5.924  -5.617  -2.105  1.00  0.00           H  
ATOM    660  HD1 TYR A  47       8.862  -7.768  -1.268  1.00  0.00           H  
ATOM    661  HD2 TYR A  47       5.335  -5.836   0.121  1.00  0.00           H  
ATOM    662  HE1 TYR A  47       9.392  -8.466   1.030  1.00  0.00           H  
ATOM    663  HE2 TYR A  47       5.856  -6.528   2.423  1.00  0.00           H  
ATOM    664  HH  TYR A  47       7.406  -7.431   3.768  1.00  0.00           H  
ATOM    665  N   SER A  48       8.488  -7.812  -4.154  1.00  0.00           N  
ATOM    666  CA  SER A  48       9.700  -8.536  -4.517  1.00  0.00           C  
ATOM    667  C   SER A  48      10.878  -8.088  -3.657  1.00  0.00           C  
ATOM    668  O   SER A  48      10.941  -6.938  -3.220  1.00  0.00           O  
ATOM    669  CB  SER A  48      10.024  -8.321  -5.997  1.00  0.00           C  
ATOM    670  OG  SER A  48      10.971  -7.280  -6.166  1.00  0.00           O  
ATOM    671  H   SER A  48       8.347  -6.908  -4.504  1.00  0.00           H  
ATOM    672  HA  SER A  48       9.523  -9.587  -4.345  1.00  0.00           H  
ATOM    673  HB2 SER A  48      10.430  -9.232  -6.410  1.00  0.00           H  
ATOM    674  HB3 SER A  48       9.119  -8.058  -6.526  1.00  0.00           H  
ATOM    675  HG  SER A  48      10.643  -6.650  -6.811  1.00  0.00           H  
ATOM    676  N   LEU A  49      11.810  -9.005  -3.418  1.00  0.00           N  
ATOM    677  CA  LEU A  49      12.987  -8.706  -2.610  1.00  0.00           C  
ATOM    678  C   LEU A  49      14.268  -9.013  -3.379  1.00  0.00           C  
ATOM    679  O   LEU A  49      14.685 -10.168  -3.476  1.00  0.00           O  
ATOM    680  CB  LEU A  49      12.955  -9.510  -1.309  1.00  0.00           C  
ATOM    681  CG  LEU A  49      11.773  -9.235  -0.379  1.00  0.00           C  
ATOM    682  CD1 LEU A  49      11.536  -7.739  -0.246  1.00  0.00           C  
ATOM    683  CD2 LEU A  49      10.520  -9.933  -0.888  1.00  0.00           C  
ATOM    684  H   LEU A  49      11.704  -9.903  -3.793  1.00  0.00           H  
ATOM    685  HA  LEU A  49      12.968  -7.653  -2.373  1.00  0.00           H  
ATOM    686  HB2 LEU A  49      12.934 -10.558  -1.569  1.00  0.00           H  
ATOM    687  HB3 LEU A  49      13.863  -9.294  -0.765  1.00  0.00           H  
ATOM    688  HG  LEU A  49      11.998  -9.625   0.604  1.00  0.00           H  
ATOM    689 HD11 LEU A  49      11.168  -7.519   0.745  1.00  0.00           H  
ATOM    690 HD12 LEU A  49      10.807  -7.424  -0.979  1.00  0.00           H  
ATOM    691 HD13 LEU A  49      12.464  -7.211  -0.411  1.00  0.00           H  
ATOM    692 HD21 LEU A  49      10.054  -9.324  -1.649  1.00  0.00           H  
ATOM    693 HD22 LEU A  49       9.830 -10.075  -0.069  1.00  0.00           H  
ATOM    694 HD23 LEU A  49      10.787 -10.892  -1.306  1.00  0.00           H  
ATOM    695  N   CYS A  50      14.889  -7.972  -3.924  1.00  0.00           N  
ATOM    696  CA  CYS A  50      16.123  -8.129  -4.684  1.00  0.00           C  
ATOM    697  C   CYS A  50      17.320  -7.614  -3.890  1.00  0.00           C  
ATOM    698  O   CYS A  50      17.248  -6.562  -3.254  1.00  0.00           O  
ATOM    699  CB  CYS A  50      16.024  -7.386  -6.017  1.00  0.00           C  
ATOM    700  SG  CYS A  50      14.472  -7.687  -6.923  1.00  0.00           S  
ATOM    701  H   CYS A  50      14.507  -7.075  -3.813  1.00  0.00           H  
ATOM    702  HA  CYS A  50      16.262  -9.182  -4.878  1.00  0.00           H  
ATOM    703  HB2 CYS A  50      16.096  -6.323  -5.835  1.00  0.00           H  
ATOM    704  HB3 CYS A  50      16.841  -7.692  -6.653  1.00  0.00           H  
TER     705      CYS A  50                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASN A   1       3.215  -2.582   0.269  1.00  0.00           N  
ATOM      2  CA  ASN A   1       2.505  -1.935  -0.829  1.00  0.00           C  
ATOM      3  C   ASN A   1       1.693  -2.951  -1.626  1.00  0.00           C  
ATOM      4  O   ASN A   1       1.755  -4.152  -1.365  1.00  0.00           O  
ATOM      5  CB  ASN A   1       3.494  -1.220  -1.752  1.00  0.00           C  
ATOM      6  CG  ASN A   1       3.811   0.187  -1.282  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       4.266   0.389  -0.156  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       3.570   1.167  -2.144  1.00  0.00           N  
ATOM      9  H1  ASN A   1       4.195  -2.567   0.279  1.00  0.00           H  
ATOM     10  HA  ASN A   1       1.832  -1.206  -0.404  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       4.416  -1.783  -1.787  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       3.074  -1.162  -2.745  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       3.207   0.932  -3.024  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       3.767   2.086  -1.866  1.00  0.00           H  
ATOM     15  N   ARG A   2       0.931  -2.460  -2.598  1.00  0.00           N  
ATOM     16  CA  ARG A   2       0.106  -3.325  -3.432  1.00  0.00           C  
ATOM     17  C   ARG A   2       0.800  -3.626  -4.757  1.00  0.00           C  
ATOM     18  O   ARG A   2       0.271  -3.331  -5.829  1.00  0.00           O  
ATOM     19  CB  ARG A   2      -1.253  -2.672  -3.694  1.00  0.00           C  
ATOM     20  CG  ARG A   2      -2.001  -2.293  -2.426  1.00  0.00           C  
ATOM     21  CD  ARG A   2      -2.339  -3.519  -1.592  1.00  0.00           C  
ATOM     22  NE  ARG A   2      -2.915  -3.160  -0.299  1.00  0.00           N  
ATOM     23  CZ  ARG A   2      -3.514  -4.030   0.506  1.00  0.00           C  
ATOM     24  NH1 ARG A   2      -3.615  -5.304   0.153  1.00  0.00           N  
ATOM     25  NH2 ARG A   2      -4.013  -3.627   1.668  1.00  0.00           N  
ATOM     26  H   ARG A   2       0.924  -1.493  -2.758  1.00  0.00           H  
ATOM     27  HA  ARG A   2      -0.047  -4.252  -2.900  1.00  0.00           H  
ATOM     28  HB2 ARG A   2      -1.102  -1.775  -4.277  1.00  0.00           H  
ATOM     29  HB3 ARG A   2      -1.866  -3.359  -4.256  1.00  0.00           H  
ATOM     30  HG2 ARG A   2      -1.382  -1.632  -1.837  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -2.916  -1.788  -2.696  1.00  0.00           H  
ATOM     32  HD2 ARG A   2      -3.050  -4.123  -2.136  1.00  0.00           H  
ATOM     33  HD3 ARG A   2      -1.436  -4.088  -1.429  1.00  0.00           H  
ATOM     34  HE  ARG A   2      -2.851  -2.224  -0.018  1.00  0.00           H  
ATOM     35 HH11 ARG A   2      -3.240  -5.611  -0.721  1.00  0.00           H  
ATOM     36 HH12 ARG A   2      -4.066  -5.957   0.762  1.00  0.00           H  
ATOM     37 HH21 ARG A   2      -3.938  -2.667   1.938  1.00  0.00           H  
ATOM     38 HH22 ARG A   2      -4.464  -4.282   2.273  1.00  0.00           H  
ATOM     39  N   LEU A   3       1.989  -4.215  -4.676  1.00  0.00           N  
ATOM     40  CA  LEU A   3       2.757  -4.556  -5.868  1.00  0.00           C  
ATOM     41  C   LEU A   3       2.101  -5.704  -6.628  1.00  0.00           C  
ATOM     42  O   LEU A   3       1.689  -6.701  -6.034  1.00  0.00           O  
ATOM     43  CB  LEU A   3       4.189  -4.934  -5.485  1.00  0.00           C  
ATOM     44  CG  LEU A   3       5.285  -4.468  -6.443  1.00  0.00           C  
ATOM     45  CD1 LEU A   3       6.646  -4.963  -5.979  1.00  0.00           C  
ATOM     46  CD2 LEU A   3       4.996  -4.947  -7.858  1.00  0.00           C  
ATOM     47  H   LEU A   3       2.359  -4.425  -3.793  1.00  0.00           H  
ATOM     48  HA  LEU A   3       2.782  -3.685  -6.506  1.00  0.00           H  
ATOM     49  HB2 LEU A   3       4.395  -4.509  -4.515  1.00  0.00           H  
ATOM     50  HB3 LEU A   3       4.239  -6.012  -5.422  1.00  0.00           H  
ATOM     51  HG  LEU A   3       5.310  -3.387  -6.453  1.00  0.00           H  
ATOM     52 HD11 LEU A   3       6.894  -5.875  -6.500  1.00  0.00           H  
ATOM     53 HD12 LEU A   3       6.617  -5.152  -4.916  1.00  0.00           H  
ATOM     54 HD13 LEU A   3       7.393  -4.212  -6.190  1.00  0.00           H  
ATOM     55 HD21 LEU A   3       5.925  -5.058  -8.397  1.00  0.00           H  
ATOM     56 HD22 LEU A   3       4.372  -4.223  -8.363  1.00  0.00           H  
ATOM     57 HD23 LEU A   3       4.486  -5.897  -7.819  1.00  0.00           H  
ATOM     58  N   CYS A   4       2.010  -5.559  -7.946  1.00  0.00           N  
ATOM     59  CA  CYS A   4       1.407  -6.584  -8.788  1.00  0.00           C  
ATOM     60  C   CYS A   4       2.445  -7.204  -9.719  1.00  0.00           C  
ATOM     61  O   CYS A   4       2.868  -6.585 -10.697  1.00  0.00           O  
ATOM     62  CB  CYS A   4       0.261  -5.990  -9.609  1.00  0.00           C  
ATOM     63  SG  CYS A   4      -1.014  -7.199 -10.091  1.00  0.00           S  
ATOM     64  H   CYS A   4       2.357  -4.742  -8.362  1.00  0.00           H  
ATOM     65  HA  CYS A   4       1.014  -7.356  -8.144  1.00  0.00           H  
ATOM     66  HB2 CYS A   4      -0.224  -5.217  -9.030  1.00  0.00           H  
ATOM     67  HB3 CYS A   4       0.662  -5.557 -10.513  1.00  0.00           H  
ATOM     68  N   THR A   5       2.853  -8.431  -9.409  1.00  0.00           N  
ATOM     69  CA  THR A   5       3.842  -9.134 -10.216  1.00  0.00           C  
ATOM     70  C   THR A   5       3.890 -10.616  -9.858  1.00  0.00           C  
ATOM     71  O   THR A   5       3.530 -11.008  -8.749  1.00  0.00           O  
ATOM     72  CB  THR A   5       5.247  -8.529 -10.037  1.00  0.00           C  
ATOM     73  OG1 THR A   5       6.169  -9.156 -10.935  1.00  0.00           O  
ATOM     74  CG2 THR A   5       5.731  -8.698  -8.605  1.00  0.00           C  
ATOM     75  H   THR A   5       2.479  -8.872  -8.618  1.00  0.00           H  
ATOM     76  HA  THR A   5       3.559  -9.034 -11.253  1.00  0.00           H  
ATOM     77  HB  THR A   5       5.198  -7.473 -10.262  1.00  0.00           H  
ATOM     78  HG1 THR A   5       6.335  -8.575 -11.681  1.00  0.00           H  
ATOM     79 HG21 THR A   5       6.562  -8.032  -8.424  1.00  0.00           H  
ATOM     80 HG22 THR A   5       6.047  -9.719  -8.450  1.00  0.00           H  
ATOM     81 HG23 THR A   5       4.927  -8.463  -7.923  1.00  0.00           H  
ATOM     82  N   ASN A   6       4.339 -11.434 -10.805  1.00  0.00           N  
ATOM     83  CA  ASN A   6       4.434 -12.873 -10.588  1.00  0.00           C  
ATOM     84  C   ASN A   6       5.892 -13.319 -10.536  1.00  0.00           C  
ATOM     85  O   ASN A   6       6.724 -12.856 -11.317  1.00  0.00           O  
ATOM     86  CB  ASN A   6       3.698 -13.626 -11.698  1.00  0.00           C  
ATOM     87  CG  ASN A   6       3.378 -15.057 -11.311  1.00  0.00           C  
ATOM     88  OD1 ASN A   6       3.930 -15.590 -10.348  1.00  0.00           O  
ATOM     89  ND2 ASN A   6       2.482 -15.687 -12.062  1.00  0.00           N  
ATOM     90  H   ASN A   6       4.612 -11.061 -11.669  1.00  0.00           H  
ATOM     91  HA  ASN A   6       3.967 -13.097  -9.642  1.00  0.00           H  
ATOM     92  HB2 ASN A   6       2.771 -13.117 -11.917  1.00  0.00           H  
ATOM     93  HB3 ASN A   6       4.314 -13.641 -12.585  1.00  0.00           H  
ATOM     94 HD21 ASN A   6       2.084 -15.200 -12.814  1.00  0.00           H  
ATOM     95 HD22 ASN A   6       2.256 -16.613 -11.834  1.00  0.00           H  
ATOM     96  N   CYS A   7       6.196 -14.223  -9.610  1.00  0.00           N  
ATOM     97  CA  CYS A   7       7.553 -14.733  -9.454  1.00  0.00           C  
ATOM     98  C   CYS A   7       8.087 -15.269 -10.779  1.00  0.00           C  
ATOM     99  O   CYS A   7       9.273 -15.134 -11.083  1.00  0.00           O  
ATOM    100  CB  CYS A   7       7.587 -15.836  -8.394  1.00  0.00           C  
ATOM    101  SG  CYS A   7       9.168 -16.736  -8.308  1.00  0.00           S  
ATOM    102  H   CYS A   7       5.489 -14.555  -9.016  1.00  0.00           H  
ATOM    103  HA  CYS A   7       8.180 -13.916  -9.131  1.00  0.00           H  
ATOM    104  HB2 CYS A   7       7.406 -15.397  -7.423  1.00  0.00           H  
ATOM    105  HB3 CYS A   7       6.810 -16.555  -8.608  1.00  0.00           H  
ATOM    106  N   CYS A   8       7.205 -15.879 -11.564  1.00  0.00           N  
ATOM    107  CA  CYS A   8       7.586 -16.436 -12.856  1.00  0.00           C  
ATOM    108  C   CYS A   8       7.894 -15.327 -13.857  1.00  0.00           C  
ATOM    109  O   CYS A   8       8.924 -15.353 -14.530  1.00  0.00           O  
ATOM    110  CB  CYS A   8       6.471 -17.332 -13.397  1.00  0.00           C  
ATOM    111  SG  CYS A   8       6.958 -18.340 -14.834  1.00  0.00           S  
ATOM    112  H   CYS A   8       6.273 -15.956 -11.266  1.00  0.00           H  
ATOM    113  HA  CYS A   8       8.475 -17.031 -12.711  1.00  0.00           H  
ATOM    114  HB2 CYS A   8       6.151 -18.007 -12.617  1.00  0.00           H  
ATOM    115  HB3 CYS A   8       5.637 -16.714 -13.696  1.00  0.00           H  
ATOM    116  N   ALA A   9       6.994 -14.353 -13.949  1.00  0.00           N  
ATOM    117  CA  ALA A   9       7.170 -13.234 -14.865  1.00  0.00           C  
ATOM    118  C   ALA A   9       7.808 -12.042 -14.160  1.00  0.00           C  
ATOM    119  O   ALA A   9       7.531 -10.890 -14.492  1.00  0.00           O  
ATOM    120  CB  ALA A   9       5.834 -12.836 -15.475  1.00  0.00           C  
ATOM    121  H   ALA A   9       6.193 -14.388 -13.386  1.00  0.00           H  
ATOM    122  HA  ALA A   9       7.821 -13.557 -15.665  1.00  0.00           H  
ATOM    123  HB1 ALA A   9       5.987 -12.032 -16.181  1.00  0.00           H  
ATOM    124  HB2 ALA A   9       5.404 -13.685 -15.984  1.00  0.00           H  
ATOM    125  HB3 ALA A   9       5.166 -12.507 -14.694  1.00  0.00           H  
ATOM    126  N   GLY A  10       8.664 -12.327 -13.183  1.00  0.00           N  
ATOM    127  CA  GLY A  10       9.328 -11.267 -12.446  1.00  0.00           C  
ATOM    128  C   GLY A  10      10.603 -10.802 -13.121  1.00  0.00           C  
ATOM    129  O   GLY A  10      10.600 -10.470 -14.306  1.00  0.00           O  
ATOM    130  H   GLY A  10       8.847 -13.264 -12.962  1.00  0.00           H  
ATOM    131  HA2 GLY A  10       8.653 -10.429 -12.357  1.00  0.00           H  
ATOM    132  HA3 GLY A  10       9.569 -11.629 -11.457  1.00  0.00           H  
ATOM    133  N   ARG A  11      11.695 -10.775 -12.364  1.00  0.00           N  
ATOM    134  CA  ARG A  11      12.982 -10.343 -12.895  1.00  0.00           C  
ATOM    135  C   ARG A  11      14.105 -11.252 -12.404  1.00  0.00           C  
ATOM    136  O   ARG A  11      14.296 -11.426 -11.200  1.00  0.00           O  
ATOM    137  CB  ARG A  11      13.267  -8.897 -12.488  1.00  0.00           C  
ATOM    138  CG  ARG A  11      12.166  -7.925 -12.882  1.00  0.00           C  
ATOM    139  CD  ARG A  11      12.704  -6.796 -13.748  1.00  0.00           C  
ATOM    140  NE  ARG A  11      13.842  -6.124 -13.126  1.00  0.00           N  
ATOM    141  CZ  ARG A  11      14.365  -4.991 -13.581  1.00  0.00           C  
ATOM    142  NH1 ARG A  11      13.854  -4.406 -14.656  1.00  0.00           N  
ATOM    143  NH2 ARG A  11      15.400  -4.440 -12.960  1.00  0.00           N  
ATOM    144  H   ARG A  11      11.634 -11.051 -11.426  1.00  0.00           H  
ATOM    145  HA  ARG A  11      12.933 -10.402 -13.972  1.00  0.00           H  
ATOM    146  HB2 ARG A  11      13.387  -8.853 -11.416  1.00  0.00           H  
ATOM    147  HB3 ARG A  11      14.185  -8.577 -12.958  1.00  0.00           H  
ATOM    148  HG2 ARG A  11      11.409  -8.459 -13.437  1.00  0.00           H  
ATOM    149  HG3 ARG A  11      11.732  -7.506 -11.987  1.00  0.00           H  
ATOM    150  HD2 ARG A  11      13.015  -7.205 -14.697  1.00  0.00           H  
ATOM    151  HD3 ARG A  11      11.915  -6.076 -13.907  1.00  0.00           H  
ATOM    152  HE  ARG A  11      14.234  -6.539 -12.330  1.00  0.00           H  
ATOM    153 HH11 ARG A  11      13.074  -4.818 -15.125  1.00  0.00           H  
ATOM    154 HH12 ARG A  11      14.249  -3.552 -14.996  1.00  0.00           H  
ATOM    155 HH21 ARG A  11      15.787  -4.878 -12.149  1.00  0.00           H  
ATOM    156 HH22 ARG A  11      15.793  -3.588 -13.304  1.00  0.00           H  
ATOM    157  N   LYS A  12      14.846 -11.829 -13.344  1.00  0.00           N  
ATOM    158  CA  LYS A  12      15.951 -12.719 -13.008  1.00  0.00           C  
ATOM    159  C   LYS A  12      16.897 -12.060 -12.009  1.00  0.00           C  
ATOM    160  O   LYS A  12      17.573 -11.084 -12.331  1.00  0.00           O  
ATOM    161  CB  LYS A  12      16.720 -13.110 -14.272  1.00  0.00           C  
ATOM    162  CG  LYS A  12      17.784 -14.168 -14.034  1.00  0.00           C  
ATOM    163  CD  LYS A  12      18.746 -14.264 -15.206  1.00  0.00           C  
ATOM    164  CE  LYS A  12      19.787 -13.156 -15.165  1.00  0.00           C  
ATOM    165  NZ  LYS A  12      20.662 -13.260 -13.965  1.00  0.00           N  
ATOM    166  H   LYS A  12      14.646 -11.651 -14.287  1.00  0.00           H  
ATOM    167  HA  LYS A  12      15.536 -13.609 -12.559  1.00  0.00           H  
ATOM    168  HB2 LYS A  12      16.020 -13.491 -15.001  1.00  0.00           H  
ATOM    169  HB3 LYS A  12      17.201 -12.230 -14.674  1.00  0.00           H  
ATOM    170  HG2 LYS A  12      18.341 -13.912 -13.145  1.00  0.00           H  
ATOM    171  HG3 LYS A  12      17.302 -15.125 -13.896  1.00  0.00           H  
ATOM    172  HD2 LYS A  12      19.251 -15.218 -15.169  1.00  0.00           H  
ATOM    173  HD3 LYS A  12      18.187 -14.187 -16.128  1.00  0.00           H  
ATOM    174  HE2 LYS A  12      20.398 -13.221 -16.052  1.00  0.00           H  
ATOM    175  HE3 LYS A  12      19.278 -12.203 -15.148  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12      21.545 -12.733 -14.120  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12      20.895 -14.257 -13.778  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12      20.177 -12.867 -13.133  1.00  0.00           H  
ATOM    179  N   GLY A  13      16.940 -12.602 -10.795  1.00  0.00           N  
ATOM    180  CA  GLY A  13      17.807 -12.053  -9.769  1.00  0.00           C  
ATOM    181  C   GLY A  13      17.034 -11.352  -8.670  1.00  0.00           C  
ATOM    182  O   GLY A  13      17.510 -10.375  -8.092  1.00  0.00           O  
ATOM    183  H   GLY A  13      16.378 -13.380 -10.596  1.00  0.00           H  
ATOM    184  HA2 GLY A  13      18.383 -12.856  -9.333  1.00  0.00           H  
ATOM    185  HA3 GLY A  13      18.483 -11.346 -10.225  1.00  0.00           H  
ATOM    186  N   CYS A  14      15.835 -11.849  -8.383  1.00  0.00           N  
ATOM    187  CA  CYS A  14      14.992 -11.262  -7.348  1.00  0.00           C  
ATOM    188  C   CYS A  14      14.194 -12.341  -6.621  1.00  0.00           C  
ATOM    189  O   CYS A  14      14.331 -13.529  -6.908  1.00  0.00           O  
ATOM    190  CB  CYS A  14      14.040 -10.233  -7.959  1.00  0.00           C  
ATOM    191  SG  CYS A  14      14.810  -8.616  -8.296  1.00  0.00           S  
ATOM    192  H   CYS A  14      15.509 -12.630  -8.879  1.00  0.00           H  
ATOM    193  HA  CYS A  14      15.635 -10.767  -6.637  1.00  0.00           H  
ATOM    194  HB2 CYS A  14      13.661 -10.616  -8.896  1.00  0.00           H  
ATOM    195  HB3 CYS A  14      13.215 -10.070  -7.282  1.00  0.00           H  
ATOM    196  N   ASN A  15      13.359 -11.916  -5.678  1.00  0.00           N  
ATOM    197  CA  ASN A  15      12.538 -12.845  -4.909  1.00  0.00           C  
ATOM    198  C   ASN A  15      11.126 -12.299  -4.725  1.00  0.00           C  
ATOM    199  O   ASN A  15      10.929 -11.092  -4.584  1.00  0.00           O  
ATOM    200  CB  ASN A  15      13.176 -13.113  -3.545  1.00  0.00           C  
ATOM    201  CG  ASN A  15      12.254 -13.879  -2.616  1.00  0.00           C  
ATOM    202  OD1 ASN A  15      12.006 -13.460  -1.485  1.00  0.00           O  
ATOM    203  ND2 ASN A  15      11.741 -15.008  -3.090  1.00  0.00           N  
ATOM    204  H   ASN A  15      13.293 -10.956  -5.494  1.00  0.00           H  
ATOM    205  HA  ASN A  15      12.484 -13.773  -5.459  1.00  0.00           H  
ATOM    206  HB2 ASN A  15      14.078 -13.691  -3.683  1.00  0.00           H  
ATOM    207  HB3 ASN A  15      13.425 -12.171  -3.079  1.00  0.00           H  
ATOM    208 HD21 ASN A  15      11.984 -15.281  -4.000  1.00  0.00           H  
ATOM    209 HD22 ASN A  15      11.142 -15.523  -2.511  1.00  0.00           H  
ATOM    210  N   TYR A  16      10.146 -13.196  -4.727  1.00  0.00           N  
ATOM    211  CA  TYR A  16       8.751 -12.804  -4.562  1.00  0.00           C  
ATOM    212  C   TYR A  16       8.052 -13.696  -3.540  1.00  0.00           C  
ATOM    213  O   TYR A  16       8.131 -14.923  -3.613  1.00  0.00           O  
ATOM    214  CB  TYR A  16       8.018 -12.873  -5.902  1.00  0.00           C  
ATOM    215  CG  TYR A  16       8.658 -12.036  -6.986  1.00  0.00           C  
ATOM    216  CD1 TYR A  16       8.139 -10.793  -7.329  1.00  0.00           C  
ATOM    217  CD2 TYR A  16       9.781 -12.487  -7.669  1.00  0.00           C  
ATOM    218  CE1 TYR A  16       8.720 -10.025  -8.320  1.00  0.00           C  
ATOM    219  CE2 TYR A  16      10.370 -11.725  -8.659  1.00  0.00           C  
ATOM    220  CZ  TYR A  16       9.835 -10.495  -8.981  1.00  0.00           C  
ATOM    221  OH  TYR A  16      10.418  -9.734  -9.968  1.00  0.00           O  
ATOM    222  H   TYR A  16      10.365 -14.144  -4.844  1.00  0.00           H  
ATOM    223  HA  TYR A  16       8.733 -11.785  -4.205  1.00  0.00           H  
ATOM    224  HB2 TYR A  16       7.999 -13.897  -6.243  1.00  0.00           H  
ATOM    225  HB3 TYR A  16       7.004 -12.524  -5.769  1.00  0.00           H  
ATOM    226  HD1 TYR A  16       7.265 -10.427  -6.809  1.00  0.00           H  
ATOM    227  HD2 TYR A  16      10.196 -13.452  -7.414  1.00  0.00           H  
ATOM    228  HE1 TYR A  16       8.303  -9.061  -8.572  1.00  0.00           H  
ATOM    229  HE2 TYR A  16      11.242 -12.093  -9.178  1.00  0.00           H  
ATOM    230  HH  TYR A  16      10.676  -8.883  -9.605  1.00  0.00           H  
ATOM    231  N   TYR A  17       7.367 -13.071  -2.590  1.00  0.00           N  
ATOM    232  CA  TYR A  17       6.654 -13.806  -1.552  1.00  0.00           C  
ATOM    233  C   TYR A  17       5.166 -13.473  -1.572  1.00  0.00           C  
ATOM    234  O   TYR A  17       4.763 -12.410  -2.043  1.00  0.00           O  
ATOM    235  CB  TYR A  17       7.242 -13.486  -0.176  1.00  0.00           C  
ATOM    236  CG  TYR A  17       6.589 -12.302   0.501  1.00  0.00           C  
ATOM    237  CD1 TYR A  17       6.585 -11.049  -0.100  1.00  0.00           C  
ATOM    238  CD2 TYR A  17       5.976 -12.436   1.740  1.00  0.00           C  
ATOM    239  CE1 TYR A  17       5.991  -9.964   0.515  1.00  0.00           C  
ATOM    240  CE2 TYR A  17       5.378 -11.357   2.362  1.00  0.00           C  
ATOM    241  CZ  TYR A  17       5.388 -10.123   1.745  1.00  0.00           C  
ATOM    242  OH  TYR A  17       4.794  -9.045   2.361  1.00  0.00           O  
ATOM    243  H   TYR A  17       7.341 -12.091  -2.584  1.00  0.00           H  
ATOM    244  HA  TYR A  17       6.778 -14.861  -1.748  1.00  0.00           H  
ATOM    245  HB2 TYR A  17       7.121 -14.344   0.468  1.00  0.00           H  
ATOM    246  HB3 TYR A  17       8.294 -13.269  -0.283  1.00  0.00           H  
ATOM    247  HD1 TYR A  17       7.058 -10.928  -1.064  1.00  0.00           H  
ATOM    248  HD2 TYR A  17       5.971 -13.404   2.221  1.00  0.00           H  
ATOM    249  HE1 TYR A  17       5.998  -8.998   0.032  1.00  0.00           H  
ATOM    250  HE2 TYR A  17       4.906 -11.481   3.325  1.00  0.00           H  
ATOM    251  HH  TYR A  17       4.407  -9.326   3.193  1.00  0.00           H  
ATOM    252  N   SER A  18       4.354 -14.390  -1.055  1.00  0.00           N  
ATOM    253  CA  SER A  18       2.909 -14.196  -1.016  1.00  0.00           C  
ATOM    254  C   SER A  18       2.540 -13.048  -0.081  1.00  0.00           C  
ATOM    255  O   SER A  18       3.411 -12.347   0.433  1.00  0.00           O  
ATOM    256  CB  SER A  18       2.213 -15.481  -0.563  1.00  0.00           C  
ATOM    257  OG  SER A  18       0.822 -15.427  -0.828  1.00  0.00           O  
ATOM    258  H   SER A  18       4.735 -15.217  -0.694  1.00  0.00           H  
ATOM    259  HA  SER A  18       2.580 -13.951  -2.015  1.00  0.00           H  
ATOM    260  HB2 SER A  18       2.635 -16.321  -1.092  1.00  0.00           H  
ATOM    261  HB3 SER A  18       2.361 -15.612   0.499  1.00  0.00           H  
ATOM    262  HG  SER A  18       0.608 -16.034  -1.541  1.00  0.00           H  
ATOM    263  N   ALA A  19       1.242 -12.863   0.135  1.00  0.00           N  
ATOM    264  CA  ALA A  19       0.756 -11.802   1.009  1.00  0.00           C  
ATOM    265  C   ALA A  19       0.795 -12.234   2.471  1.00  0.00           C  
ATOM    266  O   ALA A  19       1.247 -11.486   3.338  1.00  0.00           O  
ATOM    267  CB  ALA A  19      -0.656 -11.397   0.613  1.00  0.00           C  
ATOM    268  H   ALA A  19       0.595 -13.454  -0.303  1.00  0.00           H  
ATOM    269  HA  ALA A  19       1.400 -10.943   0.881  1.00  0.00           H  
ATOM    270  HB1 ALA A  19      -1.219 -11.146   1.501  1.00  0.00           H  
ATOM    271  HB2 ALA A  19      -0.614 -10.540  -0.042  1.00  0.00           H  
ATOM    272  HB3 ALA A  19      -1.136 -12.218   0.103  1.00  0.00           H  
ATOM    273  N   ASP A  20       0.318 -13.445   2.737  1.00  0.00           N  
ATOM    274  CA  ASP A  20       0.299 -13.978   4.095  1.00  0.00           C  
ATOM    275  C   ASP A  20       1.714 -14.104   4.649  1.00  0.00           C  
ATOM    276  O   ASP A  20       1.912 -14.185   5.861  1.00  0.00           O  
ATOM    277  CB  ASP A  20      -0.396 -15.340   4.121  1.00  0.00           C  
ATOM    278  CG  ASP A  20      -0.879 -15.716   5.508  1.00  0.00           C  
ATOM    279  OD1 ASP A  20      -1.510 -14.864   6.169  1.00  0.00           O  
ATOM    280  OD2 ASP A  20      -0.628 -16.864   5.932  1.00  0.00           O  
ATOM    281  H   ASP A  20      -0.028 -13.995   2.003  1.00  0.00           H  
ATOM    282  HA  ASP A  20      -0.257 -13.289   4.713  1.00  0.00           H  
ATOM    283  HB2 ASP A  20      -1.248 -15.315   3.458  1.00  0.00           H  
ATOM    284  HB3 ASP A  20       0.297 -16.096   3.783  1.00  0.00           H  
ATOM    285  N   GLY A  21       2.696 -14.120   3.753  1.00  0.00           N  
ATOM    286  CA  GLY A  21       4.081 -14.238   4.172  1.00  0.00           C  
ATOM    287  C   GLY A  21       4.711 -15.544   3.730  1.00  0.00           C  
ATOM    288  O   GLY A  21       5.704 -15.989   4.306  1.00  0.00           O  
ATOM    289  H   GLY A  21       2.479 -14.052   2.800  1.00  0.00           H  
ATOM    290  HA2 GLY A  21       4.644 -13.418   3.752  1.00  0.00           H  
ATOM    291  HA3 GLY A  21       4.125 -14.177   5.250  1.00  0.00           H  
ATOM    292  N   THR A  22       4.133 -16.161   2.705  1.00  0.00           N  
ATOM    293  CA  THR A  22       4.642 -17.425   2.188  1.00  0.00           C  
ATOM    294  C   THR A  22       5.485 -17.208   0.937  1.00  0.00           C  
ATOM    295  O   THR A  22       4.959 -16.909  -0.135  1.00  0.00           O  
ATOM    296  CB  THR A  22       3.496 -18.400   1.857  1.00  0.00           C  
ATOM    297  OG1 THR A  22       2.740 -18.686   3.039  1.00  0.00           O  
ATOM    298  CG2 THR A  22       4.038 -19.694   1.270  1.00  0.00           C  
ATOM    299  H   THR A  22       3.344 -15.756   2.288  1.00  0.00           H  
ATOM    300  HA  THR A  22       5.259 -17.874   2.953  1.00  0.00           H  
ATOM    301  HB  THR A  22       2.847 -17.935   1.129  1.00  0.00           H  
ATOM    302  HG1 THR A  22       3.277 -19.203   3.645  1.00  0.00           H  
ATOM    303 HG21 THR A  22       4.944 -19.973   1.788  1.00  0.00           H  
ATOM    304 HG22 THR A  22       4.253 -19.551   0.221  1.00  0.00           H  
ATOM    305 HG23 THR A  22       3.303 -20.476   1.384  1.00  0.00           H  
ATOM    306  N   PHE A  23       6.798 -17.360   1.080  1.00  0.00           N  
ATOM    307  CA  PHE A  23       7.715 -17.179  -0.039  1.00  0.00           C  
ATOM    308  C   PHE A  23       7.288 -18.027  -1.234  1.00  0.00           C  
ATOM    309  O   PHE A  23       6.954 -19.203  -1.086  1.00  0.00           O  
ATOM    310  CB  PHE A  23       9.141 -17.546   0.378  1.00  0.00           C  
ATOM    311  CG  PHE A  23       9.293 -18.981   0.794  1.00  0.00           C  
ATOM    312  CD1 PHE A  23       8.989 -19.378   2.086  1.00  0.00           C  
ATOM    313  CD2 PHE A  23       9.740 -19.934  -0.107  1.00  0.00           C  
ATOM    314  CE1 PHE A  23       9.127 -20.698   2.472  1.00  0.00           C  
ATOM    315  CE2 PHE A  23       9.881 -21.255   0.273  1.00  0.00           C  
ATOM    316  CZ  PHE A  23       9.575 -21.637   1.565  1.00  0.00           C  
ATOM    317  H   PHE A  23       7.158 -17.598   1.960  1.00  0.00           H  
ATOM    318  HA  PHE A  23       7.689 -16.139  -0.324  1.00  0.00           H  
ATOM    319  HB2 PHE A  23       9.808 -17.370  -0.452  1.00  0.00           H  
ATOM    320  HB3 PHE A  23       9.436 -16.925   1.210  1.00  0.00           H  
ATOM    321  HD1 PHE A  23       8.639 -18.643   2.798  1.00  0.00           H  
ATOM    322  HD2 PHE A  23       9.981 -19.637  -1.117  1.00  0.00           H  
ATOM    323  HE1 PHE A  23       8.887 -20.993   3.483  1.00  0.00           H  
ATOM    324  HE2 PHE A  23      10.231 -21.988  -0.439  1.00  0.00           H  
ATOM    325  HZ  PHE A  23       9.683 -22.669   1.864  1.00  0.00           H  
ATOM    326  N   ILE A  24       7.301 -17.421  -2.416  1.00  0.00           N  
ATOM    327  CA  ILE A  24       6.916 -18.120  -3.636  1.00  0.00           C  
ATOM    328  C   ILE A  24       8.122 -18.781  -4.295  1.00  0.00           C  
ATOM    329  O   ILE A  24       8.193 -20.006  -4.398  1.00  0.00           O  
ATOM    330  CB  ILE A  24       6.253 -17.165  -4.646  1.00  0.00           C  
ATOM    331  CG1 ILE A  24       5.201 -16.301  -3.949  1.00  0.00           C  
ATOM    332  CG2 ILE A  24       5.627 -17.953  -5.788  1.00  0.00           C  
ATOM    333  CD1 ILE A  24       4.059 -17.097  -3.358  1.00  0.00           C  
ATOM    334  H   ILE A  24       7.577 -16.483  -2.470  1.00  0.00           H  
ATOM    335  HA  ILE A  24       6.200 -18.885  -3.370  1.00  0.00           H  
ATOM    336  HB  ILE A  24       7.018 -16.526  -5.059  1.00  0.00           H  
ATOM    337 HG12 ILE A  24       5.669 -15.750  -3.149  1.00  0.00           H  
ATOM    338 HG13 ILE A  24       4.786 -15.605  -4.664  1.00  0.00           H  
ATOM    339 HG21 ILE A  24       6.121 -17.698  -6.714  1.00  0.00           H  
ATOM    340 HG22 ILE A  24       5.740 -19.010  -5.599  1.00  0.00           H  
ATOM    341 HG23 ILE A  24       4.578 -17.710  -5.860  1.00  0.00           H  
ATOM    342 HD11 ILE A  24       4.096 -17.035  -2.280  1.00  0.00           H  
ATOM    343 HD12 ILE A  24       3.120 -16.699  -3.711  1.00  0.00           H  
ATOM    344 HD13 ILE A  24       4.147 -18.131  -3.660  1.00  0.00           H  
ATOM    345  N   CYS A  25       9.070 -17.962  -4.738  1.00  0.00           N  
ATOM    346  CA  CYS A  25      10.275 -18.466  -5.386  1.00  0.00           C  
ATOM    347  C   CYS A  25      11.201 -17.319  -5.781  1.00  0.00           C  
ATOM    348  O   CYS A  25      10.807 -16.153  -5.751  1.00  0.00           O  
ATOM    349  CB  CYS A  25       9.908 -19.289  -6.623  1.00  0.00           C  
ATOM    350  SG  CYS A  25       8.623 -18.529  -7.667  1.00  0.00           S  
ATOM    351  H   CYS A  25       8.957 -16.994  -4.628  1.00  0.00           H  
ATOM    352  HA  CYS A  25      10.790 -19.102  -4.682  1.00  0.00           H  
ATOM    353  HB2 CYS A  25      10.790 -19.420  -7.233  1.00  0.00           H  
ATOM    354  HB3 CYS A  25       9.547 -20.256  -6.308  1.00  0.00           H  
ATOM    355  N   GLU A  26      12.432 -17.659  -6.150  1.00  0.00           N  
ATOM    356  CA  GLU A  26      13.413 -16.658  -6.550  1.00  0.00           C  
ATOM    357  C   GLU A  26      14.259 -17.161  -7.716  1.00  0.00           C  
ATOM    358  O   GLU A  26      14.189 -18.331  -8.089  1.00  0.00           O  
ATOM    359  CB  GLU A  26      14.316 -16.296  -5.369  1.00  0.00           C  
ATOM    360  CG  GLU A  26      14.809 -17.502  -4.588  1.00  0.00           C  
ATOM    361  CD  GLU A  26      16.031 -17.191  -3.745  1.00  0.00           C  
ATOM    362  OE1 GLU A  26      15.875 -17.019  -2.517  1.00  0.00           O  
ATOM    363  OE2 GLU A  26      17.141 -17.119  -4.311  1.00  0.00           O  
ATOM    364  H   GLU A  26      12.686 -18.606  -6.153  1.00  0.00           H  
ATOM    365  HA  GLU A  26      12.877 -15.775  -6.865  1.00  0.00           H  
ATOM    366  HB2 GLU A  26      15.175 -15.756  -5.740  1.00  0.00           H  
ATOM    367  HB3 GLU A  26      13.765 -15.657  -4.694  1.00  0.00           H  
ATOM    368  HG2 GLU A  26      14.018 -17.842  -3.936  1.00  0.00           H  
ATOM    369  HG3 GLU A  26      15.062 -18.287  -5.285  1.00  0.00           H  
ATOM    370  N   GLY A  27      15.060 -16.266  -8.288  1.00  0.00           N  
ATOM    371  CA  GLY A  27      15.908 -16.637  -9.405  1.00  0.00           C  
ATOM    372  C   GLY A  27      15.123 -17.234 -10.556  1.00  0.00           C  
ATOM    373  O   GLY A  27      15.372 -18.368 -10.963  1.00  0.00           O  
ATOM    374  H   GLY A  27      15.074 -15.347  -7.948  1.00  0.00           H  
ATOM    375  HA2 GLY A  27      16.428 -15.758  -9.756  1.00  0.00           H  
ATOM    376  HA3 GLY A  27      16.634 -17.361  -9.066  1.00  0.00           H  
ATOM    377  N   GLU A  28      14.170 -16.469 -11.081  1.00  0.00           N  
ATOM    378  CA  GLU A  28      13.345 -16.931 -12.190  1.00  0.00           C  
ATOM    379  C   GLU A  28      13.845 -16.362 -13.515  1.00  0.00           C  
ATOM    380  O   GLU A  28      14.764 -15.544 -13.544  1.00  0.00           O  
ATOM    381  CB  GLU A  28      11.884 -16.531 -11.970  1.00  0.00           C  
ATOM    382  CG  GLU A  28      11.008 -17.672 -11.482  1.00  0.00           C  
ATOM    383  CD  GLU A  28      11.499 -18.268 -10.177  1.00  0.00           C  
ATOM    384  OE1 GLU A  28      11.994 -17.502  -9.324  1.00  0.00           O  
ATOM    385  OE2 GLU A  28      11.389 -19.501 -10.009  1.00  0.00           O  
ATOM    386  H   GLU A  28      14.019 -15.573 -10.713  1.00  0.00           H  
ATOM    387  HA  GLU A  28      13.411 -18.008 -12.227  1.00  0.00           H  
ATOM    388  HB2 GLU A  28      11.848 -15.737 -11.238  1.00  0.00           H  
ATOM    389  HB3 GLU A  28      11.479 -16.167 -12.902  1.00  0.00           H  
ATOM    390  HG2 GLU A  28      10.004 -17.300 -11.335  1.00  0.00           H  
ATOM    391  HG3 GLU A  28      10.996 -18.447 -12.234  1.00  0.00           H  
ATOM    392  N   SER A  29      13.233 -16.802 -14.610  1.00  0.00           N  
ATOM    393  CA  SER A  29      13.619 -16.341 -15.938  1.00  0.00           C  
ATOM    394  C   SER A  29      13.490 -14.825 -16.045  1.00  0.00           C  
ATOM    395  O   SER A  29      12.748 -14.198 -15.288  1.00  0.00           O  
ATOM    396  CB  SER A  29      12.754 -17.014 -17.006  1.00  0.00           C  
ATOM    397  OG  SER A  29      12.511 -18.372 -16.683  1.00  0.00           O  
ATOM    398  H   SER A  29      12.507 -17.455 -14.522  1.00  0.00           H  
ATOM    399  HA  SER A  29      14.651 -16.615 -16.098  1.00  0.00           H  
ATOM    400  HB2 SER A  29      11.808 -16.499 -17.077  1.00  0.00           H  
ATOM    401  HB3 SER A  29      13.261 -16.968 -17.958  1.00  0.00           H  
ATOM    402  HG  SER A  29      11.666 -18.449 -16.233  1.00  0.00           H  
ATOM    403  N   ASP A  30      14.218 -14.241 -16.991  1.00  0.00           N  
ATOM    404  CA  ASP A  30      14.186 -12.798 -17.199  1.00  0.00           C  
ATOM    405  C   ASP A  30      12.908 -12.381 -17.921  1.00  0.00           C  
ATOM    406  O   ASP A  30      12.249 -13.185 -18.580  1.00  0.00           O  
ATOM    407  CB  ASP A  30      15.409 -12.349 -18.000  1.00  0.00           C  
ATOM    408  CG  ASP A  30      16.509 -11.796 -17.117  1.00  0.00           C  
ATOM    409  OD1 ASP A  30      16.213 -10.917 -16.280  1.00  0.00           O  
ATOM    410  OD2 ASP A  30      17.667 -12.243 -17.261  1.00  0.00           O  
ATOM    411  H   ASP A  30      14.790 -14.794 -17.563  1.00  0.00           H  
ATOM    412  HA  ASP A  30      14.208 -12.322 -16.230  1.00  0.00           H  
ATOM    413  HB2 ASP A  30      15.803 -13.194 -18.547  1.00  0.00           H  
ATOM    414  HB3 ASP A  30      15.112 -11.581 -18.699  1.00  0.00           H  
ATOM    415  N   PRO A  31      12.549 -11.095 -17.795  1.00  0.00           N  
ATOM    416  CA  PRO A  31      11.348 -10.543 -18.428  1.00  0.00           C  
ATOM    417  C   PRO A  31      11.479 -10.459 -19.944  1.00  0.00           C  
ATOM    418  O   PRO A  31      10.494 -10.594 -20.670  1.00  0.00           O  
ATOM    419  CB  PRO A  31      11.240  -9.141 -17.822  1.00  0.00           C  
ATOM    420  CG  PRO A  31      12.634  -8.790 -17.431  1.00  0.00           C  
ATOM    421  CD  PRO A  31      13.289 -10.081 -17.024  1.00  0.00           C  
ATOM    422  HA  PRO A  31      10.467 -11.115 -18.174  1.00  0.00           H  
ATOM    423  HB2 PRO A  31      10.852  -8.455 -18.561  1.00  0.00           H  
ATOM    424  HB3 PRO A  31      10.584  -9.165 -16.965  1.00  0.00           H  
ATOM    425  HG2 PRO A  31      13.153  -8.355 -18.271  1.00  0.00           H  
ATOM    426  HG3 PRO A  31      12.619  -8.100 -16.599  1.00  0.00           H  
ATOM    427  HD2 PRO A  31      14.334 -10.076 -17.296  1.00  0.00           H  
ATOM    428  HD3 PRO A  31      13.174 -10.245 -15.963  1.00  0.00           H  
ATOM    429  N   ASN A  32      12.700 -10.235 -20.417  1.00  0.00           N  
ATOM    430  CA  ASN A  32      12.959 -10.133 -21.849  1.00  0.00           C  
ATOM    431  C   ASN A  32      12.425 -11.357 -22.587  1.00  0.00           C  
ATOM    432  O   ASN A  32      11.648 -11.234 -23.533  1.00  0.00           O  
ATOM    433  CB  ASN A  32      14.460  -9.982 -22.108  1.00  0.00           C  
ATOM    434  CG  ASN A  32      15.049  -8.776 -21.403  1.00  0.00           C  
ATOM    435  OD1 ASN A  32      14.611  -7.645 -21.612  1.00  0.00           O  
ATOM    436  ND2 ASN A  32      16.050  -9.013 -20.562  1.00  0.00           N  
ATOM    437  H   ASN A  32      13.446 -10.136 -19.789  1.00  0.00           H  
ATOM    438  HA  ASN A  32      12.450  -9.255 -22.216  1.00  0.00           H  
ATOM    439  HB2 ASN A  32      14.970 -10.867 -21.754  1.00  0.00           H  
ATOM    440  HB3 ASN A  32      14.627  -9.874 -23.169  1.00  0.00           H  
ATOM    441 HD21 ASN A  32      16.347  -9.940 -20.445  1.00  0.00           H  
ATOM    442 HD22 ASN A  32      16.449  -8.251 -20.092  1.00  0.00           H  
ATOM    443  N   ASN A  33      12.847 -12.538 -22.146  1.00  0.00           N  
ATOM    444  CA  ASN A  33      12.412 -13.785 -22.764  1.00  0.00           C  
ATOM    445  C   ASN A  33      12.311 -14.900 -21.728  1.00  0.00           C  
ATOM    446  O   ASN A  33      13.162 -15.786 -21.649  1.00  0.00           O  
ATOM    447  CB  ASN A  33      13.380 -14.193 -23.876  1.00  0.00           C  
ATOM    448  CG  ASN A  33      12.708 -15.023 -24.952  1.00  0.00           C  
ATOM    449  OD1 ASN A  33      11.797 -15.802 -24.673  1.00  0.00           O  
ATOM    450  ND2 ASN A  33      13.157 -14.860 -26.192  1.00  0.00           N  
ATOM    451  H   ASN A  33      13.467 -12.572 -21.387  1.00  0.00           H  
ATOM    452  HA  ASN A  33      11.435 -13.619 -23.193  1.00  0.00           H  
ATOM    453  HB2 ASN A  33      13.786 -13.303 -24.336  1.00  0.00           H  
ATOM    454  HB3 ASN A  33      14.186 -14.772 -23.450  1.00  0.00           H  
ATOM    455 HD21 ASN A  33      13.886 -14.223 -26.340  1.00  0.00           H  
ATOM    456 HD22 ASN A  33      12.740 -15.385 -26.907  1.00  0.00           H  
ATOM    457  N   PRO A  34      11.246 -14.857 -20.913  1.00  0.00           N  
ATOM    458  CA  PRO A  34      11.008 -15.856 -19.868  1.00  0.00           C  
ATOM    459  C   PRO A  34      10.637 -17.219 -20.442  1.00  0.00           C  
ATOM    460  O   PRO A  34      10.101 -17.314 -21.546  1.00  0.00           O  
ATOM    461  CB  PRO A  34       9.835 -15.270 -19.078  1.00  0.00           C  
ATOM    462  CG  PRO A  34       9.128 -14.388 -20.048  1.00  0.00           C  
ATOM    463  CD  PRO A  34      10.192 -13.829 -20.951  1.00  0.00           C  
ATOM    464  HA  PRO A  34      11.865 -15.962 -19.218  1.00  0.00           H  
ATOM    465  HB2 PRO A  34       9.196 -16.071 -18.732  1.00  0.00           H  
ATOM    466  HB3 PRO A  34      10.208 -14.710 -18.234  1.00  0.00           H  
ATOM    467  HG2 PRO A  34       8.417 -14.966 -20.619  1.00  0.00           H  
ATOM    468  HG3 PRO A  34       8.627 -13.590 -19.520  1.00  0.00           H  
ATOM    469  HD2 PRO A  34       9.810 -13.705 -21.953  1.00  0.00           H  
ATOM    470  HD3 PRO A  34      10.558 -12.888 -20.566  1.00  0.00           H  
ATOM    471  N   LYS A  35      10.924 -18.273 -19.686  1.00  0.00           N  
ATOM    472  CA  LYS A  35      10.618 -19.631 -20.118  1.00  0.00           C  
ATOM    473  C   LYS A  35       9.157 -19.753 -20.539  1.00  0.00           C  
ATOM    474  O   LYS A  35       8.848 -19.821 -21.728  1.00  0.00           O  
ATOM    475  CB  LYS A  35      10.921 -20.626 -18.995  1.00  0.00           C  
ATOM    476  CG  LYS A  35      12.403 -20.903 -18.812  1.00  0.00           C  
ATOM    477  CD  LYS A  35      12.697 -21.478 -17.436  1.00  0.00           C  
ATOM    478  CE  LYS A  35      12.230 -22.921 -17.324  1.00  0.00           C  
ATOM    479  NZ  LYS A  35      13.011 -23.827 -18.211  1.00  0.00           N  
ATOM    480  H   LYS A  35      11.351 -18.133 -18.814  1.00  0.00           H  
ATOM    481  HA  LYS A  35      11.245 -19.858 -20.967  1.00  0.00           H  
ATOM    482  HB2 LYS A  35      10.532 -20.233 -18.068  1.00  0.00           H  
ATOM    483  HB3 LYS A  35      10.426 -21.561 -19.216  1.00  0.00           H  
ATOM    484  HG2 LYS A  35      12.723 -21.612 -19.561  1.00  0.00           H  
ATOM    485  HG3 LYS A  35      12.950 -19.979 -18.930  1.00  0.00           H  
ATOM    486  HD2 LYS A  35      13.761 -21.441 -17.259  1.00  0.00           H  
ATOM    487  HD3 LYS A  35      12.186 -20.884 -16.691  1.00  0.00           H  
ATOM    488  HE2 LYS A  35      12.348 -23.245 -16.301  1.00  0.00           H  
ATOM    489  HE3 LYS A  35      11.187 -22.971 -17.600  1.00  0.00           H  
ATOM    490  HZ1 LYS A  35      12.366 -24.392 -18.800  1.00  0.00           H  
ATOM    491  HZ2 LYS A  35      13.595 -24.471 -17.641  1.00  0.00           H  
ATOM    492  HZ3 LYS A  35      13.632 -23.271 -18.832  1.00  0.00           H  
ATOM    493  N   ALA A  36       8.263 -19.777 -19.556  1.00  0.00           N  
ATOM    494  CA  ALA A  36       6.835 -19.887 -19.825  1.00  0.00           C  
ATOM    495  C   ALA A  36       6.013 -19.419 -18.628  1.00  0.00           C  
ATOM    496  O   ALA A  36       5.939 -20.104 -17.608  1.00  0.00           O  
ATOM    497  CB  ALA A  36       6.474 -21.320 -20.187  1.00  0.00           C  
ATOM    498  H   ALA A  36       8.572 -19.719 -18.628  1.00  0.00           H  
ATOM    499  HA  ALA A  36       6.606 -19.258 -20.674  1.00  0.00           H  
ATOM    500  HB1 ALA A  36       7.228 -21.989 -19.799  1.00  0.00           H  
ATOM    501  HB2 ALA A  36       5.515 -21.569 -19.758  1.00  0.00           H  
ATOM    502  HB3 ALA A  36       6.424 -21.417 -21.262  1.00  0.00           H  
ATOM    503  N   CYS A  37       5.399 -18.248 -18.760  1.00  0.00           N  
ATOM    504  CA  CYS A  37       4.583 -17.687 -17.690  1.00  0.00           C  
ATOM    505  C   CYS A  37       3.311 -17.056 -18.248  1.00  0.00           C  
ATOM    506  O   CYS A  37       3.257 -16.622 -19.399  1.00  0.00           O  
ATOM    507  CB  CYS A  37       5.381 -16.644 -16.905  1.00  0.00           C  
ATOM    508  SG  CYS A  37       7.060 -17.182 -16.447  1.00  0.00           S  
ATOM    509  H   CYS A  37       5.496 -17.748 -19.598  1.00  0.00           H  
ATOM    510  HA  CYS A  37       4.309 -18.492 -17.025  1.00  0.00           H  
ATOM    511  HB2 CYS A  37       5.476 -15.750 -17.504  1.00  0.00           H  
ATOM    512  HB3 CYS A  37       4.852 -16.407 -15.995  1.00  0.00           H  
ATOM    513  N   PRO A  38       2.262 -17.003 -17.414  1.00  0.00           N  
ATOM    514  CA  PRO A  38       0.971 -16.426 -17.802  1.00  0.00           C  
ATOM    515  C   PRO A  38       1.040 -14.912 -17.970  1.00  0.00           C  
ATOM    516  O   PRO A  38       2.025 -14.280 -17.590  1.00  0.00           O  
ATOM    517  CB  PRO A  38       0.053 -16.793 -16.634  1.00  0.00           C  
ATOM    518  CG  PRO A  38       0.968 -16.958 -15.470  1.00  0.00           C  
ATOM    519  CD  PRO A  38       2.255 -17.501 -16.029  1.00  0.00           C  
ATOM    520  HA  PRO A  38       0.595 -16.871 -18.712  1.00  0.00           H  
ATOM    521  HB2 PRO A  38      -0.659 -15.997 -16.468  1.00  0.00           H  
ATOM    522  HB3 PRO A  38      -0.470 -17.711 -16.857  1.00  0.00           H  
ATOM    523  HG2 PRO A  38       1.138 -16.002 -14.998  1.00  0.00           H  
ATOM    524  HG3 PRO A  38       0.543 -17.656 -14.765  1.00  0.00           H  
ATOM    525  HD2 PRO A  38       3.099 -17.115 -15.476  1.00  0.00           H  
ATOM    526  HD3 PRO A  38       2.250 -18.580 -16.008  1.00  0.00           H  
ATOM    527  N   ARG A  39      -0.013 -14.336 -18.542  1.00  0.00           N  
ATOM    528  CA  ARG A  39      -0.071 -12.896 -18.760  1.00  0.00           C  
ATOM    529  C   ARG A  39      -0.778 -12.199 -17.602  1.00  0.00           C  
ATOM    530  O   ARG A  39      -0.420 -11.084 -17.223  1.00  0.00           O  
ATOM    531  CB  ARG A  39      -0.793 -12.587 -20.073  1.00  0.00           C  
ATOM    532  CG  ARG A  39       0.142 -12.439 -21.262  1.00  0.00           C  
ATOM    533  CD  ARG A  39       0.813 -13.758 -21.610  1.00  0.00           C  
ATOM    534  NE  ARG A  39       2.076 -13.934 -20.898  1.00  0.00           N  
ATOM    535  CZ  ARG A  39       3.183 -13.260 -21.187  1.00  0.00           C  
ATOM    536  NH1 ARG A  39       3.183 -12.369 -22.169  1.00  0.00           N  
ATOM    537  NH2 ARG A  39       4.293 -13.476 -20.493  1.00  0.00           N  
ATOM    538  H   ARG A  39      -0.768 -14.893 -18.824  1.00  0.00           H  
ATOM    539  HA  ARG A  39       0.942 -12.528 -18.822  1.00  0.00           H  
ATOM    540  HB2 ARG A  39      -1.487 -13.387 -20.286  1.00  0.00           H  
ATOM    541  HB3 ARG A  39      -1.343 -11.665 -19.958  1.00  0.00           H  
ATOM    542  HG2 ARG A  39      -0.427 -12.101 -22.116  1.00  0.00           H  
ATOM    543  HG3 ARG A  39       0.901 -11.710 -21.022  1.00  0.00           H  
ATOM    544  HD2 ARG A  39       0.147 -14.566 -21.347  1.00  0.00           H  
ATOM    545  HD3 ARG A  39       1.004 -13.780 -22.673  1.00  0.00           H  
ATOM    546  HE  ARG A  39       2.098 -14.588 -20.168  1.00  0.00           H  
ATOM    547 HH11 ARG A  39       2.348 -12.203 -22.693  1.00  0.00           H  
ATOM    548 HH12 ARG A  39       4.018 -11.862 -22.384  1.00  0.00           H  
ATOM    549 HH21 ARG A  39       4.297 -14.147 -19.752  1.00  0.00           H  
ATOM    550 HH22 ARG A  39       5.126 -12.968 -20.712  1.00  0.00           H  
ATOM    551  N   ASN A  40      -1.785 -12.863 -17.043  1.00  0.00           N  
ATOM    552  CA  ASN A  40      -2.543 -12.306 -15.929  1.00  0.00           C  
ATOM    553  C   ASN A  40      -1.611 -11.841 -14.815  1.00  0.00           C  
ATOM    554  O   ASN A  40      -0.442 -12.226 -14.768  1.00  0.00           O  
ATOM    555  CB  ASN A  40      -3.528 -13.344 -15.386  1.00  0.00           C  
ATOM    556  CG  ASN A  40      -4.683 -12.709 -14.637  1.00  0.00           C  
ATOM    557  OD1 ASN A  40      -4.729 -12.733 -13.407  1.00  0.00           O  
ATOM    558  ND2 ASN A  40      -5.625 -12.136 -15.379  1.00  0.00           N  
ATOM    559  H   ASN A  40      -2.024 -13.748 -17.389  1.00  0.00           H  
ATOM    560  HA  ASN A  40      -3.097 -11.456 -16.297  1.00  0.00           H  
ATOM    561  HB2 ASN A  40      -3.929 -13.917 -16.210  1.00  0.00           H  
ATOM    562  HB3 ASN A  40      -3.007 -14.008 -14.712  1.00  0.00           H  
ATOM    563 HD21 ASN A  40      -5.522 -12.155 -16.353  1.00  0.00           H  
ATOM    564 HD22 ASN A  40      -6.383 -11.717 -14.921  1.00  0.00           H  
ATOM    565  N   CYS A  41      -2.136 -11.013 -13.918  1.00  0.00           N  
ATOM    566  CA  CYS A  41      -1.352 -10.495 -12.804  1.00  0.00           C  
ATOM    567  C   CYS A  41      -1.422 -11.437 -11.605  1.00  0.00           C  
ATOM    568  O   CYS A  41      -2.399 -12.165 -11.431  1.00  0.00           O  
ATOM    569  CB  CYS A  41      -1.852  -9.105 -12.404  1.00  0.00           C  
ATOM    570  SG  CYS A  41      -0.533  -7.963 -11.880  1.00  0.00           S  
ATOM    571  H   CYS A  41      -3.074 -10.742 -14.009  1.00  0.00           H  
ATOM    572  HA  CYS A  41      -0.325 -10.419 -13.127  1.00  0.00           H  
ATOM    573  HB2 CYS A  41      -2.358  -8.657 -13.246  1.00  0.00           H  
ATOM    574  HB3 CYS A  41      -2.547  -9.204 -11.583  1.00  0.00           H  
ATOM    575  N   ASP A  42      -0.379 -11.416 -10.782  1.00  0.00           N  
ATOM    576  CA  ASP A  42      -0.322 -12.267  -9.599  1.00  0.00           C  
ATOM    577  C   ASP A  42      -0.471 -11.439  -8.327  1.00  0.00           C  
ATOM    578  O   ASP A  42       0.510 -11.016  -7.714  1.00  0.00           O  
ATOM    579  CB  ASP A  42       0.995 -13.044  -9.566  1.00  0.00           C  
ATOM    580  CG  ASP A  42       0.883 -14.342  -8.791  1.00  0.00           C  
ATOM    581  OD1 ASP A  42       1.756 -15.217  -8.969  1.00  0.00           O  
ATOM    582  OD2 ASP A  42      -0.077 -14.482  -8.006  1.00  0.00           O  
ATOM    583  H   ASP A  42       0.370 -10.814 -10.975  1.00  0.00           H  
ATOM    584  HA  ASP A  42      -1.141 -12.968  -9.655  1.00  0.00           H  
ATOM    585  HB2 ASP A  42       1.295 -13.275 -10.578  1.00  0.00           H  
ATOM    586  HB3 ASP A  42       1.755 -12.432  -9.102  1.00  0.00           H  
ATOM    587  N   PRO A  43      -1.726 -11.201  -7.919  1.00  0.00           N  
ATOM    588  CA  PRO A  43      -2.033 -10.422  -6.716  1.00  0.00           C  
ATOM    589  C   PRO A  43      -1.652 -11.157  -5.435  1.00  0.00           C  
ATOM    590  O   PRO A  43      -1.707 -10.592  -4.344  1.00  0.00           O  
ATOM    591  CB  PRO A  43      -3.550 -10.233  -6.793  1.00  0.00           C  
ATOM    592  CG  PRO A  43      -4.034 -11.383  -7.607  1.00  0.00           C  
ATOM    593  CD  PRO A  43      -2.943 -11.675  -8.600  1.00  0.00           C  
ATOM    594  HA  PRO A  43      -1.547  -9.457  -6.733  1.00  0.00           H  
ATOM    595  HB2 PRO A  43      -3.968 -10.250  -5.796  1.00  0.00           H  
ATOM    596  HB3 PRO A  43      -3.776  -9.290  -7.267  1.00  0.00           H  
ATOM    597  HG2 PRO A  43      -4.202 -12.239  -6.972  1.00  0.00           H  
ATOM    598  HG3 PRO A  43      -4.944 -11.111  -8.121  1.00  0.00           H  
ATOM    599  HD2 PRO A  43      -2.886 -12.736  -8.797  1.00  0.00           H  
ATOM    600  HD3 PRO A  43      -3.109 -11.128  -9.516  1.00  0.00           H  
ATOM    601  N   ASN A  44      -1.265 -12.421  -5.577  1.00  0.00           N  
ATOM    602  CA  ASN A  44      -0.874 -13.234  -4.431  1.00  0.00           C  
ATOM    603  C   ASN A  44       0.437 -12.735  -3.831  1.00  0.00           C  
ATOM    604  O   ASN A  44       0.665 -12.853  -2.627  1.00  0.00           O  
ATOM    605  CB  ASN A  44      -0.734 -14.700  -4.844  1.00  0.00           C  
ATOM    606  CG  ASN A  44      -2.048 -15.299  -5.306  1.00  0.00           C  
ATOM    607  OD1 ASN A  44      -2.766 -15.926  -4.526  1.00  0.00           O  
ATOM    608  ND2 ASN A  44      -2.370 -15.109  -6.580  1.00  0.00           N  
ATOM    609  H   ASN A  44      -1.241 -12.816  -6.474  1.00  0.00           H  
ATOM    610  HA  ASN A  44      -1.652 -13.152  -3.686  1.00  0.00           H  
ATOM    611  HB2 ASN A  44      -0.023 -14.773  -5.654  1.00  0.00           H  
ATOM    612  HB3 ASN A  44      -0.374 -15.273  -4.002  1.00  0.00           H  
ATOM    613 HD21 ASN A  44      -1.750 -14.600  -7.143  1.00  0.00           H  
ATOM    614 HD22 ASN A  44      -3.214 -15.485  -6.905  1.00  0.00           H  
ATOM    615  N   ILE A  45       1.294 -12.177  -4.679  1.00  0.00           N  
ATOM    616  CA  ILE A  45       2.581 -11.658  -4.233  1.00  0.00           C  
ATOM    617  C   ILE A  45       2.450 -10.228  -3.721  1.00  0.00           C  
ATOM    618  O   ILE A  45       1.970  -9.345  -4.432  1.00  0.00           O  
ATOM    619  CB  ILE A  45       3.625 -11.693  -5.365  1.00  0.00           C  
ATOM    620  CG1 ILE A  45       3.965 -13.139  -5.730  1.00  0.00           C  
ATOM    621  CG2 ILE A  45       4.879 -10.936  -4.952  1.00  0.00           C  
ATOM    622  CD1 ILE A  45       3.304 -13.611  -7.006  1.00  0.00           C  
ATOM    623  H   ILE A  45       1.055 -12.111  -5.627  1.00  0.00           H  
ATOM    624  HA  ILE A  45       2.932 -12.287  -3.427  1.00  0.00           H  
ATOM    625  HB  ILE A  45       3.204 -11.200  -6.228  1.00  0.00           H  
ATOM    626 HG12 ILE A  45       5.032 -13.231  -5.857  1.00  0.00           H  
ATOM    627 HG13 ILE A  45       3.645 -13.790  -4.929  1.00  0.00           H  
ATOM    628 HG21 ILE A  45       5.642 -11.066  -5.706  1.00  0.00           H  
ATOM    629 HG22 ILE A  45       4.648  -9.886  -4.852  1.00  0.00           H  
ATOM    630 HG23 ILE A  45       5.237 -11.319  -4.008  1.00  0.00           H  
ATOM    631 HD11 ILE A  45       2.611 -12.859  -7.353  1.00  0.00           H  
ATOM    632 HD12 ILE A  45       4.057 -13.784  -7.760  1.00  0.00           H  
ATOM    633 HD13 ILE A  45       2.769 -14.531  -6.815  1.00  0.00           H  
ATOM    634  N   ALA A  46       2.882 -10.006  -2.484  1.00  0.00           N  
ATOM    635  CA  ALA A  46       2.816  -8.682  -1.878  1.00  0.00           C  
ATOM    636  C   ALA A  46       3.826  -7.735  -2.518  1.00  0.00           C  
ATOM    637  O   ALA A  46       3.479  -6.627  -2.929  1.00  0.00           O  
ATOM    638  CB  ALA A  46       3.054  -8.775  -0.378  1.00  0.00           C  
ATOM    639  H   ALA A  46       3.254 -10.750  -1.967  1.00  0.00           H  
ATOM    640  HA  ALA A  46       1.821  -8.291  -2.037  1.00  0.00           H  
ATOM    641  HB1 ALA A  46       4.006  -8.327  -0.137  1.00  0.00           H  
ATOM    642  HB2 ALA A  46       2.266  -8.252   0.144  1.00  0.00           H  
ATOM    643  HB3 ALA A  46       3.058  -9.812  -0.079  1.00  0.00           H  
ATOM    644  N   TYR A  47       5.076  -8.177  -2.597  1.00  0.00           N  
ATOM    645  CA  TYR A  47       6.138  -7.367  -3.184  1.00  0.00           C  
ATOM    646  C   TYR A  47       7.389  -8.204  -3.431  1.00  0.00           C  
ATOM    647  O   TYR A  47       7.509  -9.323  -2.931  1.00  0.00           O  
ATOM    648  CB  TYR A  47       6.473  -6.187  -2.269  1.00  0.00           C  
ATOM    649  CG  TYR A  47       6.764  -6.592  -0.842  1.00  0.00           C  
ATOM    650  CD1 TYR A  47       7.920  -7.292  -0.520  1.00  0.00           C  
ATOM    651  CD2 TYR A  47       5.883  -6.275   0.185  1.00  0.00           C  
ATOM    652  CE1 TYR A  47       8.191  -7.665   0.783  1.00  0.00           C  
ATOM    653  CE2 TYR A  47       6.146  -6.641   1.491  1.00  0.00           C  
ATOM    654  CZ  TYR A  47       7.301  -7.336   1.784  1.00  0.00           C  
ATOM    655  OH  TYR A  47       7.566  -7.705   3.084  1.00  0.00           O  
ATOM    656  H   TYR A  47       5.291  -9.068  -2.252  1.00  0.00           H  
ATOM    657  HA  TYR A  47       5.780  -6.986  -4.129  1.00  0.00           H  
ATOM    658  HB2 TYR A  47       7.343  -5.679  -2.653  1.00  0.00           H  
ATOM    659  HB3 TYR A  47       5.637  -5.502  -2.256  1.00  0.00           H  
ATOM    660  HD1 TYR A  47       8.615  -7.548  -1.307  1.00  0.00           H  
ATOM    661  HD2 TYR A  47       4.980  -5.730  -0.049  1.00  0.00           H  
ATOM    662  HE1 TYR A  47       9.095  -8.209   1.014  1.00  0.00           H  
ATOM    663  HE2 TYR A  47       5.450  -6.385   2.275  1.00  0.00           H  
ATOM    664  HH  TYR A  47       7.238  -7.029   3.681  1.00  0.00           H  
ATOM    665  N   SER A  48       8.318  -7.654  -4.205  1.00  0.00           N  
ATOM    666  CA  SER A  48       9.559  -8.350  -4.523  1.00  0.00           C  
ATOM    667  C   SER A  48      10.700  -7.858  -3.637  1.00  0.00           C  
ATOM    668  O   SER A  48      10.721  -6.700  -3.218  1.00  0.00           O  
ATOM    669  CB  SER A  48       9.919  -8.149  -5.996  1.00  0.00           C  
ATOM    670  OG  SER A  48      10.871  -7.111  -6.151  1.00  0.00           O  
ATOM    671  H   SER A  48       8.163  -6.759  -4.574  1.00  0.00           H  
ATOM    672  HA  SER A  48       9.405  -9.403  -4.339  1.00  0.00           H  
ATOM    673  HB2 SER A  48      10.335  -9.064  -6.390  1.00  0.00           H  
ATOM    674  HB3 SER A  48       9.028  -7.890  -6.549  1.00  0.00           H  
ATOM    675  HG  SER A  48      10.516  -6.294  -5.791  1.00  0.00           H  
ATOM    676  N   LEU A  49      11.647  -8.745  -3.356  1.00  0.00           N  
ATOM    677  CA  LEU A  49      12.793  -8.403  -2.520  1.00  0.00           C  
ATOM    678  C   LEU A  49      14.103  -8.686  -3.248  1.00  0.00           C  
ATOM    679  O   LEU A  49      14.553  -9.830  -3.315  1.00  0.00           O  
ATOM    680  CB  LEU A  49      12.745  -9.189  -1.208  1.00  0.00           C  
ATOM    681  CG  LEU A  49      11.530  -8.932  -0.316  1.00  0.00           C  
ATOM    682  CD1 LEU A  49      11.251  -7.441  -0.211  1.00  0.00           C  
ATOM    683  CD2 LEU A  49      10.310  -9.668  -0.850  1.00  0.00           C  
ATOM    684  H   LEU A  49      11.576  -9.653  -3.719  1.00  0.00           H  
ATOM    685  HA  LEU A  49      12.738  -7.347  -2.300  1.00  0.00           H  
ATOM    686  HB2 LEU A  49      12.759 -10.240  -1.452  1.00  0.00           H  
ATOM    687  HB3 LEU A  49      13.631  -8.940  -0.642  1.00  0.00           H  
ATOM    688  HG  LEU A  49      11.737  -9.303   0.678  1.00  0.00           H  
ATOM    689 HD11 LEU A  49      12.171  -6.892  -0.346  1.00  0.00           H  
ATOM    690 HD12 LEU A  49      10.840  -7.219   0.763  1.00  0.00           H  
ATOM    691 HD13 LEU A  49      10.543  -7.152  -0.974  1.00  0.00           H  
ATOM    692 HD21 LEU A  49       9.603  -9.820  -0.049  1.00  0.00           H  
ATOM    693 HD22 LEU A  49      10.614 -10.626  -1.249  1.00  0.00           H  
ATOM    694 HD23 LEU A  49       9.850  -9.082  -1.632  1.00  0.00           H  
ATOM    695  N   CYS A  50      14.710  -7.637  -3.792  1.00  0.00           N  
ATOM    696  CA  CYS A  50      15.970  -7.771  -4.514  1.00  0.00           C  
ATOM    697  C   CYS A  50      17.131  -7.227  -3.687  1.00  0.00           C  
ATOM    698  O   CYS A  50      18.217  -6.980  -4.213  1.00  0.00           O  
ATOM    699  CB  CYS A  50      15.894  -7.037  -5.854  1.00  0.00           C  
ATOM    700  SG  CYS A  50      14.376  -7.374  -6.802  1.00  0.00           S  
ATOM    701  H   CYS A  50      14.302  -6.750  -3.705  1.00  0.00           H  
ATOM    702  HA  CYS A  50      16.136  -8.822  -4.698  1.00  0.00           H  
ATOM    703  HB2 CYS A  50      15.939  -5.972  -5.674  1.00  0.00           H  
ATOM    704  HB3 CYS A  50      16.736  -7.329  -6.464  1.00  0.00           H  
TER     705      CYS A  50                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASN A   1       2.043   0.944  -2.053  1.00  0.00           N  
ATOM      2  CA  ASN A   1       2.380  -0.185  -1.193  1.00  0.00           C  
ATOM      3  C   ASN A   1       2.175  -1.507  -1.925  1.00  0.00           C  
ATOM      4  O   ASN A   1       3.079  -2.340  -1.988  1.00  0.00           O  
ATOM      5  CB  ASN A   1       1.529  -0.155   0.079  1.00  0.00           C  
ATOM      6  CG  ASN A   1       2.247  -0.762   1.269  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       2.690  -0.049   2.170  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       2.366  -2.084   1.277  1.00  0.00           N  
ATOM      9  H1  ASN A   1       1.497   1.674  -1.692  1.00  0.00           H  
ATOM     10  HA  ASN A   1       3.421  -0.095  -0.921  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       1.283   0.870   0.316  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       0.619  -0.710  -0.091  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       1.989  -2.588   0.525  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       2.825  -2.503   2.035  1.00  0.00           H  
ATOM     15  N   ARG A   2       0.980  -1.693  -2.477  1.00  0.00           N  
ATOM     16  CA  ARG A   2       0.656  -2.914  -3.204  1.00  0.00           C  
ATOM     17  C   ARG A   2       1.575  -3.090  -4.409  1.00  0.00           C  
ATOM     18  O   ARG A   2       2.187  -2.131  -4.881  1.00  0.00           O  
ATOM     19  CB  ARG A   2      -0.804  -2.888  -3.662  1.00  0.00           C  
ATOM     20  CG  ARG A   2      -1.789  -3.297  -2.580  1.00  0.00           C  
ATOM     21  CD  ARG A   2      -1.666  -4.775  -2.243  1.00  0.00           C  
ATOM     22  NE  ARG A   2      -2.657  -5.196  -1.258  1.00  0.00           N  
ATOM     23  CZ  ARG A   2      -3.939  -5.398  -1.544  1.00  0.00           C  
ATOM     24  NH1 ARG A   2      -4.381  -5.217  -2.781  1.00  0.00           N  
ATOM     25  NH2 ARG A   2      -4.780  -5.781  -0.592  1.00  0.00           N  
ATOM     26  H   ARG A   2       0.300  -0.992  -2.392  1.00  0.00           H  
ATOM     27  HA  ARG A   2       0.798  -3.748  -2.533  1.00  0.00           H  
ATOM     28  HB2 ARG A   2      -1.051  -1.886  -3.983  1.00  0.00           H  
ATOM     29  HB3 ARG A   2      -0.918  -3.563  -4.497  1.00  0.00           H  
ATOM     30  HG2 ARG A   2      -1.592  -2.719  -1.689  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -2.793  -3.097  -2.926  1.00  0.00           H  
ATOM     32  HD2 ARG A   2      -1.805  -5.349  -3.147  1.00  0.00           H  
ATOM     33  HD3 ARG A   2      -0.678  -4.959  -1.849  1.00  0.00           H  
ATOM     34  HE  ARG A   2      -2.352  -5.336  -0.337  1.00  0.00           H  
ATOM     35 HH11 ARG A   2      -3.750  -4.930  -3.500  1.00  0.00           H  
ATOM     36 HH12 ARG A   2      -5.347  -5.371  -2.994  1.00  0.00           H  
ATOM     37 HH21 ARG A   2      -4.450  -5.919   0.341  1.00  0.00           H  
ATOM     38 HH22 ARG A   2      -5.744  -5.933  -0.808  1.00  0.00           H  
ATOM     39  N   LEU A   3       1.668  -4.320  -4.901  1.00  0.00           N  
ATOM     40  CA  LEU A   3       2.513  -4.622  -6.051  1.00  0.00           C  
ATOM     41  C   LEU A   3       1.865  -5.678  -6.941  1.00  0.00           C  
ATOM     42  O   LEU A   3       1.302  -6.657  -6.452  1.00  0.00           O  
ATOM     43  CB  LEU A   3       3.888  -5.105  -5.586  1.00  0.00           C  
ATOM     44  CG  LEU A   3       5.075  -4.686  -6.452  1.00  0.00           C  
ATOM     45  CD1 LEU A   3       6.386  -5.087  -5.793  1.00  0.00           C  
ATOM     46  CD2 LEU A   3       4.966  -5.298  -7.841  1.00  0.00           C  
ATOM     47  H   LEU A   3       1.156  -5.043  -4.483  1.00  0.00           H  
ATOM     48  HA  LEU A   3       2.634  -3.713  -6.621  1.00  0.00           H  
ATOM     49  HB2 LEU A   3       4.053  -4.723  -4.591  1.00  0.00           H  
ATOM     50  HB3 LEU A   3       3.864  -6.186  -5.555  1.00  0.00           H  
ATOM     51  HG  LEU A   3       5.072  -3.610  -6.559  1.00  0.00           H  
ATOM     52 HD11 LEU A   3       6.705  -6.043  -6.180  1.00  0.00           H  
ATOM     53 HD12 LEU A   3       6.243  -5.161  -4.725  1.00  0.00           H  
ATOM     54 HD13 LEU A   3       7.138  -4.342  -6.004  1.00  0.00           H  
ATOM     55 HD21 LEU A   3       4.519  -4.582  -8.515  1.00  0.00           H  
ATOM     56 HD22 LEU A   3       4.348  -6.184  -7.796  1.00  0.00           H  
ATOM     57 HD23 LEU A   3       5.950  -5.563  -8.197  1.00  0.00           H  
ATOM     58  N   CYS A   4       1.949  -5.472  -8.251  1.00  0.00           N  
ATOM     59  CA  CYS A   4       1.373  -6.406  -9.211  1.00  0.00           C  
ATOM     60  C   CYS A   4       2.466  -7.100 -10.019  1.00  0.00           C  
ATOM     61  O   CYS A   4       3.077  -6.498 -10.903  1.00  0.00           O  
ATOM     62  CB  CYS A   4       0.413  -5.676 -10.152  1.00  0.00           C  
ATOM     63  SG  CYS A   4      -0.219  -6.705 -11.516  1.00  0.00           S  
ATOM     64  H   CYS A   4       2.410  -4.672  -8.582  1.00  0.00           H  
ATOM     65  HA  CYS A   4       0.823  -7.153  -8.658  1.00  0.00           H  
ATOM     66  HB2 CYS A   4      -0.438  -5.325  -9.585  1.00  0.00           H  
ATOM     67  HB3 CYS A   4       0.922  -4.829 -10.587  1.00  0.00           H  
ATOM     68  N   THR A   5       2.707  -8.370  -9.711  1.00  0.00           N  
ATOM     69  CA  THR A   5       3.726  -9.145 -10.407  1.00  0.00           C  
ATOM     70  C   THR A   5       3.736 -10.593  -9.930  1.00  0.00           C  
ATOM     71  O   THR A   5       3.240 -10.904  -8.848  1.00  0.00           O  
ATOM     72  CB  THR A   5       5.128  -8.540 -10.204  1.00  0.00           C  
ATOM     73  OG1 THR A   5       6.087  -9.249 -10.998  1.00  0.00           O  
ATOM     74  CG2 THR A   5       5.535  -8.595  -8.740  1.00  0.00           C  
ATOM     75  H   THR A   5       2.187  -8.794  -8.997  1.00  0.00           H  
ATOM     76  HA  THR A   5       3.497  -9.126 -11.462  1.00  0.00           H  
ATOM     77  HB  THR A   5       5.106  -7.506 -10.518  1.00  0.00           H  
ATOM     78  HG1 THR A   5       6.893  -8.731 -11.064  1.00  0.00           H  
ATOM     79 HG21 THR A   5       5.972  -9.558  -8.523  1.00  0.00           H  
ATOM     80 HG22 THR A   5       4.664  -8.446  -8.118  1.00  0.00           H  
ATOM     81 HG23 THR A   5       6.258  -7.819  -8.538  1.00  0.00           H  
ATOM     82  N   ASN A   6       4.306 -11.476 -10.744  1.00  0.00           N  
ATOM     83  CA  ASN A   6       4.381 -12.892 -10.405  1.00  0.00           C  
ATOM     84  C   ASN A   6       5.828 -13.375 -10.403  1.00  0.00           C  
ATOM     85  O   ASN A   6       6.679 -12.824 -11.102  1.00  0.00           O  
ATOM     86  CB  ASN A   6       3.557 -13.719 -11.394  1.00  0.00           C  
ATOM     87  CG  ASN A   6       3.498 -15.186 -11.013  1.00  0.00           C  
ATOM     88  OD1 ASN A   6       3.585 -15.537  -9.836  1.00  0.00           O  
ATOM     89  ND2 ASN A   6       3.350 -16.050 -12.010  1.00  0.00           N  
ATOM     90  H   ASN A   6       4.685 -11.167 -11.594  1.00  0.00           H  
ATOM     91  HA  ASN A   6       3.970 -13.017  -9.414  1.00  0.00           H  
ATOM     92  HB2 ASN A   6       2.548 -13.334 -11.423  1.00  0.00           H  
ATOM     93  HB3 ASN A   6       3.997 -13.638 -12.376  1.00  0.00           H  
ATOM     94 HD21 ASN A   6       3.288 -15.699 -12.922  1.00  0.00           H  
ATOM     95 HD22 ASN A   6       3.308 -17.005 -11.791  1.00  0.00           H  
ATOM     96  N   CYS A   7       6.100 -14.408  -9.612  1.00  0.00           N  
ATOM     97  CA  CYS A   7       7.443 -14.966  -9.518  1.00  0.00           C  
ATOM     98  C   CYS A   7       7.891 -15.536 -10.861  1.00  0.00           C  
ATOM     99  O   CYS A   7       9.067 -15.461 -11.218  1.00  0.00           O  
ATOM    100  CB  CYS A   7       7.490 -16.059  -8.447  1.00  0.00           C  
ATOM    101  SG  CYS A   7       9.060 -16.981  -8.395  1.00  0.00           S  
ATOM    102  H   CYS A   7       5.379 -14.805  -9.078  1.00  0.00           H  
ATOM    103  HA  CYS A   7       8.115 -14.170  -9.236  1.00  0.00           H  
ATOM    104  HB2 CYS A   7       7.343 -15.607  -7.477  1.00  0.00           H  
ATOM    105  HB3 CYS A   7       6.697 -16.768  -8.633  1.00  0.00           H  
ATOM    106  N   CYS A   8       6.945 -16.104 -11.601  1.00  0.00           N  
ATOM    107  CA  CYS A   8       7.241 -16.686 -12.905  1.00  0.00           C  
ATOM    108  C   CYS A   8       7.565 -15.599 -13.925  1.00  0.00           C  
ATOM    109  O   CYS A   8       8.607 -15.638 -14.580  1.00  0.00           O  
ATOM    110  CB  CYS A   8       6.056 -17.522 -13.393  1.00  0.00           C  
ATOM    111  SG  CYS A   8       6.499 -18.791 -14.623  1.00  0.00           S  
ATOM    112  H   CYS A   8       6.025 -16.132 -11.263  1.00  0.00           H  
ATOM    113  HA  CYS A   8       8.102 -17.327 -12.795  1.00  0.00           H  
ATOM    114  HB2 CYS A   8       5.609 -18.026 -12.549  1.00  0.00           H  
ATOM    115  HB3 CYS A   8       5.325 -16.868 -13.844  1.00  0.00           H  
ATOM    116  N   ALA A   9       6.666 -14.629 -14.055  1.00  0.00           N  
ATOM    117  CA  ALA A   9       6.857 -13.530 -14.993  1.00  0.00           C  
ATOM    118  C   ALA A   9       7.476 -12.320 -14.303  1.00  0.00           C  
ATOM    119  O   ALA A   9       7.203 -11.178 -14.669  1.00  0.00           O  
ATOM    120  CB  ALA A   9       5.532 -13.152 -15.639  1.00  0.00           C  
ATOM    121  H   ALA A   9       5.855 -14.653 -13.505  1.00  0.00           H  
ATOM    122  HA  ALA A   9       7.525 -13.869 -15.772  1.00  0.00           H  
ATOM    123  HB1 ALA A   9       5.709 -12.432 -16.426  1.00  0.00           H  
ATOM    124  HB2 ALA A   9       5.069 -14.034 -16.055  1.00  0.00           H  
ATOM    125  HB3 ALA A   9       4.880 -12.719 -14.895  1.00  0.00           H  
ATOM    126  N   GLY A  10       8.310 -12.579 -13.300  1.00  0.00           N  
ATOM    127  CA  GLY A  10       8.954 -11.500 -12.574  1.00  0.00           C  
ATOM    128  C   GLY A  10      10.219 -11.016 -13.255  1.00  0.00           C  
ATOM    129  O   GLY A  10      10.208 -10.697 -14.444  1.00  0.00           O  
ATOM    130  H   GLY A  10       8.490 -13.510 -13.052  1.00  0.00           H  
ATOM    131  HA2 GLY A  10       8.264 -10.674 -12.491  1.00  0.00           H  
ATOM    132  HA3 GLY A  10       9.204 -11.848 -11.582  1.00  0.00           H  
ATOM    133  N   ARG A  11      11.311 -10.960 -12.500  1.00  0.00           N  
ATOM    134  CA  ARG A  11      12.589 -10.509 -13.038  1.00  0.00           C  
ATOM    135  C   ARG A  11      13.732 -11.383 -12.528  1.00  0.00           C  
ATOM    136  O   ARG A  11      13.874 -11.598 -11.325  1.00  0.00           O  
ATOM    137  CB  ARG A  11      12.840  -9.049 -12.657  1.00  0.00           C  
ATOM    138  CG  ARG A  11      11.811  -8.086 -13.225  1.00  0.00           C  
ATOM    139  CD  ARG A  11      12.243  -7.542 -14.577  1.00  0.00           C  
ATOM    140  NE  ARG A  11      11.311  -6.540 -15.088  1.00  0.00           N  
ATOM    141  CZ  ARG A  11      10.096  -6.830 -15.540  1.00  0.00           C  
ATOM    142  NH1 ARG A  11       9.669  -8.086 -15.544  1.00  0.00           N  
ATOM    143  NH2 ARG A  11       9.306  -5.864 -15.989  1.00  0.00           N  
ATOM    144  H   ARG A  11      11.256 -11.228 -11.559  1.00  0.00           H  
ATOM    145  HA  ARG A  11      12.543 -10.589 -14.114  1.00  0.00           H  
ATOM    146  HB2 ARG A  11      12.826  -8.962 -11.580  1.00  0.00           H  
ATOM    147  HB3 ARG A  11      13.814  -8.757 -13.021  1.00  0.00           H  
ATOM    148  HG2 ARG A  11      10.871  -8.606 -13.343  1.00  0.00           H  
ATOM    149  HG3 ARG A  11      11.685  -7.262 -12.538  1.00  0.00           H  
ATOM    150  HD2 ARG A  11      13.219  -7.091 -14.473  1.00  0.00           H  
ATOM    151  HD3 ARG A  11      12.298  -8.361 -15.279  1.00  0.00           H  
ATOM    152  HE  ARG A  11      11.606  -5.606 -15.094  1.00  0.00           H  
ATOM    153 HH11 ARG A  11      10.262  -8.816 -15.206  1.00  0.00           H  
ATOM    154 HH12 ARG A  11       8.753  -8.301 -15.884  1.00  0.00           H  
ATOM    155 HH21 ARG A  11       9.624  -4.916 -15.988  1.00  0.00           H  
ATOM    156 HH22 ARG A  11       8.392  -6.083 -16.329  1.00  0.00           H  
ATOM    157  N   LYS A  12      14.544 -11.884 -13.453  1.00  0.00           N  
ATOM    158  CA  LYS A  12      15.675 -12.733 -13.099  1.00  0.00           C  
ATOM    159  C   LYS A  12      16.538 -12.072 -12.029  1.00  0.00           C  
ATOM    160  O   LYS A  12      17.182 -11.054 -12.279  1.00  0.00           O  
ATOM    161  CB  LYS A  12      16.521 -13.033 -14.338  1.00  0.00           C  
ATOM    162  CG  LYS A  12      17.555 -14.124 -14.119  1.00  0.00           C  
ATOM    163  CD  LYS A  12      18.016 -14.728 -15.435  1.00  0.00           C  
ATOM    164  CE  LYS A  12      19.450 -15.229 -15.347  1.00  0.00           C  
ATOM    165  NZ  LYS A  12      19.715 -16.326 -16.318  1.00  0.00           N  
ATOM    166  H   LYS A  12      14.379 -11.676 -14.397  1.00  0.00           H  
ATOM    167  HA  LYS A  12      15.284 -13.660 -12.708  1.00  0.00           H  
ATOM    168  HB2 LYS A  12      15.867 -13.342 -15.140  1.00  0.00           H  
ATOM    169  HB3 LYS A  12      17.037 -12.131 -14.634  1.00  0.00           H  
ATOM    170  HG2 LYS A  12      18.409 -13.701 -13.611  1.00  0.00           H  
ATOM    171  HG3 LYS A  12      17.120 -14.903 -13.509  1.00  0.00           H  
ATOM    172  HD2 LYS A  12      17.372 -15.557 -15.686  1.00  0.00           H  
ATOM    173  HD3 LYS A  12      17.954 -13.975 -16.208  1.00  0.00           H  
ATOM    174  HE2 LYS A  12      20.118 -14.407 -15.554  1.00  0.00           H  
ATOM    175  HE3 LYS A  12      19.628 -15.594 -14.346  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12      20.169 -15.944 -17.173  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12      18.823 -16.786 -16.590  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12      20.343 -17.036 -15.893  1.00  0.00           H  
ATOM    179  N   GLY A  13      16.547 -12.660 -10.836  1.00  0.00           N  
ATOM    180  CA  GLY A  13      17.336 -12.115  -9.747  1.00  0.00           C  
ATOM    181  C   GLY A  13      16.490 -11.360  -8.740  1.00  0.00           C  
ATOM    182  O   GLY A  13      16.945 -10.383  -8.144  1.00  0.00           O  
ATOM    183  H   GLY A  13      16.014 -13.470 -10.695  1.00  0.00           H  
ATOM    184  HA2 GLY A  13      17.841 -12.924  -9.242  1.00  0.00           H  
ATOM    185  HA3 GLY A  13      18.075 -11.441 -10.155  1.00  0.00           H  
ATOM    186  N   CYS A  14      15.255 -11.812  -8.550  1.00  0.00           N  
ATOM    187  CA  CYS A  14      14.343 -11.173  -7.610  1.00  0.00           C  
ATOM    188  C   CYS A  14      13.423 -12.202  -6.959  1.00  0.00           C  
ATOM    189  O   CYS A  14      12.892 -13.087  -7.630  1.00  0.00           O  
ATOM    190  CB  CYS A  14      13.509 -10.105  -8.322  1.00  0.00           C  
ATOM    191  SG  CYS A  14      14.328  -8.483  -8.445  1.00  0.00           S  
ATOM    192  H   CYS A  14      14.950 -12.596  -9.054  1.00  0.00           H  
ATOM    193  HA  CYS A  14      14.935 -10.701  -6.841  1.00  0.00           H  
ATOM    194  HB2 CYS A  14      13.293 -10.440  -9.326  1.00  0.00           H  
ATOM    195  HB3 CYS A  14      12.582  -9.967  -7.786  1.00  0.00           H  
ATOM    196  N   ASN A  15      13.239 -12.078  -5.649  1.00  0.00           N  
ATOM    197  CA  ASN A  15      12.383 -12.997  -4.907  1.00  0.00           C  
ATOM    198  C   ASN A  15      10.958 -12.459  -4.814  1.00  0.00           C  
ATOM    199  O   ASN A  15      10.738 -11.248  -4.845  1.00  0.00           O  
ATOM    200  CB  ASN A  15      12.945 -13.230  -3.504  1.00  0.00           C  
ATOM    201  CG  ASN A  15      11.985 -13.998  -2.616  1.00  0.00           C  
ATOM    202  OD1 ASN A  15      11.525 -13.488  -1.594  1.00  0.00           O  
ATOM    203  ND2 ASN A  15      11.677 -15.230  -3.003  1.00  0.00           N  
ATOM    204  H   ASN A  15      13.689 -11.352  -5.169  1.00  0.00           H  
ATOM    205  HA  ASN A  15      12.366 -13.937  -5.439  1.00  0.00           H  
ATOM    206  HB2 ASN A  15      13.863 -13.795  -3.579  1.00  0.00           H  
ATOM    207  HB3 ASN A  15      13.151 -12.277  -3.041  1.00  0.00           H  
ATOM    208 HD21 ASN A  15      12.082 -15.571  -3.829  1.00  0.00           H  
ATOM    209 HD22 ASN A  15      11.058 -15.749  -2.448  1.00  0.00           H  
ATOM    210  N   TYR A  16       9.995 -13.367  -4.699  1.00  0.00           N  
ATOM    211  CA  TYR A  16       8.592 -12.984  -4.602  1.00  0.00           C  
ATOM    212  C   TYR A  16       7.857 -13.857  -3.590  1.00  0.00           C  
ATOM    213  O   TYR A  16       7.708 -15.063  -3.786  1.00  0.00           O  
ATOM    214  CB  TYR A  16       7.917 -13.092  -5.970  1.00  0.00           C  
ATOM    215  CG  TYR A  16       8.514 -12.176  -7.015  1.00  0.00           C  
ATOM    216  CD1 TYR A  16       7.960 -10.928  -7.271  1.00  0.00           C  
ATOM    217  CD2 TYR A  16       9.632 -12.559  -7.745  1.00  0.00           C  
ATOM    218  CE1 TYR A  16       8.502 -10.088  -8.225  1.00  0.00           C  
ATOM    219  CE2 TYR A  16      10.182 -11.725  -8.700  1.00  0.00           C  
ATOM    220  CZ  TYR A  16       9.613 -10.491  -8.936  1.00  0.00           C  
ATOM    221  OH  TYR A  16      10.157  -9.658  -9.887  1.00  0.00           O  
ATOM    222  H   TYR A  16      10.233 -14.317  -4.680  1.00  0.00           H  
ATOM    223  HA  TYR A  16       8.550 -11.956  -4.272  1.00  0.00           H  
ATOM    224  HB2 TYR A  16       8.006 -14.106  -6.329  1.00  0.00           H  
ATOM    225  HB3 TYR A  16       6.871 -12.842  -5.869  1.00  0.00           H  
ATOM    226  HD1 TYR A  16       7.090 -10.615  -6.713  1.00  0.00           H  
ATOM    227  HD2 TYR A  16      10.075 -13.527  -7.558  1.00  0.00           H  
ATOM    228  HE1 TYR A  16       8.057  -9.121  -8.410  1.00  0.00           H  
ATOM    229  HE2 TYR A  16      11.052 -12.040  -9.257  1.00  0.00           H  
ATOM    230  HH  TYR A  16      10.440  -8.840  -9.471  1.00  0.00           H  
ATOM    231  N   TYR A  17       7.400 -13.238  -2.507  1.00  0.00           N  
ATOM    232  CA  TYR A  17       6.682 -13.958  -1.461  1.00  0.00           C  
ATOM    233  C   TYR A  17       5.195 -13.615  -1.486  1.00  0.00           C  
ATOM    234  O   TYR A  17       4.797 -12.567  -1.995  1.00  0.00           O  
ATOM    235  CB  TYR A  17       7.270 -13.626  -0.089  1.00  0.00           C  
ATOM    236  CG  TYR A  17       6.602 -12.451   0.589  1.00  0.00           C  
ATOM    237  CD1 TYR A  17       6.538 -11.210  -0.033  1.00  0.00           C  
ATOM    238  CD2 TYR A  17       6.035 -12.582   1.851  1.00  0.00           C  
ATOM    239  CE1 TYR A  17       5.929 -10.134   0.582  1.00  0.00           C  
ATOM    240  CE2 TYR A  17       5.423 -11.511   2.473  1.00  0.00           C  
ATOM    241  CZ  TYR A  17       5.373 -10.289   1.835  1.00  0.00           C  
ATOM    242  OH  TYR A  17       4.765  -9.220   2.452  1.00  0.00           O  
ATOM    243  H   TYR A  17       7.550 -12.275  -2.407  1.00  0.00           H  
ATOM    244  HA  TYR A  17       6.799 -15.016  -1.646  1.00  0.00           H  
ATOM    245  HB2 TYR A  17       7.165 -14.484   0.557  1.00  0.00           H  
ATOM    246  HB3 TYR A  17       8.319 -13.393  -0.201  1.00  0.00           H  
ATOM    247  HD1 TYR A  17       6.974 -11.092  -1.015  1.00  0.00           H  
ATOM    248  HD2 TYR A  17       6.077 -13.540   2.348  1.00  0.00           H  
ATOM    249  HE1 TYR A  17       5.889  -9.177   0.083  1.00  0.00           H  
ATOM    250  HE2 TYR A  17       4.988 -11.632   3.454  1.00  0.00           H  
ATOM    251  HH  TYR A  17       4.182  -9.539   3.144  1.00  0.00           H  
ATOM    252  N   SER A  18       4.380 -14.506  -0.933  1.00  0.00           N  
ATOM    253  CA  SER A  18       2.936 -14.301  -0.894  1.00  0.00           C  
ATOM    254  C   SER A  18       2.573 -13.181   0.076  1.00  0.00           C  
ATOM    255  O   SER A  18       3.447 -12.491   0.600  1.00  0.00           O  
ATOM    256  CB  SER A  18       2.227 -15.594  -0.486  1.00  0.00           C  
ATOM    257  OG  SER A  18       0.883 -15.601  -0.933  1.00  0.00           O  
ATOM    258  H   SER A  18       4.758 -15.323  -0.544  1.00  0.00           H  
ATOM    259  HA  SER A  18       2.614 -14.021  -1.886  1.00  0.00           H  
ATOM    260  HB2 SER A  18       2.743 -16.437  -0.921  1.00  0.00           H  
ATOM    261  HB3 SER A  18       2.237 -15.683   0.591  1.00  0.00           H  
ATOM    262  HG  SER A  18       0.385 -16.258  -0.442  1.00  0.00           H  
ATOM    263  N   ALA A  19       1.276 -13.008   0.311  1.00  0.00           N  
ATOM    264  CA  ALA A  19       0.796 -11.973   1.219  1.00  0.00           C  
ATOM    265  C   ALA A  19       0.847 -12.447   2.667  1.00  0.00           C  
ATOM    266  O   ALA A  19       1.255 -11.704   3.559  1.00  0.00           O  
ATOM    267  CB  ALA A  19      -0.620 -11.560   0.846  1.00  0.00           C  
ATOM    268  H   ALA A  19       0.628 -13.590  -0.137  1.00  0.00           H  
ATOM    269  HA  ALA A  19       1.437 -11.110   1.110  1.00  0.00           H  
ATOM    270  HB1 ALA A  19      -0.689 -11.438  -0.225  1.00  0.00           H  
ATOM    271  HB2 ALA A  19      -1.314 -12.323   1.167  1.00  0.00           H  
ATOM    272  HB3 ALA A  19      -0.862 -10.627   1.331  1.00  0.00           H  
ATOM    273  N   ASP A  20       0.431 -13.688   2.893  1.00  0.00           N  
ATOM    274  CA  ASP A  20       0.429 -14.262   4.234  1.00  0.00           C  
ATOM    275  C   ASP A  20       1.849 -14.360   4.785  1.00  0.00           C  
ATOM    276  O   ASP A  20       2.051 -14.470   5.993  1.00  0.00           O  
ATOM    277  CB  ASP A  20      -0.223 -15.645   4.220  1.00  0.00           C  
ATOM    278  CG  ASP A  20      -1.732 -15.573   4.098  1.00  0.00           C  
ATOM    279  OD1 ASP A  20      -2.239 -15.633   2.958  1.00  0.00           O  
ATOM    280  OD2 ASP A  20      -2.406 -15.456   5.142  1.00  0.00           O  
ATOM    281  H   ASP A  20       0.117 -14.232   2.141  1.00  0.00           H  
ATOM    282  HA  ASP A  20      -0.146 -13.609   4.873  1.00  0.00           H  
ATOM    283  HB2 ASP A  20       0.161 -16.208   3.381  1.00  0.00           H  
ATOM    284  HB3 ASP A  20       0.022 -16.161   5.137  1.00  0.00           H  
ATOM    285  N   GLY A  21       2.830 -14.321   3.888  1.00  0.00           N  
ATOM    286  CA  GLY A  21       4.218 -14.409   4.303  1.00  0.00           C  
ATOM    287  C   GLY A  21       4.878 -15.696   3.850  1.00  0.00           C  
ATOM    288  O   GLY A  21       5.883 -16.121   4.421  1.00  0.00           O  
ATOM    289  H   GLY A  21       2.609 -14.233   2.937  1.00  0.00           H  
ATOM    290  HA2 GLY A  21       4.760 -13.573   3.886  1.00  0.00           H  
ATOM    291  HA3 GLY A  21       4.264 -14.354   5.380  1.00  0.00           H  
ATOM    292  N   THR A  22       4.311 -16.321   2.823  1.00  0.00           N  
ATOM    293  CA  THR A  22       4.850 -17.569   2.296  1.00  0.00           C  
ATOM    294  C   THR A  22       5.630 -17.331   1.008  1.00  0.00           C  
ATOM    295  O   THR A  22       5.050 -17.017  -0.032  1.00  0.00           O  
ATOM    296  CB  THR A  22       3.731 -18.592   2.024  1.00  0.00           C  
ATOM    297  OG1 THR A  22       3.043 -18.902   3.241  1.00  0.00           O  
ATOM    298  CG2 THR A  22       4.299 -19.867   1.418  1.00  0.00           C  
ATOM    299  H   THR A  22       3.512 -15.932   2.410  1.00  0.00           H  
ATOM    300  HA  THR A  22       5.516 -17.984   3.038  1.00  0.00           H  
ATOM    301  HB  THR A  22       3.031 -18.160   1.323  1.00  0.00           H  
ATOM    302  HG1 THR A  22       3.651 -18.824   3.980  1.00  0.00           H  
ATOM    303 HG21 THR A  22       3.589 -20.671   1.540  1.00  0.00           H  
ATOM    304 HG22 THR A  22       5.222 -20.122   1.918  1.00  0.00           H  
ATOM    305 HG23 THR A  22       4.490 -19.711   0.367  1.00  0.00           H  
ATOM    306  N   PHE A  23       6.948 -17.483   1.084  1.00  0.00           N  
ATOM    307  CA  PHE A  23       7.808 -17.284  -0.077  1.00  0.00           C  
ATOM    308  C   PHE A  23       7.370 -18.173  -1.237  1.00  0.00           C  
ATOM    309  O   PHE A  23       7.129 -19.367  -1.061  1.00  0.00           O  
ATOM    310  CB  PHE A  23       9.265 -17.580   0.285  1.00  0.00           C  
ATOM    311  CG  PHE A  23       9.508 -19.011   0.669  1.00  0.00           C  
ATOM    312  CD1 PHE A  23       9.247 -19.450   1.957  1.00  0.00           C  
ATOM    313  CD2 PHE A  23       9.999 -19.917  -0.257  1.00  0.00           C  
ATOM    314  CE1 PHE A  23       9.470 -20.767   2.314  1.00  0.00           C  
ATOM    315  CE2 PHE A  23      10.223 -21.235   0.094  1.00  0.00           C  
ATOM    316  CZ  PHE A  23       9.959 -21.660   1.382  1.00  0.00           C  
ATOM    317  H   PHE A  23       7.352 -17.734   1.941  1.00  0.00           H  
ATOM    318  HA  PHE A  23       7.723 -16.251  -0.378  1.00  0.00           H  
ATOM    319  HB2 PHE A  23       9.892 -17.354  -0.564  1.00  0.00           H  
ATOM    320  HB3 PHE A  23       9.555 -16.957   1.117  1.00  0.00           H  
ATOM    321  HD1 PHE A  23       8.864 -18.752   2.688  1.00  0.00           H  
ATOM    322  HD2 PHE A  23      10.206 -19.586  -1.264  1.00  0.00           H  
ATOM    323  HE1 PHE A  23       9.262 -21.096   3.322  1.00  0.00           H  
ATOM    324  HE2 PHE A  23      10.606 -21.932  -0.637  1.00  0.00           H  
ATOM    325  HZ  PHE A  23      10.133 -22.689   1.658  1.00  0.00           H  
ATOM    326  N   ILE A  24       7.268 -17.581  -2.423  1.00  0.00           N  
ATOM    327  CA  ILE A  24       6.859 -18.318  -3.612  1.00  0.00           C  
ATOM    328  C   ILE A  24       8.056 -18.978  -4.288  1.00  0.00           C  
ATOM    329  O   ILE A  24       8.126 -20.203  -4.394  1.00  0.00           O  
ATOM    330  CB  ILE A  24       6.151 -17.401  -4.627  1.00  0.00           C  
ATOM    331  CG1 ILE A  24       5.116 -16.524  -3.920  1.00  0.00           C  
ATOM    332  CG2 ILE A  24       5.494 -18.230  -5.720  1.00  0.00           C  
ATOM    333  CD1 ILE A  24       4.006 -17.313  -3.261  1.00  0.00           C  
ATOM    334  H   ILE A  24       7.473 -16.626  -2.499  1.00  0.00           H  
ATOM    335  HA  ILE A  24       6.164 -19.086  -3.305  1.00  0.00           H  
ATOM    336  HB  ILE A  24       6.895 -16.768  -5.086  1.00  0.00           H  
ATOM    337 HG12 ILE A  24       5.607 -15.943  -3.156  1.00  0.00           H  
ATOM    338 HG13 ILE A  24       4.667 -15.857  -4.642  1.00  0.00           H  
ATOM    339 HG21 ILE A  24       5.948 -17.996  -6.672  1.00  0.00           H  
ATOM    340 HG22 ILE A  24       5.629 -19.279  -5.506  1.00  0.00           H  
ATOM    341 HG23 ILE A  24       4.439 -18.003  -5.760  1.00  0.00           H  
ATOM    342 HD11 ILE A  24       4.084 -18.352  -3.545  1.00  0.00           H  
ATOM    343 HD12 ILE A  24       4.089 -17.224  -2.188  1.00  0.00           H  
ATOM    344 HD13 ILE A  24       3.050 -16.924  -3.581  1.00  0.00           H  
ATOM    345  N   CYS A  25       8.998 -18.158  -4.743  1.00  0.00           N  
ATOM    346  CA  CYS A  25      10.194 -18.661  -5.408  1.00  0.00           C  
ATOM    347  C   CYS A  25      11.112 -17.513  -5.818  1.00  0.00           C  
ATOM    348  O   CYS A  25      10.698 -16.354  -5.843  1.00  0.00           O  
ATOM    349  CB  CYS A  25       9.810 -19.485  -6.638  1.00  0.00           C  
ATOM    350  SG  CYS A  25       8.502 -18.733  -7.659  1.00  0.00           S  
ATOM    351  H   CYS A  25       8.886 -17.190  -4.629  1.00  0.00           H  
ATOM    352  HA  CYS A  25      10.720 -19.295  -4.711  1.00  0.00           H  
ATOM    353  HB2 CYS A  25      10.682 -19.611  -7.264  1.00  0.00           H  
ATOM    354  HB3 CYS A  25       9.461 -20.456  -6.317  1.00  0.00           H  
ATOM    355  N   GLU A  26      12.358 -17.844  -6.138  1.00  0.00           N  
ATOM    356  CA  GLU A  26      13.334 -16.841  -6.546  1.00  0.00           C  
ATOM    357  C   GLU A  26      14.116 -17.308  -7.770  1.00  0.00           C  
ATOM    358  O   GLU A  26      13.985 -18.451  -8.205  1.00  0.00           O  
ATOM    359  CB  GLU A  26      14.298 -16.538  -5.397  1.00  0.00           C  
ATOM    360  CG  GLU A  26      14.788 -17.779  -4.670  1.00  0.00           C  
ATOM    361  CD  GLU A  26      15.880 -17.473  -3.664  1.00  0.00           C  
ATOM    362  OE1 GLU A  26      16.573 -16.448  -3.835  1.00  0.00           O  
ATOM    363  OE2 GLU A  26      16.043 -18.259  -2.707  1.00  0.00           O  
ATOM    364  H   GLU A  26      12.628 -18.786  -6.098  1.00  0.00           H  
ATOM    365  HA  GLU A  26      12.797 -15.939  -6.799  1.00  0.00           H  
ATOM    366  HB2 GLU A  26      15.157 -16.015  -5.791  1.00  0.00           H  
ATOM    367  HB3 GLU A  26      13.798 -15.902  -4.682  1.00  0.00           H  
ATOM    368  HG2 GLU A  26      13.955 -18.227  -4.148  1.00  0.00           H  
ATOM    369  HG3 GLU A  26      15.174 -18.478  -5.397  1.00  0.00           H  
ATOM    370  N   GLY A  27      14.930 -16.413  -8.323  1.00  0.00           N  
ATOM    371  CA  GLY A  27      15.720 -16.751  -9.492  1.00  0.00           C  
ATOM    372  C   GLY A  27      14.876 -17.308 -10.621  1.00  0.00           C  
ATOM    373  O   GLY A  27      14.916 -18.505 -10.902  1.00  0.00           O  
ATOM    374  H   GLY A  27      14.994 -15.516  -7.933  1.00  0.00           H  
ATOM    375  HA2 GLY A  27      16.228 -15.864  -9.839  1.00  0.00           H  
ATOM    376  HA3 GLY A  27      16.458 -17.489  -9.212  1.00  0.00           H  
ATOM    377  N   GLU A  28      14.110 -16.437 -11.270  1.00  0.00           N  
ATOM    378  CA  GLU A  28      13.250 -16.850 -12.373  1.00  0.00           C  
ATOM    379  C   GLU A  28      13.801 -16.353 -13.707  1.00  0.00           C  
ATOM    380  O   GLU A  28      14.819 -15.662 -13.752  1.00  0.00           O  
ATOM    381  CB  GLU A  28      11.829 -16.321 -12.168  1.00  0.00           C  
ATOM    382  CG  GLU A  28      11.747 -14.805 -12.104  1.00  0.00           C  
ATOM    383  CD  GLU A  28      11.948 -14.269 -10.700  1.00  0.00           C  
ATOM    384  OE1 GLU A  28      13.090 -13.883 -10.371  1.00  0.00           O  
ATOM    385  OE2 GLU A  28      10.965 -14.234  -9.931  1.00  0.00           O  
ATOM    386  H   GLU A  28      14.122 -15.495 -10.999  1.00  0.00           H  
ATOM    387  HA  GLU A  28      13.224 -17.929 -12.387  1.00  0.00           H  
ATOM    388  HB2 GLU A  28      11.210 -16.661 -12.984  1.00  0.00           H  
ATOM    389  HB3 GLU A  28      11.440 -16.721 -11.243  1.00  0.00           H  
ATOM    390  HG2 GLU A  28      12.510 -14.389 -12.744  1.00  0.00           H  
ATOM    391  HG3 GLU A  28      10.774 -14.495 -12.456  1.00  0.00           H  
ATOM    392  N   SER A  29      13.122 -16.712 -14.791  1.00  0.00           N  
ATOM    393  CA  SER A  29      13.545 -16.308 -16.127  1.00  0.00           C  
ATOM    394  C   SER A  29      13.690 -14.791 -16.215  1.00  0.00           C  
ATOM    395  O   SER A  29      13.193 -14.059 -15.360  1.00  0.00           O  
ATOM    396  CB  SER A  29      12.541 -16.797 -17.173  1.00  0.00           C  
ATOM    397  OG  SER A  29      11.933 -18.011 -16.767  1.00  0.00           O  
ATOM    398  H   SER A  29      12.318 -17.264 -14.691  1.00  0.00           H  
ATOM    399  HA  SER A  29      14.505 -16.761 -16.322  1.00  0.00           H  
ATOM    400  HB2 SER A  29      11.773 -16.051 -17.307  1.00  0.00           H  
ATOM    401  HB3 SER A  29      13.053 -16.960 -18.110  1.00  0.00           H  
ATOM    402  HG  SER A  29      11.141 -17.819 -16.260  1.00  0.00           H  
ATOM    403  N   ASP A  30      14.374 -14.329 -17.255  1.00  0.00           N  
ATOM    404  CA  ASP A  30      14.585 -12.900 -17.457  1.00  0.00           C  
ATOM    405  C   ASP A  30      13.391 -12.269 -18.167  1.00  0.00           C  
ATOM    406  O   ASP A  30      12.627 -12.938 -18.863  1.00  0.00           O  
ATOM    407  CB  ASP A  30      15.860 -12.660 -18.267  1.00  0.00           C  
ATOM    408  CG  ASP A  30      15.949 -13.558 -19.485  1.00  0.00           C  
ATOM    409  OD1 ASP A  30      16.259 -14.757 -19.317  1.00  0.00           O  
ATOM    410  OD2 ASP A  30      15.710 -13.063 -20.606  1.00  0.00           O  
ATOM    411  H   ASP A  30      14.746 -14.963 -17.903  1.00  0.00           H  
ATOM    412  HA  ASP A  30      14.695 -12.440 -16.486  1.00  0.00           H  
ATOM    413  HB2 ASP A  30      15.880 -11.632 -18.599  1.00  0.00           H  
ATOM    414  HB3 ASP A  30      16.718 -12.848 -17.639  1.00  0.00           H  
ATOM    415  N   PRO A  31      13.223 -10.951 -17.986  1.00  0.00           N  
ATOM    416  CA  PRO A  31      12.123 -10.201 -18.600  1.00  0.00           C  
ATOM    417  C   PRO A  31      12.282 -10.073 -20.111  1.00  0.00           C  
ATOM    418  O   PRO A  31      11.300 -10.105 -20.852  1.00  0.00           O  
ATOM    419  CB  PRO A  31      12.216  -8.826 -17.934  1.00  0.00           C  
ATOM    420  CG  PRO A  31      13.642  -8.700 -17.522  1.00  0.00           C  
ATOM    421  CD  PRO A  31      14.095 -10.090 -17.169  1.00  0.00           C  
ATOM    422  HA  PRO A  31      11.165 -10.647 -18.376  1.00  0.00           H  
ATOM    423  HB2 PRO A  31      11.941  -8.059 -18.646  1.00  0.00           H  
ATOM    424  HB3 PRO A  31      11.554  -8.788 -17.082  1.00  0.00           H  
ATOM    425  HG2 PRO A  31      14.229  -8.311 -18.340  1.00  0.00           H  
ATOM    426  HG3 PRO A  31      13.719  -8.052 -16.661  1.00  0.00           H  
ATOM    427  HD2 PRO A  31      15.132 -10.228 -17.435  1.00  0.00           H  
ATOM    428  HD3 PRO A  31      13.945 -10.280 -16.116  1.00  0.00           H  
ATOM    429  N   ASN A  32      13.524  -9.928 -20.561  1.00  0.00           N  
ATOM    430  CA  ASN A  32      13.810  -9.796 -21.985  1.00  0.00           C  
ATOM    431  C   ASN A  32      13.221 -10.964 -22.770  1.00  0.00           C  
ATOM    432  O   ASN A  32      12.534 -10.768 -23.771  1.00  0.00           O  
ATOM    433  CB  ASN A  32      15.321  -9.721 -22.218  1.00  0.00           C  
ATOM    434  CG  ASN A  32      15.979  -8.629 -21.396  1.00  0.00           C  
ATOM    435  OD1 ASN A  32      16.707  -8.908 -20.444  1.00  0.00           O  
ATOM    436  ND2 ASN A  32      15.724  -7.379 -21.762  1.00  0.00           N  
ATOM    437  H   ASN A  32      14.266  -9.910 -19.921  1.00  0.00           H  
ATOM    438  HA  ASN A  32      13.356  -8.879 -22.331  1.00  0.00           H  
ATOM    439  HB2 ASN A  32      15.767 -10.667 -21.948  1.00  0.00           H  
ATOM    440  HB3 ASN A  32      15.509  -9.523 -23.263  1.00  0.00           H  
ATOM    441 HD21 ASN A  32      15.134  -7.232 -22.531  1.00  0.00           H  
ATOM    442 HD22 ASN A  32      16.138  -6.653 -21.249  1.00  0.00           H  
ATOM    443  N   ASN A  33      13.494 -12.179 -22.306  1.00  0.00           N  
ATOM    444  CA  ASN A  33      12.991 -13.379 -22.964  1.00  0.00           C  
ATOM    445  C   ASN A  33      12.815 -14.516 -21.962  1.00  0.00           C  
ATOM    446  O   ASN A  33      13.586 -15.475 -21.931  1.00  0.00           O  
ATOM    447  CB  ASN A  33      13.944 -13.812 -24.080  1.00  0.00           C  
ATOM    448  CG  ASN A  33      14.078 -12.761 -25.165  1.00  0.00           C  
ATOM    449  OD1 ASN A  33      13.138 -12.510 -25.920  1.00  0.00           O  
ATOM    450  ND2 ASN A  33      15.250 -12.142 -25.248  1.00  0.00           N  
ATOM    451  H   ASN A  33      14.048 -12.271 -21.502  1.00  0.00           H  
ATOM    452  HA  ASN A  33      12.030 -13.143 -23.395  1.00  0.00           H  
ATOM    453  HB2 ASN A  33      14.922 -13.994 -23.659  1.00  0.00           H  
ATOM    454  HB3 ASN A  33      13.575 -14.722 -24.529  1.00  0.00           H  
ATOM    455 HD21 ASN A  33      15.953 -12.395 -24.613  1.00  0.00           H  
ATOM    456 HD22 ASN A  33      15.363 -11.458 -25.940  1.00  0.00           H  
ATOM    457  N   PRO A  34      11.775 -14.408 -21.121  1.00  0.00           N  
ATOM    458  CA  PRO A  34      11.472 -15.418 -20.103  1.00  0.00           C  
ATOM    459  C   PRO A  34      10.970 -16.723 -20.712  1.00  0.00           C  
ATOM    460  O   PRO A  34      10.871 -16.853 -21.932  1.00  0.00           O  
ATOM    461  CB  PRO A  34      10.371 -14.760 -19.267  1.00  0.00           C  
ATOM    462  CG  PRO A  34       9.724 -13.787 -20.192  1.00  0.00           C  
ATOM    463  CD  PRO A  34      10.814 -13.292 -21.101  1.00  0.00           C  
ATOM    464  HA  PRO A  34      12.329 -15.620 -19.477  1.00  0.00           H  
ATOM    465  HB2 PRO A  34       9.672 -15.513 -18.932  1.00  0.00           H  
ATOM    466  HB3 PRO A  34      10.809 -14.263 -18.415  1.00  0.00           H  
ATOM    467  HG2 PRO A  34       8.954 -14.281 -20.764  1.00  0.00           H  
ATOM    468  HG3 PRO A  34       9.306 -12.967 -19.627  1.00  0.00           H  
ATOM    469  HD2 PRO A  34      10.424 -13.102 -22.090  1.00  0.00           H  
ATOM    470  HD3 PRO A  34      11.269 -12.401 -20.695  1.00  0.00           H  
ATOM    471  N   LYS A  35      10.655 -17.688 -19.854  1.00  0.00           N  
ATOM    472  CA  LYS A  35      10.162 -18.983 -20.307  1.00  0.00           C  
ATOM    473  C   LYS A  35       8.647 -19.070 -20.158  1.00  0.00           C  
ATOM    474  O   LYS A  35       7.984 -18.076 -19.865  1.00  0.00           O  
ATOM    475  CB  LYS A  35      10.829 -20.111 -19.515  1.00  0.00           C  
ATOM    476  CG  LYS A  35      12.346 -20.074 -19.565  1.00  0.00           C  
ATOM    477  CD  LYS A  35      12.957 -20.423 -18.218  1.00  0.00           C  
ATOM    478  CE  LYS A  35      13.908 -21.606 -18.327  1.00  0.00           C  
ATOM    479  NZ  LYS A  35      15.330 -21.170 -18.394  1.00  0.00           N  
ATOM    480  H   LYS A  35      10.757 -17.524 -18.893  1.00  0.00           H  
ATOM    481  HA  LYS A  35      10.416 -19.089 -21.350  1.00  0.00           H  
ATOM    482  HB2 LYS A  35      10.522 -20.040 -18.482  1.00  0.00           H  
ATOM    483  HB3 LYS A  35      10.499 -21.059 -19.915  1.00  0.00           H  
ATOM    484  HG2 LYS A  35      12.691 -20.786 -20.300  1.00  0.00           H  
ATOM    485  HG3 LYS A  35      12.664 -19.080 -19.848  1.00  0.00           H  
ATOM    486  HD2 LYS A  35      13.505 -19.569 -17.849  1.00  0.00           H  
ATOM    487  HD3 LYS A  35      12.165 -20.672 -17.527  1.00  0.00           H  
ATOM    488  HE2 LYS A  35      13.774 -22.239 -17.464  1.00  0.00           H  
ATOM    489  HE3 LYS A  35      13.668 -22.162 -19.222  1.00  0.00           H  
ATOM    490  HZ1 LYS A  35      15.471 -20.535 -19.206  1.00  0.00           H  
ATOM    491  HZ2 LYS A  35      15.952 -21.996 -18.503  1.00  0.00           H  
ATOM    492  HZ3 LYS A  35      15.591 -20.665 -17.523  1.00  0.00           H  
ATOM    493  N   ALA A  36       8.105 -20.267 -20.360  1.00  0.00           N  
ATOM    494  CA  ALA A  36       6.668 -20.484 -20.244  1.00  0.00           C  
ATOM    495  C   ALA A  36       6.135 -19.939 -18.924  1.00  0.00           C  
ATOM    496  O   ALA A  36       6.315 -20.549 -17.870  1.00  0.00           O  
ATOM    497  CB  ALA A  36       6.346 -21.966 -20.374  1.00  0.00           C  
ATOM    498  H   ALA A  36       8.685 -21.022 -20.591  1.00  0.00           H  
ATOM    499  HA  ALA A  36       6.185 -19.963 -21.059  1.00  0.00           H  
ATOM    500  HB1 ALA A  36       7.123 -22.453 -20.946  1.00  0.00           H  
ATOM    501  HB2 ALA A  36       6.290 -22.409 -19.391  1.00  0.00           H  
ATOM    502  HB3 ALA A  36       5.399 -22.085 -20.878  1.00  0.00           H  
ATOM    503  N   CYS A  37       5.478 -18.785 -18.988  1.00  0.00           N  
ATOM    504  CA  CYS A  37       4.919 -18.156 -17.798  1.00  0.00           C  
ATOM    505  C   CYS A  37       3.604 -17.453 -18.121  1.00  0.00           C  
ATOM    506  O   CYS A  37       3.320 -17.110 -19.269  1.00  0.00           O  
ATOM    507  CB  CYS A  37       5.914 -17.154 -17.210  1.00  0.00           C  
ATOM    508  SG  CYS A  37       7.249 -17.919 -16.232  1.00  0.00           S  
ATOM    509  H   CYS A  37       5.366 -18.346 -19.858  1.00  0.00           H  
ATOM    510  HA  CYS A  37       4.729 -18.931 -17.071  1.00  0.00           H  
ATOM    511  HB2 CYS A  37       6.374 -16.601 -18.015  1.00  0.00           H  
ATOM    512  HB3 CYS A  37       5.385 -16.469 -16.565  1.00  0.00           H  
ATOM    513  N   PRO A  38       2.781 -17.231 -17.085  1.00  0.00           N  
ATOM    514  CA  PRO A  38       1.483 -16.566 -17.232  1.00  0.00           C  
ATOM    515  C   PRO A  38       1.625 -15.084 -17.563  1.00  0.00           C  
ATOM    516  O   PRO A  38       2.734 -14.549 -17.593  1.00  0.00           O  
ATOM    517  CB  PRO A  38       0.833 -16.748 -15.858  1.00  0.00           C  
ATOM    518  CG  PRO A  38       1.976 -16.905 -14.916  1.00  0.00           C  
ATOM    519  CD  PRO A  38       3.055 -17.612 -15.689  1.00  0.00           C  
ATOM    520  HA  PRO A  38       0.876 -17.045 -17.986  1.00  0.00           H  
ATOM    521  HB2 PRO A  38       0.241 -15.876 -15.620  1.00  0.00           H  
ATOM    522  HB3 PRO A  38       0.205 -17.626 -15.867  1.00  0.00           H  
ATOM    523  HG2 PRO A  38       2.322 -15.935 -14.592  1.00  0.00           H  
ATOM    524  HG3 PRO A  38       1.673 -17.500 -14.067  1.00  0.00           H  
ATOM    525  HD2 PRO A  38       4.030 -17.266 -15.379  1.00  0.00           H  
ATOM    526  HD3 PRO A  38       2.974 -18.681 -15.559  1.00  0.00           H  
ATOM    527  N   ARG A  39       0.497 -14.427 -17.810  1.00  0.00           N  
ATOM    528  CA  ARG A  39       0.497 -13.007 -18.138  1.00  0.00           C  
ATOM    529  C   ARG A  39      -0.326 -12.214 -17.127  1.00  0.00           C  
ATOM    530  O   ARG A  39      -0.011 -11.066 -16.818  1.00  0.00           O  
ATOM    531  CB  ARG A  39      -0.059 -12.788 -19.547  1.00  0.00           C  
ATOM    532  CG  ARG A  39       0.936 -13.109 -20.650  1.00  0.00           C  
ATOM    533  CD  ARG A  39       2.161 -12.211 -20.575  1.00  0.00           C  
ATOM    534  NE  ARG A  39       1.800 -10.805 -20.412  1.00  0.00           N  
ATOM    535  CZ  ARG A  39       2.664  -9.860 -20.059  1.00  0.00           C  
ATOM    536  NH1 ARG A  39       3.934 -10.170 -19.834  1.00  0.00           N  
ATOM    537  NH2 ARG A  39       2.260  -8.603 -19.930  1.00  0.00           N  
ATOM    538  H   ARG A  39      -0.356 -14.909 -17.770  1.00  0.00           H  
ATOM    539  HA  ARG A  39       1.518 -12.658 -18.106  1.00  0.00           H  
ATOM    540  HB2 ARG A  39      -0.927 -13.416 -19.681  1.00  0.00           H  
ATOM    541  HB3 ARG A  39      -0.354 -11.754 -19.647  1.00  0.00           H  
ATOM    542  HG2 ARG A  39       1.251 -14.137 -20.551  1.00  0.00           H  
ATOM    543  HG3 ARG A  39       0.455 -12.968 -21.607  1.00  0.00           H  
ATOM    544  HD2 ARG A  39       2.764 -12.517 -19.734  1.00  0.00           H  
ATOM    545  HD3 ARG A  39       2.729 -12.323 -21.486  1.00  0.00           H  
ATOM    546  HE  ARG A  39       0.867 -10.554 -20.573  1.00  0.00           H  
ATOM    547 HH11 ARG A  39       4.242 -11.116 -19.931  1.00  0.00           H  
ATOM    548 HH12 ARG A  39       4.583  -9.456 -19.569  1.00  0.00           H  
ATOM    549 HH21 ARG A  39       1.303  -8.366 -20.099  1.00  0.00           H  
ATOM    550 HH22 ARG A  39       2.911  -7.893 -19.665  1.00  0.00           H  
ATOM    551  N   ASN A  40      -1.384 -12.837 -16.615  1.00  0.00           N  
ATOM    552  CA  ASN A  40      -2.253 -12.189 -15.639  1.00  0.00           C  
ATOM    553  C   ASN A  40      -1.444 -11.651 -14.463  1.00  0.00           C  
ATOM    554  O   ASN A  40      -0.238 -11.882 -14.366  1.00  0.00           O  
ATOM    555  CB  ASN A  40      -3.311 -13.173 -15.136  1.00  0.00           C  
ATOM    556  CG  ASN A  40      -2.706 -14.476 -14.651  1.00  0.00           C  
ATOM    557  OD1 ASN A  40      -1.810 -14.481 -13.807  1.00  0.00           O  
ATOM    558  ND2 ASN A  40      -3.194 -15.590 -15.185  1.00  0.00           N  
ATOM    559  H   ASN A  40      -1.584 -13.752 -16.900  1.00  0.00           H  
ATOM    560  HA  ASN A  40      -2.746 -11.364 -16.130  1.00  0.00           H  
ATOM    561  HB2 ASN A  40      -3.852 -12.723 -14.316  1.00  0.00           H  
ATOM    562  HB3 ASN A  40      -4.000 -13.393 -15.938  1.00  0.00           H  
ATOM    563 HD21 ASN A  40      -3.907 -15.510 -15.852  1.00  0.00           H  
ATOM    564 HD22 ASN A  40      -2.821 -16.447 -14.889  1.00  0.00           H  
ATOM    565  N   CYS A  41      -2.116 -10.932 -13.570  1.00  0.00           N  
ATOM    566  CA  CYS A  41      -1.461 -10.360 -12.399  1.00  0.00           C  
ATOM    567  C   CYS A  41      -1.455 -11.353 -11.240  1.00  0.00           C  
ATOM    568  O   CYS A  41      -2.357 -12.182 -11.114  1.00  0.00           O  
ATOM    569  CB  CYS A  41      -2.164  -9.069 -11.976  1.00  0.00           C  
ATOM    570  SG  CYS A  41      -1.301  -8.149 -10.662  1.00  0.00           S  
ATOM    571  H   CYS A  41      -3.076 -10.782 -13.701  1.00  0.00           H  
ATOM    572  HA  CYS A  41      -0.441 -10.133 -12.667  1.00  0.00           H  
ATOM    573  HB2 CYS A  41      -2.247  -8.416 -12.832  1.00  0.00           H  
ATOM    574  HB3 CYS A  41      -3.153  -9.308 -11.615  1.00  0.00           H  
ATOM    575  N   ASP A  42      -0.434 -11.261 -10.396  1.00  0.00           N  
ATOM    576  CA  ASP A  42      -0.311 -12.150  -9.246  1.00  0.00           C  
ATOM    577  C   ASP A  42      -0.564 -11.393  -7.945  1.00  0.00           C  
ATOM    578  O   ASP A  42       0.358 -10.898  -7.296  1.00  0.00           O  
ATOM    579  CB  ASP A  42       1.078 -12.790  -9.215  1.00  0.00           C  
ATOM    580  CG  ASP A  42       1.042 -14.267  -9.554  1.00  0.00           C  
ATOM    581  OD1 ASP A  42       0.759 -14.601 -10.724  1.00  0.00           O  
ATOM    582  OD2 ASP A  42       1.296 -15.090  -8.650  1.00  0.00           O  
ATOM    583  H   ASP A  42       0.254 -10.580 -10.549  1.00  0.00           H  
ATOM    584  HA  ASP A  42      -1.053 -12.927  -9.346  1.00  0.00           H  
ATOM    585  HB2 ASP A  42       1.713 -12.291  -9.932  1.00  0.00           H  
ATOM    586  HB3 ASP A  42       1.498 -12.676  -8.227  1.00  0.00           H  
ATOM    587  N   PRO A  43      -1.844 -11.300  -7.554  1.00  0.00           N  
ATOM    588  CA  PRO A  43      -2.249 -10.605  -6.329  1.00  0.00           C  
ATOM    589  C   PRO A  43      -1.816 -11.350  -5.070  1.00  0.00           C  
ATOM    590  O   PRO A  43      -1.851 -10.800  -3.970  1.00  0.00           O  
ATOM    591  CB  PRO A  43      -3.776 -10.567  -6.430  1.00  0.00           C  
ATOM    592  CG  PRO A  43      -4.126 -11.726  -7.299  1.00  0.00           C  
ATOM    593  CD  PRO A  43      -2.994 -11.866  -8.279  1.00  0.00           C  
ATOM    594  HA  PRO A  43      -1.863  -9.596  -6.299  1.00  0.00           H  
ATOM    595  HB2 PRO A  43      -4.207 -10.667  -5.444  1.00  0.00           H  
ATOM    596  HB3 PRO A  43      -4.088  -9.633  -6.873  1.00  0.00           H  
ATOM    597  HG2 PRO A  43      -4.217 -12.619  -6.700  1.00  0.00           H  
ATOM    598  HG3 PRO A  43      -5.050 -11.526  -7.821  1.00  0.00           H  
ATOM    599  HD2 PRO A  43      -2.827 -12.906  -8.515  1.00  0.00           H  
ATOM    600  HD3 PRO A  43      -3.200 -11.301  -9.176  1.00  0.00           H  
ATOM    601  N   ASN A  44      -1.409 -12.603  -5.241  1.00  0.00           N  
ATOM    602  CA  ASN A  44      -0.970 -13.423  -4.118  1.00  0.00           C  
ATOM    603  C   ASN A  44       0.351 -12.909  -3.552  1.00  0.00           C  
ATOM    604  O   ASN A  44       0.615 -13.033  -2.356  1.00  0.00           O  
ATOM    605  CB  ASN A  44      -0.817 -14.882  -4.553  1.00  0.00           C  
ATOM    606  CG  ASN A  44      -1.913 -15.318  -5.507  1.00  0.00           C  
ATOM    607  OD1 ASN A  44      -3.093 -15.056  -5.275  1.00  0.00           O  
ATOM    608  ND2 ASN A  44      -1.526 -15.988  -6.586  1.00  0.00           N  
ATOM    609  H   ASN A  44      -1.404 -12.986  -6.143  1.00  0.00           H  
ATOM    610  HA  ASN A  44      -1.725 -13.364  -3.349  1.00  0.00           H  
ATOM    611  HB2 ASN A  44       0.135 -15.005  -5.049  1.00  0.00           H  
ATOM    612  HB3 ASN A  44      -0.849 -15.518  -3.681  1.00  0.00           H  
ATOM    613 HD21 ASN A  44      -0.569 -16.161  -6.705  1.00  0.00           H  
ATOM    614 HD22 ASN A  44      -2.214 -16.282  -7.219  1.00  0.00           H  
ATOM    615  N   ILE A  45       1.175 -12.332  -4.420  1.00  0.00           N  
ATOM    616  CA  ILE A  45       2.466 -11.797  -4.006  1.00  0.00           C  
ATOM    617  C   ILE A  45       2.333 -10.363  -3.507  1.00  0.00           C  
ATOM    618  O   ILE A  45       1.774  -9.506  -4.191  1.00  0.00           O  
ATOM    619  CB  ILE A  45       3.487 -11.836  -5.159  1.00  0.00           C  
ATOM    620  CG1 ILE A  45       3.869 -13.281  -5.484  1.00  0.00           C  
ATOM    621  CG2 ILE A  45       4.722 -11.023  -4.801  1.00  0.00           C  
ATOM    622  CD1 ILE A  45       3.416 -13.733  -6.854  1.00  0.00           C  
ATOM    623  H   ILE A  45       0.908 -12.263  -5.360  1.00  0.00           H  
ATOM    624  HA  ILE A  45       2.840 -12.414  -3.201  1.00  0.00           H  
ATOM    625  HB  ILE A  45       3.030 -11.387  -6.029  1.00  0.00           H  
ATOM    626 HG12 ILE A  45       4.942 -13.382  -5.440  1.00  0.00           H  
ATOM    627 HG13 ILE A  45       3.420 -13.937  -4.752  1.00  0.00           H  
ATOM    628 HG21 ILE A  45       4.572  -9.994  -5.091  1.00  0.00           H  
ATOM    629 HG22 ILE A  45       4.889 -11.075  -3.735  1.00  0.00           H  
ATOM    630 HG23 ILE A  45       5.579 -11.423  -5.320  1.00  0.00           H  
ATOM    631 HD11 ILE A  45       2.445 -14.201  -6.777  1.00  0.00           H  
ATOM    632 HD12 ILE A  45       3.353 -12.880  -7.513  1.00  0.00           H  
ATOM    633 HD13 ILE A  45       4.126 -14.444  -7.252  1.00  0.00           H  
ATOM    634  N   ALA A  46       2.853 -10.107  -2.311  1.00  0.00           N  
ATOM    635  CA  ALA A  46       2.796  -8.775  -1.722  1.00  0.00           C  
ATOM    636  C   ALA A  46       3.816  -7.844  -2.369  1.00  0.00           C  
ATOM    637  O   ALA A  46       3.471  -6.757  -2.833  1.00  0.00           O  
ATOM    638  CB  ALA A  46       3.028  -8.852  -0.220  1.00  0.00           C  
ATOM    639  H   ALA A  46       3.287 -10.832  -1.814  1.00  0.00           H  
ATOM    640  HA  ALA A  46       1.805  -8.379  -1.888  1.00  0.00           H  
ATOM    641  HB1 ALA A  46       2.231  -8.335   0.293  1.00  0.00           H  
ATOM    642  HB2 ALA A  46       3.043  -9.887   0.089  1.00  0.00           H  
ATOM    643  HB3 ALA A  46       3.973  -8.389   0.022  1.00  0.00           H  
ATOM    644  N   TYR A  47       5.071  -8.277  -2.397  1.00  0.00           N  
ATOM    645  CA  TYR A  47       6.142  -7.481  -2.985  1.00  0.00           C  
ATOM    646  C   TYR A  47       7.364  -8.344  -3.280  1.00  0.00           C  
ATOM    647  O   TYR A  47       7.423  -9.510  -2.891  1.00  0.00           O  
ATOM    648  CB  TYR A  47       6.527  -6.335  -2.047  1.00  0.00           C  
ATOM    649  CG  TYR A  47       6.828  -6.783  -0.635  1.00  0.00           C  
ATOM    650  CD1 TYR A  47       7.958  -7.541  -0.352  1.00  0.00           C  
ATOM    651  CD2 TYR A  47       5.983  -6.450   0.416  1.00  0.00           C  
ATOM    652  CE1 TYR A  47       8.237  -7.954   0.936  1.00  0.00           C  
ATOM    653  CE2 TYR A  47       6.255  -6.856   1.708  1.00  0.00           C  
ATOM    654  CZ  TYR A  47       7.383  -7.608   1.963  1.00  0.00           C  
ATOM    655  OH  TYR A  47       7.657  -8.017   3.248  1.00  0.00           O  
ATOM    656  H   TYR A  47       5.284  -9.152  -2.011  1.00  0.00           H  
ATOM    657  HA  TYR A  47       5.775  -7.066  -3.912  1.00  0.00           H  
ATOM    658  HB2 TYR A  47       7.407  -5.843  -2.433  1.00  0.00           H  
ATOM    659  HB3 TYR A  47       5.714  -5.625  -2.004  1.00  0.00           H  
ATOM    660  HD1 TYR A  47       8.625  -7.810  -1.158  1.00  0.00           H  
ATOM    661  HD2 TYR A  47       5.100  -5.861   0.213  1.00  0.00           H  
ATOM    662  HE1 TYR A  47       9.120  -8.543   1.137  1.00  0.00           H  
ATOM    663  HE2 TYR A  47       5.586  -6.586   2.512  1.00  0.00           H  
ATOM    664  HH  TYR A  47       8.502  -7.656   3.526  1.00  0.00           H  
ATOM    665  N   SER A  48       8.339  -7.762  -3.971  1.00  0.00           N  
ATOM    666  CA  SER A  48       9.560  -8.477  -4.322  1.00  0.00           C  
ATOM    667  C   SER A  48      10.691  -8.126  -3.361  1.00  0.00           C  
ATOM    668  O   SER A  48      10.642  -7.107  -2.671  1.00  0.00           O  
ATOM    669  CB  SER A  48       9.974  -8.148  -5.757  1.00  0.00           C  
ATOM    670  OG  SER A  48      11.078  -7.259  -5.778  1.00  0.00           O  
ATOM    671  H   SER A  48       8.233  -6.829  -4.252  1.00  0.00           H  
ATOM    672  HA  SER A  48       9.357  -9.535  -4.249  1.00  0.00           H  
ATOM    673  HB2 SER A  48      10.250  -9.058  -6.268  1.00  0.00           H  
ATOM    674  HB3 SER A  48       9.144  -7.684  -6.271  1.00  0.00           H  
ATOM    675  HG  SER A  48      10.792  -6.401  -6.098  1.00  0.00           H  
ATOM    676  N   LEU A  49      11.710  -8.977  -3.320  1.00  0.00           N  
ATOM    677  CA  LEU A  49      12.856  -8.759  -2.444  1.00  0.00           C  
ATOM    678  C   LEU A  49      14.165  -8.883  -3.217  1.00  0.00           C  
ATOM    679  O   LEU A  49      14.640  -9.988  -3.482  1.00  0.00           O  
ATOM    680  CB  LEU A  49      12.837  -9.759  -1.288  1.00  0.00           C  
ATOM    681  CG  LEU A  49      11.671  -9.630  -0.307  1.00  0.00           C  
ATOM    682  CD1 LEU A  49      11.476  -8.178   0.103  1.00  0.00           C  
ATOM    683  CD2 LEU A  49      10.394 -10.188  -0.919  1.00  0.00           C  
ATOM    684  H   LEU A  49      11.693  -9.772  -3.893  1.00  0.00           H  
ATOM    685  HA  LEU A  49      12.781  -7.758  -2.045  1.00  0.00           H  
ATOM    686  HB2 LEU A  49      12.805 -10.752  -1.710  1.00  0.00           H  
ATOM    687  HB3 LEU A  49      13.754  -9.637  -0.730  1.00  0.00           H  
ATOM    688  HG  LEU A  49      11.893 -10.201   0.584  1.00  0.00           H  
ATOM    689 HD11 LEU A  49      11.244  -8.130   1.156  1.00  0.00           H  
ATOM    690 HD12 LEU A  49      10.664  -7.750  -0.465  1.00  0.00           H  
ATOM    691 HD13 LEU A  49      12.383  -7.625  -0.093  1.00  0.00           H  
ATOM    692 HD21 LEU A  49      10.647 -10.924  -1.668  1.00  0.00           H  
ATOM    693 HD22 LEU A  49       9.834  -9.386  -1.378  1.00  0.00           H  
ATOM    694 HD23 LEU A  49       9.797 -10.650  -0.148  1.00  0.00           H  
ATOM    695  N   CYS A  50      14.745  -7.742  -3.576  1.00  0.00           N  
ATOM    696  CA  CYS A  50      16.000  -7.722  -4.317  1.00  0.00           C  
ATOM    697  C   CYS A  50      16.517  -6.294  -4.473  1.00  0.00           C  
ATOM    698  O   CYS A  50      15.736  -5.344  -4.523  1.00  0.00           O  
ATOM    699  CB  CYS A  50      15.813  -8.361  -5.695  1.00  0.00           C  
ATOM    700  SG  CYS A  50      14.318  -7.807  -6.575  1.00  0.00           S  
ATOM    701  H   CYS A  50      14.318  -6.892  -3.336  1.00  0.00           H  
ATOM    702  HA  CYS A  50      16.724  -8.295  -3.759  1.00  0.00           H  
ATOM    703  HB2 CYS A  50      16.666  -8.121  -6.313  1.00  0.00           H  
ATOM    704  HB3 CYS A  50      15.750  -9.433  -5.580  1.00  0.00           H  
TER     705      CYS A  50                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASN A   1       0.739   0.313  -0.147  1.00  0.00           N  
ATOM      2  CA  ASN A   1       2.030  -0.150  -0.643  1.00  0.00           C  
ATOM      3  C   ASN A   1       1.912  -1.546  -1.247  1.00  0.00           C  
ATOM      4  O   ASN A   1       2.690  -2.442  -0.921  1.00  0.00           O  
ATOM      5  CB  ASN A   1       3.062  -0.156   0.486  1.00  0.00           C  
ATOM      6  CG  ASN A   1       4.485  -0.067  -0.030  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       5.331  -0.897   0.303  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       4.756   0.945  -0.847  1.00  0.00           N  
ATOM      9  H1  ASN A   1       0.710   1.071   0.473  1.00  0.00           H  
ATOM     10  HA  ASN A   1       2.355   0.535  -1.412  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       2.881   0.689   1.135  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       2.960  -1.069   1.054  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       4.032   1.568  -1.068  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       5.668   1.026  -1.196  1.00  0.00           H  
ATOM     15  N   ARG A   2       0.933  -1.723  -2.128  1.00  0.00           N  
ATOM     16  CA  ARG A   2       0.712  -3.010  -2.777  1.00  0.00           C  
ATOM     17  C   ARG A   2       1.537  -3.123  -4.056  1.00  0.00           C  
ATOM     18  O   ARG A   2       1.929  -2.115  -4.645  1.00  0.00           O  
ATOM     19  CB  ARG A   2      -0.772  -3.196  -3.096  1.00  0.00           C  
ATOM     20  CG  ARG A   2      -1.645  -3.356  -1.862  1.00  0.00           C  
ATOM     21  CD  ARG A   2      -1.605  -4.780  -1.332  1.00  0.00           C  
ATOM     22  NE  ARG A   2      -2.618  -5.626  -1.958  1.00  0.00           N  
ATOM     23  CZ  ARG A   2      -2.586  -6.953  -1.932  1.00  0.00           C  
ATOM     24  NH1 ARG A   2      -1.597  -7.584  -1.314  1.00  0.00           N  
ATOM     25  NH2 ARG A   2      -3.545  -7.654  -2.525  1.00  0.00           N  
ATOM     26  H   ARG A   2       0.345  -0.970  -2.347  1.00  0.00           H  
ATOM     27  HA  ARG A   2       1.024  -3.784  -2.092  1.00  0.00           H  
ATOM     28  HB2 ARG A   2      -1.121  -2.335  -3.648  1.00  0.00           H  
ATOM     29  HB3 ARG A   2      -0.888  -4.077  -3.709  1.00  0.00           H  
ATOM     30  HG2 ARG A   2      -1.290  -2.687  -1.092  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -2.663  -3.104  -2.119  1.00  0.00           H  
ATOM     32  HD2 ARG A   2      -0.629  -5.197  -1.531  1.00  0.00           H  
ATOM     33  HD3 ARG A   2      -1.776  -4.758  -0.266  1.00  0.00           H  
ATOM     34  HE  ARG A   2      -3.358  -5.181  -2.421  1.00  0.00           H  
ATOM     35 HH11 ARG A   2      -0.874  -7.059  -0.865  1.00  0.00           H  
ATOM     36 HH12 ARG A   2      -1.576  -8.584  -1.294  1.00  0.00           H  
ATOM     37 HH21 ARG A   2      -4.292  -7.182  -2.992  1.00  0.00           H  
ATOM     38 HH22 ARG A   2      -3.519  -8.652  -2.505  1.00  0.00           H  
ATOM     39  N   LEU A   3       1.796  -4.355  -4.479  1.00  0.00           N  
ATOM     40  CA  LEU A   3       2.575  -4.600  -5.689  1.00  0.00           C  
ATOM     41  C   LEU A   3       1.958  -5.725  -6.514  1.00  0.00           C  
ATOM     42  O   LEU A   3       1.551  -6.754  -5.975  1.00  0.00           O  
ATOM     43  CB  LEU A   3       4.019  -4.950  -5.327  1.00  0.00           C  
ATOM     44  CG  LEU A   3       5.095  -4.432  -6.282  1.00  0.00           C  
ATOM     45  CD1 LEU A   3       6.482  -4.753  -5.748  1.00  0.00           C  
ATOM     46  CD2 LEU A   3       4.905  -5.025  -7.671  1.00  0.00           C  
ATOM     47  H   LEU A   3       1.457  -5.118  -3.968  1.00  0.00           H  
ATOM     48  HA  LEU A   3       2.569  -3.694  -6.276  1.00  0.00           H  
ATOM     49  HB2 LEU A   3       4.223  -4.543  -4.348  1.00  0.00           H  
ATOM     50  HB3 LEU A   3       4.098  -6.027  -5.290  1.00  0.00           H  
ATOM     51  HG  LEU A   3       5.009  -3.357  -6.362  1.00  0.00           H  
ATOM     52 HD11 LEU A   3       6.426  -4.938  -4.686  1.00  0.00           H  
ATOM     53 HD12 LEU A   3       7.141  -3.918  -5.934  1.00  0.00           H  
ATOM     54 HD13 LEU A   3       6.865  -5.632  -6.247  1.00  0.00           H  
ATOM     55 HD21 LEU A   3       5.860  -5.080  -8.171  1.00  0.00           H  
ATOM     56 HD22 LEU A   3       4.236  -4.398  -8.241  1.00  0.00           H  
ATOM     57 HD23 LEU A   3       4.485  -6.016  -7.584  1.00  0.00           H  
ATOM     58  N   CYS A   4       1.896  -5.523  -7.826  1.00  0.00           N  
ATOM     59  CA  CYS A   4       1.331  -6.520  -8.728  1.00  0.00           C  
ATOM     60  C   CYS A   4       2.409  -7.101  -9.639  1.00  0.00           C  
ATOM     61  O   CYS A   4       2.866  -6.445 -10.576  1.00  0.00           O  
ATOM     62  CB  CYS A   4       0.214  -5.902  -9.570  1.00  0.00           C  
ATOM     63  SG  CYS A   4      -1.128  -7.060  -9.990  1.00  0.00           S  
ATOM     64  H   CYS A   4       2.237  -4.682  -8.198  1.00  0.00           H  
ATOM     65  HA  CYS A   4       0.919  -7.316  -8.126  1.00  0.00           H  
ATOM     66  HB2 CYS A   4      -0.224  -5.078  -9.025  1.00  0.00           H  
ATOM     67  HB3 CYS A   4       0.632  -5.533 -10.495  1.00  0.00           H  
ATOM     68  N   THR A   5       2.810  -8.336  -9.359  1.00  0.00           N  
ATOM     69  CA  THR A   5       3.834  -9.006 -10.151  1.00  0.00           C  
ATOM     70  C   THR A   5       3.876 -10.499  -9.847  1.00  0.00           C  
ATOM     71  O   THR A   5       3.561 -10.925  -8.737  1.00  0.00           O  
ATOM     72  CB  THR A   5       5.228  -8.402  -9.895  1.00  0.00           C  
ATOM     73  OG1 THR A   5       6.167  -8.915 -10.846  1.00  0.00           O  
ATOM     74  CG2 THR A   5       5.703  -8.718  -8.485  1.00  0.00           C  
ATOM     75  H   THR A   5       2.408  -8.808  -8.599  1.00  0.00           H  
ATOM     76  HA  THR A   5       3.591  -8.867 -11.195  1.00  0.00           H  
ATOM     77  HB  THR A   5       5.164  -7.329 -10.006  1.00  0.00           H  
ATOM     78  HG1 THR A   5       7.023  -8.504 -10.705  1.00  0.00           H  
ATOM     79 HG21 THR A   5       4.901  -8.534  -7.785  1.00  0.00           H  
ATOM     80 HG22 THR A   5       6.546  -8.090  -8.240  1.00  0.00           H  
ATOM     81 HG23 THR A   5       5.998  -9.755  -8.428  1.00  0.00           H  
ATOM     82  N   ASN A   6       4.267 -11.290 -10.841  1.00  0.00           N  
ATOM     83  CA  ASN A   6       4.350 -12.737 -10.679  1.00  0.00           C  
ATOM     84  C   ASN A   6       5.801 -13.206 -10.716  1.00  0.00           C  
ATOM     85  O   ASN A   6       6.579 -12.787 -11.573  1.00  0.00           O  
ATOM     86  CB  ASN A   6       3.547 -13.441 -11.775  1.00  0.00           C  
ATOM     87  CG  ASN A   6       3.179 -14.863 -11.400  1.00  0.00           C  
ATOM     88  OD1 ASN A   6       3.658 -15.396 -10.399  1.00  0.00           O  
ATOM     89  ND2 ASN A   6       2.324 -15.485 -12.203  1.00  0.00           N  
ATOM     90  H   ASN A   6       4.505 -10.891 -11.704  1.00  0.00           H  
ATOM     91  HA  ASN A   6       3.927 -12.988  -9.718  1.00  0.00           H  
ATOM     92  HB2 ASN A   6       2.636 -12.889 -11.956  1.00  0.00           H  
ATOM     93  HB3 ASN A   6       4.132 -13.467 -12.682  1.00  0.00           H  
ATOM     94 HD21 ASN A   6       1.983 -14.998 -12.983  1.00  0.00           H  
ATOM     95 HD22 ASN A   6       2.068 -16.405 -11.984  1.00  0.00           H  
ATOM     96  N   CYS A   7       6.159 -14.079  -9.780  1.00  0.00           N  
ATOM     97  CA  CYS A   7       7.516 -14.606  -9.704  1.00  0.00           C  
ATOM     98  C   CYS A   7       7.935 -15.223 -11.035  1.00  0.00           C  
ATOM     99  O   CYS A   7       9.077 -15.068 -11.471  1.00  0.00           O  
ATOM    100  CB  CYS A   7       7.618 -15.651  -8.591  1.00  0.00           C  
ATOM    101  SG  CYS A   7       9.203 -16.547  -8.555  1.00  0.00           S  
ATOM    102  H   CYS A   7       5.493 -14.376  -9.123  1.00  0.00           H  
ATOM    103  HA  CYS A   7       8.179 -13.785  -9.476  1.00  0.00           H  
ATOM    104  HB2 CYS A   7       7.497 -15.161  -7.635  1.00  0.00           H  
ATOM    105  HB3 CYS A   7       6.830 -16.379  -8.718  1.00  0.00           H  
ATOM    106  N   CYS A   8       7.005 -15.921 -11.676  1.00  0.00           N  
ATOM    107  CA  CYS A   8       7.276 -16.562 -12.958  1.00  0.00           C  
ATOM    108  C   CYS A   8       7.677 -15.530 -14.008  1.00  0.00           C  
ATOM    109  O   CYS A   8       8.733 -15.640 -14.630  1.00  0.00           O  
ATOM    110  CB  CYS A   8       6.047 -17.339 -13.434  1.00  0.00           C  
ATOM    111  SG  CYS A   8       6.411 -18.613 -14.684  1.00  0.00           S  
ATOM    112  H   CYS A   8       6.113 -16.009 -11.278  1.00  0.00           H  
ATOM    113  HA  CYS A   8       8.095 -17.251 -12.817  1.00  0.00           H  
ATOM    114  HB2 CYS A   8       5.592 -17.832 -12.587  1.00  0.00           H  
ATOM    115  HB3 CYS A   8       5.339 -16.647 -13.865  1.00  0.00           H  
ATOM    116  N   ALA A   9       6.827 -14.526 -14.198  1.00  0.00           N  
ATOM    117  CA  ALA A   9       7.093 -13.473 -15.170  1.00  0.00           C  
ATOM    118  C   ALA A   9       7.747 -12.266 -14.507  1.00  0.00           C  
ATOM    119  O   ALA A   9       7.537 -11.128 -14.922  1.00  0.00           O  
ATOM    120  CB  ALA A   9       5.805 -13.061 -15.868  1.00  0.00           C  
ATOM    121  H   ALA A   9       6.001 -14.493 -13.671  1.00  0.00           H  
ATOM    122  HA  ALA A   9       7.766 -13.870 -15.916  1.00  0.00           H  
ATOM    123  HB1 ALA A   9       5.153 -12.574 -15.158  1.00  0.00           H  
ATOM    124  HB2 ALA A   9       6.034 -12.380 -16.673  1.00  0.00           H  
ATOM    125  HB3 ALA A   9       5.315 -13.938 -16.265  1.00  0.00           H  
ATOM    126  N   GLY A  10       8.541 -12.524 -13.472  1.00  0.00           N  
ATOM    127  CA  GLY A  10       9.213 -11.448 -12.767  1.00  0.00           C  
ATOM    128  C   GLY A  10      10.528 -11.062 -13.415  1.00  0.00           C  
ATOM    129  O   GLY A  10      10.629 -11.001 -14.640  1.00  0.00           O  
ATOM    130  H   GLY A  10       8.672 -13.452 -13.184  1.00  0.00           H  
ATOM    131  HA2 GLY A  10       8.566 -10.584 -12.749  1.00  0.00           H  
ATOM    132  HA3 GLY A  10       9.405 -11.762 -11.751  1.00  0.00           H  
ATOM    133  N   ARG A  11      11.538 -10.800 -12.591  1.00  0.00           N  
ATOM    134  CA  ARG A  11      12.852 -10.416 -13.092  1.00  0.00           C  
ATOM    135  C   ARG A  11      13.950 -11.237 -12.422  1.00  0.00           C  
ATOM    136  O   ARG A  11      14.115 -11.196 -11.203  1.00  0.00           O  
ATOM    137  CB  ARG A  11      13.097  -8.925 -12.852  1.00  0.00           C  
ATOM    138  CG  ARG A  11      11.918  -8.045 -13.234  1.00  0.00           C  
ATOM    139  CD  ARG A  11      12.327  -6.964 -14.222  1.00  0.00           C  
ATOM    140  NE  ARG A  11      13.306  -6.043 -13.650  1.00  0.00           N  
ATOM    141  CZ  ARG A  11      13.767  -4.972 -14.287  1.00  0.00           C  
ATOM    142  NH1 ARG A  11      13.341  -4.690 -15.510  1.00  0.00           N  
ATOM    143  NH2 ARG A  11      14.657  -4.182 -13.701  1.00  0.00           N  
ATOM    144  H   ARG A  11      11.395 -10.866 -11.624  1.00  0.00           H  
ATOM    145  HA  ARG A  11      12.872 -10.609 -14.154  1.00  0.00           H  
ATOM    146  HB2 ARG A  11      13.308  -8.771 -11.804  1.00  0.00           H  
ATOM    147  HB3 ARG A  11      13.953  -8.616 -13.433  1.00  0.00           H  
ATOM    148  HG2 ARG A  11      11.154  -8.660 -13.687  1.00  0.00           H  
ATOM    149  HG3 ARG A  11      11.526  -7.578 -12.343  1.00  0.00           H  
ATOM    150  HD2 ARG A  11      12.757  -7.434 -15.093  1.00  0.00           H  
ATOM    151  HD3 ARG A  11      11.448  -6.407 -14.510  1.00  0.00           H  
ATOM    152  HE  ARG A  11      13.634  -6.232 -12.747  1.00  0.00           H  
ATOM    153 HH11 ARG A  11      12.670  -5.283 -15.955  1.00  0.00           H  
ATOM    154 HH12 ARG A  11      13.689  -3.883 -15.988  1.00  0.00           H  
ATOM    155 HH21 ARG A  11      14.980  -4.391 -12.778  1.00  0.00           H  
ATOM    156 HH22 ARG A  11      15.004  -3.377 -14.181  1.00  0.00           H  
ATOM    157  N   LYS A  12      14.699 -11.983 -13.227  1.00  0.00           N  
ATOM    158  CA  LYS A  12      15.782 -12.814 -12.714  1.00  0.00           C  
ATOM    159  C   LYS A  12      16.718 -12.000 -11.827  1.00  0.00           C  
ATOM    160  O   LYS A  12      17.421 -11.109 -12.303  1.00  0.00           O  
ATOM    161  CB  LYS A  12      16.568 -13.434 -13.871  1.00  0.00           C  
ATOM    162  CG  LYS A  12      17.522 -14.533 -13.438  1.00  0.00           C  
ATOM    163  CD  LYS A  12      17.788 -15.517 -14.565  1.00  0.00           C  
ATOM    164  CE  LYS A  12      19.173 -16.137 -14.449  1.00  0.00           C  
ATOM    165  NZ  LYS A  12      19.400 -17.183 -15.483  1.00  0.00           N  
ATOM    166  H   LYS A  12      14.518 -11.974 -14.191  1.00  0.00           H  
ATOM    167  HA  LYS A  12      15.343 -13.604 -12.124  1.00  0.00           H  
ATOM    168  HB2 LYS A  12      15.871 -13.851 -14.583  1.00  0.00           H  
ATOM    169  HB3 LYS A  12      17.143 -12.658 -14.356  1.00  0.00           H  
ATOM    170  HG2 LYS A  12      18.458 -14.087 -13.136  1.00  0.00           H  
ATOM    171  HG3 LYS A  12      17.089 -15.065 -12.603  1.00  0.00           H  
ATOM    172  HD2 LYS A  12      17.050 -16.304 -14.526  1.00  0.00           H  
ATOM    173  HD3 LYS A  12      17.714 -14.998 -15.510  1.00  0.00           H  
ATOM    174  HE2 LYS A  12      19.912 -15.359 -14.568  1.00  0.00           H  
ATOM    175  HE3 LYS A  12      19.273 -16.582 -13.470  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12      19.444 -18.122 -15.038  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12      20.296 -17.006 -15.980  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12      18.625 -17.177 -16.176  1.00  0.00           H  
ATOM    179  N   GLY A  13      16.724 -12.313 -10.535  1.00  0.00           N  
ATOM    180  CA  GLY A  13      17.579 -11.602  -9.603  1.00  0.00           C  
ATOM    181  C   GLY A  13      16.838 -11.161  -8.357  1.00  0.00           C  
ATOM    182  O   GLY A  13      17.439 -10.988  -7.296  1.00  0.00           O  
ATOM    183  H   GLY A  13      16.142 -13.033 -10.212  1.00  0.00           H  
ATOM    184  HA2 GLY A  13      18.395 -12.248  -9.315  1.00  0.00           H  
ATOM    185  HA3 GLY A  13      17.982 -10.729 -10.096  1.00  0.00           H  
ATOM    186  N   CYS A  14      15.528 -10.976  -8.483  1.00  0.00           N  
ATOM    187  CA  CYS A  14      14.703 -10.550  -7.359  1.00  0.00           C  
ATOM    188  C   CYS A  14      13.824 -11.696  -6.865  1.00  0.00           C  
ATOM    189  O   CYS A  14      13.559 -12.648  -7.596  1.00  0.00           O  
ATOM    190  CB  CYS A  14      13.830  -9.360  -7.762  1.00  0.00           C  
ATOM    191  SG  CYS A  14      14.740  -7.789  -7.914  1.00  0.00           S  
ATOM    192  H   CYS A  14      15.105 -11.130  -9.355  1.00  0.00           H  
ATOM    193  HA  CYS A  14      15.362 -10.248  -6.559  1.00  0.00           H  
ATOM    194  HB2 CYS A  14      13.372  -9.567  -8.718  1.00  0.00           H  
ATOM    195  HB3 CYS A  14      13.057  -9.223  -7.020  1.00  0.00           H  
ATOM    196  N   ASN A  15      13.376 -11.594  -5.618  1.00  0.00           N  
ATOM    197  CA  ASN A  15      12.527 -12.621  -5.025  1.00  0.00           C  
ATOM    198  C   ASN A  15      11.108 -12.101  -4.817  1.00  0.00           C  
ATOM    199  O   ASN A  15      10.897 -10.905  -4.615  1.00  0.00           O  
ATOM    200  CB  ASN A  15      13.111 -13.088  -3.690  1.00  0.00           C  
ATOM    201  CG  ASN A  15      12.102 -13.849  -2.852  1.00  0.00           C  
ATOM    202  OD1 ASN A  15      11.704 -13.397  -1.778  1.00  0.00           O  
ATOM    203  ND2 ASN A  15      11.685 -15.011  -3.340  1.00  0.00           N  
ATOM    204  H   ASN A  15      13.622 -10.811  -5.083  1.00  0.00           H  
ATOM    205  HA  ASN A  15      12.495 -13.458  -5.706  1.00  0.00           H  
ATOM    206  HB2 ASN A  15      13.954 -13.736  -3.880  1.00  0.00           H  
ATOM    207  HB3 ASN A  15      13.443 -12.227  -3.128  1.00  0.00           H  
ATOM    208 HD21 ASN A  15      12.046 -15.309  -4.201  1.00  0.00           H  
ATOM    209 HD22 ASN A  15      11.033 -15.524  -2.819  1.00  0.00           H  
ATOM    210  N   TYR A  16      10.138 -13.007  -4.868  1.00  0.00           N  
ATOM    211  CA  TYR A  16       8.738 -12.640  -4.688  1.00  0.00           C  
ATOM    212  C   TYR A  16       8.045 -13.594  -3.719  1.00  0.00           C  
ATOM    213  O   TYR A  16       8.068 -14.810  -3.906  1.00  0.00           O  
ATOM    214  CB  TYR A  16       8.011 -12.644  -6.033  1.00  0.00           C  
ATOM    215  CG  TYR A  16       8.661 -11.762  -7.075  1.00  0.00           C  
ATOM    216  CD1 TYR A  16       8.225 -10.458  -7.280  1.00  0.00           C  
ATOM    217  CD2 TYR A  16       9.709 -12.233  -7.856  1.00  0.00           C  
ATOM    218  CE1 TYR A  16       8.815  -9.649  -8.232  1.00  0.00           C  
ATOM    219  CE2 TYR A  16      10.306 -11.430  -8.809  1.00  0.00           C  
ATOM    220  CZ  TYR A  16       9.856 -10.140  -8.993  1.00  0.00           C  
ATOM    221  OH  TYR A  16      10.447  -9.338  -9.942  1.00  0.00           O  
ATOM    222  H   TYR A  16      10.368 -13.945  -5.033  1.00  0.00           H  
ATOM    223  HA  TYR A  16       8.708 -11.642  -4.276  1.00  0.00           H  
ATOM    224  HB2 TYR A  16       7.987 -13.651  -6.419  1.00  0.00           H  
ATOM    225  HB3 TYR A  16       6.998 -12.295  -5.888  1.00  0.00           H  
ATOM    226  HD1 TYR A  16       7.410 -10.077  -6.682  1.00  0.00           H  
ATOM    227  HD2 TYR A  16      10.059 -13.244  -7.709  1.00  0.00           H  
ATOM    228  HE1 TYR A  16       8.463  -8.639  -8.377  1.00  0.00           H  
ATOM    229  HE2 TYR A  16      11.121 -11.814  -9.405  1.00  0.00           H  
ATOM    230  HH  TYR A  16      10.624  -8.473  -9.565  1.00  0.00           H  
ATOM    231  N   TYR A  17       7.430 -13.032  -2.685  1.00  0.00           N  
ATOM    232  CA  TYR A  17       6.731 -13.831  -1.685  1.00  0.00           C  
ATOM    233  C   TYR A  17       5.239 -13.515  -1.681  1.00  0.00           C  
ATOM    234  O   TYR A  17       4.820 -12.435  -2.099  1.00  0.00           O  
ATOM    235  CB  TYR A  17       7.321 -13.578  -0.297  1.00  0.00           C  
ATOM    236  CG  TYR A  17       6.628 -12.470   0.464  1.00  0.00           C  
ATOM    237  CD1 TYR A  17       6.532 -11.190  -0.069  1.00  0.00           C  
ATOM    238  CD2 TYR A  17       6.069 -12.703   1.714  1.00  0.00           C  
ATOM    239  CE1 TYR A  17       5.900 -10.175   0.622  1.00  0.00           C  
ATOM    240  CE2 TYR A  17       5.434 -11.694   2.412  1.00  0.00           C  
ATOM    241  CZ  TYR A  17       5.353 -10.431   1.862  1.00  0.00           C  
ATOM    242  OH  TYR A  17       4.722  -9.423   2.554  1.00  0.00           O  
ATOM    243  H   TYR A  17       7.447 -12.057  -2.590  1.00  0.00           H  
ATOM    244  HA  TYR A  17       6.867 -14.872  -1.939  1.00  0.00           H  
ATOM    245  HB2 TYR A  17       7.244 -14.481   0.290  1.00  0.00           H  
ATOM    246  HB3 TYR A  17       8.363 -13.309  -0.399  1.00  0.00           H  
ATOM    247  HD1 TYR A  17       6.962 -10.992  -1.040  1.00  0.00           H  
ATOM    248  HD2 TYR A  17       6.136 -13.693   2.142  1.00  0.00           H  
ATOM    249  HE1 TYR A  17       5.836  -9.186   0.192  1.00  0.00           H  
ATOM    250  HE2 TYR A  17       5.006 -11.894   3.383  1.00  0.00           H  
ATOM    251  HH  TYR A  17       3.775  -9.579   2.554  1.00  0.00           H  
ATOM    252  N   SER A  18       4.441 -14.465  -1.205  1.00  0.00           N  
ATOM    253  CA  SER A  18       2.994 -14.291  -1.148  1.00  0.00           C  
ATOM    254  C   SER A  18       2.614 -13.237  -0.112  1.00  0.00           C  
ATOM    255  O   SER A  18       3.478 -12.575   0.462  1.00  0.00           O  
ATOM    256  CB  SER A  18       2.312 -15.619  -0.815  1.00  0.00           C  
ATOM    257  OG  SER A  18       2.102 -15.749   0.580  1.00  0.00           O  
ATOM    258  H   SER A  18       4.834 -15.304  -0.886  1.00  0.00           H  
ATOM    259  HA  SER A  18       2.662 -13.959  -2.121  1.00  0.00           H  
ATOM    260  HB2 SER A  18       1.357 -15.666  -1.316  1.00  0.00           H  
ATOM    261  HB3 SER A  18       2.935 -16.435  -1.151  1.00  0.00           H  
ATOM    262  HG  SER A  18       1.190 -15.996   0.746  1.00  0.00           H  
ATOM    263  N   ALA A  19       1.314 -13.088   0.121  1.00  0.00           N  
ATOM    264  CA  ALA A  19       0.818 -12.117   1.088  1.00  0.00           C  
ATOM    265  C   ALA A  19       0.863 -12.680   2.504  1.00  0.00           C  
ATOM    266  O   ALA A  19       1.280 -11.999   3.441  1.00  0.00           O  
ATOM    267  CB  ALA A  19      -0.599 -11.693   0.731  1.00  0.00           C  
ATOM    268  H   ALA A  19       0.674 -13.645  -0.368  1.00  0.00           H  
ATOM    269  HA  ALA A  19       1.452 -11.243   1.039  1.00  0.00           H  
ATOM    270  HB1 ALA A  19      -1.304 -12.365   1.199  1.00  0.00           H  
ATOM    271  HB2 ALA A  19      -0.773 -10.687   1.083  1.00  0.00           H  
ATOM    272  HB3 ALA A  19      -0.725 -11.727  -0.340  1.00  0.00           H  
ATOM    273  N   ASP A  20       0.430 -13.927   2.653  1.00  0.00           N  
ATOM    274  CA  ASP A  20       0.421 -14.583   3.956  1.00  0.00           C  
ATOM    275  C   ASP A  20       1.836 -14.706   4.513  1.00  0.00           C  
ATOM    276  O   ASP A  20       2.027 -14.889   5.714  1.00  0.00           O  
ATOM    277  CB  ASP A  20      -0.220 -15.968   3.849  1.00  0.00           C  
ATOM    278  CG  ASP A  20      -1.732 -15.900   3.749  1.00  0.00           C  
ATOM    279  OD1 ASP A  20      -2.254 -14.831   3.370  1.00  0.00           O  
ATOM    280  OD2 ASP A  20      -2.392 -16.916   4.050  1.00  0.00           O  
ATOM    281  H   ASP A  20       0.109 -14.419   1.868  1.00  0.00           H  
ATOM    282  HA  ASP A  20      -0.166 -13.976   4.629  1.00  0.00           H  
ATOM    283  HB2 ASP A  20       0.158 -16.466   2.968  1.00  0.00           H  
ATOM    284  HB3 ASP A  20       0.039 -16.546   4.724  1.00  0.00           H  
ATOM    285  N   GLY A  21       2.825 -14.604   3.629  1.00  0.00           N  
ATOM    286  CA  GLY A  21       4.209 -14.707   4.051  1.00  0.00           C  
ATOM    287  C   GLY A  21       4.879 -15.967   3.540  1.00  0.00           C  
ATOM    288  O   GLY A  21       5.880 -16.418   4.097  1.00  0.00           O  
ATOM    289  H   GLY A  21       2.612 -14.458   2.684  1.00  0.00           H  
ATOM    290  HA2 GLY A  21       4.751 -13.849   3.683  1.00  0.00           H  
ATOM    291  HA3 GLY A  21       4.246 -14.707   5.131  1.00  0.00           H  
ATOM    292  N   THR A  22       4.325 -16.539   2.475  1.00  0.00           N  
ATOM    293  CA  THR A  22       4.873 -17.756   1.890  1.00  0.00           C  
ATOM    294  C   THR A  22       5.727 -17.442   0.666  1.00  0.00           C  
ATOM    295  O   THR A  22       5.219 -16.974  -0.353  1.00  0.00           O  
ATOM    296  CB  THR A  22       3.757 -18.737   1.484  1.00  0.00           C  
ATOM    297  OG1 THR A  22       2.997 -19.117   2.637  1.00  0.00           O  
ATOM    298  CG2 THR A  22       4.339 -19.977   0.823  1.00  0.00           C  
ATOM    299  H   THR A  22       3.528 -16.132   2.075  1.00  0.00           H  
ATOM    300  HA  THR A  22       5.492 -18.235   2.635  1.00  0.00           H  
ATOM    301  HB  THR A  22       3.104 -18.243   0.779  1.00  0.00           H  
ATOM    302  HG1 THR A  22       2.122 -18.723   2.588  1.00  0.00           H  
ATOM    303 HG21 THR A  22       4.800 -19.702  -0.114  1.00  0.00           H  
ATOM    304 HG22 THR A  22       3.550 -20.691   0.641  1.00  0.00           H  
ATOM    305 HG23 THR A  22       5.080 -20.416   1.474  1.00  0.00           H  
ATOM    306  N   PHE A  23       7.025 -17.703   0.773  1.00  0.00           N  
ATOM    307  CA  PHE A  23       7.950 -17.447  -0.325  1.00  0.00           C  
ATOM    308  C   PHE A  23       7.538 -18.222  -1.574  1.00  0.00           C  
ATOM    309  O   PHE A  23       7.357 -19.439  -1.530  1.00  0.00           O  
ATOM    310  CB  PHE A  23       9.375 -17.830   0.080  1.00  0.00           C  
ATOM    311  CG  PHE A  23       9.544 -19.295   0.365  1.00  0.00           C  
ATOM    312  CD1 PHE A  23       9.235 -19.811   1.613  1.00  0.00           C  
ATOM    313  CD2 PHE A  23      10.012 -20.155  -0.615  1.00  0.00           C  
ATOM    314  CE1 PHE A  23       9.389 -21.159   1.879  1.00  0.00           C  
ATOM    315  CE2 PHE A  23      10.167 -21.504  -0.355  1.00  0.00           C  
ATOM    316  CZ  PHE A  23       9.857 -22.006   0.894  1.00  0.00           C  
ATOM    317  H   PHE A  23       7.370 -18.075   1.612  1.00  0.00           H  
ATOM    318  HA  PHE A  23       7.918 -16.391  -0.545  1.00  0.00           H  
ATOM    319  HB2 PHE A  23      10.051 -17.568  -0.719  1.00  0.00           H  
ATOM    320  HB3 PHE A  23       9.647 -17.283   0.970  1.00  0.00           H  
ATOM    321  HD1 PHE A  23       8.869 -19.149   2.385  1.00  0.00           H  
ATOM    322  HD2 PHE A  23      10.256 -19.764  -1.591  1.00  0.00           H  
ATOM    323  HE1 PHE A  23       9.145 -21.548   2.856  1.00  0.00           H  
ATOM    324  HE2 PHE A  23      10.534 -22.164  -1.127  1.00  0.00           H  
ATOM    325  HZ  PHE A  23       9.977 -23.059   1.099  1.00  0.00           H  
ATOM    326  N   ILE A  24       7.392 -17.508  -2.684  1.00  0.00           N  
ATOM    327  CA  ILE A  24       7.003 -18.127  -3.945  1.00  0.00           C  
ATOM    328  C   ILE A  24       8.203 -18.760  -4.641  1.00  0.00           C  
ATOM    329  O   ILE A  24       8.268 -19.978  -4.806  1.00  0.00           O  
ATOM    330  CB  ILE A  24       6.351 -17.107  -4.896  1.00  0.00           C  
ATOM    331  CG1 ILE A  24       5.291 -16.289  -4.154  1.00  0.00           C  
ATOM    332  CG2 ILE A  24       5.738 -17.816  -6.094  1.00  0.00           C  
ATOM    333  CD1 ILE A  24       4.141 -17.122  -3.633  1.00  0.00           C  
ATOM    334  H   ILE A  24       7.551 -16.541  -2.656  1.00  0.00           H  
ATOM    335  HA  ILE A  24       6.279 -18.899  -3.727  1.00  0.00           H  
ATOM    336  HB  ILE A  24       7.121 -16.442  -5.257  1.00  0.00           H  
ATOM    337 HG12 ILE A  24       5.751 -15.796  -3.313  1.00  0.00           H  
ATOM    338 HG13 ILE A  24       4.886 -15.546  -4.826  1.00  0.00           H  
ATOM    339 HG21 ILE A  24       5.885 -18.881  -5.996  1.00  0.00           H  
ATOM    340 HG22 ILE A  24       4.680 -17.602  -6.136  1.00  0.00           H  
ATOM    341 HG23 ILE A  24       6.211 -17.468  -7.000  1.00  0.00           H  
ATOM    342 HD11 ILE A  24       4.223 -18.129  -4.015  1.00  0.00           H  
ATOM    343 HD12 ILE A  24       4.170 -17.141  -2.554  1.00  0.00           H  
ATOM    344 HD13 ILE A  24       3.206 -16.689  -3.961  1.00  0.00           H  
ATOM    345  N   CYS A  25       9.153 -17.924  -5.046  1.00  0.00           N  
ATOM    346  CA  CYS A  25      10.353 -18.399  -5.723  1.00  0.00           C  
ATOM    347  C   CYS A  25      11.279 -17.237  -6.070  1.00  0.00           C  
ATOM    348  O   CYS A  25      10.884 -16.074  -6.000  1.00  0.00           O  
ATOM    349  CB  CYS A  25       9.978 -19.164  -6.994  1.00  0.00           C  
ATOM    350  SG  CYS A  25       8.675 -18.364  -7.985  1.00  0.00           S  
ATOM    351  H   CYS A  25       9.044 -16.962  -4.886  1.00  0.00           H  
ATOM    352  HA  CYS A  25      10.871 -19.067  -5.051  1.00  0.00           H  
ATOM    353  HB2 CYS A  25      10.854 -19.259  -7.620  1.00  0.00           H  
ATOM    354  HB3 CYS A  25       9.628 -20.149  -6.723  1.00  0.00           H  
ATOM    355  N   GLU A  26      12.513 -17.562  -6.444  1.00  0.00           N  
ATOM    356  CA  GLU A  26      13.495 -16.544  -6.801  1.00  0.00           C  
ATOM    357  C   GLU A  26      14.347 -17.002  -7.981  1.00  0.00           C  
ATOM    358  O   GLU A  26      14.252 -18.146  -8.423  1.00  0.00           O  
ATOM    359  CB  GLU A  26      14.391 -16.226  -5.603  1.00  0.00           C  
ATOM    360  CG  GLU A  26      14.883 -17.460  -4.866  1.00  0.00           C  
ATOM    361  CD  GLU A  26      15.805 -18.316  -5.713  1.00  0.00           C  
ATOM    362  OE1 GLU A  26      16.871 -17.812  -6.124  1.00  0.00           O  
ATOM    363  OE2 GLU A  26      15.461 -19.490  -5.964  1.00  0.00           O  
ATOM    364  H   GLU A  26      12.769 -18.507  -6.480  1.00  0.00           H  
ATOM    365  HA  GLU A  26      12.959 -15.651  -7.085  1.00  0.00           H  
ATOM    366  HB2 GLU A  26      15.251 -15.671  -5.949  1.00  0.00           H  
ATOM    367  HB3 GLU A  26      13.837 -15.614  -4.907  1.00  0.00           H  
ATOM    368  HG2 GLU A  26      15.419 -17.147  -3.983  1.00  0.00           H  
ATOM    369  HG3 GLU A  26      14.030 -18.055  -4.576  1.00  0.00           H  
ATOM    370  N   GLY A  27      15.181 -16.098  -8.487  1.00  0.00           N  
ATOM    371  CA  GLY A  27      16.038 -16.426  -9.612  1.00  0.00           C  
ATOM    372  C   GLY A  27      15.267 -17.020 -10.774  1.00  0.00           C  
ATOM    373  O   GLY A  27      15.755 -17.922 -11.454  1.00  0.00           O  
ATOM    374  H   GLY A  27      15.214 -15.200  -8.094  1.00  0.00           H  
ATOM    375  HA2 GLY A  27      16.536 -15.528  -9.945  1.00  0.00           H  
ATOM    376  HA3 GLY A  27      16.781 -17.139  -9.286  1.00  0.00           H  
ATOM    377  N   GLU A  28      14.059 -16.513 -11.002  1.00  0.00           N  
ATOM    378  CA  GLU A  28      13.219 -17.002 -12.089  1.00  0.00           C  
ATOM    379  C   GLU A  28      13.752 -16.535 -13.440  1.00  0.00           C  
ATOM    380  O   GLU A  28      14.743 -15.808 -13.511  1.00  0.00           O  
ATOM    381  CB  GLU A  28      11.777 -16.523 -11.904  1.00  0.00           C  
ATOM    382  CG  GLU A  28      10.776 -17.655 -11.743  1.00  0.00           C  
ATOM    383  CD  GLU A  28      11.214 -18.680 -10.716  1.00  0.00           C  
ATOM    384  OE1 GLU A  28      11.803 -18.277  -9.690  1.00  0.00           O  
ATOM    385  OE2 GLU A  28      10.970 -19.885 -10.937  1.00  0.00           O  
ATOM    386  H   GLU A  28      13.725 -15.795 -10.425  1.00  0.00           H  
ATOM    387  HA  GLU A  28      13.236 -18.081 -12.062  1.00  0.00           H  
ATOM    388  HB2 GLU A  28      11.728 -15.899 -11.024  1.00  0.00           H  
ATOM    389  HB3 GLU A  28      11.492 -15.938 -12.766  1.00  0.00           H  
ATOM    390  HG2 GLU A  28       9.829 -17.239 -11.433  1.00  0.00           H  
ATOM    391  HG3 GLU A  28      10.656 -18.150 -12.696  1.00  0.00           H  
ATOM    392  N   SER A  29      13.087 -16.959 -14.510  1.00  0.00           N  
ATOM    393  CA  SER A  29      13.496 -16.588 -15.860  1.00  0.00           C  
ATOM    394  C   SER A  29      13.613 -15.073 -15.996  1.00  0.00           C  
ATOM    395  O   SER A  29      13.098 -14.323 -15.167  1.00  0.00           O  
ATOM    396  CB  SER A  29      12.495 -17.127 -16.885  1.00  0.00           C  
ATOM    397  OG  SER A  29      12.055 -18.428 -16.533  1.00  0.00           O  
ATOM    398  H   SER A  29      12.305 -17.536 -14.389  1.00  0.00           H  
ATOM    399  HA  SER A  29      14.463 -17.031 -16.047  1.00  0.00           H  
ATOM    400  HB2 SER A  29      11.640 -16.471 -16.929  1.00  0.00           H  
ATOM    401  HB3 SER A  29      12.967 -17.170 -17.856  1.00  0.00           H  
ATOM    402  HG  SER A  29      12.810 -19.019 -16.485  1.00  0.00           H  
ATOM    403  N   ASP A  30      14.295 -14.631 -17.047  1.00  0.00           N  
ATOM    404  CA  ASP A  30      14.480 -13.206 -17.293  1.00  0.00           C  
ATOM    405  C   ASP A  30      13.281 -12.622 -18.033  1.00  0.00           C  
ATOM    406  O   ASP A  30      12.504 -13.335 -18.668  1.00  0.00           O  
ATOM    407  CB  ASP A  30      15.758 -12.968 -18.100  1.00  0.00           C  
ATOM    408  CG  ASP A  30      16.941 -12.618 -17.219  1.00  0.00           C  
ATOM    409  OD1 ASP A  30      16.836 -11.648 -16.440  1.00  0.00           O  
ATOM    410  OD2 ASP A  30      17.973 -13.316 -17.309  1.00  0.00           O  
ATOM    411  H   ASP A  30      14.681 -15.279 -17.673  1.00  0.00           H  
ATOM    412  HA  ASP A  30      14.572 -12.713 -16.337  1.00  0.00           H  
ATOM    413  HB2 ASP A  30      15.998 -13.863 -18.655  1.00  0.00           H  
ATOM    414  HB3 ASP A  30      15.593 -12.154 -18.791  1.00  0.00           H  
ATOM    415  N   PRO A  31      13.124 -11.292 -17.950  1.00  0.00           N  
ATOM    416  CA  PRO A  31      12.021 -10.583 -18.605  1.00  0.00           C  
ATOM    417  C   PRO A  31      12.160 -10.569 -20.123  1.00  0.00           C  
ATOM    418  O   PRO A  31      11.166 -10.578 -20.847  1.00  0.00           O  
ATOM    419  CB  PRO A  31      12.131  -9.162 -18.045  1.00  0.00           C  
ATOM    420  CG  PRO A  31      13.563  -9.016 -17.661  1.00  0.00           C  
ATOM    421  CD  PRO A  31      14.011 -10.379 -17.210  1.00  0.00           C  
ATOM    422  HA  PRO A  31      11.063 -11.004 -18.336  1.00  0.00           H  
ATOM    423  HB2 PRO A  31      11.851  -8.449 -18.808  1.00  0.00           H  
ATOM    424  HB3 PRO A  31      11.480  -9.056 -17.190  1.00  0.00           H  
ATOM    425  HG2 PRO A  31      14.141  -8.694 -18.513  1.00  0.00           H  
ATOM    426  HG3 PRO A  31      13.655  -8.306 -16.853  1.00  0.00           H  
ATOM    427  HD2 PRO A  31      15.044 -10.544 -17.479  1.00  0.00           H  
ATOM    428  HD3 PRO A  31      13.874 -10.488 -16.145  1.00  0.00           H  
ATOM    429  N   ASN A  32      13.401 -10.550 -20.599  1.00  0.00           N  
ATOM    430  CA  ASN A  32      13.670 -10.535 -22.032  1.00  0.00           C  
ATOM    431  C   ASN A  32      12.954 -11.687 -22.731  1.00  0.00           C  
ATOM    432  O   ASN A  32      12.204 -11.478 -23.684  1.00  0.00           O  
ATOM    433  CB  ASN A  32      15.176 -10.624 -22.290  1.00  0.00           C  
ATOM    434  CG  ASN A  32      15.950  -9.534 -21.575  1.00  0.00           C  
ATOM    435  OD1 ASN A  32      15.888  -8.364 -21.952  1.00  0.00           O  
ATOM    436  ND2 ASN A  32      16.685  -9.915 -20.536  1.00  0.00           N  
ATOM    437  H   ASN A  32      14.154 -10.544 -19.971  1.00  0.00           H  
ATOM    438  HA  ASN A  32      13.300  -9.602 -22.429  1.00  0.00           H  
ATOM    439  HB2 ASN A  32      15.538 -11.582 -21.945  1.00  0.00           H  
ATOM    440  HB3 ASN A  32      15.359 -10.535 -23.350  1.00  0.00           H  
ATOM    441 HD21 ASN A  32      16.686 -10.864 -20.293  1.00  0.00           H  
ATOM    442 HD22 ASN A  32      17.195  -9.230 -20.055  1.00  0.00           H  
ATOM    443  N   ASN A  33      13.191 -12.903 -22.250  1.00  0.00           N  
ATOM    444  CA  ASN A  33      12.569 -14.089 -22.829  1.00  0.00           C  
ATOM    445  C   ASN A  33      12.350 -15.162 -21.767  1.00  0.00           C  
ATOM    446  O   ASN A  33      13.019 -16.195 -21.746  1.00  0.00           O  
ATOM    447  CB  ASN A  33      13.436 -14.644 -23.960  1.00  0.00           C  
ATOM    448  CG  ASN A  33      13.900 -13.563 -24.917  1.00  0.00           C  
ATOM    449  OD1 ASN A  33      14.969 -12.978 -24.739  1.00  0.00           O  
ATOM    450  ND2 ASN A  33      13.096 -13.293 -25.939  1.00  0.00           N  
ATOM    451  H   ASN A  33      13.799 -13.006 -21.488  1.00  0.00           H  
ATOM    452  HA  ASN A  33      11.611 -13.797 -23.232  1.00  0.00           H  
ATOM    453  HB2 ASN A  33      14.308 -15.121 -23.536  1.00  0.00           H  
ATOM    454  HB3 ASN A  33      12.867 -15.373 -24.517  1.00  0.00           H  
ATOM    455 HD21 ASN A  33      12.261 -13.799 -26.018  1.00  0.00           H  
ATOM    456 HD22 ASN A  33      13.372 -12.599 -26.574  1.00  0.00           H  
ATOM    457  N   PRO A  34      11.391 -14.913 -20.863  1.00  0.00           N  
ATOM    458  CA  PRO A  34      11.060 -15.846 -19.782  1.00  0.00           C  
ATOM    459  C   PRO A  34      10.384 -17.112 -20.296  1.00  0.00           C  
ATOM    460  O   PRO A  34       9.681 -17.087 -21.306  1.00  0.00           O  
ATOM    461  CB  PRO A  34      10.096 -15.044 -18.904  1.00  0.00           C  
ATOM    462  CG  PRO A  34       9.487 -14.044 -19.825  1.00  0.00           C  
ATOM    463  CD  PRO A  34      10.554 -13.701 -20.828  1.00  0.00           C  
ATOM    464  HA  PRO A  34      11.935 -16.114 -19.208  1.00  0.00           H  
ATOM    465  HB2 PRO A  34       9.349 -15.706 -18.488  1.00  0.00           H  
ATOM    466  HB3 PRO A  34      10.644 -14.564 -18.107  1.00  0.00           H  
ATOM    467  HG2 PRO A  34       8.631 -14.475 -20.320  1.00  0.00           H  
ATOM    468  HG3 PRO A  34       9.198 -13.163 -19.270  1.00  0.00           H  
ATOM    469  HD2 PRO A  34      10.114 -13.508 -21.795  1.00  0.00           H  
ATOM    470  HD3 PRO A  34      11.126 -12.848 -20.494  1.00  0.00           H  
ATOM    471  N   LYS A  35      10.602 -18.220 -19.594  1.00  0.00           N  
ATOM    472  CA  LYS A  35      10.012 -19.497 -19.977  1.00  0.00           C  
ATOM    473  C   LYS A  35       8.489 -19.429 -19.933  1.00  0.00           C  
ATOM    474  O   LYS A  35       7.913 -18.367 -19.698  1.00  0.00           O  
ATOM    475  CB  LYS A  35      10.511 -20.610 -19.053  1.00  0.00           C  
ATOM    476  CG  LYS A  35      12.007 -20.855 -19.148  1.00  0.00           C  
ATOM    477  CD  LYS A  35      12.426 -22.065 -18.330  1.00  0.00           C  
ATOM    478  CE  LYS A  35      12.215 -21.832 -16.842  1.00  0.00           C  
ATOM    479  NZ  LYS A  35      12.487 -23.060 -16.044  1.00  0.00           N  
ATOM    480  H   LYS A  35      11.172 -18.176 -18.797  1.00  0.00           H  
ATOM    481  HA  LYS A  35      10.321 -19.715 -20.988  1.00  0.00           H  
ATOM    482  HB2 LYS A  35      10.274 -20.347 -18.032  1.00  0.00           H  
ATOM    483  HB3 LYS A  35      10.000 -21.528 -19.306  1.00  0.00           H  
ATOM    484  HG2 LYS A  35      12.270 -21.024 -20.181  1.00  0.00           H  
ATOM    485  HG3 LYS A  35      12.529 -19.984 -18.779  1.00  0.00           H  
ATOM    486  HD2 LYS A  35      11.839 -22.918 -18.636  1.00  0.00           H  
ATOM    487  HD3 LYS A  35      13.474 -22.264 -18.509  1.00  0.00           H  
ATOM    488  HE2 LYS A  35      12.879 -21.047 -16.515  1.00  0.00           H  
ATOM    489  HE3 LYS A  35      11.191 -21.528 -16.680  1.00  0.00           H  
ATOM    490  HZ1 LYS A  35      13.361 -23.516 -16.378  1.00  0.00           H  
ATOM    491  HZ2 LYS A  35      11.700 -23.732 -16.143  1.00  0.00           H  
ATOM    492  HZ3 LYS A  35      12.598 -22.817 -15.039  1.00  0.00           H  
ATOM    493  N   ALA A  36       7.843 -20.568 -20.158  1.00  0.00           N  
ATOM    494  CA  ALA A  36       6.388 -20.638 -20.140  1.00  0.00           C  
ATOM    495  C   ALA A  36       5.825 -20.025 -18.862  1.00  0.00           C  
ATOM    496  O   ALA A  36       5.871 -20.638 -17.795  1.00  0.00           O  
ATOM    497  CB  ALA A  36       5.926 -22.081 -20.284  1.00  0.00           C  
ATOM    498  H   ALA A  36       8.359 -21.382 -20.339  1.00  0.00           H  
ATOM    499  HA  ALA A  36       6.016 -20.081 -20.988  1.00  0.00           H  
ATOM    500  HB1 ALA A  36       4.901 -22.164 -19.955  1.00  0.00           H  
ATOM    501  HB2 ALA A  36       5.998 -22.380 -21.319  1.00  0.00           H  
ATOM    502  HB3 ALA A  36       6.552 -22.720 -19.679  1.00  0.00           H  
ATOM    503  N   CYS A  37       5.293 -18.813 -18.977  1.00  0.00           N  
ATOM    504  CA  CYS A  37       4.722 -18.116 -17.830  1.00  0.00           C  
ATOM    505  C   CYS A  37       3.403 -17.445 -18.204  1.00  0.00           C  
ATOM    506  O   CYS A  37       3.132 -17.160 -19.370  1.00  0.00           O  
ATOM    507  CB  CYS A  37       5.706 -17.072 -17.299  1.00  0.00           C  
ATOM    508  SG  CYS A  37       7.085 -17.772 -16.336  1.00  0.00           S  
ATOM    509  H   CYS A  37       5.285 -18.375 -19.854  1.00  0.00           H  
ATOM    510  HA  CYS A  37       4.534 -18.846 -17.058  1.00  0.00           H  
ATOM    511  HB2 CYS A  37       6.130 -16.532 -18.133  1.00  0.00           H  
ATOM    512  HB3 CYS A  37       5.176 -16.381 -16.661  1.00  0.00           H  
ATOM    513  N   PRO A  38       2.564 -17.185 -17.190  1.00  0.00           N  
ATOM    514  CA  PRO A  38       1.261 -16.543 -17.387  1.00  0.00           C  
ATOM    515  C   PRO A  38       1.390 -15.077 -17.784  1.00  0.00           C  
ATOM    516  O   PRO A  38       2.495 -14.539 -17.854  1.00  0.00           O  
ATOM    517  CB  PRO A  38       0.594 -16.668 -16.014  1.00  0.00           C  
ATOM    518  CG  PRO A  38       1.725 -16.768 -15.051  1.00  0.00           C  
ATOM    519  CD  PRO A  38       2.823 -17.497 -15.775  1.00  0.00           C  
ATOM    520  HA  PRO A  38       0.669 -17.065 -18.125  1.00  0.00           H  
ATOM    521  HB2 PRO A  38      -0.012 -15.794 -15.825  1.00  0.00           H  
ATOM    522  HB3 PRO A  38      -0.024 -17.553 -15.990  1.00  0.00           H  
ATOM    523  HG2 PRO A  38       2.055 -15.780 -14.768  1.00  0.00           H  
ATOM    524  HG3 PRO A  38       1.417 -17.326 -14.179  1.00  0.00           H  
ATOM    525  HD2 PRO A  38       3.789 -17.125 -15.468  1.00  0.00           H  
ATOM    526  HD3 PRO A  38       2.752 -18.560 -15.596  1.00  0.00           H  
ATOM    527  N   ARG A  39       0.255 -14.436 -18.043  1.00  0.00           N  
ATOM    528  CA  ARG A  39       0.243 -13.032 -18.434  1.00  0.00           C  
ATOM    529  C   ARG A  39      -0.527 -12.192 -17.419  1.00  0.00           C  
ATOM    530  O   ARG A  39      -0.164 -11.050 -17.141  1.00  0.00           O  
ATOM    531  CB  ARG A  39      -0.381 -12.873 -19.822  1.00  0.00           C  
ATOM    532  CG  ARG A  39       0.639 -12.634 -20.924  1.00  0.00           C  
ATOM    533  CD  ARG A  39       1.484 -13.872 -21.178  1.00  0.00           C  
ATOM    534  NE  ARG A  39       2.896 -13.544 -21.353  1.00  0.00           N  
ATOM    535  CZ  ARG A  39       3.383 -12.947 -22.435  1.00  0.00           C  
ATOM    536  NH1 ARG A  39       2.576 -12.615 -23.433  1.00  0.00           N  
ATOM    537  NH2 ARG A  39       4.681 -12.682 -22.521  1.00  0.00           N  
ATOM    538  H   ARG A  39      -0.594 -14.920 -17.970  1.00  0.00           H  
ATOM    539  HA  ARG A  39       1.265 -12.687 -18.467  1.00  0.00           H  
ATOM    540  HB2 ARG A  39      -0.933 -13.770 -20.061  1.00  0.00           H  
ATOM    541  HB3 ARG A  39      -1.061 -12.035 -19.803  1.00  0.00           H  
ATOM    542  HG2 ARG A  39       0.118 -12.375 -21.834  1.00  0.00           H  
ATOM    543  HG3 ARG A  39       1.286 -11.820 -20.633  1.00  0.00           H  
ATOM    544  HD2 ARG A  39       1.382 -14.541 -20.336  1.00  0.00           H  
ATOM    545  HD3 ARG A  39       1.124 -14.361 -22.071  1.00  0.00           H  
ATOM    546  HE  ARG A  39       3.511 -13.781 -20.628  1.00  0.00           H  
ATOM    547 HH11 ARG A  39       1.598 -12.813 -23.371  1.00  0.00           H  
ATOM    548 HH12 ARG A  39       2.945 -12.164 -24.246  1.00  0.00           H  
ATOM    549 HH21 ARG A  39       5.292 -12.931 -21.770  1.00  0.00           H  
ATOM    550 HH22 ARG A  39       5.046 -12.233 -23.335  1.00  0.00           H  
ATOM    551  N   ASN A  40      -1.593 -12.766 -16.871  1.00  0.00           N  
ATOM    552  CA  ASN A  40      -2.415 -12.069 -15.888  1.00  0.00           C  
ATOM    553  C   ASN A  40      -1.564 -11.563 -14.727  1.00  0.00           C  
ATOM    554  O   ASN A  40      -0.369 -11.851 -14.648  1.00  0.00           O  
ATOM    555  CB  ASN A  40      -3.514 -12.996 -15.363  1.00  0.00           C  
ATOM    556  CG  ASN A  40      -4.402 -13.526 -16.472  1.00  0.00           C  
ATOM    557  OD1 ASN A  40      -4.904 -12.763 -17.298  1.00  0.00           O  
ATOM    558  ND2 ASN A  40      -4.600 -14.839 -16.494  1.00  0.00           N  
ATOM    559  H   ASN A  40      -1.833 -13.679 -17.133  1.00  0.00           H  
ATOM    560  HA  ASN A  40      -2.873 -11.224 -16.378  1.00  0.00           H  
ATOM    561  HB2 ASN A  40      -3.057 -13.837 -14.861  1.00  0.00           H  
ATOM    562  HB3 ASN A  40      -4.129 -12.454 -14.661  1.00  0.00           H  
ATOM    563 HD21 ASN A  40      -4.169 -15.384 -15.804  1.00  0.00           H  
ATOM    564 HD22 ASN A  40      -5.170 -15.208 -17.201  1.00  0.00           H  
ATOM    565  N   CYS A  41      -2.187 -10.808 -13.829  1.00  0.00           N  
ATOM    566  CA  CYS A  41      -1.488 -10.261 -12.672  1.00  0.00           C  
ATOM    567  C   CYS A  41      -1.524 -11.240 -11.502  1.00  0.00           C  
ATOM    568  O   CYS A  41      -2.484 -11.993 -11.338  1.00  0.00           O  
ATOM    569  CB  CYS A  41      -2.113  -8.928 -12.256  1.00  0.00           C  
ATOM    570  SG  CYS A  41      -0.899  -7.620 -11.891  1.00  0.00           S  
ATOM    571  H   CYS A  41      -3.141 -10.613 -13.946  1.00  0.00           H  
ATOM    572  HA  CYS A  41      -0.460 -10.094 -12.954  1.00  0.00           H  
ATOM    573  HB2 CYS A  41      -2.748  -8.573 -13.054  1.00  0.00           H  
ATOM    574  HB3 CYS A  41      -2.709  -9.081 -11.368  1.00  0.00           H  
ATOM    575  N   ASP A  42      -0.472 -11.223 -10.691  1.00  0.00           N  
ATOM    576  CA  ASP A  42      -0.383 -12.108  -9.535  1.00  0.00           C  
ATOM    577  C   ASP A  42      -0.531 -11.322  -8.237  1.00  0.00           C  
ATOM    578  O   ASP A  42       0.449 -10.896  -7.624  1.00  0.00           O  
ATOM    579  CB  ASP A  42       0.950 -12.859  -9.542  1.00  0.00           C  
ATOM    580  CG  ASP A  42       0.889 -14.153  -8.755  1.00  0.00           C  
ATOM    581  OD1 ASP A  42       1.311 -15.197  -9.295  1.00  0.00           O  
ATOM    582  OD2 ASP A  42       0.421 -14.121  -7.598  1.00  0.00           O  
ATOM    583  H   ASP A  42       0.263 -10.600 -10.874  1.00  0.00           H  
ATOM    584  HA  ASP A  42      -1.189 -12.823  -9.602  1.00  0.00           H  
ATOM    585  HB2 ASP A  42       1.219 -13.093 -10.562  1.00  0.00           H  
ATOM    586  HB3 ASP A  42       1.712 -12.229  -9.108  1.00  0.00           H  
ATOM    587  N   PRO A  43      -1.785 -11.122  -7.805  1.00  0.00           N  
ATOM    588  CA  PRO A  43      -2.091 -10.385  -6.575  1.00  0.00           C  
ATOM    589  C   PRO A  43      -1.678 -11.151  -5.323  1.00  0.00           C  
ATOM    590  O   PRO A  43      -1.732 -10.621  -4.214  1.00  0.00           O  
ATOM    591  CB  PRO A  43      -3.613 -10.226  -6.627  1.00  0.00           C  
ATOM    592  CG  PRO A  43      -4.084 -11.360  -7.470  1.00  0.00           C  
ATOM    593  CD  PRO A  43      -3.001 -11.600  -8.484  1.00  0.00           C  
ATOM    594  HA  PRO A  43      -1.625  -9.411  -6.570  1.00  0.00           H  
ATOM    595  HB2 PRO A  43      -4.017 -10.281  -5.626  1.00  0.00           H  
ATOM    596  HB3 PRO A  43      -3.864  -9.274  -7.070  1.00  0.00           H  
ATOM    597  HG2 PRO A  43      -4.226 -12.238  -6.858  1.00  0.00           H  
ATOM    598  HG3 PRO A  43      -5.007 -11.091  -7.963  1.00  0.00           H  
ATOM    599  HD2 PRO A  43      -2.926 -12.653  -8.714  1.00  0.00           H  
ATOM    600  HD3 PRO A  43      -3.191 -11.029  -9.381  1.00  0.00           H  
ATOM    601  N   ASN A  44      -1.265 -12.400  -5.508  1.00  0.00           N  
ATOM    602  CA  ASN A  44      -0.842 -13.239  -4.392  1.00  0.00           C  
ATOM    603  C   ASN A  44       0.465 -12.729  -3.793  1.00  0.00           C  
ATOM    604  O   ASN A  44       0.710 -12.878  -2.596  1.00  0.00           O  
ATOM    605  CB  ASN A  44      -0.674 -14.688  -4.852  1.00  0.00           C  
ATOM    606  CG  ASN A  44      -0.894 -15.681  -3.726  1.00  0.00           C  
ATOM    607  OD1 ASN A  44       0.021 -16.406  -3.335  1.00  0.00           O  
ATOM    608  ND2 ASN A  44      -2.113 -15.717  -3.200  1.00  0.00           N  
ATOM    609  H   ASN A  44      -1.244 -12.767  -6.416  1.00  0.00           H  
ATOM    610  HA  ASN A  44      -1.612 -13.197  -3.636  1.00  0.00           H  
ATOM    611  HB2 ASN A  44      -1.389 -14.897  -5.634  1.00  0.00           H  
ATOM    612  HB3 ASN A  44       0.325 -14.824  -5.237  1.00  0.00           H  
ATOM    613 HD21 ASN A  44      -2.792 -15.111  -3.562  1.00  0.00           H  
ATOM    614 HD22 ASN A  44      -2.282 -16.349  -2.470  1.00  0.00           H  
ATOM    615  N   ILE A  45       1.299 -12.126  -4.633  1.00  0.00           N  
ATOM    616  CA  ILE A  45       2.580 -11.592  -4.186  1.00  0.00           C  
ATOM    617  C   ILE A  45       2.422 -10.185  -3.621  1.00  0.00           C  
ATOM    618  O   ILE A  45       1.951  -9.278  -4.307  1.00  0.00           O  
ATOM    619  CB  ILE A  45       3.607 -11.560  -5.333  1.00  0.00           C  
ATOM    620  CG1 ILE A  45       3.978 -12.983  -5.754  1.00  0.00           C  
ATOM    621  CG2 ILE A  45       4.848 -10.786  -4.911  1.00  0.00           C  
ATOM    622  CD1 ILE A  45       3.377 -13.397  -7.079  1.00  0.00           C  
ATOM    623  H   ILE A  45       1.047 -12.037  -5.576  1.00  0.00           H  
ATOM    624  HA  ILE A  45       2.958 -12.241  -3.409  1.00  0.00           H  
ATOM    625  HB  ILE A  45       3.161 -11.048  -6.172  1.00  0.00           H  
ATOM    626 HG12 ILE A  45       5.051 -13.059  -5.839  1.00  0.00           H  
ATOM    627 HG13 ILE A  45       3.632 -13.676  -5.001  1.00  0.00           H  
ATOM    628 HG21 ILE A  45       5.223 -11.187  -3.981  1.00  0.00           H  
ATOM    629 HG22 ILE A  45       5.606 -10.879  -5.674  1.00  0.00           H  
ATOM    630 HG23 ILE A  45       4.595  -9.745  -4.778  1.00  0.00           H  
ATOM    631 HD11 ILE A  45       2.701 -12.629  -7.424  1.00  0.00           H  
ATOM    632 HD12 ILE A  45       4.165 -13.537  -7.804  1.00  0.00           H  
ATOM    633 HD13 ILE A  45       2.834 -14.323  -6.955  1.00  0.00           H  
ATOM    634  N   ALA A  46       2.820 -10.010  -2.365  1.00  0.00           N  
ATOM    635  CA  ALA A  46       2.726  -8.712  -1.708  1.00  0.00           C  
ATOM    636  C   ALA A  46       3.749  -7.734  -2.275  1.00  0.00           C  
ATOM    637  O   ALA A  46       3.410  -6.609  -2.642  1.00  0.00           O  
ATOM    638  CB  ALA A  46       2.916  -8.866  -0.206  1.00  0.00           C  
ATOM    639  H   ALA A  46       3.187 -10.771  -1.869  1.00  0.00           H  
ATOM    640  HA  ALA A  46       1.734  -8.320  -1.882  1.00  0.00           H  
ATOM    641  HB1 ALA A  46       2.945  -9.916   0.046  1.00  0.00           H  
ATOM    642  HB2 ALA A  46       3.844  -8.398   0.089  1.00  0.00           H  
ATOM    643  HB3 ALA A  46       2.094  -8.394   0.311  1.00  0.00           H  
ATOM    644  N   TYR A  47       5.002  -8.170  -2.344  1.00  0.00           N  
ATOM    645  CA  TYR A  47       6.076  -7.332  -2.864  1.00  0.00           C  
ATOM    646  C   TYR A  47       7.324  -8.161  -3.152  1.00  0.00           C  
ATOM    647  O   TYR A  47       7.431  -9.310  -2.725  1.00  0.00           O  
ATOM    648  CB  TYR A  47       6.408  -6.218  -1.869  1.00  0.00           C  
ATOM    649  CG  TYR A  47       6.673  -6.717  -0.467  1.00  0.00           C  
ATOM    650  CD1 TYR A  47       7.828  -7.430  -0.169  1.00  0.00           C  
ATOM    651  CD2 TYR A  47       5.768  -6.478   0.560  1.00  0.00           C  
ATOM    652  CE1 TYR A  47       8.074  -7.889   1.111  1.00  0.00           C  
ATOM    653  CE2 TYR A  47       6.007  -6.931   1.842  1.00  0.00           C  
ATOM    654  CZ  TYR A  47       7.161  -7.637   2.113  1.00  0.00           C  
ATOM    655  OH  TYR A  47       7.401  -8.091   3.389  1.00  0.00           O  
ATOM    656  H   TYR A  47       5.211  -9.077  -2.036  1.00  0.00           H  
ATOM    657  HA  TYR A  47       5.732  -6.887  -3.786  1.00  0.00           H  
ATOM    658  HB2 TYR A  47       7.290  -5.695  -2.206  1.00  0.00           H  
ATOM    659  HB3 TYR A  47       5.580  -5.526  -1.824  1.00  0.00           H  
ATOM    660  HD1 TYR A  47       8.542  -7.626  -0.956  1.00  0.00           H  
ATOM    661  HD2 TYR A  47       4.865  -5.925   0.344  1.00  0.00           H  
ATOM    662  HE1 TYR A  47       8.978  -8.441   1.323  1.00  0.00           H  
ATOM    663  HE2 TYR A  47       5.291  -6.735   2.627  1.00  0.00           H  
ATOM    664  HH  TYR A  47       7.262  -7.377   4.015  1.00  0.00           H  
ATOM    665  N   SER A  48       8.265  -7.568  -3.879  1.00  0.00           N  
ATOM    666  CA  SER A  48       9.505  -8.251  -4.228  1.00  0.00           C  
ATOM    667  C   SER A  48      10.639  -7.828  -3.299  1.00  0.00           C  
ATOM    668  O   SER A  48      10.669  -6.696  -2.813  1.00  0.00           O  
ATOM    669  CB  SER A  48       9.883  -7.956  -5.681  1.00  0.00           C  
ATOM    670  OG  SER A  48      10.940  -7.014  -5.752  1.00  0.00           O  
ATOM    671  H   SER A  48       8.121  -6.650  -4.191  1.00  0.00           H  
ATOM    672  HA  SER A  48       9.341  -9.313  -4.116  1.00  0.00           H  
ATOM    673  HB2 SER A  48      10.199  -8.870  -6.161  1.00  0.00           H  
ATOM    674  HB3 SER A  48       9.024  -7.556  -6.199  1.00  0.00           H  
ATOM    675  HG  SER A  48      10.592  -6.132  -5.605  1.00  0.00           H  
ATOM    676  N   LEU A  49      11.570  -8.743  -3.058  1.00  0.00           N  
ATOM    677  CA  LEU A  49      12.708  -8.466  -2.187  1.00  0.00           C  
ATOM    678  C   LEU A  49      14.024  -8.718  -2.915  1.00  0.00           C  
ATOM    679  O   LEU A  49      14.465  -9.861  -3.047  1.00  0.00           O  
ATOM    680  CB  LEU A  49      12.634  -9.332  -0.928  1.00  0.00           C  
ATOM    681  CG  LEU A  49      11.412  -9.114  -0.034  1.00  0.00           C  
ATOM    682  CD1 LEU A  49      11.153  -7.628   0.163  1.00  0.00           C  
ATOM    683  CD2 LEU A  49      10.189  -9.797  -0.628  1.00  0.00           C  
ATOM    684  H   LEU A  49      11.492  -9.627  -3.474  1.00  0.00           H  
ATOM    685  HA  LEU A  49      12.661  -7.426  -1.902  1.00  0.00           H  
ATOM    686  HB2 LEU A  49      12.638 -10.366  -1.237  1.00  0.00           H  
ATOM    687  HB3 LEU A  49      13.517  -9.131  -0.338  1.00  0.00           H  
ATOM    688  HG  LEU A  49      11.602  -9.551   0.937  1.00  0.00           H  
ATOM    689 HD11 LEU A  49      10.716  -7.465   1.136  1.00  0.00           H  
ATOM    690 HD12 LEU A  49      10.475  -7.277  -0.601  1.00  0.00           H  
ATOM    691 HD13 LEU A  49      12.086  -7.088   0.091  1.00  0.00           H  
ATOM    692 HD21 LEU A  49      10.483 -10.734  -1.078  1.00  0.00           H  
ATOM    693 HD22 LEU A  49       9.750  -9.158  -1.381  1.00  0.00           H  
ATOM    694 HD23 LEU A  49       9.466  -9.983   0.152  1.00  0.00           H  
ATOM    695  N   CYS A  50      14.650  -7.644  -3.384  1.00  0.00           N  
ATOM    696  CA  CYS A  50      15.918  -7.747  -4.096  1.00  0.00           C  
ATOM    697  C   CYS A  50      17.093  -7.508  -3.153  1.00  0.00           C  
ATOM    698  O   CYS A  50      17.968  -6.688  -3.432  1.00  0.00           O  
ATOM    699  CB  CYS A  50      15.962  -6.742  -5.249  1.00  0.00           C  
ATOM    700  SG  CYS A  50      14.452  -6.712  -6.268  1.00  0.00           S  
ATOM    701  H   CYS A  50      14.250  -6.759  -3.247  1.00  0.00           H  
ATOM    702  HA  CYS A  50      15.992  -8.746  -4.498  1.00  0.00           H  
ATOM    703  HB2 CYS A  50      16.105  -5.750  -4.846  1.00  0.00           H  
ATOM    704  HB3 CYS A  50      16.791  -6.985  -5.897  1.00  0.00           H  
TER     705      CYS A  50                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASN A   1      -0.095   0.592  -0.869  1.00  0.00           N  
ATOM      2  CA  ASN A   1       1.109  -0.151  -0.515  1.00  0.00           C  
ATOM      3  C   ASN A   1       1.004  -1.604  -0.968  1.00  0.00           C  
ATOM      4  O   ASN A   1       1.272  -2.526  -0.197  1.00  0.00           O  
ATOM      5  CB  ASN A   1       1.344  -0.092   0.996  1.00  0.00           C  
ATOM      6  CG  ASN A   1       0.201  -0.703   1.783  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -0.834  -1.060   1.220  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       0.384  -0.827   3.093  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -0.613   1.028  -0.160  1.00  0.00           H  
ATOM     10  HA  ASN A   1       1.944   0.313  -1.018  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       2.249  -0.631   1.235  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       1.454   0.939   1.297  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       1.234  -0.520   3.472  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -0.338  -1.219   3.626  1.00  0.00           H  
ATOM     15  N   ARG A   2       0.615  -1.800  -2.224  1.00  0.00           N  
ATOM     16  CA  ARG A   2       0.474  -3.140  -2.780  1.00  0.00           C  
ATOM     17  C   ARG A   2       1.220  -3.259  -4.105  1.00  0.00           C  
ATOM     18  O   ARG A   2       1.150  -2.367  -4.952  1.00  0.00           O  
ATOM     19  CB  ARG A   2      -1.004  -3.480  -2.981  1.00  0.00           C  
ATOM     20  CG  ARG A   2      -1.863  -3.210  -1.757  1.00  0.00           C  
ATOM     21  CD  ARG A   2      -3.223  -3.881  -1.872  1.00  0.00           C  
ATOM     22  NE  ARG A   2      -4.083  -3.211  -2.844  1.00  0.00           N  
ATOM     23  CZ  ARG A   2      -5.247  -3.700  -3.255  1.00  0.00           C  
ATOM     24  NH1 ARG A   2      -5.689  -4.857  -2.780  1.00  0.00           N  
ATOM     25  NH2 ARG A   2      -5.974  -3.032  -4.142  1.00  0.00           N  
ATOM     26  H   ARG A   2       0.416  -1.024  -2.789  1.00  0.00           H  
ATOM     27  HA  ARG A   2       0.902  -3.838  -2.075  1.00  0.00           H  
ATOM     28  HB2 ARG A   2      -1.388  -2.890  -3.800  1.00  0.00           H  
ATOM     29  HB3 ARG A   2      -1.089  -4.526  -3.231  1.00  0.00           H  
ATOM     30  HG2 ARG A   2      -1.358  -3.593  -0.882  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -2.004  -2.144  -1.655  1.00  0.00           H  
ATOM     32  HD2 ARG A   2      -3.079  -4.906  -2.180  1.00  0.00           H  
ATOM     33  HD3 ARG A   2      -3.703  -3.860  -0.905  1.00  0.00           H  
ATOM     34  HE  ARG A   2      -3.776  -2.355  -3.207  1.00  0.00           H  
ATOM     35 HH11 ARG A   2      -5.144  -5.363  -2.111  1.00  0.00           H  
ATOM     36 HH12 ARG A   2      -6.566  -5.223  -3.091  1.00  0.00           H  
ATOM     37 HH21 ARG A   2      -5.644  -2.159  -4.501  1.00  0.00           H  
ATOM     38 HH22 ARG A   2      -6.850  -3.401  -4.450  1.00  0.00           H  
ATOM     39  N   LEU A   3       1.934  -4.366  -4.279  1.00  0.00           N  
ATOM     40  CA  LEU A   3       2.694  -4.602  -5.502  1.00  0.00           C  
ATOM     41  C   LEU A   3       2.045  -5.697  -6.343  1.00  0.00           C  
ATOM     42  O   LEU A   3       1.610  -6.723  -5.818  1.00  0.00           O  
ATOM     43  CB  LEU A   3       4.135  -4.990  -5.164  1.00  0.00           C  
ATOM     44  CG  LEU A   3       5.206  -4.513  -6.145  1.00  0.00           C  
ATOM     45  CD1 LEU A   3       6.596  -4.801  -5.600  1.00  0.00           C  
ATOM     46  CD2 LEU A   3       5.016  -5.173  -7.503  1.00  0.00           C  
ATOM     47  H   LEU A   3       1.951  -5.041  -3.569  1.00  0.00           H  
ATOM     48  HA  LEU A   3       2.700  -3.684  -6.070  1.00  0.00           H  
ATOM     49  HB2 LEU A   3       4.368  -4.578  -4.194  1.00  0.00           H  
ATOM     50  HB3 LEU A   3       4.184  -6.068  -5.116  1.00  0.00           H  
ATOM     51  HG  LEU A   3       5.115  -3.443  -6.276  1.00  0.00           H  
ATOM     52 HD11 LEU A   3       6.947  -5.745  -5.990  1.00  0.00           H  
ATOM     53 HD12 LEU A   3       6.556  -4.850  -4.522  1.00  0.00           H  
ATOM     54 HD13 LEU A   3       7.271  -4.013  -5.900  1.00  0.00           H  
ATOM     55 HD21 LEU A   3       4.638  -6.175  -7.366  1.00  0.00           H  
ATOM     56 HD22 LEU A   3       5.964  -5.213  -8.019  1.00  0.00           H  
ATOM     57 HD23 LEU A   3       4.312  -4.599  -8.087  1.00  0.00           H  
ATOM     58  N   CYS A   4       1.985  -5.473  -7.651  1.00  0.00           N  
ATOM     59  CA  CYS A   4       1.392  -6.441  -8.567  1.00  0.00           C  
ATOM     60  C   CYS A   4       2.451  -7.038  -9.489  1.00  0.00           C  
ATOM     61  O   CYS A   4       2.924  -6.381 -10.417  1.00  0.00           O  
ATOM     62  CB  CYS A   4       0.291  -5.779  -9.398  1.00  0.00           C  
ATOM     63  SG  CYS A   4      -1.062  -6.904  -9.870  1.00  0.00           S  
ATOM     64  H   CYS A   4       2.349  -4.636  -8.011  1.00  0.00           H  
ATOM     65  HA  CYS A   4       0.958  -7.233  -7.976  1.00  0.00           H  
ATOM     66  HB2 CYS A   4      -0.141  -4.968  -8.829  1.00  0.00           H  
ATOM     67  HB3 CYS A   4       0.723  -5.385 -10.305  1.00  0.00           H  
ATOM     68  N   THR A   5       2.819  -8.288  -9.227  1.00  0.00           N  
ATOM     69  CA  THR A   5       3.822  -8.974 -10.031  1.00  0.00           C  
ATOM     70  C   THR A   5       3.861 -10.463  -9.709  1.00  0.00           C  
ATOM     71  O   THR A   5       3.545 -10.875  -8.594  1.00  0.00           O  
ATOM     72  CB  THR A   5       5.225  -8.376  -9.810  1.00  0.00           C  
ATOM     73  OG1 THR A   5       6.143  -8.914 -10.768  1.00  0.00           O  
ATOM     74  CG2 THR A   5       5.722  -8.669  -8.403  1.00  0.00           C  
ATOM     75  H   THR A   5       2.406  -8.759  -8.473  1.00  0.00           H  
ATOM     76  HA  THR A   5       3.560  -8.847 -11.072  1.00  0.00           H  
ATOM     77  HB  THR A   5       5.167  -7.305  -9.940  1.00  0.00           H  
ATOM     78  HG1 THR A   5       6.419  -8.220 -11.372  1.00  0.00           H  
ATOM     79 HG21 THR A   5       6.119  -9.673  -8.363  1.00  0.00           H  
ATOM     80 HG22 THR A   5       4.903  -8.577  -7.705  1.00  0.00           H  
ATOM     81 HG23 THR A   5       6.498  -7.965  -8.142  1.00  0.00           H  
ATOM     82  N   ASN A   6       4.252 -11.267 -10.693  1.00  0.00           N  
ATOM     83  CA  ASN A   6       4.332 -12.712 -10.514  1.00  0.00           C  
ATOM     84  C   ASN A   6       5.782 -13.185 -10.549  1.00  0.00           C  
ATOM     85  O   ASN A   6       6.595 -12.672 -11.319  1.00  0.00           O  
ATOM     86  CB  ASN A   6       3.523 -13.427 -11.598  1.00  0.00           C  
ATOM     87  CG  ASN A   6       3.112 -14.827 -11.184  1.00  0.00           C  
ATOM     88  OD1 ASN A   6       3.747 -15.446 -10.330  1.00  0.00           O  
ATOM     89  ND2 ASN A   6       2.044 -15.333 -11.790  1.00  0.00           N  
ATOM     90  H   ASN A   6       4.491 -10.879 -11.561  1.00  0.00           H  
ATOM     91  HA  ASN A   6       3.911 -12.950  -9.548  1.00  0.00           H  
ATOM     92  HB2 ASN A   6       2.630 -12.857 -11.807  1.00  0.00           H  
ATOM     93  HB3 ASN A   6       4.119 -13.497 -12.496  1.00  0.00           H  
ATOM     94 HD21 ASN A   6       1.587 -14.783 -12.461  1.00  0.00           H  
ATOM     95 HD22 ASN A   6       1.755 -16.236 -11.541  1.00  0.00           H  
ATOM     96  N   CYS A   7       6.099 -14.167  -9.712  1.00  0.00           N  
ATOM     97  CA  CYS A   7       7.450 -14.711  -9.647  1.00  0.00           C  
ATOM     98  C   CYS A   7       7.854 -15.325 -10.984  1.00  0.00           C  
ATOM     99  O   CYS A   7       9.014 -15.247 -11.390  1.00  0.00           O  
ATOM    100  CB  CYS A   7       7.546 -15.763  -8.540  1.00  0.00           C  
ATOM    101  SG  CYS A   7       9.116 -16.686  -8.527  1.00  0.00           S  
ATOM    102  H   CYS A   7       5.406 -14.536  -9.123  1.00  0.00           H  
ATOM    103  HA  CYS A   7       8.124 -13.899  -9.419  1.00  0.00           H  
ATOM    104  HB2 CYS A   7       7.444 -15.276  -7.581  1.00  0.00           H  
ATOM    105  HB3 CYS A   7       6.745 -16.477  -8.663  1.00  0.00           H  
ATOM    106  N   CYS A   8       6.890 -15.935 -11.665  1.00  0.00           N  
ATOM    107  CA  CYS A   8       7.144 -16.563 -12.956  1.00  0.00           C  
ATOM    108  C   CYS A   8       7.441 -15.512 -14.022  1.00  0.00           C  
ATOM    109  O   CYS A   8       8.463 -15.578 -14.705  1.00  0.00           O  
ATOM    110  CB  CYS A   8       5.943 -17.410 -13.379  1.00  0.00           C  
ATOM    111  SG  CYS A   8       6.351 -18.749 -14.545  1.00  0.00           S  
ATOM    112  H   CYS A   8       5.984 -15.964 -11.289  1.00  0.00           H  
ATOM    113  HA  CYS A   8       8.006 -17.204 -12.849  1.00  0.00           H  
ATOM    114  HB2 CYS A   8       5.503 -17.862 -12.502  1.00  0.00           H  
ATOM    115  HB3 CYS A   8       5.211 -16.772 -13.854  1.00  0.00           H  
ATOM    116  N   ALA A   9       6.541 -14.545 -14.159  1.00  0.00           N  
ATOM    117  CA  ALA A   9       6.707 -13.479 -15.140  1.00  0.00           C  
ATOM    118  C   ALA A   9       7.350 -12.248 -14.510  1.00  0.00           C  
ATOM    119  O   ALA A   9       7.068 -11.118 -14.905  1.00  0.00           O  
ATOM    120  CB  ALA A   9       5.365 -13.118 -15.759  1.00  0.00           C  
ATOM    121  H   ALA A   9       5.746 -14.547 -13.585  1.00  0.00           H  
ATOM    122  HA  ALA A   9       7.351 -13.847 -15.926  1.00  0.00           H  
ATOM    123  HB1 ALA A   9       4.864 -12.393 -15.133  1.00  0.00           H  
ATOM    124  HB2 ALA A   9       5.523 -12.698 -16.741  1.00  0.00           H  
ATOM    125  HB3 ALA A   9       4.755 -14.005 -15.839  1.00  0.00           H  
ATOM    126  N   GLY A  10       8.215 -12.476 -13.526  1.00  0.00           N  
ATOM    127  CA  GLY A  10       8.884 -11.376 -12.857  1.00  0.00           C  
ATOM    128  C   GLY A  10      10.171 -10.973 -13.548  1.00  0.00           C  
ATOM    129  O   GLY A  10      10.210 -10.835 -14.771  1.00  0.00           O  
ATOM    130  H   GLY A  10       8.401 -13.399 -13.252  1.00  0.00           H  
ATOM    131  HA2 GLY A  10       8.218 -10.526 -12.833  1.00  0.00           H  
ATOM    132  HA3 GLY A  10       9.111 -11.671 -11.843  1.00  0.00           H  
ATOM    133  N   ARG A  11      11.227 -10.781 -12.764  1.00  0.00           N  
ATOM    134  CA  ARG A  11      12.521 -10.389 -13.309  1.00  0.00           C  
ATOM    135  C   ARG A  11      13.643 -11.226 -12.702  1.00  0.00           C  
ATOM    136  O   ARG A  11      13.794 -11.291 -11.482  1.00  0.00           O  
ATOM    137  CB  ARG A  11      12.780  -8.904 -13.046  1.00  0.00           C  
ATOM    138  CG  ARG A  11      11.751  -7.985 -13.684  1.00  0.00           C  
ATOM    139  CD  ARG A  11      12.229  -7.464 -15.031  1.00  0.00           C  
ATOM    140  NE  ARG A  11      11.120  -7.025 -15.873  1.00  0.00           N  
ATOM    141  CZ  ARG A  11      11.278  -6.321 -16.988  1.00  0.00           C  
ATOM    142  NH1 ARG A  11      12.493  -5.979 -17.394  1.00  0.00           N  
ATOM    143  NH2 ARG A  11      10.219  -5.959 -17.701  1.00  0.00           N  
ATOM    144  H   ARG A  11      11.134 -10.907 -11.797  1.00  0.00           H  
ATOM    145  HA  ARG A  11      12.498 -10.558 -14.375  1.00  0.00           H  
ATOM    146  HB2 ARG A  11      12.771  -8.732 -11.979  1.00  0.00           H  
ATOM    147  HB3 ARG A  11      13.753  -8.646 -13.436  1.00  0.00           H  
ATOM    148  HG2 ARG A  11      10.832  -8.533 -13.829  1.00  0.00           H  
ATOM    149  HG3 ARG A  11      11.573  -7.147 -13.026  1.00  0.00           H  
ATOM    150  HD2 ARG A  11      12.894  -6.629 -14.863  1.00  0.00           H  
ATOM    151  HD3 ARG A  11      12.764  -8.253 -15.537  1.00  0.00           H  
ATOM    152  HE  ARG A  11      10.213  -7.267 -15.592  1.00  0.00           H  
ATOM    153 HH11 ARG A  11      13.293  -6.252 -16.859  1.00  0.00           H  
ATOM    154 HH12 ARG A  11      12.609  -5.450 -18.235  1.00  0.00           H  
ATOM    155 HH21 ARG A  11       9.302  -6.215 -17.399  1.00  0.00           H  
ATOM    156 HH22 ARG A  11      10.339  -5.429 -18.540  1.00  0.00           H  
ATOM    157  N   LYS A  12      14.427 -11.867 -13.562  1.00  0.00           N  
ATOM    158  CA  LYS A  12      15.536 -12.700 -13.112  1.00  0.00           C  
ATOM    159  C   LYS A  12      16.437 -11.934 -12.148  1.00  0.00           C  
ATOM    160  O   LYS A  12      17.108 -10.980 -12.537  1.00  0.00           O  
ATOM    161  CB  LYS A  12      16.353 -13.189 -14.311  1.00  0.00           C  
ATOM    162  CG  LYS A  12      17.437 -14.187 -13.943  1.00  0.00           C  
ATOM    163  CD  LYS A  12      18.104 -14.767 -15.178  1.00  0.00           C  
ATOM    164  CE  LYS A  12      19.060 -13.769 -15.816  1.00  0.00           C  
ATOM    165  NZ  LYS A  12      20.111 -14.446 -16.623  1.00  0.00           N  
ATOM    166  H   LYS A  12      14.257 -11.776 -14.523  1.00  0.00           H  
ATOM    167  HA  LYS A  12      15.122 -13.554 -12.598  1.00  0.00           H  
ATOM    168  HB2 LYS A  12      15.686 -13.658 -15.019  1.00  0.00           H  
ATOM    169  HB3 LYS A  12      16.822 -12.337 -14.782  1.00  0.00           H  
ATOM    170  HG2 LYS A  12      18.184 -13.688 -13.343  1.00  0.00           H  
ATOM    171  HG3 LYS A  12      16.994 -14.991 -13.373  1.00  0.00           H  
ATOM    172  HD2 LYS A  12      18.659 -15.649 -14.897  1.00  0.00           H  
ATOM    173  HD3 LYS A  12      17.342 -15.032 -15.897  1.00  0.00           H  
ATOM    174  HE2 LYS A  12      18.495 -13.109 -16.456  1.00  0.00           H  
ATOM    175  HE3 LYS A  12      19.533 -13.194 -15.033  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12      20.258 -13.937 -17.518  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12      19.825 -15.423 -16.836  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12      21.008 -14.466 -16.097  1.00  0.00           H  
ATOM    179  N   GLY A  13      16.446 -12.361 -10.889  1.00  0.00           N  
ATOM    180  CA  GLY A  13      17.269 -11.704  -9.890  1.00  0.00           C  
ATOM    181  C   GLY A  13      16.445 -10.985  -8.841  1.00  0.00           C  
ATOM    182  O   GLY A  13      16.855  -9.946  -8.323  1.00  0.00           O  
ATOM    183  H   GLY A  13      15.890 -13.127 -10.636  1.00  0.00           H  
ATOM    184  HA2 GLY A  13      17.885 -12.446  -9.403  1.00  0.00           H  
ATOM    185  HA3 GLY A  13      17.909 -10.987 -10.382  1.00  0.00           H  
ATOM    186  N   CYS A  14      15.277 -11.537  -8.528  1.00  0.00           N  
ATOM    187  CA  CYS A  14      14.391 -10.941  -7.536  1.00  0.00           C  
ATOM    188  C   CYS A  14      13.509 -12.003  -6.886  1.00  0.00           C  
ATOM    189  O   CYS A  14      12.967 -12.875  -7.564  1.00  0.00           O  
ATOM    190  CB  CYS A  14      13.518  -9.864  -8.183  1.00  0.00           C  
ATOM    191  SG  CYS A  14      14.287  -8.213  -8.232  1.00  0.00           S  
ATOM    192  H   CYS A  14      15.005 -12.366  -8.975  1.00  0.00           H  
ATOM    193  HA  CYS A  14      15.004 -10.485  -6.774  1.00  0.00           H  
ATOM    194  HB2 CYS A  14      13.298 -10.153  -9.200  1.00  0.00           H  
ATOM    195  HB3 CYS A  14      12.594  -9.780  -7.630  1.00  0.00           H  
ATOM    196  N   ASN A  15      13.370 -11.923  -5.566  1.00  0.00           N  
ATOM    197  CA  ASN A  15      12.554 -12.878  -4.824  1.00  0.00           C  
ATOM    198  C   ASN A  15      11.136 -12.349  -4.635  1.00  0.00           C  
ATOM    199  O   ASN A  15      10.929 -11.150  -4.448  1.00  0.00           O  
ATOM    200  CB  ASN A  15      13.187 -13.171  -3.463  1.00  0.00           C  
ATOM    201  CG  ASN A  15      12.265 -13.960  -2.554  1.00  0.00           C  
ATOM    202  OD1 ASN A  15      12.026 -13.576  -1.409  1.00  0.00           O  
ATOM    203  ND2 ASN A  15      11.741 -15.070  -3.062  1.00  0.00           N  
ATOM    204  H   ASN A  15      13.827 -11.206  -5.080  1.00  0.00           H  
ATOM    205  HA  ASN A  15      12.512 -13.792  -5.396  1.00  0.00           H  
ATOM    206  HB2 ASN A  15      14.092 -13.743  -3.609  1.00  0.00           H  
ATOM    207  HB3 ASN A  15      13.431 -12.238  -2.977  1.00  0.00           H  
ATOM    208 HD21 ASN A  15      11.976 -15.314  -3.982  1.00  0.00           H  
ATOM    209 HD22 ASN A  15      11.141 -15.599  -2.496  1.00  0.00           H  
ATOM    210  N   TYR A  16      10.163 -13.252  -4.683  1.00  0.00           N  
ATOM    211  CA  TYR A  16       8.763 -12.877  -4.519  1.00  0.00           C  
ATOM    212  C   TYR A  16       8.063 -13.805  -3.531  1.00  0.00           C  
ATOM    213  O   TYR A  16       8.121 -15.028  -3.661  1.00  0.00           O  
ATOM    214  CB  TYR A  16       8.042 -12.912  -5.867  1.00  0.00           C  
ATOM    215  CG  TYR A  16       8.639 -11.980  -6.898  1.00  0.00           C  
ATOM    216  CD1 TYR A  16       8.151 -10.689  -7.061  1.00  0.00           C  
ATOM    217  CD2 TYR A  16       9.690 -12.390  -7.708  1.00  0.00           C  
ATOM    218  CE1 TYR A  16       8.692  -9.834  -8.001  1.00  0.00           C  
ATOM    219  CE2 TYR A  16      10.238 -11.541  -8.650  1.00  0.00           C  
ATOM    220  CZ  TYR A  16       9.736 -10.265  -8.793  1.00  0.00           C  
ATOM    221  OH  TYR A  16      10.279  -9.417  -9.731  1.00  0.00           O  
ATOM    222  H   TYR A  16      10.390 -14.193  -4.835  1.00  0.00           H  
ATOM    223  HA  TYR A  16       8.733 -11.869  -4.132  1.00  0.00           H  
ATOM    224  HB2 TYR A  16       8.084 -13.915  -6.264  1.00  0.00           H  
ATOM    225  HB3 TYR A  16       7.010 -12.630  -5.723  1.00  0.00           H  
ATOM    226  HD1 TYR A  16       7.333 -10.355  -6.439  1.00  0.00           H  
ATOM    227  HD2 TYR A  16      10.081 -13.391  -7.594  1.00  0.00           H  
ATOM    228  HE1 TYR A  16       8.299  -8.835  -8.113  1.00  0.00           H  
ATOM    229  HE2 TYR A  16      11.056 -11.878  -9.271  1.00  0.00           H  
ATOM    230  HH  TYR A  16      10.077  -8.508  -9.496  1.00  0.00           H  
ATOM    231  N   TYR A  17       7.401 -13.214  -2.542  1.00  0.00           N  
ATOM    232  CA  TYR A  17       6.690 -13.986  -1.530  1.00  0.00           C  
ATOM    233  C   TYR A  17       5.208 -13.624  -1.510  1.00  0.00           C  
ATOM    234  O   TYR A  17       4.820 -12.529  -1.915  1.00  0.00           O  
ATOM    235  CB  TYR A  17       7.304 -13.744  -0.150  1.00  0.00           C  
ATOM    236  CG  TYR A  17       6.682 -12.585   0.595  1.00  0.00           C  
ATOM    237  CD1 TYR A  17       6.694 -11.303   0.060  1.00  0.00           C  
ATOM    238  CD2 TYR A  17       6.083 -12.772   1.835  1.00  0.00           C  
ATOM    239  CE1 TYR A  17       6.127 -10.241   0.737  1.00  0.00           C  
ATOM    240  CE2 TYR A  17       5.513 -11.716   2.519  1.00  0.00           C  
ATOM    241  CZ  TYR A  17       5.538 -10.452   1.966  1.00  0.00           C  
ATOM    242  OH  TYR A  17       4.972  -9.397   2.645  1.00  0.00           O  
ATOM    243  H   TYR A  17       7.391 -12.236  -2.491  1.00  0.00           H  
ATOM    244  HA  TYR A  17       6.791 -15.032  -1.779  1.00  0.00           H  
ATOM    245  HB2 TYR A  17       7.179 -14.631   0.453  1.00  0.00           H  
ATOM    246  HB3 TYR A  17       8.359 -13.538  -0.264  1.00  0.00           H  
ATOM    247  HD1 TYR A  17       7.157 -11.141  -0.903  1.00  0.00           H  
ATOM    248  HD2 TYR A  17       6.066 -13.763   2.265  1.00  0.00           H  
ATOM    249  HE1 TYR A  17       6.146  -9.251   0.305  1.00  0.00           H  
ATOM    250  HE2 TYR A  17       5.051 -11.881   3.481  1.00  0.00           H  
ATOM    251  HH  TYR A  17       4.027  -9.544   2.734  1.00  0.00           H  
ATOM    252  N   SER A  18       4.386 -14.554  -1.034  1.00  0.00           N  
ATOM    253  CA  SER A  18       2.945 -14.336  -0.963  1.00  0.00           C  
ATOM    254  C   SER A  18       2.612 -13.224   0.027  1.00  0.00           C  
ATOM    255  O   SER A  18       3.505 -12.567   0.563  1.00  0.00           O  
ATOM    256  CB  SER A  18       2.232 -15.627  -0.557  1.00  0.00           C  
ATOM    257  OG  SER A  18       0.860 -15.584  -0.909  1.00  0.00           O  
ATOM    258  H   SER A  18       4.756 -15.407  -0.726  1.00  0.00           H  
ATOM    259  HA  SER A  18       2.606 -14.041  -1.945  1.00  0.00           H  
ATOM    260  HB2 SER A  18       2.694 -16.463  -1.058  1.00  0.00           H  
ATOM    261  HB3 SER A  18       2.314 -15.758   0.513  1.00  0.00           H  
ATOM    262  HG  SER A  18       0.542 -16.476  -1.067  1.00  0.00           H  
ATOM    263  N   ALA A  19       1.321 -13.020   0.265  1.00  0.00           N  
ATOM    264  CA  ALA A  19       0.869 -11.989   1.192  1.00  0.00           C  
ATOM    265  C   ALA A  19       0.914 -12.488   2.632  1.00  0.00           C  
ATOM    266  O   ALA A  19       1.396 -11.792   3.526  1.00  0.00           O  
ATOM    267  CB  ALA A  19      -0.539 -11.537   0.832  1.00  0.00           C  
ATOM    268  H   ALA A  19       0.657 -13.576  -0.192  1.00  0.00           H  
ATOM    269  HA  ALA A  19       1.529 -11.140   1.095  1.00  0.00           H  
ATOM    270  HB1 ALA A  19      -0.509 -10.515   0.482  1.00  0.00           H  
ATOM    271  HB2 ALA A  19      -0.933 -12.173   0.054  1.00  0.00           H  
ATOM    272  HB3 ALA A  19      -1.171 -11.600   1.705  1.00  0.00           H  
ATOM    273  N   ASP A  20       0.408 -13.697   2.850  1.00  0.00           N  
ATOM    274  CA  ASP A  20       0.391 -14.290   4.183  1.00  0.00           C  
ATOM    275  C   ASP A  20       1.809 -14.479   4.712  1.00  0.00           C  
ATOM    276  O   ASP A  20       2.020 -14.621   5.915  1.00  0.00           O  
ATOM    277  CB  ASP A  20      -0.341 -15.633   4.158  1.00  0.00           C  
ATOM    278  CG  ASP A  20      -0.992 -15.962   5.486  1.00  0.00           C  
ATOM    279  OD1 ASP A  20      -2.155 -15.556   5.694  1.00  0.00           O  
ATOM    280  OD2 ASP A  20      -0.340 -16.627   6.318  1.00  0.00           O  
ATOM    281  H   ASP A  20       0.038 -14.204   2.097  1.00  0.00           H  
ATOM    282  HA  ASP A  20      -0.137 -13.615   4.839  1.00  0.00           H  
ATOM    283  HB2 ASP A  20      -1.109 -15.603   3.399  1.00  0.00           H  
ATOM    284  HB3 ASP A  20       0.365 -16.415   3.919  1.00  0.00           H  
ATOM    285  N   GLY A  21       2.780 -14.480   3.802  1.00  0.00           N  
ATOM    286  CA  GLY A  21       4.165 -14.654   4.197  1.00  0.00           C  
ATOM    287  C   GLY A  21       4.758 -15.948   3.676  1.00  0.00           C  
ATOM    288  O   GLY A  21       5.747 -16.449   4.214  1.00  0.00           O  
ATOM    289  H   GLY A  21       2.552 -14.363   2.856  1.00  0.00           H  
ATOM    290  HA2 GLY A  21       4.743 -13.826   3.814  1.00  0.00           H  
ATOM    291  HA3 GLY A  21       4.224 -14.653   5.275  1.00  0.00           H  
ATOM    292  N   THR A  22       4.153 -16.495   2.626  1.00  0.00           N  
ATOM    293  CA  THR A  22       4.625 -17.741   2.035  1.00  0.00           C  
ATOM    294  C   THR A  22       5.463 -17.475   0.789  1.00  0.00           C  
ATOM    295  O   THR A  22       4.931 -17.137  -0.268  1.00  0.00           O  
ATOM    296  CB  THR A  22       3.451 -18.666   1.663  1.00  0.00           C  
ATOM    297  OG1 THR A  22       2.699 -18.999   2.835  1.00  0.00           O  
ATOM    298  CG2 THR A  22       3.955 -19.939   0.999  1.00  0.00           C  
ATOM    299  H   THR A  22       3.370 -16.049   2.242  1.00  0.00           H  
ATOM    300  HA  THR A  22       5.237 -18.247   2.767  1.00  0.00           H  
ATOM    301  HB  THR A  22       2.808 -18.145   0.968  1.00  0.00           H  
ATOM    302  HG1 THR A  22       2.258 -18.213   3.166  1.00  0.00           H  
ATOM    303 HG21 THR A  22       4.880 -20.246   1.464  1.00  0.00           H  
ATOM    304 HG22 THR A  22       4.125 -19.754  -0.052  1.00  0.00           H  
ATOM    305 HG23 THR A  22       3.218 -20.719   1.112  1.00  0.00           H  
ATOM    306  N   PHE A  23       6.776 -17.631   0.921  1.00  0.00           N  
ATOM    307  CA  PHE A  23       7.688 -17.407  -0.195  1.00  0.00           C  
ATOM    308  C   PHE A  23       7.248 -18.199  -1.423  1.00  0.00           C  
ATOM    309  O   PHE A  23       6.894 -19.373  -1.323  1.00  0.00           O  
ATOM    310  CB  PHE A  23       9.113 -17.801   0.197  1.00  0.00           C  
ATOM    311  CG  PHE A  23       9.262 -19.258   0.528  1.00  0.00           C  
ATOM    312  CD1 PHE A  23       8.919 -19.736   1.782  1.00  0.00           C  
ATOM    313  CD2 PHE A  23       9.747 -20.151  -0.415  1.00  0.00           C  
ATOM    314  CE1 PHE A  23       9.055 -21.077   2.091  1.00  0.00           C  
ATOM    315  CE2 PHE A  23       9.885 -21.492  -0.112  1.00  0.00           C  
ATOM    316  CZ  PHE A  23       9.539 -21.956   1.142  1.00  0.00           C  
ATOM    317  H   PHE A  23       7.140 -17.902   1.789  1.00  0.00           H  
ATOM    318  HA  PHE A  23       7.667 -16.355  -0.433  1.00  0.00           H  
ATOM    319  HB2 PHE A  23       9.779 -17.578  -0.623  1.00  0.00           H  
ATOM    320  HB3 PHE A  23       9.411 -17.230   1.063  1.00  0.00           H  
ATOM    321  HD1 PHE A  23       8.540 -19.049   2.526  1.00  0.00           H  
ATOM    322  HD2 PHE A  23      10.019 -19.790  -1.396  1.00  0.00           H  
ATOM    323  HE1 PHE A  23       8.784 -21.435   3.073  1.00  0.00           H  
ATOM    324  HE2 PHE A  23      10.264 -22.178  -0.856  1.00  0.00           H  
ATOM    325  HZ  PHE A  23       9.645 -23.003   1.380  1.00  0.00           H  
ATOM    326  N   ILE A  24       7.274 -17.546  -2.581  1.00  0.00           N  
ATOM    327  CA  ILE A  24       6.879 -18.188  -3.828  1.00  0.00           C  
ATOM    328  C   ILE A  24       8.077 -18.834  -4.517  1.00  0.00           C  
ATOM    329  O   ILE A  24       8.134 -20.054  -4.672  1.00  0.00           O  
ATOM    330  CB  ILE A  24       6.225 -17.185  -4.795  1.00  0.00           C  
ATOM    331  CG1 ILE A  24       5.195 -16.327  -4.056  1.00  0.00           C  
ATOM    332  CG2 ILE A  24       5.574 -17.918  -5.959  1.00  0.00           C  
ATOM    333  CD1 ILE A  24       4.049 -17.126  -3.475  1.00  0.00           C  
ATOM    334  H   ILE A  24       7.567 -16.611  -2.596  1.00  0.00           H  
ATOM    335  HA  ILE A  24       6.156 -18.956  -3.593  1.00  0.00           H  
ATOM    336  HB  ILE A  24       6.998 -16.544  -5.192  1.00  0.00           H  
ATOM    337 HG12 ILE A  24       5.683 -15.810  -3.245  1.00  0.00           H  
ATOM    338 HG13 ILE A  24       4.781 -15.603  -4.743  1.00  0.00           H  
ATOM    339 HG21 ILE A  24       6.071 -17.646  -6.879  1.00  0.00           H  
ATOM    340 HG22 ILE A  24       5.659 -18.983  -5.806  1.00  0.00           H  
ATOM    341 HG23 ILE A  24       4.531 -17.644  -6.019  1.00  0.00           H  
ATOM    342 HD11 ILE A  24       4.411 -17.733  -2.658  1.00  0.00           H  
ATOM    343 HD12 ILE A  24       3.286 -16.453  -3.115  1.00  0.00           H  
ATOM    344 HD13 ILE A  24       3.633 -17.766  -4.240  1.00  0.00           H  
ATOM    345  N   CYS A  25       9.033 -18.008  -4.928  1.00  0.00           N  
ATOM    346  CA  CYS A  25      10.231 -18.497  -5.599  1.00  0.00           C  
ATOM    347  C   CYS A  25      11.165 -17.343  -5.953  1.00  0.00           C  
ATOM    348  O   CYS A  25      10.760 -16.182  -5.955  1.00  0.00           O  
ATOM    349  CB  CYS A  25       9.852 -19.268  -6.866  1.00  0.00           C  
ATOM    350  SG  CYS A  25       8.558 -18.465  -7.865  1.00  0.00           S  
ATOM    351  H   CYS A  25       8.930 -17.044  -4.776  1.00  0.00           H  
ATOM    352  HA  CYS A  25      10.742 -19.164  -4.922  1.00  0.00           H  
ATOM    353  HB2 CYS A  25      10.729 -19.374  -7.488  1.00  0.00           H  
ATOM    354  HB3 CYS A  25       9.494 -20.248  -6.588  1.00  0.00           H  
ATOM    355  N   GLU A  26      12.418 -17.674  -6.252  1.00  0.00           N  
ATOM    356  CA  GLU A  26      13.410 -16.666  -6.606  1.00  0.00           C  
ATOM    357  C   GLU A  26      14.221 -17.105  -7.822  1.00  0.00           C  
ATOM    358  O   GLU A  26      14.156 -18.260  -8.241  1.00  0.00           O  
ATOM    359  CB  GLU A  26      14.344 -16.400  -5.425  1.00  0.00           C  
ATOM    360  CG  GLU A  26      14.822 -17.664  -4.730  1.00  0.00           C  
ATOM    361  CD  GLU A  26      15.885 -17.390  -3.685  1.00  0.00           C  
ATOM    362  OE1 GLU A  26      15.686 -17.788  -2.518  1.00  0.00           O  
ATOM    363  OE2 GLU A  26      16.916 -16.776  -4.033  1.00  0.00           O  
ATOM    364  H   GLU A  26      12.681 -18.618  -6.233  1.00  0.00           H  
ATOM    365  HA  GLU A  26      12.884 -15.755  -6.849  1.00  0.00           H  
ATOM    366  HB2 GLU A  26      15.210 -15.860  -5.780  1.00  0.00           H  
ATOM    367  HB3 GLU A  26      13.824 -15.792  -4.700  1.00  0.00           H  
ATOM    368  HG2 GLU A  26      13.979 -18.136  -4.248  1.00  0.00           H  
ATOM    369  HG3 GLU A  26      15.232 -18.334  -5.472  1.00  0.00           H  
ATOM    370  N   GLY A  27      14.984 -16.173  -8.385  1.00  0.00           N  
ATOM    371  CA  GLY A  27      15.797 -16.482  -9.547  1.00  0.00           C  
ATOM    372  C   GLY A  27      14.996 -17.129 -10.659  1.00  0.00           C  
ATOM    373  O   GLY A  27      15.179 -18.308 -10.958  1.00  0.00           O  
ATOM    374  H   GLY A  27      14.996 -15.268  -8.007  1.00  0.00           H  
ATOM    375  HA2 GLY A  27      16.236 -15.568  -9.918  1.00  0.00           H  
ATOM    376  HA3 GLY A  27      16.588 -17.155  -9.250  1.00  0.00           H  
ATOM    377  N   GLU A  28      14.104 -16.356 -11.271  1.00  0.00           N  
ATOM    378  CA  GLU A  28      13.270 -16.864 -12.355  1.00  0.00           C  
ATOM    379  C   GLU A  28      13.847 -16.475 -13.713  1.00  0.00           C  
ATOM    380  O   GLU A  28      14.885 -15.818 -13.793  1.00  0.00           O  
ATOM    381  CB  GLU A  28      11.843 -16.329 -12.223  1.00  0.00           C  
ATOM    382  CG  GLU A  28      11.743 -14.819 -12.361  1.00  0.00           C  
ATOM    383  CD  GLU A  28      11.952 -14.098 -11.044  1.00  0.00           C  
ATOM    384  OE1 GLU A  28      13.100 -13.694 -10.765  1.00  0.00           O  
ATOM    385  OE2 GLU A  28      10.967 -13.937 -10.292  1.00  0.00           O  
ATOM    386  H   GLU A  28      14.004 -15.424 -10.987  1.00  0.00           H  
ATOM    387  HA  GLU A  28      13.250 -17.940 -12.281  1.00  0.00           H  
ATOM    388  HB2 GLU A  28      11.229 -16.782 -12.988  1.00  0.00           H  
ATOM    389  HB3 GLU A  28      11.456 -16.607 -11.253  1.00  0.00           H  
ATOM    390  HG2 GLU A  28      12.495 -14.484 -13.060  1.00  0.00           H  
ATOM    391  HG3 GLU A  28      10.763 -14.569 -12.740  1.00  0.00           H  
ATOM    392  N   SER A  29      13.167 -16.886 -14.778  1.00  0.00           N  
ATOM    393  CA  SER A  29      13.613 -16.586 -16.133  1.00  0.00           C  
ATOM    394  C   SER A  29      13.833 -15.087 -16.313  1.00  0.00           C  
ATOM    395  O   SER A  29      13.373 -14.280 -15.505  1.00  0.00           O  
ATOM    396  CB  SER A  29      12.590 -17.089 -17.153  1.00  0.00           C  
ATOM    397  OG  SER A  29      11.942 -18.261 -16.690  1.00  0.00           O  
ATOM    398  H   SER A  29      12.346 -17.407 -14.649  1.00  0.00           H  
ATOM    399  HA  SER A  29      14.551 -17.097 -16.294  1.00  0.00           H  
ATOM    400  HB2 SER A  29      11.847 -16.324 -17.321  1.00  0.00           H  
ATOM    401  HB3 SER A  29      13.093 -17.313 -18.083  1.00  0.00           H  
ATOM    402  HG  SER A  29      12.570 -18.806 -16.211  1.00  0.00           H  
ATOM    403  N   ASP A  30      14.538 -14.722 -17.377  1.00  0.00           N  
ATOM    404  CA  ASP A  30      14.819 -13.320 -17.665  1.00  0.00           C  
ATOM    405  C   ASP A  30      13.641 -12.666 -18.381  1.00  0.00           C  
ATOM    406  O   ASP A  30      12.828 -13.330 -19.025  1.00  0.00           O  
ATOM    407  CB  ASP A  30      16.083 -13.196 -18.517  1.00  0.00           C  
ATOM    408  CG  ASP A  30      16.089 -14.158 -19.689  1.00  0.00           C  
ATOM    409  OD1 ASP A  30      16.950 -15.062 -19.711  1.00  0.00           O  
ATOM    410  OD2 ASP A  30      15.231 -14.007 -20.584  1.00  0.00           O  
ATOM    411  H   ASP A  30      14.878 -15.412 -17.985  1.00  0.00           H  
ATOM    412  HA  ASP A  30      14.978 -12.814 -16.725  1.00  0.00           H  
ATOM    413  HB2 ASP A  30      16.152 -12.189 -18.903  1.00  0.00           H  
ATOM    414  HB3 ASP A  30      16.946 -13.401 -17.902  1.00  0.00           H  
ATOM    415  N   PRO A  31      13.545 -11.333 -18.268  1.00  0.00           N  
ATOM    416  CA  PRO A  31      12.470 -10.561 -18.897  1.00  0.00           C  
ATOM    417  C   PRO A  31      12.598 -10.520 -20.416  1.00  0.00           C  
ATOM    418  O   PRO A  31      11.598 -10.513 -21.132  1.00  0.00           O  
ATOM    419  CB  PRO A  31      12.649  -9.159 -18.308  1.00  0.00           C  
ATOM    420  CG  PRO A  31      14.089  -9.087 -17.933  1.00  0.00           C  
ATOM    421  CD  PRO A  31      14.479 -10.478 -17.517  1.00  0.00           C  
ATOM    422  HA  PRO A  31      11.497 -10.944 -18.629  1.00  0.00           H  
ATOM    423  HB2 PRO A  31      12.396  -8.418 -19.053  1.00  0.00           H  
ATOM    424  HB3 PRO A  31      12.011  -9.043 -17.445  1.00  0.00           H  
ATOM    425  HG2 PRO A  31      14.675  -8.772 -18.784  1.00  0.00           H  
ATOM    426  HG3 PRO A  31      14.220  -8.399 -17.111  1.00  0.00           H  
ATOM    427  HD2 PRO A  31      15.502 -10.683 -17.798  1.00  0.00           H  
ATOM    428  HD3 PRO A  31      14.346 -10.604 -16.452  1.00  0.00           H  
ATOM    429  N   ASN A  32      13.835 -10.493 -20.901  1.00  0.00           N  
ATOM    430  CA  ASN A  32      14.094 -10.454 -22.335  1.00  0.00           C  
ATOM    431  C   ASN A  32      13.402 -11.614 -23.045  1.00  0.00           C  
ATOM    432  O   ASN A  32      12.666 -11.414 -24.011  1.00  0.00           O  
ATOM    433  CB  ASN A  32      15.599 -10.501 -22.605  1.00  0.00           C  
ATOM    434  CG  ASN A  32      16.314  -9.257 -22.115  1.00  0.00           C  
ATOM    435  OD1 ASN A  32      15.710  -8.191 -21.986  1.00  0.00           O  
ATOM    436  ND2 ASN A  32      17.606  -9.386 -21.840  1.00  0.00           N  
ATOM    437  H   ASN A  32      14.593 -10.501 -20.279  1.00  0.00           H  
ATOM    438  HA  ASN A  32      13.697  -9.525 -22.718  1.00  0.00           H  
ATOM    439  HB2 ASN A  32      16.022 -11.358 -22.101  1.00  0.00           H  
ATOM    440  HB3 ASN A  32      15.766 -10.595 -23.668  1.00  0.00           H  
ATOM    441 HD21 ASN A  32      18.021 -10.266 -21.967  1.00  0.00           H  
ATOM    442 HD22 ASN A  32      18.093  -8.598 -21.521  1.00  0.00           H  
ATOM    443  N   ASN A  33      13.643 -12.827 -22.558  1.00  0.00           N  
ATOM    444  CA  ASN A  33      13.043 -14.019 -23.146  1.00  0.00           C  
ATOM    445  C   ASN A  33      12.865 -15.112 -22.096  1.00  0.00           C  
ATOM    446  O   ASN A  33      13.596 -16.101 -22.063  1.00  0.00           O  
ATOM    447  CB  ASN A  33      13.909 -14.538 -24.295  1.00  0.00           C  
ATOM    448  CG  ASN A  33      13.562 -13.887 -25.620  1.00  0.00           C  
ATOM    449  OD1 ASN A  33      12.730 -14.393 -26.374  1.00  0.00           O  
ATOM    450  ND2 ASN A  33      14.199 -12.758 -25.910  1.00  0.00           N  
ATOM    451  H   ASN A  33      14.239 -12.922 -21.786  1.00  0.00           H  
ATOM    452  HA  ASN A  33      12.073 -13.746 -23.532  1.00  0.00           H  
ATOM    453  HB2 ASN A  33      14.947 -14.332 -24.077  1.00  0.00           H  
ATOM    454  HB3 ASN A  33      13.770 -15.604 -24.391  1.00  0.00           H  
ATOM    455 HD21 ASN A  33      14.848 -12.413 -25.262  1.00  0.00           H  
ATOM    456 HD22 ASN A  33      13.993 -12.316 -26.760  1.00  0.00           H  
ATOM    457  N   PRO A  34      11.868 -14.930 -21.216  1.00  0.00           N  
ATOM    458  CA  PRO A  34      11.569 -15.890 -20.149  1.00  0.00           C  
ATOM    459  C   PRO A  34      10.988 -17.193 -20.688  1.00  0.00           C  
ATOM    460  O   PRO A  34      10.875 -17.380 -21.900  1.00  0.00           O  
ATOM    461  CB  PRO A  34      10.535 -15.157 -19.292  1.00  0.00           C  
ATOM    462  CG  PRO A  34       9.888 -14.190 -20.223  1.00  0.00           C  
ATOM    463  CD  PRO A  34      10.957 -13.774 -21.196  1.00  0.00           C  
ATOM    464  HA  PRO A  34      12.444 -16.107 -19.554  1.00  0.00           H  
ATOM    465  HB2 PRO A  34       9.820 -15.867 -18.900  1.00  0.00           H  
ATOM    466  HB3 PRO A  34      11.031 -14.649 -18.478  1.00  0.00           H  
ATOM    467  HG2 PRO A  34       9.074 -14.670 -20.743  1.00  0.00           H  
ATOM    468  HG3 PRO A  34       9.530 -13.333 -19.671  1.00  0.00           H  
ATOM    469  HD2 PRO A  34      10.531 -13.601 -22.173  1.00  0.00           H  
ATOM    470  HD3 PRO A  34      11.465 -12.889 -20.842  1.00  0.00           H  
ATOM    471  N   LYS A  35      10.619 -18.091 -19.781  1.00  0.00           N  
ATOM    472  CA  LYS A  35      10.047 -19.376 -20.164  1.00  0.00           C  
ATOM    473  C   LYS A  35       8.527 -19.352 -20.043  1.00  0.00           C  
ATOM    474  O   LYS A  35       7.932 -18.309 -19.774  1.00  0.00           O  
ATOM    475  CB  LYS A  35      10.622 -20.494 -19.290  1.00  0.00           C  
ATOM    476  CG  LYS A  35      12.131 -20.632 -19.394  1.00  0.00           C  
ATOM    477  CD  LYS A  35      12.721 -21.252 -18.138  1.00  0.00           C  
ATOM    478  CE  LYS A  35      12.609 -22.769 -18.160  1.00  0.00           C  
ATOM    479  NZ  LYS A  35      13.654 -23.414 -17.317  1.00  0.00           N  
ATOM    480  H   LYS A  35      10.734 -17.883 -18.829  1.00  0.00           H  
ATOM    481  HA  LYS A  35      10.312 -19.563 -21.193  1.00  0.00           H  
ATOM    482  HB2 LYS A  35      10.369 -20.294 -18.259  1.00  0.00           H  
ATOM    483  HB3 LYS A  35      10.174 -21.431 -19.587  1.00  0.00           H  
ATOM    484  HG2 LYS A  35      12.369 -21.260 -20.239  1.00  0.00           H  
ATOM    485  HG3 LYS A  35      12.564 -19.652 -19.538  1.00  0.00           H  
ATOM    486  HD2 LYS A  35      13.764 -20.980 -18.069  1.00  0.00           H  
ATOM    487  HD3 LYS A  35      12.190 -20.873 -17.276  1.00  0.00           H  
ATOM    488  HE2 LYS A  35      11.635 -23.050 -17.790  1.00  0.00           H  
ATOM    489  HE3 LYS A  35      12.720 -23.110 -19.179  1.00  0.00           H  
ATOM    490  HZ1 LYS A  35      13.445 -23.259 -16.310  1.00  0.00           H  
ATOM    491  HZ2 LYS A  35      14.587 -23.009 -17.532  1.00  0.00           H  
ATOM    492  HZ3 LYS A  35      13.680 -24.437 -17.502  1.00  0.00           H  
ATOM    493  N   ALA A  36       7.904 -20.509 -20.242  1.00  0.00           N  
ATOM    494  CA  ALA A  36       6.454 -20.621 -20.152  1.00  0.00           C  
ATOM    495  C   ALA A  36       5.938 -20.036 -18.842  1.00  0.00           C  
ATOM    496  O   ALA A  36       6.078 -20.645 -17.780  1.00  0.00           O  
ATOM    497  CB  ALA A  36       6.027 -22.076 -20.287  1.00  0.00           C  
ATOM    498  H   ALA A  36       8.433 -21.306 -20.454  1.00  0.00           H  
ATOM    499  HA  ALA A  36       6.024 -20.068 -20.975  1.00  0.00           H  
ATOM    500  HB1 ALA A  36       5.759 -22.463 -19.314  1.00  0.00           H  
ATOM    501  HB2 ALA A  36       5.177 -22.141 -20.949  1.00  0.00           H  
ATOM    502  HB3 ALA A  36       6.844 -22.654 -20.691  1.00  0.00           H  
ATOM    503  N   CYS A  37       5.342 -18.851 -18.922  1.00  0.00           N  
ATOM    504  CA  CYS A  37       4.806 -18.183 -17.743  1.00  0.00           C  
ATOM    505  C   CYS A  37       3.508 -17.451 -18.075  1.00  0.00           C  
ATOM    506  O   CYS A  37       3.229 -17.123 -19.228  1.00  0.00           O  
ATOM    507  CB  CYS A  37       5.831 -17.196 -17.180  1.00  0.00           C  
ATOM    508  SG  CYS A  37       7.147 -17.975 -16.190  1.00  0.00           S  
ATOM    509  H   CYS A  37       5.260 -18.415 -19.797  1.00  0.00           H  
ATOM    510  HA  CYS A  37       4.599 -18.937 -16.999  1.00  0.00           H  
ATOM    511  HB2 CYS A  37       6.303 -16.674 -18.000  1.00  0.00           H  
ATOM    512  HB3 CYS A  37       5.323 -16.482 -16.550  1.00  0.00           H  
ATOM    513  N   PRO A  38       2.696 -17.189 -17.040  1.00  0.00           N  
ATOM    514  CA  PRO A  38       1.415 -16.493 -17.196  1.00  0.00           C  
ATOM    515  C   PRO A  38       1.595 -15.022 -17.555  1.00  0.00           C  
ATOM    516  O   PRO A  38       2.711 -14.502 -17.543  1.00  0.00           O  
ATOM    517  CB  PRO A  38       0.766 -16.632 -15.817  1.00  0.00           C  
ATOM    518  CG  PRO A  38       1.908 -16.801 -14.876  1.00  0.00           C  
ATOM    519  CD  PRO A  38       2.965 -17.551 -15.638  1.00  0.00           C  
ATOM    520  HA  PRO A  38       0.792 -16.970 -17.939  1.00  0.00           H  
ATOM    521  HB2 PRO A  38       0.197 -15.740 -15.593  1.00  0.00           H  
ATOM    522  HB3 PRO A  38       0.115 -17.493 -15.807  1.00  0.00           H  
ATOM    523  HG2 PRO A  38       2.280 -15.835 -14.571  1.00  0.00           H  
ATOM    524  HG3 PRO A  38       1.592 -17.372 -14.015  1.00  0.00           H  
ATOM    525  HD2 PRO A  38       3.950 -17.225 -15.338  1.00  0.00           H  
ATOM    526  HD3 PRO A  38       2.856 -18.615 -15.488  1.00  0.00           H  
ATOM    527  N   ARG A  39       0.490 -14.355 -17.872  1.00  0.00           N  
ATOM    528  CA  ARG A  39       0.526 -12.944 -18.235  1.00  0.00           C  
ATOM    529  C   ARG A  39      -0.265 -12.105 -17.235  1.00  0.00           C  
ATOM    530  O   ARG A  39       0.107 -10.974 -16.927  1.00  0.00           O  
ATOM    531  CB  ARG A  39      -0.035 -12.742 -19.643  1.00  0.00           C  
ATOM    532  CG  ARG A  39       0.928 -13.148 -20.747  1.00  0.00           C  
ATOM    533  CD  ARG A  39       2.200 -12.316 -20.710  1.00  0.00           C  
ATOM    534  NE  ARG A  39       1.916 -10.883 -20.690  1.00  0.00           N  
ATOM    535  CZ  ARG A  39       2.854  -9.950 -20.566  1.00  0.00           C  
ATOM    536  NH1 ARG A  39       4.128 -10.297 -20.452  1.00  0.00           N  
ATOM    537  NH2 ARG A  39       2.517  -8.667 -20.557  1.00  0.00           N  
ATOM    538  H   ARG A  39      -0.371 -14.824 -17.863  1.00  0.00           H  
ATOM    539  HA  ARG A  39       1.557 -12.623 -18.219  1.00  0.00           H  
ATOM    540  HB2 ARG A  39      -0.935 -13.331 -19.747  1.00  0.00           H  
ATOM    541  HB3 ARG A  39      -0.280 -11.699 -19.775  1.00  0.00           H  
ATOM    542  HG2 ARG A  39       1.188 -14.189 -20.620  1.00  0.00           H  
ATOM    543  HG3 ARG A  39       0.445 -13.010 -21.702  1.00  0.00           H  
ATOM    544  HD2 ARG A  39       2.758 -12.575 -19.823  1.00  0.00           H  
ATOM    545  HD3 ARG A  39       2.789 -12.545 -21.585  1.00  0.00           H  
ATOM    546  HE  ARG A  39       0.981 -10.605 -20.773  1.00  0.00           H  
ATOM    547 HH11 ARG A  39       4.385 -11.263 -20.460  1.00  0.00           H  
ATOM    548 HH12 ARG A  39       4.832  -9.592 -20.360  1.00  0.00           H  
ATOM    549 HH21 ARG A  39       1.557  -8.402 -20.643  1.00  0.00           H  
ATOM    550 HH22 ARG A  39       3.222  -7.965 -20.463  1.00  0.00           H  
ATOM    551  N   ASN A  40      -1.360 -12.669 -16.734  1.00  0.00           N  
ATOM    552  CA  ASN A  40      -2.205 -11.973 -15.770  1.00  0.00           C  
ATOM    553  C   ASN A  40      -1.382 -11.475 -14.585  1.00  0.00           C  
ATOM    554  O   ASN A  40      -0.195 -11.780 -14.467  1.00  0.00           O  
ATOM    555  CB  ASN A  40      -3.321 -12.896 -15.278  1.00  0.00           C  
ATOM    556  CG  ASN A  40      -4.612 -12.706 -16.051  1.00  0.00           C  
ATOM    557  OD1 ASN A  40      -5.418 -11.834 -15.727  1.00  0.00           O  
ATOM    558  ND2 ASN A  40      -4.813 -13.523 -17.078  1.00  0.00           N  
ATOM    559  H   ASN A  40      -1.605 -13.574 -17.018  1.00  0.00           H  
ATOM    560  HA  ASN A  40      -2.646 -11.123 -16.269  1.00  0.00           H  
ATOM    561  HB2 ASN A  40      -3.005 -13.924 -15.391  1.00  0.00           H  
ATOM    562  HB3 ASN A  40      -3.513 -12.695 -14.235  1.00  0.00           H  
ATOM    563 HD21 ASN A  40      -4.126 -14.194 -17.277  1.00  0.00           H  
ATOM    564 HD22 ASN A  40      -5.639 -13.421 -17.595  1.00  0.00           H  
ATOM    565  N   CYS A  41      -2.021 -10.706 -13.710  1.00  0.00           N  
ATOM    566  CA  CYS A  41      -1.351 -10.165 -12.534  1.00  0.00           C  
ATOM    567  C   CYS A  41      -1.433 -11.141 -11.364  1.00  0.00           C  
ATOM    568  O   CYS A  41      -2.425 -11.852 -11.204  1.00  0.00           O  
ATOM    569  CB  CYS A  41      -1.972  -8.824 -12.139  1.00  0.00           C  
ATOM    570  SG  CYS A  41      -0.754  -7.527 -11.748  1.00  0.00           S  
ATOM    571  H   CYS A  41      -2.968 -10.497 -13.858  1.00  0.00           H  
ATOM    572  HA  CYS A  41      -0.312 -10.011 -12.785  1.00  0.00           H  
ATOM    573  HB2 CYS A  41      -2.583  -8.465 -12.954  1.00  0.00           H  
ATOM    574  HB3 CYS A  41      -2.592  -8.966 -11.266  1.00  0.00           H  
ATOM    575  N   ASP A  42      -0.385 -11.168 -10.549  1.00  0.00           N  
ATOM    576  CA  ASP A  42      -0.338 -12.055  -9.392  1.00  0.00           C  
ATOM    577  C   ASP A  42      -0.459 -11.263  -8.094  1.00  0.00           C  
ATOM    578  O   ASP A  42       0.535 -10.877  -7.479  1.00  0.00           O  
ATOM    579  CB  ASP A  42       0.962 -12.861  -9.393  1.00  0.00           C  
ATOM    580  CG  ASP A  42       0.845 -14.149  -8.600  1.00  0.00           C  
ATOM    581  OD1 ASP A  42       1.718 -15.027  -8.762  1.00  0.00           O  
ATOM    582  OD2 ASP A  42      -0.119 -14.278  -7.817  1.00  0.00           O  
ATOM    583  H   ASP A  42       0.377 -10.577 -10.729  1.00  0.00           H  
ATOM    584  HA  ASP A  42      -1.173 -12.736  -9.463  1.00  0.00           H  
ATOM    585  HB2 ASP A  42       1.223 -13.110 -10.411  1.00  0.00           H  
ATOM    586  HB3 ASP A  42       1.749 -12.263  -8.959  1.00  0.00           H  
ATOM    587  N   PRO A  43      -1.706 -11.013  -7.667  1.00  0.00           N  
ATOM    588  CA  PRO A  43      -1.987 -10.264  -6.439  1.00  0.00           C  
ATOM    589  C   PRO A  43      -1.609 -11.044  -5.185  1.00  0.00           C  
ATOM    590  O   PRO A  43      -1.644 -10.511  -4.077  1.00  0.00           O  
ATOM    591  CB  PRO A  43      -3.501 -10.044  -6.496  1.00  0.00           C  
ATOM    592  CG  PRO A  43      -4.014 -11.159  -7.340  1.00  0.00           C  
ATOM    593  CD  PRO A  43      -2.938 -11.443  -8.351  1.00  0.00           C  
ATOM    594  HA  PRO A  43      -1.483  -9.308  -6.433  1.00  0.00           H  
ATOM    595  HB2 PRO A  43      -3.910 -10.082  -5.497  1.00  0.00           H  
ATOM    596  HB3 PRO A  43      -3.712  -9.083  -6.941  1.00  0.00           H  
ATOM    597  HG2 PRO A  43      -4.193 -12.030  -6.728  1.00  0.00           H  
ATOM    598  HG3 PRO A  43      -4.923 -10.854  -7.837  1.00  0.00           H  
ATOM    599  HD2 PRO A  43      -2.903 -12.498  -8.579  1.00  0.00           H  
ATOM    600  HD3 PRO A  43      -3.101 -10.865  -9.249  1.00  0.00           H  
ATOM    601  N   ASN A  44      -1.248 -12.310  -5.368  1.00  0.00           N  
ATOM    602  CA  ASN A  44      -0.863 -13.164  -4.250  1.00  0.00           C  
ATOM    603  C   ASN A  44       0.463 -12.708  -3.648  1.00  0.00           C  
ATOM    604  O   ASN A  44       0.700 -12.869  -2.450  1.00  0.00           O  
ATOM    605  CB  ASN A  44      -0.755 -14.620  -4.707  1.00  0.00           C  
ATOM    606  CG  ASN A  44      -2.031 -15.119  -5.355  1.00  0.00           C  
ATOM    607  OD1 ASN A  44      -2.446 -14.620  -6.401  1.00  0.00           O  
ATOM    608  ND2 ASN A  44      -2.662 -16.109  -4.734  1.00  0.00           N  
ATOM    609  H   ASN A  44      -1.240 -12.679  -6.275  1.00  0.00           H  
ATOM    610  HA  ASN A  44      -1.632 -13.089  -3.496  1.00  0.00           H  
ATOM    611  HB2 ASN A  44       0.048 -14.707  -5.425  1.00  0.00           H  
ATOM    612  HB3 ASN A  44      -0.537 -15.244  -3.853  1.00  0.00           H  
ATOM    613 HD21 ASN A  44      -2.274 -16.458  -3.904  1.00  0.00           H  
ATOM    614 HD22 ASN A  44      -3.490 -16.452  -5.132  1.00  0.00           H  
ATOM    615  N   ILE A  45       1.322 -12.139  -4.486  1.00  0.00           N  
ATOM    616  CA  ILE A  45       2.623 -11.659  -4.036  1.00  0.00           C  
ATOM    617  C   ILE A  45       2.519 -10.250  -3.460  1.00  0.00           C  
ATOM    618  O   ILE A  45       2.045  -9.330  -4.125  1.00  0.00           O  
ATOM    619  CB  ILE A  45       3.650 -11.657  -5.184  1.00  0.00           C  
ATOM    620  CG1 ILE A  45       3.977 -13.091  -5.606  1.00  0.00           C  
ATOM    621  CG2 ILE A  45       4.914 -10.922  -4.762  1.00  0.00           C  
ATOM    622  CD1 ILE A  45       3.367 -13.484  -6.934  1.00  0.00           C  
ATOM    623  H   ILE A  45       1.076 -12.040  -5.429  1.00  0.00           H  
ATOM    624  HA  ILE A  45       2.976 -12.327  -3.264  1.00  0.00           H  
ATOM    625  HB  ILE A  45       3.219 -11.132  -6.022  1.00  0.00           H  
ATOM    626 HG12 ILE A  45       5.047 -13.201  -5.688  1.00  0.00           H  
ATOM    627 HG13 ILE A  45       3.606 -13.773  -4.855  1.00  0.00           H  
ATOM    628 HG21 ILE A  45       5.699 -11.118  -5.477  1.00  0.00           H  
ATOM    629 HG22 ILE A  45       4.717  -9.861  -4.727  1.00  0.00           H  
ATOM    630 HG23 ILE A  45       5.221 -11.265  -3.786  1.00  0.00           H  
ATOM    631 HD11 ILE A  45       4.149 -13.593  -7.671  1.00  0.00           H  
ATOM    632 HD12 ILE A  45       2.840 -14.419  -6.826  1.00  0.00           H  
ATOM    633 HD13 ILE A  45       2.677 -12.716  -7.253  1.00  0.00           H  
ATOM    634  N   ALA A  46       2.967 -10.090  -2.219  1.00  0.00           N  
ATOM    635  CA  ALA A  46       2.929  -8.794  -1.555  1.00  0.00           C  
ATOM    636  C   ALA A  46       3.935  -7.830  -2.173  1.00  0.00           C  
ATOM    637  O   ALA A  46       3.585  -6.713  -2.556  1.00  0.00           O  
ATOM    638  CB  ALA A  46       3.196  -8.956  -0.066  1.00  0.00           C  
ATOM    639  H   ALA A  46       3.334 -10.862  -1.740  1.00  0.00           H  
ATOM    640  HA  ALA A  46       1.935  -8.387  -1.674  1.00  0.00           H  
ATOM    641  HB1 ALA A  46       2.427  -8.445   0.495  1.00  0.00           H  
ATOM    642  HB2 ALA A  46       3.191 -10.005   0.189  1.00  0.00           H  
ATOM    643  HB3 ALA A  46       4.160  -8.531   0.175  1.00  0.00           H  
ATOM    644  N   TYR A  47       5.186  -8.267  -2.266  1.00  0.00           N  
ATOM    645  CA  TYR A  47       6.244  -7.441  -2.836  1.00  0.00           C  
ATOM    646  C   TYR A  47       7.477  -8.280  -3.156  1.00  0.00           C  
ATOM    647  O   TYR A  47       7.550  -9.458  -2.804  1.00  0.00           O  
ATOM    648  CB  TYR A  47       6.617  -6.315  -1.870  1.00  0.00           C  
ATOM    649  CG  TYR A  47       6.910  -6.794  -0.466  1.00  0.00           C  
ATOM    650  CD1 TYR A  47       8.059  -7.525  -0.187  1.00  0.00           C  
ATOM    651  CD2 TYR A  47       6.040  -6.517   0.581  1.00  0.00           C  
ATOM    652  CE1 TYR A  47       8.331  -7.965   1.094  1.00  0.00           C  
ATOM    653  CE2 TYR A  47       6.305  -6.952   1.865  1.00  0.00           C  
ATOM    654  CZ  TYR A  47       7.452  -7.676   2.116  1.00  0.00           C  
ATOM    655  OH  TYR A  47       7.719  -8.112   3.394  1.00  0.00           O  
ATOM    656  H   TYR A  47       5.404  -9.166  -1.944  1.00  0.00           H  
ATOM    657  HA  TYR A  47       5.870  -7.007  -3.751  1.00  0.00           H  
ATOM    658  HB2 TYR A  47       7.496  -5.810  -2.238  1.00  0.00           H  
ATOM    659  HB3 TYR A  47       5.799  -5.611  -1.816  1.00  0.00           H  
ATOM    660  HD1 TYR A  47       8.746  -7.750  -0.989  1.00  0.00           H  
ATOM    661  HD2 TYR A  47       5.142  -5.951   0.380  1.00  0.00           H  
ATOM    662  HE1 TYR A  47       9.230  -8.532   1.292  1.00  0.00           H  
ATOM    663  HE2 TYR A  47       5.616  -6.727   2.665  1.00  0.00           H  
ATOM    664  HH  TYR A  47       6.897  -8.187   3.885  1.00  0.00           H  
ATOM    665  N   SER A  48       8.446  -7.665  -3.826  1.00  0.00           N  
ATOM    666  CA  SER A  48       9.676  -8.354  -4.198  1.00  0.00           C  
ATOM    667  C   SER A  48      10.802  -8.020  -3.224  1.00  0.00           C  
ATOM    668  O   SER A  48      10.751  -7.010  -2.521  1.00  0.00           O  
ATOM    669  CB  SER A  48      10.088  -7.975  -5.622  1.00  0.00           C  
ATOM    670  OG  SER A  48      11.191  -7.085  -5.613  1.00  0.00           O  
ATOM    671  H   SER A  48       8.329  -6.725  -4.079  1.00  0.00           H  
ATOM    672  HA  SER A  48       9.486  -9.416  -4.158  1.00  0.00           H  
ATOM    673  HB2 SER A  48      10.365  -8.867  -6.163  1.00  0.00           H  
ATOM    674  HB3 SER A  48       9.257  -7.496  -6.118  1.00  0.00           H  
ATOM    675  HG  SER A  48      11.492  -6.939  -6.513  1.00  0.00           H  
ATOM    676  N   LEU A  49      11.818  -8.874  -3.189  1.00  0.00           N  
ATOM    677  CA  LEU A  49      12.958  -8.671  -2.302  1.00  0.00           C  
ATOM    678  C   LEU A  49      14.272  -8.780  -3.070  1.00  0.00           C  
ATOM    679  O   LEU A  49      14.751  -9.879  -3.350  1.00  0.00           O  
ATOM    680  CB  LEU A  49      12.933  -9.693  -1.164  1.00  0.00           C  
ATOM    681  CG  LEU A  49      11.764  -9.579  -0.186  1.00  0.00           C  
ATOM    682  CD1 LEU A  49      11.569  -8.135   0.248  1.00  0.00           C  
ATOM    683  CD2 LEU A  49      10.490 -10.127  -0.811  1.00  0.00           C  
ATOM    684  H   LEU A  49      11.803  -9.661  -3.773  1.00  0.00           H  
ATOM    685  HA  LEU A  49      12.880  -7.678  -1.885  1.00  0.00           H  
ATOM    686  HB2 LEU A  49      12.900 -10.678  -1.605  1.00  0.00           H  
ATOM    687  HB3 LEU A  49      13.849  -9.583  -0.601  1.00  0.00           H  
ATOM    688  HG  LEU A  49      11.983 -10.165   0.697  1.00  0.00           H  
ATOM    689 HD11 LEU A  49      10.766  -7.693  -0.322  1.00  0.00           H  
ATOM    690 HD12 LEU A  49      12.480  -7.581   0.074  1.00  0.00           H  
ATOM    691 HD13 LEU A  49      11.324  -8.104   1.299  1.00  0.00           H  
ATOM    692 HD21 LEU A  49      10.744 -10.865  -1.557  1.00  0.00           H  
ATOM    693 HD22 LEU A  49       9.941  -9.320  -1.276  1.00  0.00           H  
ATOM    694 HD23 LEU A  49       9.880 -10.584  -0.046  1.00  0.00           H  
ATOM    695  N   CYS A  50      14.852  -7.632  -3.406  1.00  0.00           N  
ATOM    696  CA  CYS A  50      16.111  -7.597  -4.139  1.00  0.00           C  
ATOM    697  C   CYS A  50      16.670  -6.178  -4.193  1.00  0.00           C  
ATOM    698  O   CYS A  50      15.963  -5.236  -4.553  1.00  0.00           O  
ATOM    699  CB  CYS A  50      15.914  -8.134  -5.559  1.00  0.00           C  
ATOM    700  SG  CYS A  50      14.432  -7.487  -6.399  1.00  0.00           S  
ATOM    701  H   CYS A  50      14.421  -6.787  -3.155  1.00  0.00           H  
ATOM    702  HA  CYS A  50      16.815  -8.229  -3.620  1.00  0.00           H  
ATOM    703  HB2 CYS A  50      16.772  -7.868  -6.158  1.00  0.00           H  
ATOM    704  HB3 CYS A  50      15.828  -9.209  -5.520  1.00  0.00           H  
TER     705      CYS A  50                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASN A   1       1.738  -1.053   0.229  1.00  0.00           N  
ATOM      2  CA  ASN A   1       2.268  -1.303  -1.106  1.00  0.00           C  
ATOM      3  C   ASN A   1       1.600  -2.521  -1.738  1.00  0.00           C  
ATOM      4  O   ASN A   1       1.652  -3.623  -1.192  1.00  0.00           O  
ATOM      5  CB  ASN A   1       3.783  -1.514  -1.045  1.00  0.00           C  
ATOM      6  CG  ASN A   1       4.406  -1.626  -2.423  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       3.822  -1.196  -3.418  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       5.599  -2.206  -2.487  1.00  0.00           N  
ATOM      9  H1  ASN A   1       2.028  -1.623   0.973  1.00  0.00           H  
ATOM     10  HA  ASN A   1       2.058  -0.436  -1.714  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       4.236  -0.677  -0.533  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       3.993  -2.421  -0.499  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       6.005  -2.525  -1.653  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       6.026  -2.291  -3.365  1.00  0.00           H  
ATOM     15  N   ARG A   2       0.972  -2.313  -2.890  1.00  0.00           N  
ATOM     16  CA  ARG A   2       0.292  -3.392  -3.596  1.00  0.00           C  
ATOM     17  C   ARG A   2       0.957  -3.665  -4.942  1.00  0.00           C  
ATOM     18  O   ARG A   2       0.430  -3.297  -5.993  1.00  0.00           O  
ATOM     19  CB  ARG A   2      -1.183  -3.045  -3.805  1.00  0.00           C  
ATOM     20  CG  ARG A   2      -1.410  -1.624  -4.294  1.00  0.00           C  
ATOM     21  CD  ARG A   2      -1.605  -0.660  -3.134  1.00  0.00           C  
ATOM     22  NE  ARG A   2      -2.467   0.462  -3.494  1.00  0.00           N  
ATOM     23  CZ  ARG A   2      -3.792   0.387  -3.537  1.00  0.00           C  
ATOM     24  NH1 ARG A   2      -4.405  -0.752  -3.245  1.00  0.00           N  
ATOM     25  NH2 ARG A   2      -4.508   1.452  -3.874  1.00  0.00           N  
ATOM     26  H   ARG A   2       0.965  -1.411  -3.275  1.00  0.00           H  
ATOM     27  HA  ARG A   2       0.361  -4.282  -2.987  1.00  0.00           H  
ATOM     28  HB2 ARG A   2      -1.601  -3.724  -4.533  1.00  0.00           H  
ATOM     29  HB3 ARG A   2      -1.705  -3.168  -2.868  1.00  0.00           H  
ATOM     30  HG2 ARG A   2      -0.552  -1.309  -4.869  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -2.291  -1.605  -4.918  1.00  0.00           H  
ATOM     32  HD2 ARG A   2      -2.052  -1.195  -2.310  1.00  0.00           H  
ATOM     33  HD3 ARG A   2      -0.640  -0.280  -2.834  1.00  0.00           H  
ATOM     34  HE  ARG A   2      -2.035   1.314  -3.713  1.00  0.00           H  
ATOM     35 HH11 ARG A   2      -3.868  -1.556  -2.990  1.00  0.00           H  
ATOM     36 HH12 ARG A   2      -5.403  -0.806  -3.278  1.00  0.00           H  
ATOM     37 HH21 ARG A   2      -4.050   2.313  -4.095  1.00  0.00           H  
ATOM     38 HH22 ARG A   2      -5.505   1.394  -3.907  1.00  0.00           H  
ATOM     39  N   LEU A   3       2.117  -4.311  -4.903  1.00  0.00           N  
ATOM     40  CA  LEU A   3       2.855  -4.633  -6.119  1.00  0.00           C  
ATOM     41  C   LEU A   3       2.136  -5.711  -6.923  1.00  0.00           C  
ATOM     42  O   LEU A   3       1.626  -6.682  -6.363  1.00  0.00           O  
ATOM     43  CB  LEU A   3       4.271  -5.098  -5.773  1.00  0.00           C  
ATOM     44  CG  LEU A   3       5.360  -4.748  -6.788  1.00  0.00           C  
ATOM     45  CD1 LEU A   3       6.738  -5.038  -6.213  1.00  0.00           C  
ATOM     46  CD2 LEU A   3       5.148  -5.516  -8.084  1.00  0.00           C  
ATOM     47  H   LEU A   3       2.487  -4.579  -4.036  1.00  0.00           H  
ATOM     48  HA  LEU A   3       2.916  -3.736  -6.717  1.00  0.00           H  
ATOM     49  HB2 LEU A   3       4.543  -4.652  -4.829  1.00  0.00           H  
ATOM     50  HB3 LEU A   3       4.248  -6.173  -5.668  1.00  0.00           H  
ATOM     51  HG  LEU A   3       5.308  -3.691  -7.011  1.00  0.00           H  
ATOM     52 HD11 LEU A   3       7.438  -4.296  -6.566  1.00  0.00           H  
ATOM     53 HD12 LEU A   3       7.061  -6.018  -6.531  1.00  0.00           H  
ATOM     54 HD13 LEU A   3       6.692  -5.007  -5.134  1.00  0.00           H  
ATOM     55 HD21 LEU A   3       4.532  -4.931  -8.751  1.00  0.00           H  
ATOM     56 HD22 LEU A   3       4.656  -6.454  -7.870  1.00  0.00           H  
ATOM     57 HD23 LEU A   3       6.103  -5.707  -8.550  1.00  0.00           H  
ATOM     58  N   CYS A   4       2.102  -5.536  -8.240  1.00  0.00           N  
ATOM     59  CA  CYS A   4       1.447  -6.494  -9.123  1.00  0.00           C  
ATOM     60  C   CYS A   4       2.466  -7.190 -10.021  1.00  0.00           C  
ATOM     61  O   CYS A   4       2.981  -6.598 -10.970  1.00  0.00           O  
ATOM     62  CB  CYS A   4       0.391  -5.792  -9.979  1.00  0.00           C  
ATOM     63  SG  CYS A   4      -1.030  -6.844 -10.417  1.00  0.00           S  
ATOM     64  H   CYS A   4       2.527  -4.742  -8.629  1.00  0.00           H  
ATOM     65  HA  CYS A   4       0.963  -7.236  -8.506  1.00  0.00           H  
ATOM     66  HB2 CYS A   4       0.012  -4.937  -9.439  1.00  0.00           H  
ATOM     67  HB3 CYS A   4       0.849  -5.457 -10.898  1.00  0.00           H  
ATOM     68  N   THR A   5       2.752  -8.452  -9.715  1.00  0.00           N  
ATOM     69  CA  THR A   5       3.708  -9.229 -10.493  1.00  0.00           C  
ATOM     70  C   THR A   5       3.737 -10.683 -10.035  1.00  0.00           C  
ATOM     71  O   THR A   5       3.211 -11.021  -8.976  1.00  0.00           O  
ATOM     72  CB  THR A   5       5.128  -8.641 -10.387  1.00  0.00           C  
ATOM     73  OG1 THR A   5       6.032  -9.392 -11.205  1.00  0.00           O  
ATOM     74  CG2 THR A   5       5.612  -8.653  -8.944  1.00  0.00           C  
ATOM     75  H   THR A   5       2.308  -8.869  -8.947  1.00  0.00           H  
ATOM     76  HA  THR A   5       3.403  -9.194 -11.529  1.00  0.00           H  
ATOM     77  HB  THR A   5       5.105  -7.618 -10.734  1.00  0.00           H  
ATOM     78  HG1 THR A   5       6.482  -8.799 -11.812  1.00  0.00           H  
ATOM     79 HG21 THR A   5       6.361  -7.887  -8.810  1.00  0.00           H  
ATOM     80 HG22 THR A   5       6.039  -9.619  -8.716  1.00  0.00           H  
ATOM     81 HG23 THR A   5       4.780  -8.462  -8.284  1.00  0.00           H  
ATOM     82  N   ASN A   6       4.357 -11.540 -10.841  1.00  0.00           N  
ATOM     83  CA  ASN A   6       4.454 -12.959 -10.518  1.00  0.00           C  
ATOM     84  C   ASN A   6       5.912 -13.402 -10.449  1.00  0.00           C  
ATOM     85  O   ASN A   6       6.769 -12.870 -11.155  1.00  0.00           O  
ATOM     86  CB  ASN A   6       3.705 -13.793 -11.559  1.00  0.00           C  
ATOM     87  CG  ASN A   6       3.664 -15.265 -11.200  1.00  0.00           C  
ATOM     88  OD1 ASN A   6       3.762 -15.633 -10.029  1.00  0.00           O  
ATOM     89  ND2 ASN A   6       3.520 -16.117 -12.209  1.00  0.00           N  
ATOM     90  H   ASN A   6       4.757 -11.210 -11.672  1.00  0.00           H  
ATOM     91  HA  ASN A   6       3.997 -13.110  -9.552  1.00  0.00           H  
ATOM     92  HB2 ASN A   6       2.689 -13.433 -11.636  1.00  0.00           H  
ATOM     93  HB3 ASN A   6       4.194 -13.687 -12.516  1.00  0.00           H  
ATOM     94 HD21 ASN A   6       3.449 -15.752 -13.116  1.00  0.00           H  
ATOM     95 HD22 ASN A   6       3.490 -17.075 -12.005  1.00  0.00           H  
ATOM     96  N   CYS A   7       6.188 -14.380  -9.592  1.00  0.00           N  
ATOM     97  CA  CYS A   7       7.541 -14.896  -9.430  1.00  0.00           C  
ATOM     98  C   CYS A   7       8.099 -15.389 -10.762  1.00  0.00           C  
ATOM     99  O   CYS A   7       9.284 -15.222 -11.051  1.00  0.00           O  
ATOM    100  CB  CYS A   7       7.557 -16.033  -8.406  1.00  0.00           C  
ATOM    101  SG  CYS A   7       9.146 -16.916  -8.299  1.00  0.00           S  
ATOM    102  H   CYS A   7       5.462 -14.765  -9.056  1.00  0.00           H  
ATOM    103  HA  CYS A   7       8.163 -14.090  -9.070  1.00  0.00           H  
ATOM    104  HB2 CYS A   7       7.340 -15.628  -7.428  1.00  0.00           H  
ATOM    105  HB3 CYS A   7       6.796 -16.753  -8.668  1.00  0.00           H  
ATOM    106  N   CYS A   8       7.237 -15.998 -11.569  1.00  0.00           N  
ATOM    107  CA  CYS A   8       7.642 -16.516 -12.870  1.00  0.00           C  
ATOM    108  C   CYS A   8       7.907 -15.377 -13.851  1.00  0.00           C  
ATOM    109  O   CYS A   8       8.921 -15.369 -14.548  1.00  0.00           O  
ATOM    110  CB  CYS A   8       6.563 -17.445 -13.431  1.00  0.00           C  
ATOM    111  SG  CYS A   8       7.078 -18.375 -14.910  1.00  0.00           S  
ATOM    112  H   CYS A   8       6.305 -16.102 -11.282  1.00  0.00           H  
ATOM    113  HA  CYS A   8       8.553 -17.078 -12.735  1.00  0.00           H  
ATOM    114  HB2 CYS A   8       6.287 -18.163 -12.672  1.00  0.00           H  
ATOM    115  HB3 CYS A   8       5.696 -16.858 -13.696  1.00  0.00           H  
ATOM    116  N   ALA A   9       6.989 -14.417 -13.897  1.00  0.00           N  
ATOM    117  CA  ALA A   9       7.125 -13.273 -14.789  1.00  0.00           C  
ATOM    118  C   ALA A   9       7.754 -12.086 -14.067  1.00  0.00           C  
ATOM    119  O   ALA A   9       7.449 -10.932 -14.367  1.00  0.00           O  
ATOM    120  CB  ALA A   9       5.770 -12.887 -15.362  1.00  0.00           C  
ATOM    121  H   ALA A   9       6.203 -14.480 -13.316  1.00  0.00           H  
ATOM    122  HA  ALA A   9       7.766 -13.563 -15.609  1.00  0.00           H  
ATOM    123  HB1 ALA A   9       5.907 -12.162 -16.151  1.00  0.00           H  
ATOM    124  HB2 ALA A   9       5.284 -13.765 -15.760  1.00  0.00           H  
ATOM    125  HB3 ALA A   9       5.158 -12.458 -14.582  1.00  0.00           H  
ATOM    126  N   GLY A  10       8.633 -12.377 -13.113  1.00  0.00           N  
ATOM    127  CA  GLY A  10       9.291 -11.323 -12.363  1.00  0.00           C  
ATOM    128  C   GLY A  10      10.574 -10.856 -13.021  1.00  0.00           C  
ATOM    129  O   GLY A  10      10.585 -10.518 -14.205  1.00  0.00           O  
ATOM    130  H   GLY A  10       8.837 -13.315 -12.917  1.00  0.00           H  
ATOM    131  HA2 GLY A  10       8.617 -10.483 -12.277  1.00  0.00           H  
ATOM    132  HA3 GLY A  10       9.520 -11.690 -11.374  1.00  0.00           H  
ATOM    133  N   ARG A  11      11.658 -10.837 -12.253  1.00  0.00           N  
ATOM    134  CA  ARG A  11      12.952 -10.405 -12.768  1.00  0.00           C  
ATOM    135  C   ARG A  11      14.063 -11.341 -12.300  1.00  0.00           C  
ATOM    136  O   ARG A  11      14.271 -11.524 -11.100  1.00  0.00           O  
ATOM    137  CB  ARG A  11      13.252  -8.974 -12.319  1.00  0.00           C  
ATOM    138  CG  ARG A  11      12.139  -7.990 -12.636  1.00  0.00           C  
ATOM    139  CD  ARG A  11      12.652  -6.812 -13.449  1.00  0.00           C  
ATOM    140  NE  ARG A  11      13.764  -6.134 -12.790  1.00  0.00           N  
ATOM    141  CZ  ARG A  11      14.249  -4.962 -13.184  1.00  0.00           C  
ATOM    142  NH1 ARG A  11      13.721  -4.340 -14.230  1.00  0.00           N  
ATOM    143  NH2 ARG A  11      15.264  -4.409 -12.532  1.00  0.00           N  
ATOM    144  H   ARG A  11      11.586 -11.118 -11.317  1.00  0.00           H  
ATOM    145  HA  ARG A  11      12.906 -10.432 -13.846  1.00  0.00           H  
ATOM    146  HB2 ARG A  11      13.412  -8.971 -11.250  1.00  0.00           H  
ATOM    147  HB3 ARG A  11      14.152  -8.637 -12.810  1.00  0.00           H  
ATOM    148  HG2 ARG A  11      11.372  -8.498 -13.203  1.00  0.00           H  
ATOM    149  HG3 ARG A  11      11.721  -7.622 -11.710  1.00  0.00           H  
ATOM    150  HD2 ARG A  11      12.982  -7.173 -14.412  1.00  0.00           H  
ATOM    151  HD3 ARG A  11      11.844  -6.108 -13.587  1.00  0.00           H  
ATOM    152  HE  ARG A  11      14.169  -6.576 -12.015  1.00  0.00           H  
ATOM    153 HH11 ARG A  11      12.956  -4.754 -14.722  1.00  0.00           H  
ATOM    154 HH12 ARG A  11      14.087  -3.457 -14.524  1.00  0.00           H  
ATOM    155 HH21 ARG A  11      15.664  -4.874 -11.743  1.00  0.00           H  
ATOM    156 HH22 ARG A  11      15.628  -3.527 -12.830  1.00  0.00           H  
ATOM    157  N   LYS A  12      14.774 -11.931 -13.254  1.00  0.00           N  
ATOM    158  CA  LYS A  12      15.864 -12.847 -12.942  1.00  0.00           C  
ATOM    159  C   LYS A  12      16.840 -12.214 -11.954  1.00  0.00           C  
ATOM    160  O   LYS A  12      17.534 -11.253 -12.283  1.00  0.00           O  
ATOM    161  CB  LYS A  12      16.604 -13.248 -14.220  1.00  0.00           C  
ATOM    162  CG  LYS A  12      17.665 -14.312 -14.001  1.00  0.00           C  
ATOM    163  CD  LYS A  12      18.916 -14.028 -14.814  1.00  0.00           C  
ATOM    164  CE  LYS A  12      19.764 -12.940 -14.170  1.00  0.00           C  
ATOM    165  NZ  LYS A  12      19.529 -11.610 -14.798  1.00  0.00           N  
ATOM    166  H   LYS A  12      14.560 -11.745 -14.193  1.00  0.00           H  
ATOM    167  HA  LYS A  12      15.437 -13.730 -12.491  1.00  0.00           H  
ATOM    168  HB2 LYS A  12      15.886 -13.626 -14.933  1.00  0.00           H  
ATOM    169  HB3 LYS A  12      17.083 -12.372 -14.634  1.00  0.00           H  
ATOM    170  HG2 LYS A  12      17.926 -14.336 -12.953  1.00  0.00           H  
ATOM    171  HG3 LYS A  12      17.265 -15.272 -14.296  1.00  0.00           H  
ATOM    172  HD2 LYS A  12      19.503 -14.931 -14.883  1.00  0.00           H  
ATOM    173  HD3 LYS A  12      18.627 -13.707 -15.804  1.00  0.00           H  
ATOM    174  HE2 LYS A  12      19.516 -12.882 -13.121  1.00  0.00           H  
ATOM    175  HE3 LYS A  12      20.806 -13.202 -14.280  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12      19.042 -11.727 -15.709  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12      20.436 -11.128 -14.962  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12      18.942 -11.020 -14.175  1.00  0.00           H  
ATOM    179  N   GLY A  13      16.888 -12.761 -10.743  1.00  0.00           N  
ATOM    180  CA  GLY A  13      17.783 -12.238  -9.728  1.00  0.00           C  
ATOM    181  C   GLY A  13      17.041 -11.543  -8.604  1.00  0.00           C  
ATOM    182  O   GLY A  13      17.542 -10.581  -8.021  1.00  0.00           O  
ATOM    183  H   GLY A  13      16.310 -13.526 -10.538  1.00  0.00           H  
ATOM    184  HA2 GLY A  13      18.358 -13.054  -9.316  1.00  0.00           H  
ATOM    185  HA3 GLY A  13      18.458 -11.532 -10.189  1.00  0.00           H  
ATOM    186  N   CYS A  14      15.842 -12.029  -8.298  1.00  0.00           N  
ATOM    187  CA  CYS A  14      15.028 -11.448  -7.238  1.00  0.00           C  
ATOM    188  C   CYS A  14      14.213 -12.523  -6.526  1.00  0.00           C  
ATOM    189  O   CYS A  14      14.333 -13.710  -6.829  1.00  0.00           O  
ATOM    190  CB  CYS A  14      14.094 -10.380  -7.811  1.00  0.00           C  
ATOM    191  SG  CYS A  14      14.915  -8.800  -8.192  1.00  0.00           S  
ATOM    192  H   CYS A  14      15.497 -12.799  -8.799  1.00  0.00           H  
ATOM    193  HA  CYS A  14      15.693 -10.986  -6.524  1.00  0.00           H  
ATOM    194  HB2 CYS A  14      13.655 -10.751  -8.727  1.00  0.00           H  
ATOM    195  HB3 CYS A  14      13.308 -10.180  -7.098  1.00  0.00           H  
ATOM    196  N   ASN A  15      13.385 -12.099  -5.577  1.00  0.00           N  
ATOM    197  CA  ASN A  15      12.550 -13.026  -4.821  1.00  0.00           C  
ATOM    198  C   ASN A  15      11.136 -12.476  -4.659  1.00  0.00           C  
ATOM    199  O   ASN A  15      10.941 -11.268  -4.516  1.00  0.00           O  
ATOM    200  CB  ASN A  15      13.166 -13.295  -3.447  1.00  0.00           C  
ATOM    201  CG  ASN A  15      12.247 -14.100  -2.549  1.00  0.00           C  
ATOM    202  OD1 ASN A  15      11.985 -13.719  -1.407  1.00  0.00           O  
ATOM    203  ND2 ASN A  15      11.751 -15.220  -3.061  1.00  0.00           N  
ATOM    204  H   ASN A  15      13.334 -11.141  -5.380  1.00  0.00           H  
ATOM    205  HA  ASN A  15      12.502 -13.953  -5.372  1.00  0.00           H  
ATOM    206  HB2 ASN A  15      14.087 -13.845  -3.573  1.00  0.00           H  
ATOM    207  HB3 ASN A  15      13.378 -12.353  -2.963  1.00  0.00           H  
ATOM    208 HD21 ASN A  15      12.003 -15.461  -3.978  1.00  0.00           H  
ATOM    209 HD22 ASN A  15      11.154 -15.760  -2.503  1.00  0.00           H  
ATOM    210  N   TYR A  16      10.154 -13.369  -4.680  1.00  0.00           N  
ATOM    211  CA  TYR A  16       8.758 -12.974  -4.537  1.00  0.00           C  
ATOM    212  C   TYR A  16       8.056 -13.823  -3.482  1.00  0.00           C  
ATOM    213  O   TYR A  16       8.129 -15.052  -3.509  1.00  0.00           O  
ATOM    214  CB  TYR A  16       8.030 -13.101  -5.877  1.00  0.00           C  
ATOM    215  CG  TYR A  16       8.625 -12.245  -6.973  1.00  0.00           C  
ATOM    216  CD1 TYR A  16       8.034 -11.042  -7.340  1.00  0.00           C  
ATOM    217  CD2 TYR A  16       9.776 -12.640  -7.642  1.00  0.00           C  
ATOM    218  CE1 TYR A  16       8.573 -10.258  -8.341  1.00  0.00           C  
ATOM    219  CE2 TYR A  16      10.324 -11.862  -8.643  1.00  0.00           C  
ATOM    220  CZ  TYR A  16       9.718 -10.672  -8.989  1.00  0.00           C  
ATOM    221  OH  TYR A  16      10.259  -9.894  -9.987  1.00  0.00           O  
ATOM    222  H   TYR A  16      10.372 -14.317  -4.797  1.00  0.00           H  
ATOM    223  HA  TYR A  16       8.736 -11.940  -4.224  1.00  0.00           H  
ATOM    224  HB2 TYR A  16       8.067 -14.129  -6.203  1.00  0.00           H  
ATOM    225  HB3 TYR A  16       6.999 -12.806  -5.748  1.00  0.00           H  
ATOM    226  HD1 TYR A  16       7.137 -10.721  -6.830  1.00  0.00           H  
ATOM    227  HD2 TYR A  16      10.248 -13.573  -7.368  1.00  0.00           H  
ATOM    228  HE1 TYR A  16       8.100  -9.326  -8.612  1.00  0.00           H  
ATOM    229  HE2 TYR A  16      11.220 -12.186  -9.151  1.00  0.00           H  
ATOM    230  HH  TYR A  16      10.253  -8.973  -9.714  1.00  0.00           H  
ATOM    231  N   TYR A  17       7.377 -13.159  -2.554  1.00  0.00           N  
ATOM    232  CA  TYR A  17       6.663 -13.851  -1.488  1.00  0.00           C  
ATOM    233  C   TYR A  17       5.175 -13.514  -1.520  1.00  0.00           C  
ATOM    234  O   TYR A  17       4.772 -12.484  -2.059  1.00  0.00           O  
ATOM    235  CB  TYR A  17       7.252 -13.479  -0.126  1.00  0.00           C  
ATOM    236  CG  TYR A  17       6.591 -12.278   0.512  1.00  0.00           C  
ATOM    237  CD1 TYR A  17       6.550 -11.054  -0.144  1.00  0.00           C  
ATOM    238  CD2 TYR A  17       6.010 -12.367   1.771  1.00  0.00           C  
ATOM    239  CE1 TYR A  17       5.949  -9.953   0.435  1.00  0.00           C  
ATOM    240  CE2 TYR A  17       5.405 -11.272   2.357  1.00  0.00           C  
ATOM    241  CZ  TYR A  17       5.377 -10.067   1.685  1.00  0.00           C  
ATOM    242  OH  TYR A  17       4.777  -8.974   2.266  1.00  0.00           O  
ATOM    243  H   TYR A  17       7.356 -12.180  -2.585  1.00  0.00           H  
ATOM    244  HA  TYR A  17       6.783 -14.913  -1.643  1.00  0.00           H  
ATOM    245  HB2 TYR A  17       7.140 -14.315   0.548  1.00  0.00           H  
ATOM    246  HB3 TYR A  17       8.302 -13.257  -0.244  1.00  0.00           H  
ATOM    247  HD1 TYR A  17       6.999 -10.968  -1.123  1.00  0.00           H  
ATOM    248  HD2 TYR A  17       6.034 -13.312   2.294  1.00  0.00           H  
ATOM    249  HE1 TYR A  17       5.926  -9.010  -0.090  1.00  0.00           H  
ATOM    250  HE2 TYR A  17       4.958 -11.361   3.336  1.00  0.00           H  
ATOM    251  HH  TYR A  17       3.883  -9.204   2.533  1.00  0.00           H  
ATOM    252  N   SER A  18       4.363 -14.391  -0.937  1.00  0.00           N  
ATOM    253  CA  SER A  18       2.920 -14.189  -0.901  1.00  0.00           C  
ATOM    254  C   SER A  18       2.557 -13.023   0.013  1.00  0.00           C  
ATOM    255  O   SER A  18       3.431 -12.307   0.500  1.00  0.00           O  
ATOM    256  CB  SER A  18       2.218 -15.463  -0.426  1.00  0.00           C  
ATOM    257  OG  SER A  18       0.828 -15.410  -0.697  1.00  0.00           O  
ATOM    258  H   SER A  18       4.745 -15.194  -0.524  1.00  0.00           H  
ATOM    259  HA  SER A  18       2.592 -13.961  -1.904  1.00  0.00           H  
ATOM    260  HB2 SER A  18       2.639 -16.315  -0.936  1.00  0.00           H  
ATOM    261  HB3 SER A  18       2.361 -15.573   0.640  1.00  0.00           H  
ATOM    262  HG  SER A  18       0.492 -16.301  -0.821  1.00  0.00           H  
ATOM    263  N   ALA A  19       1.260 -12.840   0.241  1.00  0.00           N  
ATOM    264  CA  ALA A  19       0.780 -11.763   1.098  1.00  0.00           C  
ATOM    265  C   ALA A  19       0.838 -12.163   2.568  1.00  0.00           C  
ATOM    266  O   ALA A  19       1.285 -11.390   3.415  1.00  0.00           O  
ATOM    267  CB  ALA A  19      -0.638 -11.372   0.710  1.00  0.00           C  
ATOM    268  H   ALA A  19       0.611 -13.444  -0.176  1.00  0.00           H  
ATOM    269  HA  ALA A  19       1.418 -10.904   0.944  1.00  0.00           H  
ATOM    270  HB1 ALA A  19      -0.970 -10.557   1.336  1.00  0.00           H  
ATOM    271  HB2 ALA A  19      -0.657 -11.063  -0.324  1.00  0.00           H  
ATOM    272  HB3 ALA A  19      -1.294 -12.220   0.845  1.00  0.00           H  
ATOM    273  N   ASP A  20       0.383 -13.376   2.864  1.00  0.00           N  
ATOM    274  CA  ASP A  20       0.383 -13.879   4.232  1.00  0.00           C  
ATOM    275  C   ASP A  20       1.805 -13.980   4.774  1.00  0.00           C  
ATOM    276  O   ASP A  20       2.017 -14.033   5.985  1.00  0.00           O  
ATOM    277  CB  ASP A  20      -0.298 -15.248   4.295  1.00  0.00           C  
ATOM    278  CG  ASP A  20      -0.807 -15.578   5.685  1.00  0.00           C  
ATOM    279  OD1 ASP A  20      -1.645 -14.814   6.207  1.00  0.00           O  
ATOM    280  OD2 ASP A  20      -0.367 -16.601   6.249  1.00  0.00           O  
ATOM    281  H   ASP A  20       0.039 -13.946   2.144  1.00  0.00           H  
ATOM    282  HA  ASP A  20      -0.173 -13.183   4.842  1.00  0.00           H  
ATOM    283  HB2 ASP A  20      -1.136 -15.257   3.614  1.00  0.00           H  
ATOM    284  HB3 ASP A  20       0.410 -16.008   4.000  1.00  0.00           H  
ATOM    285  N   GLY A  21       2.778 -14.007   3.868  1.00  0.00           N  
ATOM    286  CA  GLY A  21       4.168 -14.102   4.274  1.00  0.00           C  
ATOM    287  C   GLY A  21       4.805 -15.412   3.856  1.00  0.00           C  
ATOM    288  O   GLY A  21       5.809 -15.836   4.432  1.00  0.00           O  
ATOM    289  H   GLY A  21       2.550 -13.961   2.916  1.00  0.00           H  
ATOM    290  HA2 GLY A  21       4.719 -13.287   3.829  1.00  0.00           H  
ATOM    291  HA3 GLY A  21       4.224 -14.015   5.350  1.00  0.00           H  
ATOM    292  N   THR A  22       4.222 -16.059   2.852  1.00  0.00           N  
ATOM    293  CA  THR A  22       4.737 -17.330   2.360  1.00  0.00           C  
ATOM    294  C   THR A  22       5.554 -17.136   1.088  1.00  0.00           C  
ATOM    295  O   THR A  22       5.003 -16.887   0.015  1.00  0.00           O  
ATOM    296  CB  THR A  22       3.597 -18.327   2.077  1.00  0.00           C  
ATOM    297  OG1 THR A  22       2.865 -18.589   3.279  1.00  0.00           O  
ATOM    298  CG2 THR A  22       4.144 -19.631   1.516  1.00  0.00           C  
ATOM    299  H   THR A  22       3.425 -15.671   2.434  1.00  0.00           H  
ATOM    300  HA  THR A  22       5.373 -17.751   3.124  1.00  0.00           H  
ATOM    301  HB  THR A  22       2.930 -17.890   1.347  1.00  0.00           H  
ATOM    302  HG1 THR A  22       3.480 -18.736   4.002  1.00  0.00           H  
ATOM    303 HG21 THR A  22       4.188 -19.569   0.438  1.00  0.00           H  
ATOM    304 HG22 THR A  22       3.498 -20.446   1.804  1.00  0.00           H  
ATOM    305 HG23 THR A  22       5.136 -19.801   1.906  1.00  0.00           H  
ATOM    306  N   PHE A  23       6.872 -17.253   1.213  1.00  0.00           N  
ATOM    307  CA  PHE A  23       7.766 -17.090   0.073  1.00  0.00           C  
ATOM    308  C   PHE A  23       7.330 -17.975  -1.091  1.00  0.00           C  
ATOM    309  O   PHE A  23       6.973 -19.138  -0.900  1.00  0.00           O  
ATOM    310  CB  PHE A  23       9.204 -17.426   0.473  1.00  0.00           C  
ATOM    311  CG  PHE A  23       9.386 -18.850   0.916  1.00  0.00           C  
ATOM    312  CD1 PHE A  23       9.105 -19.225   2.220  1.00  0.00           C  
ATOM    313  CD2 PHE A  23       9.838 -19.813   0.028  1.00  0.00           C  
ATOM    314  CE1 PHE A  23       9.271 -20.534   2.631  1.00  0.00           C  
ATOM    315  CE2 PHE A  23      10.005 -21.124   0.433  1.00  0.00           C  
ATOM    316  CZ  PHE A  23       9.722 -21.485   1.736  1.00  0.00           C  
ATOM    317  H   PHE A  23       7.252 -17.453   2.094  1.00  0.00           H  
ATOM    318  HA  PHE A  23       7.720 -16.058  -0.239  1.00  0.00           H  
ATOM    319  HB2 PHE A  23       9.854 -17.257  -0.372  1.00  0.00           H  
ATOM    320  HB3 PHE A  23       9.503 -16.783   1.287  1.00  0.00           H  
ATOM    321  HD1 PHE A  23       8.752 -18.482   2.921  1.00  0.00           H  
ATOM    322  HD2 PHE A  23      10.060 -19.533  -0.991  1.00  0.00           H  
ATOM    323  HE1 PHE A  23       9.049 -20.813   3.650  1.00  0.00           H  
ATOM    324  HE2 PHE A  23      10.359 -21.865  -0.268  1.00  0.00           H  
ATOM    325  HZ  PHE A  23       9.852 -22.508   2.055  1.00  0.00           H  
ATOM    326  N   ILE A  24       7.361 -17.416  -2.296  1.00  0.00           N  
ATOM    327  CA  ILE A  24       6.970 -18.154  -3.491  1.00  0.00           C  
ATOM    328  C   ILE A  24       8.176 -18.814  -4.149  1.00  0.00           C  
ATOM    329  O   ILE A  24       8.272 -20.040  -4.209  1.00  0.00           O  
ATOM    330  CB  ILE A  24       6.276 -17.238  -4.516  1.00  0.00           C  
ATOM    331  CG1 ILE A  24       5.211 -16.381  -3.829  1.00  0.00           C  
ATOM    332  CG2 ILE A  24       5.659 -18.066  -5.633  1.00  0.00           C  
ATOM    333  CD1 ILE A  24       4.082 -17.188  -3.228  1.00  0.00           C  
ATOM    334  H   ILE A  24       7.655 -16.486  -2.384  1.00  0.00           H  
ATOM    335  HA  ILE A  24       6.270 -18.922  -3.193  1.00  0.00           H  
ATOM    336  HB  ILE A  24       7.023 -16.591  -4.951  1.00  0.00           H  
ATOM    337 HG12 ILE A  24       5.671 -15.814  -3.036  1.00  0.00           H  
ATOM    338 HG13 ILE A  24       4.785 -15.701  -4.553  1.00  0.00           H  
ATOM    339 HG21 ILE A  24       4.600 -17.860  -5.691  1.00  0.00           H  
ATOM    340 HG22 ILE A  24       6.126 -17.808  -6.572  1.00  0.00           H  
ATOM    341 HG23 ILE A  24       5.811 -19.115  -5.431  1.00  0.00           H  
ATOM    342 HD11 ILE A  24       3.138 -16.831  -3.614  1.00  0.00           H  
ATOM    343 HD12 ILE A  24       4.206 -18.229  -3.485  1.00  0.00           H  
ATOM    344 HD13 ILE A  24       4.094 -17.079  -2.153  1.00  0.00           H  
ATOM    345  N   CYS A  25       9.098 -17.993  -4.642  1.00  0.00           N  
ATOM    346  CA  CYS A  25      10.300 -18.495  -5.295  1.00  0.00           C  
ATOM    347  C   CYS A  25      11.193 -17.345  -5.751  1.00  0.00           C  
ATOM    348  O   CYS A  25      10.772 -16.188  -5.766  1.00  0.00           O  
ATOM    349  CB  CYS A  25       9.927 -19.370  -6.493  1.00  0.00           C  
ATOM    350  SG  CYS A  25       8.610 -18.673  -7.542  1.00  0.00           S  
ATOM    351  H   CYS A  25       8.965 -17.024  -4.564  1.00  0.00           H  
ATOM    352  HA  CYS A  25      10.842 -19.093  -4.579  1.00  0.00           H  
ATOM    353  HB2 CYS A  25      10.800 -19.510  -7.114  1.00  0.00           H  
ATOM    354  HB3 CYS A  25       9.588 -20.332  -6.136  1.00  0.00           H  
ATOM    355  N   GLU A  26      12.427 -17.671  -6.121  1.00  0.00           N  
ATOM    356  CA  GLU A  26      13.379 -16.665  -6.576  1.00  0.00           C  
ATOM    357  C   GLU A  26      14.190 -17.180  -7.762  1.00  0.00           C  
ATOM    358  O   GLU A  26      14.086 -18.346  -8.139  1.00  0.00           O  
ATOM    359  CB  GLU A  26      14.318 -16.267  -5.436  1.00  0.00           C  
ATOM    360  CG  GLU A  26      14.858 -17.450  -4.651  1.00  0.00           C  
ATOM    361  CD  GLU A  26      15.905 -17.045  -3.631  1.00  0.00           C  
ATOM    362  OE1 GLU A  26      16.088 -15.828  -3.422  1.00  0.00           O  
ATOM    363  OE2 GLU A  26      16.540 -17.945  -3.043  1.00  0.00           O  
ATOM    364  H   GLU A  26      12.704 -18.611  -6.087  1.00  0.00           H  
ATOM    365  HA  GLU A  26      12.819 -15.796  -6.889  1.00  0.00           H  
ATOM    366  HB2 GLU A  26      15.155 -15.722  -5.848  1.00  0.00           H  
ATOM    367  HB3 GLU A  26      13.783 -15.623  -4.753  1.00  0.00           H  
ATOM    368  HG2 GLU A  26      14.039 -17.927  -4.134  1.00  0.00           H  
ATOM    369  HG3 GLU A  26      15.303 -18.152  -5.342  1.00  0.00           H  
ATOM    370  N   GLY A  27      14.998 -16.300  -8.346  1.00  0.00           N  
ATOM    371  CA  GLY A  27      15.815 -16.683  -9.482  1.00  0.00           C  
ATOM    372  C   GLY A  27      14.999 -17.299 -10.601  1.00  0.00           C  
ATOM    373  O   GLY A  27      15.128 -18.488 -10.890  1.00  0.00           O  
ATOM    374  H   GLY A  27      15.040 -15.383  -8.002  1.00  0.00           H  
ATOM    375  HA2 GLY A  27      16.321 -15.807  -9.860  1.00  0.00           H  
ATOM    376  HA3 GLY A  27      16.553 -17.400  -9.155  1.00  0.00           H  
ATOM    377  N   GLU A  28      14.154 -16.488 -11.232  1.00  0.00           N  
ATOM    378  CA  GLU A  28      13.312 -16.962 -12.324  1.00  0.00           C  
ATOM    379  C   GLU A  28      13.777 -16.387 -13.658  1.00  0.00           C  
ATOM    380  O   GLU A  28      14.691 -15.564 -13.707  1.00  0.00           O  
ATOM    381  CB  GLU A  28      11.852 -16.582 -12.073  1.00  0.00           C  
ATOM    382  CG  GLU A  28      11.021 -17.710 -11.486  1.00  0.00           C  
ATOM    383  CD  GLU A  28      11.050 -18.962 -12.342  1.00  0.00           C  
ATOM    384  OE1 GLU A  28      11.453 -20.024 -11.824  1.00  0.00           O  
ATOM    385  OE2 GLU A  28      10.670 -18.879 -13.528  1.00  0.00           O  
ATOM    386  H   GLU A  28      14.096 -15.549 -10.955  1.00  0.00           H  
ATOM    387  HA  GLU A  28      13.393 -18.038 -12.361  1.00  0.00           H  
ATOM    388  HB2 GLU A  28      11.822 -15.746 -11.389  1.00  0.00           H  
ATOM    389  HB3 GLU A  28      11.404 -16.283 -13.010  1.00  0.00           H  
ATOM    390  HG2 GLU A  28      11.407 -17.953 -10.507  1.00  0.00           H  
ATOM    391  HG3 GLU A  28       9.997 -17.377 -11.396  1.00  0.00           H  
ATOM    392  N   SER A  29      13.141 -16.827 -14.739  1.00  0.00           N  
ATOM    393  CA  SER A  29      13.492 -16.360 -16.076  1.00  0.00           C  
ATOM    394  C   SER A  29      13.453 -14.836 -16.146  1.00  0.00           C  
ATOM    395  O   SER A  29      12.888 -14.178 -15.272  1.00  0.00           O  
ATOM    396  CB  SER A  29      12.537 -16.954 -17.113  1.00  0.00           C  
ATOM    397  OG  SER A  29      12.071 -18.229 -16.706  1.00  0.00           O  
ATOM    398  H   SER A  29      12.421 -17.484 -14.636  1.00  0.00           H  
ATOM    399  HA  SER A  29      14.496 -16.693 -16.290  1.00  0.00           H  
ATOM    400  HB2 SER A  29      11.690 -16.297 -17.237  1.00  0.00           H  
ATOM    401  HB3 SER A  29      13.054 -17.057 -18.056  1.00  0.00           H  
ATOM    402  HG  SER A  29      11.116 -18.208 -16.618  1.00  0.00           H  
ATOM    403  N   ASP A  30      14.056 -14.283 -17.192  1.00  0.00           N  
ATOM    404  CA  ASP A  30      14.091 -12.837 -17.379  1.00  0.00           C  
ATOM    405  C   ASP A  30      12.787 -12.338 -17.994  1.00  0.00           C  
ATOM    406  O   ASP A  30      12.055 -13.082 -18.646  1.00  0.00           O  
ATOM    407  CB  ASP A  30      15.272 -12.445 -18.267  1.00  0.00           C  
ATOM    408  CG  ASP A  30      16.593 -12.478 -17.523  1.00  0.00           C  
ATOM    409  OD1 ASP A  30      16.870 -11.528 -16.762  1.00  0.00           O  
ATOM    410  OD2 ASP A  30      17.349 -13.456 -17.702  1.00  0.00           O  
ATOM    411  H   ASP A  30      14.489 -14.862 -17.855  1.00  0.00           H  
ATOM    412  HA  ASP A  30      14.215 -12.381 -16.409  1.00  0.00           H  
ATOM    413  HB2 ASP A  30      15.332 -13.130 -19.100  1.00  0.00           H  
ATOM    414  HB3 ASP A  30      15.115 -11.444 -18.641  1.00  0.00           H  
ATOM    415  N   PRO A  31      12.489 -11.047 -17.782  1.00  0.00           N  
ATOM    416  CA  PRO A  31      11.273 -10.419 -18.306  1.00  0.00           C  
ATOM    417  C   PRO A  31      11.309 -10.263 -19.823  1.00  0.00           C  
ATOM    418  O   PRO A  31      10.304 -10.470 -20.501  1.00  0.00           O  
ATOM    419  CB  PRO A  31      11.261  -9.047 -17.628  1.00  0.00           C  
ATOM    420  CG  PRO A  31      12.690  -8.768 -17.313  1.00  0.00           C  
ATOM    421  CD  PRO A  31      13.316 -10.102 -17.014  1.00  0.00           C  
ATOM    422  HA  PRO A  31      10.388 -10.971 -18.023  1.00  0.00           H  
ATOM    423  HB2 PRO A  31      10.853  -8.311 -18.306  1.00  0.00           H  
ATOM    424  HB3 PRO A  31      10.660  -9.090 -16.731  1.00  0.00           H  
ATOM    425  HG2 PRO A  31      13.171  -8.310 -18.164  1.00  0.00           H  
ATOM    426  HG3 PRO A  31      12.756  -8.122 -16.450  1.00  0.00           H  
ATOM    427  HD2 PRO A  31      14.341 -10.122 -17.354  1.00  0.00           H  
ATOM    428  HD3 PRO A  31      13.263 -10.315 -15.956  1.00  0.00           H  
ATOM    429  N   ASN A  32      12.474  -9.898 -20.348  1.00  0.00           N  
ATOM    430  CA  ASN A  32      12.640  -9.714 -21.785  1.00  0.00           C  
ATOM    431  C   ASN A  32      12.200 -10.960 -22.547  1.00  0.00           C  
ATOM    432  O   ASN A  32      11.361 -10.887 -23.444  1.00  0.00           O  
ATOM    433  CB  ASN A  32      14.100  -9.391 -22.113  1.00  0.00           C  
ATOM    434  CG  ASN A  32      15.073 -10.218 -21.296  1.00  0.00           C  
ATOM    435  OD1 ASN A  32      15.357 -11.369 -21.626  1.00  0.00           O  
ATOM    436  ND2 ASN A  32      15.589  -9.633 -20.221  1.00  0.00           N  
ATOM    437  H   ASN A  32      13.240  -9.747 -19.755  1.00  0.00           H  
ATOM    438  HA  ASN A  32      12.021  -8.883 -22.087  1.00  0.00           H  
ATOM    439  HB2 ASN A  32      14.279  -9.590 -23.160  1.00  0.00           H  
ATOM    440  HB3 ASN A  32      14.285  -8.347 -21.912  1.00  0.00           H  
ATOM    441 HD21 ASN A  32      15.317  -8.713 -20.018  1.00  0.00           H  
ATOM    442 HD22 ASN A  32      16.221 -10.145 -19.675  1.00  0.00           H  
ATOM    443  N   ASN A  33      12.772 -12.103 -22.183  1.00  0.00           N  
ATOM    444  CA  ASN A  33      12.438 -13.365 -22.833  1.00  0.00           C  
ATOM    445  C   ASN A  33      12.477 -14.518 -21.834  1.00  0.00           C  
ATOM    446  O   ASN A  33      13.422 -15.307 -21.795  1.00  0.00           O  
ATOM    447  CB  ASN A  33      13.406 -13.642 -23.985  1.00  0.00           C  
ATOM    448  CG  ASN A  33      14.840 -13.298 -23.630  1.00  0.00           C  
ATOM    449  OD1 ASN A  33      15.440 -13.921 -22.754  1.00  0.00           O  
ATOM    450  ND2 ASN A  33      15.396 -12.303 -24.312  1.00  0.00           N  
ATOM    451  H   ASN A  33      13.434 -12.098 -21.461  1.00  0.00           H  
ATOM    452  HA  ASN A  33      11.437 -13.280 -23.228  1.00  0.00           H  
ATOM    453  HB2 ASN A  33      13.360 -14.690 -24.242  1.00  0.00           H  
ATOM    454  HB3 ASN A  33      13.115 -13.052 -24.841  1.00  0.00           H  
ATOM    455 HD21 ASN A  33      14.857 -11.852 -24.995  1.00  0.00           H  
ATOM    456 HD22 ASN A  33      16.322 -12.061 -24.103  1.00  0.00           H  
ATOM    457  N   PRO A  34      11.426 -14.620 -21.006  1.00  0.00           N  
ATOM    458  CA  PRO A  34      11.316 -15.673 -19.993  1.00  0.00           C  
ATOM    459  C   PRO A  34      11.088 -17.049 -20.609  1.00  0.00           C  
ATOM    460  O   PRO A  34      11.122 -17.208 -21.829  1.00  0.00           O  
ATOM    461  CB  PRO A  34      10.097 -15.247 -19.170  1.00  0.00           C  
ATOM    462  CG  PRO A  34       9.283 -14.418 -20.101  1.00  0.00           C  
ATOM    463  CD  PRO A  34      10.265 -13.714 -20.997  1.00  0.00           C  
ATOM    464  HA  PRO A  34      12.188 -15.705 -19.357  1.00  0.00           H  
ATOM    465  HB2 PRO A  34       9.556 -16.124 -18.844  1.00  0.00           H  
ATOM    466  HB3 PRO A  34      10.419 -14.676 -18.312  1.00  0.00           H  
ATOM    467  HG2 PRO A  34       8.631 -15.051 -20.684  1.00  0.00           H  
ATOM    468  HG3 PRO A  34       8.705 -13.697 -19.541  1.00  0.00           H  
ATOM    469  HD2 PRO A  34       9.856 -13.601 -21.990  1.00  0.00           H  
ATOM    470  HD3 PRO A  34      10.530 -12.752 -20.584  1.00  0.00           H  
ATOM    471  N   LYS A  35      10.855 -18.042 -19.758  1.00  0.00           N  
ATOM    472  CA  LYS A  35      10.620 -19.406 -20.218  1.00  0.00           C  
ATOM    473  C   LYS A  35       9.157 -19.605 -20.601  1.00  0.00           C  
ATOM    474  O   LYS A  35       8.817 -19.662 -21.783  1.00  0.00           O  
ATOM    475  CB  LYS A  35      11.015 -20.408 -19.131  1.00  0.00           C  
ATOM    476  CG  LYS A  35      12.514 -20.627 -19.021  1.00  0.00           C  
ATOM    477  CD  LYS A  35      13.038 -21.481 -20.164  1.00  0.00           C  
ATOM    478  CE  LYS A  35      12.770 -22.959 -19.923  1.00  0.00           C  
ATOM    479  NZ  LYS A  35      13.222 -23.798 -21.068  1.00  0.00           N  
ATOM    480  H   LYS A  35      10.840 -17.853 -18.796  1.00  0.00           H  
ATOM    481  HA  LYS A  35      11.234 -19.572 -21.090  1.00  0.00           H  
ATOM    482  HB2 LYS A  35      10.653 -20.049 -18.179  1.00  0.00           H  
ATOM    483  HB3 LYS A  35      10.548 -21.358 -19.348  1.00  0.00           H  
ATOM    484  HG2 LYS A  35      13.011 -19.669 -19.045  1.00  0.00           H  
ATOM    485  HG3 LYS A  35      12.728 -21.123 -18.085  1.00  0.00           H  
ATOM    486  HD2 LYS A  35      12.548 -21.182 -21.079  1.00  0.00           H  
ATOM    487  HD3 LYS A  35      14.104 -21.327 -20.256  1.00  0.00           H  
ATOM    488  HE2 LYS A  35      13.296 -23.266 -19.033  1.00  0.00           H  
ATOM    489  HE3 LYS A  35      11.708 -23.100 -19.781  1.00  0.00           H  
ATOM    490  HZ1 LYS A  35      13.346 -23.208 -21.915  1.00  0.00           H  
ATOM    491  HZ2 LYS A  35      12.516 -24.533 -21.272  1.00  0.00           H  
ATOM    492  HZ3 LYS A  35      14.128 -24.254 -20.840  1.00  0.00           H  
ATOM    493  N   ALA A  36       8.295 -19.710 -19.595  1.00  0.00           N  
ATOM    494  CA  ALA A  36       6.869 -19.899 -19.828  1.00  0.00           C  
ATOM    495  C   ALA A  36       6.050 -19.429 -18.630  1.00  0.00           C  
ATOM    496  O   ALA A  36       5.974 -20.114 -17.609  1.00  0.00           O  
ATOM    497  CB  ALA A  36       6.573 -21.361 -20.131  1.00  0.00           C  
ATOM    498  H   ALA A  36       8.626 -19.656 -18.675  1.00  0.00           H  
ATOM    499  HA  ALA A  36       6.591 -19.314 -20.693  1.00  0.00           H  
ATOM    500  HB1 ALA A  36       7.497 -21.920 -20.138  1.00  0.00           H  
ATOM    501  HB2 ALA A  36       5.916 -21.760 -19.372  1.00  0.00           H  
ATOM    502  HB3 ALA A  36       6.097 -21.438 -21.097  1.00  0.00           H  
ATOM    503  N   CYS A  37       5.439 -18.256 -18.760  1.00  0.00           N  
ATOM    504  CA  CYS A  37       4.627 -17.693 -17.689  1.00  0.00           C  
ATOM    505  C   CYS A  37       3.354 -17.062 -18.245  1.00  0.00           C  
ATOM    506  O   CYS A  37       3.297 -16.632 -19.398  1.00  0.00           O  
ATOM    507  CB  CYS A  37       5.427 -16.649 -16.908  1.00  0.00           C  
ATOM    508  SG  CYS A  37       7.119 -17.175 -16.482  1.00  0.00           S  
ATOM    509  H   CYS A  37       5.537 -17.756 -19.599  1.00  0.00           H  
ATOM    510  HA  CYS A  37       4.353 -18.497 -17.022  1.00  0.00           H  
ATOM    511  HB2 CYS A  37       5.504 -15.749 -17.500  1.00  0.00           H  
ATOM    512  HB3 CYS A  37       4.911 -16.425 -15.987  1.00  0.00           H  
ATOM    513  N   PRO A  38       2.307 -17.004 -17.408  1.00  0.00           N  
ATOM    514  CA  PRO A  38       1.016 -16.427 -17.794  1.00  0.00           C  
ATOM    515  C   PRO A  38       1.086 -14.914 -17.967  1.00  0.00           C  
ATOM    516  O   PRO A  38       2.084 -14.285 -17.615  1.00  0.00           O  
ATOM    517  CB  PRO A  38       0.101 -16.790 -16.622  1.00  0.00           C  
ATOM    518  CG  PRO A  38       1.020 -16.952 -15.460  1.00  0.00           C  
ATOM    519  CD  PRO A  38       2.304 -17.498 -16.021  1.00  0.00           C  
ATOM    520  HA  PRO A  38       0.636 -16.875 -18.701  1.00  0.00           H  
ATOM    521  HB2 PRO A  38      -0.609 -15.992 -16.456  1.00  0.00           H  
ATOM    522  HB3 PRO A  38      -0.424 -17.707 -16.840  1.00  0.00           H  
ATOM    523  HG2 PRO A  38       1.192 -15.995 -14.992  1.00  0.00           H  
ATOM    524  HG3 PRO A  38       0.595 -17.647 -14.751  1.00  0.00           H  
ATOM    525  HD2 PRO A  38       3.150 -17.112 -15.472  1.00  0.00           H  
ATOM    526  HD3 PRO A  38       2.297 -18.578 -15.997  1.00  0.00           H  
ATOM    527  N   ARG A  39       0.021 -14.335 -18.511  1.00  0.00           N  
ATOM    528  CA  ARG A  39      -0.038 -12.895 -18.731  1.00  0.00           C  
ATOM    529  C   ARG A  39      -0.744 -12.196 -17.573  1.00  0.00           C  
ATOM    530  O   ARG A  39      -0.387 -11.080 -17.197  1.00  0.00           O  
ATOM    531  CB  ARG A  39      -0.760 -12.587 -20.043  1.00  0.00           C  
ATOM    532  CG  ARG A  39       0.128 -12.709 -21.271  1.00  0.00           C  
ATOM    533  CD  ARG A  39       1.163 -11.596 -21.322  1.00  0.00           C  
ATOM    534  NE  ARG A  39       0.552 -10.274 -21.202  1.00  0.00           N  
ATOM    535  CZ  ARG A  39      -0.037  -9.643 -22.211  1.00  0.00           C  
ATOM    536  NH1 ARG A  39      -0.096 -10.209 -23.409  1.00  0.00           N  
ATOM    537  NH2 ARG A  39      -0.570  -8.442 -22.024  1.00  0.00           N  
ATOM    538  H   ARG A  39      -0.744 -14.889 -18.771  1.00  0.00           H  
ATOM    539  HA  ARG A  39       0.976 -12.527 -18.793  1.00  0.00           H  
ATOM    540  HB2 ARG A  39      -1.587 -13.273 -20.155  1.00  0.00           H  
ATOM    541  HB3 ARG A  39      -1.143 -11.578 -20.001  1.00  0.00           H  
ATOM    542  HG2 ARG A  39       0.640 -13.659 -21.241  1.00  0.00           H  
ATOM    543  HG3 ARG A  39      -0.488 -12.657 -22.156  1.00  0.00           H  
ATOM    544  HD2 ARG A  39       1.861 -11.734 -20.510  1.00  0.00           H  
ATOM    545  HD3 ARG A  39       1.689 -11.655 -22.263  1.00  0.00           H  
ATOM    546  HE  ARG A  39       0.584  -9.838 -20.326  1.00  0.00           H  
ATOM    547 HH11 ARG A  39       0.304 -11.114 -23.553  1.00  0.00           H  
ATOM    548 HH12 ARG A  39      -0.541  -9.732 -24.167  1.00  0.00           H  
ATOM    549 HH21 ARG A  39      -0.529  -8.012 -21.122  1.00  0.00           H  
ATOM    550 HH22 ARG A  39      -1.014  -7.968 -22.783  1.00  0.00           H  
ATOM    551  N   ASN A  40      -1.749 -12.861 -17.012  1.00  0.00           N  
ATOM    552  CA  ASN A  40      -2.506 -12.303 -15.897  1.00  0.00           C  
ATOM    553  C   ASN A  40      -1.573 -11.833 -14.786  1.00  0.00           C  
ATOM    554  O   ASN A  40      -0.394 -12.189 -14.758  1.00  0.00           O  
ATOM    555  CB  ASN A  40      -3.487 -13.342 -15.349  1.00  0.00           C  
ATOM    556  CG  ASN A  40      -4.457 -12.749 -14.346  1.00  0.00           C  
ATOM    557  OD1 ASN A  40      -4.903 -11.611 -14.495  1.00  0.00           O  
ATOM    558  ND2 ASN A  40      -4.789 -13.520 -13.317  1.00  0.00           N  
ATOM    559  H   ASN A  40      -1.987 -13.747 -17.355  1.00  0.00           H  
ATOM    560  HA  ASN A  40      -3.063 -11.455 -16.266  1.00  0.00           H  
ATOM    561  HB2 ASN A  40      -4.056 -13.758 -16.168  1.00  0.00           H  
ATOM    562  HB3 ASN A  40      -2.933 -14.131 -14.863  1.00  0.00           H  
ATOM    563 HD21 ASN A  40      -4.394 -14.415 -13.263  1.00  0.00           H  
ATOM    564 HD22 ASN A  40      -5.415 -13.161 -12.653  1.00  0.00           H  
ATOM    565  N   CYS A  41      -2.107 -11.032 -13.871  1.00  0.00           N  
ATOM    566  CA  CYS A  41      -1.324 -10.512 -12.757  1.00  0.00           C  
ATOM    567  C   CYS A  41      -1.356 -11.475 -11.573  1.00  0.00           C  
ATOM    568  O   CYS A  41      -2.291 -12.262 -11.425  1.00  0.00           O  
ATOM    569  CB  CYS A  41      -1.853  -9.142 -12.328  1.00  0.00           C  
ATOM    570  SG  CYS A  41      -0.553  -7.898 -12.045  1.00  0.00           S  
ATOM    571  H   CYS A  41      -3.053 -10.783 -13.947  1.00  0.00           H  
ATOM    572  HA  CYS A  41      -0.303 -10.406 -13.090  1.00  0.00           H  
ATOM    573  HB2 CYS A  41      -2.508  -8.761 -13.098  1.00  0.00           H  
ATOM    574  HB3 CYS A  41      -2.411  -9.251 -11.410  1.00  0.00           H  
ATOM    575  N   ASP A  42      -0.329 -11.406 -10.733  1.00  0.00           N  
ATOM    576  CA  ASP A  42      -0.240 -12.270  -9.562  1.00  0.00           C  
ATOM    577  C   ASP A  42      -0.456 -11.472  -8.280  1.00  0.00           C  
ATOM    578  O   ASP A  42       0.489 -11.004  -7.645  1.00  0.00           O  
ATOM    579  CB  ASP A  42       1.119 -12.969  -9.519  1.00  0.00           C  
ATOM    580  CG  ASP A  42       1.049 -14.402 -10.009  1.00  0.00           C  
ATOM    581  OD1 ASP A  42       0.757 -14.607 -11.206  1.00  0.00           O  
ATOM    582  OD2 ASP A  42       1.287 -15.319  -9.195  1.00  0.00           O  
ATOM    583  H   ASP A  42       0.386 -10.758 -10.905  1.00  0.00           H  
ATOM    584  HA  ASP A  42      -1.016 -13.016  -9.641  1.00  0.00           H  
ATOM    585  HB2 ASP A  42       1.815 -12.428 -10.145  1.00  0.00           H  
ATOM    586  HB3 ASP A  42       1.484 -12.972  -8.503  1.00  0.00           H  
ATOM    587  N   PRO A  43      -1.729 -11.310  -7.890  1.00  0.00           N  
ATOM    588  CA  PRO A  43      -2.098 -10.568  -6.681  1.00  0.00           C  
ATOM    589  C   PRO A  43      -1.698 -11.301  -5.406  1.00  0.00           C  
ATOM    590  O   PRO A  43      -1.760 -10.741  -4.312  1.00  0.00           O  
ATOM    591  CB  PRO A  43      -3.622 -10.462  -6.782  1.00  0.00           C  
ATOM    592  CG  PRO A  43      -4.028 -11.624  -7.621  1.00  0.00           C  
ATOM    593  CD  PRO A  43      -2.906 -11.840  -8.599  1.00  0.00           C  
ATOM    594  HA  PRO A  43      -1.667  -9.577  -6.676  1.00  0.00           H  
ATOM    595  HB2 PRO A  43      -4.055 -10.518  -5.793  1.00  0.00           H  
ATOM    596  HB3 PRO A  43      -3.892  -9.526  -7.246  1.00  0.00           H  
ATOM    597  HG2 PRO A  43      -4.158 -12.498  -7.001  1.00  0.00           H  
ATOM    598  HG3 PRO A  43      -4.943 -11.395  -8.147  1.00  0.00           H  
ATOM    599  HD2 PRO A  43      -2.787 -12.892  -8.811  1.00  0.00           H  
ATOM    600  HD3 PRO A  43      -3.087 -11.288  -9.510  1.00  0.00           H  
ATOM    601  N   ASN A  44      -1.287 -12.556  -5.554  1.00  0.00           N  
ATOM    602  CA  ASN A  44      -0.876 -13.366  -4.413  1.00  0.00           C  
ATOM    603  C   ASN A  44       0.431 -12.848  -3.821  1.00  0.00           C  
ATOM    604  O   ASN A  44       0.668 -12.963  -2.618  1.00  0.00           O  
ATOM    605  CB  ASN A  44      -0.715 -14.829  -4.831  1.00  0.00           C  
ATOM    606  CG  ASN A  44      -2.043 -15.557  -4.908  1.00  0.00           C  
ATOM    607  OD1 ASN A  44      -3.043 -15.110  -4.345  1.00  0.00           O  
ATOM    608  ND2 ASN A  44      -2.059 -16.686  -5.607  1.00  0.00           N  
ATOM    609  H   ASN A  44      -1.259 -12.947  -6.452  1.00  0.00           H  
ATOM    610  HA  ASN A  44      -1.649 -13.298  -3.663  1.00  0.00           H  
ATOM    611  HB2 ASN A  44      -0.247 -14.870  -5.804  1.00  0.00           H  
ATOM    612  HB3 ASN A  44      -0.088 -15.336  -4.113  1.00  0.00           H  
ATOM    613 HD21 ASN A  44      -1.225 -16.982  -6.028  1.00  0.00           H  
ATOM    614 HD22 ASN A  44      -2.905 -17.177  -5.674  1.00  0.00           H  
ATOM    615  N   ILE A  45       1.276 -12.278  -4.674  1.00  0.00           N  
ATOM    616  CA  ILE A  45       2.558 -11.741  -4.235  1.00  0.00           C  
ATOM    617  C   ILE A  45       2.419 -10.295  -3.772  1.00  0.00           C  
ATOM    618  O   ILE A  45       1.877  -9.453  -4.487  1.00  0.00           O  
ATOM    619  CB  ILE A  45       3.611 -11.810  -5.356  1.00  0.00           C  
ATOM    620  CG1 ILE A  45       3.976 -13.266  -5.654  1.00  0.00           C  
ATOM    621  CG2 ILE A  45       4.850 -11.016  -4.969  1.00  0.00           C  
ATOM    622  CD1 ILE A  45       3.391 -13.783  -6.949  1.00  0.00           C  
ATOM    623  H   ILE A  45       1.030 -12.216  -5.620  1.00  0.00           H  
ATOM    624  HA  ILE A  45       2.904 -12.341  -3.406  1.00  0.00           H  
ATOM    625  HB  ILE A  45       3.189 -11.363  -6.244  1.00  0.00           H  
ATOM    626 HG12 ILE A  45       5.049 -13.356  -5.716  1.00  0.00           H  
ATOM    627 HG13 ILE A  45       3.612 -13.891  -4.852  1.00  0.00           H  
ATOM    628 HG21 ILE A  45       4.659  -9.962  -5.108  1.00  0.00           H  
ATOM    629 HG22 ILE A  45       5.089 -11.204  -3.934  1.00  0.00           H  
ATOM    630 HG23 ILE A  45       5.679 -11.317  -5.591  1.00  0.00           H  
ATOM    631 HD11 ILE A  45       4.045 -14.534  -7.366  1.00  0.00           H  
ATOM    632 HD12 ILE A  45       2.420 -14.215  -6.759  1.00  0.00           H  
ATOM    633 HD13 ILE A  45       3.290 -12.966  -7.650  1.00  0.00           H  
ATOM    634  N   ALA A  46       2.914 -10.013  -2.571  1.00  0.00           N  
ATOM    635  CA  ALA A  46       2.849  -8.668  -2.013  1.00  0.00           C  
ATOM    636  C   ALA A  46       3.883  -7.754  -2.662  1.00  0.00           C  
ATOM    637  O   ALA A  46       3.553  -6.671  -3.144  1.00  0.00           O  
ATOM    638  CB  ALA A  46       3.050  -8.711  -0.506  1.00  0.00           C  
ATOM    639  H   ALA A  46       3.335 -10.727  -2.048  1.00  0.00           H  
ATOM    640  HA  ALA A  46       1.862  -8.273  -2.209  1.00  0.00           H  
ATOM    641  HB1 ALA A  46       2.254  -8.164  -0.021  1.00  0.00           H  
ATOM    642  HB2 ALA A  46       3.039  -9.737  -0.170  1.00  0.00           H  
ATOM    643  HB3 ALA A  46       4.000  -8.261  -0.257  1.00  0.00           H  
ATOM    644  N   TYR A  47       5.135  -8.198  -2.669  1.00  0.00           N  
ATOM    645  CA  TYR A  47       6.219  -7.418  -3.256  1.00  0.00           C  
ATOM    646  C   TYR A  47       7.455  -8.284  -3.477  1.00  0.00           C  
ATOM    647  O   TYR A  47       7.542  -9.403  -2.971  1.00  0.00           O  
ATOM    648  CB  TYR A  47       6.567  -6.232  -2.355  1.00  0.00           C  
ATOM    649  CG  TYR A  47       6.830  -6.620  -0.917  1.00  0.00           C  
ATOM    650  CD1 TYR A  47       7.958  -7.355  -0.571  1.00  0.00           C  
ATOM    651  CD2 TYR A  47       5.951  -6.254   0.094  1.00  0.00           C  
ATOM    652  CE1 TYR A  47       8.202  -7.712   0.741  1.00  0.00           C  
ATOM    653  CE2 TYR A  47       6.188  -6.606   1.409  1.00  0.00           C  
ATOM    654  CZ  TYR A  47       7.314  -7.335   1.727  1.00  0.00           C  
ATOM    655  OH  TYR A  47       7.553  -7.689   3.035  1.00  0.00           O  
ATOM    656  H   TYR A  47       5.336  -9.070  -2.270  1.00  0.00           H  
ATOM    657  HA  TYR A  47       5.879  -7.044  -4.211  1.00  0.00           H  
ATOM    658  HB2 TYR A  47       7.454  -5.749  -2.735  1.00  0.00           H  
ATOM    659  HB3 TYR A  47       5.748  -5.529  -2.364  1.00  0.00           H  
ATOM    660  HD1 TYR A  47       8.651  -7.648  -1.346  1.00  0.00           H  
ATOM    661  HD2 TYR A  47       5.069  -5.683  -0.159  1.00  0.00           H  
ATOM    662  HE1 TYR A  47       9.084  -8.283   0.991  1.00  0.00           H  
ATOM    663  HE2 TYR A  47       5.493  -6.312   2.181  1.00  0.00           H  
ATOM    664  HH  TYR A  47       8.113  -8.469   3.058  1.00  0.00           H  
ATOM    665  N   SER A  48       8.410  -7.757  -4.236  1.00  0.00           N  
ATOM    666  CA  SER A  48       9.642  -8.481  -4.528  1.00  0.00           C  
ATOM    667  C   SER A  48      10.777  -8.009  -3.625  1.00  0.00           C  
ATOM    668  O   SER A  48      10.813  -6.851  -3.207  1.00  0.00           O  
ATOM    669  CB  SER A  48      10.032  -8.296  -5.996  1.00  0.00           C  
ATOM    670  OG  SER A  48      11.051  -7.321  -6.134  1.00  0.00           O  
ATOM    671  H   SER A  48       8.282  -6.860  -4.611  1.00  0.00           H  
ATOM    672  HA  SER A  48       9.462  -9.530  -4.342  1.00  0.00           H  
ATOM    673  HB2 SER A  48      10.391  -9.234  -6.391  1.00  0.00           H  
ATOM    674  HB3 SER A  48       9.166  -7.977  -6.558  1.00  0.00           H  
ATOM    675  HG  SER A  48      10.864  -6.769  -6.897  1.00  0.00           H  
ATOM    676  N   LEU A  49      11.703  -8.914  -3.328  1.00  0.00           N  
ATOM    677  CA  LEU A  49      12.842  -8.591  -2.474  1.00  0.00           C  
ATOM    678  C   LEU A  49      14.157  -8.907  -3.179  1.00  0.00           C  
ATOM    679  O   LEU A  49      14.584 -10.061  -3.233  1.00  0.00           O  
ATOM    680  CB  LEU A  49      12.755  -9.368  -1.160  1.00  0.00           C  
ATOM    681  CG  LEU A  49      11.532  -9.078  -0.288  1.00  0.00           C  
ATOM    682  CD1 LEU A  49      11.283  -7.580  -0.200  1.00  0.00           C  
ATOM    683  CD2 LEU A  49      10.305  -9.793  -0.835  1.00  0.00           C  
ATOM    684  H   LEU A  49      11.621  -9.820  -3.691  1.00  0.00           H  
ATOM    685  HA  LEU A  49      12.806  -7.533  -2.261  1.00  0.00           H  
ATOM    686  HB2 LEU A  49      12.748 -10.421  -1.398  1.00  0.00           H  
ATOM    687  HB3 LEU A  49      13.638  -9.137  -0.581  1.00  0.00           H  
ATOM    688  HG  LEU A  49      11.716  -9.445   0.712  1.00  0.00           H  
ATOM    689 HD11 LEU A  49      10.882  -7.339   0.773  1.00  0.00           H  
ATOM    690 HD12 LEU A  49      10.578  -7.287  -0.963  1.00  0.00           H  
ATOM    691 HD13 LEU A  49      12.214  -7.052  -0.347  1.00  0.00           H  
ATOM    692 HD21 LEU A  49      10.594 -10.760  -1.219  1.00  0.00           H  
ATOM    693 HD22 LEU A  49       9.871  -9.205  -1.630  1.00  0.00           H  
ATOM    694 HD23 LEU A  49       9.581  -9.921  -0.044  1.00  0.00           H  
ATOM    695  N   CYS A  50      14.798  -7.874  -3.716  1.00  0.00           N  
ATOM    696  CA  CYS A  50      16.066  -8.039  -4.415  1.00  0.00           C  
ATOM    697  C   CYS A  50      17.230  -7.567  -3.549  1.00  0.00           C  
ATOM    698  O   CYS A  50      17.069  -6.693  -2.698  1.00  0.00           O  
ATOM    699  CB  CYS A  50      16.050  -7.264  -5.734  1.00  0.00           C  
ATOM    700  SG  CYS A  50      14.539  -7.510  -6.722  1.00  0.00           S  
ATOM    701  H   CYS A  50      14.407  -6.977  -3.640  1.00  0.00           H  
ATOM    702  HA  CYS A  50      16.194  -9.090  -4.627  1.00  0.00           H  
ATOM    703  HB2 CYS A  50      16.135  -6.208  -5.523  1.00  0.00           H  
ATOM    704  HB3 CYS A  50      16.891  -7.574  -6.336  1.00  0.00           H  
TER     705      CYS A  50                                                      
ENDMDL                                                                          
CONECT   63  570                                                                
CONECT  101  350                                                                
CONECT  111  508                                                                
CONECT  191  700                                                                
CONECT  350  101                                                                
CONECT  508  111                                                                
CONECT  570   63                                                                
CONECT  700  191                                                                
MASTER      141    0    0    0    3    0    0    6  372    1    8    4          
END