HEADER    SIGNALING PROTEIN                       26-SEP-01   1K1Z              
TITLE     SOLUTION STRUCTURE OF N-TERMINAL SH3 DOMAIN MUTANT(P33G) OF MURINE VAV
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: VAV;                                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL SH3 DOMAIN;                                     
COMPND   5 SYNONYM: VAV PROTO-ONCOGENE;                                         
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PHT-1                                     
KEYWDS    SH3, PROTO-ONCOGENE, SIGNALING PROTEIN                                
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    K.OGURA,K.NAGATA,M.HORIUCHI,E.EBISUI,T.HASUDA,S.YUZAWA,M.NISHIDA,     
AUTHOR   2 H.HATANAKA,F.INAGAKI                                                 
REVDAT   4   10-NOV-21 1K1Z    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 1K1Z    1       VERSN                                    
REVDAT   2   24-JUN-03 1K1Z    1       JRNL                                     
REVDAT   1   10-OCT-01 1K1Z    0                                                
JRNL        AUTH   K.OGURA,K.NAGATA,M.HORIUCHI,E.EBISUI,T.HASUDA,S.YUZAWA,      
JRNL        AUTH 2 M.NISHIDA,H.HATANAKA,F.INAGAKI                               
JRNL        TITL   SOLUTION STRUCTURE OF N-TERMINAL SH3 DOMAIN OF VAV AND THE   
JRNL        TITL 2 RECOGNITION SITE FOR GRB2 C-TERMINAL SH3 DOMAIN              
JRNL        REF    J.BIOMOL.NMR                  V.  22    37 2002              
JRNL        REFN                   ISSN 0925-2738                               
JRNL        PMID   11885979                                                     
JRNL        DOI    10.1023/A:1013868731495                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 1.0, ARIA 1.0                                   
REMARK   3   AUTHORS     : NILGES (ARIA), NILGES (ARIA)                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1K1Z COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 27-SEP-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000014459.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.5MM PROTEIN U-15N,13C; 10MM      
REMARK 210                                   PHOSPHATE BUFFER K; 10MM DTT-D     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS; INOVA                   
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY                                                        
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    LYS A   5      -17.18   -141.89                                   
REMARK 500    PRO A  39       92.39    -58.49                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1K1Z A    1    78  UNP    P27870   VAV_MOUSE      583    660             
SEQADV 1K1Z GLY A   33  UNP  P27870    PRO   615 ENGINEERED MUTATION            
SEQRES   1 A   78  ARG ALA GLN ASP LYS LYS ARG ASN GLU LEU GLY LEU PRO          
SEQRES   2 A   78  LYS MET GLU VAL PHE GLN GLU TYR TYR GLY ILE PRO PRO          
SEQRES   3 A   78  PRO PRO GLY ALA PHE GLY GLY PHE LEU ARG LEU ASN PRO          
SEQRES   4 A   78  GLY ASP ILE VAL GLU LEU THR LYS ALA GLU ALA GLU HIS          
SEQRES   5 A   78  ASN TRP TRP GLU GLY ARG ASN THR ALA THR ASN GLU VAL          
SEQRES   6 A   78  GLY TRP PHE PRO CYS ASN ARG VAL HIS PRO TYR VAL HIS          
SHEET    1   A 5 GLU A  64  PHE A  68  0                                        
SHEET    2   A 5 TRP A  55  ASN A  59 -1  N  TRP A  55   O  PHE A  68           
SHEET    3   A 5 ILE A  42  LYS A  47 -1  N  GLU A  44   O  ARG A  58           
SHEET    4   A 5 MET A  15  VAL A  17 -1  N  MET A  15   O  VAL A  43           
SHEET    5   A 5 VAL A  73  PRO A  75 -1  O  HIS A  74   N  GLU A  16           
CISPEP   1 ILE A   24    PRO A   25          0         0.17                     
CRYST1                                                               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                         
ATOM      1  N   ARG A   1       8.306 -13.713 -16.617  1.00 18.71           N  
ATOM      2  CA  ARG A   1       9.724 -13.702 -17.060  1.00 18.36           C  
ATOM      3  C   ARG A   1      10.303 -12.291 -17.025  1.00 17.55           C  
ATOM      4  O   ARG A   1      11.119 -11.921 -17.871  1.00 17.58           O  
ATOM      5  CB  ARG A   1       9.794 -14.267 -18.482  1.00 19.06           C  
ATOM      6  CG  ARG A   1      10.456 -15.633 -18.563  1.00 19.68           C  
ATOM      7  CD  ARG A   1      10.415 -16.190 -19.977  1.00 20.41           C  
ATOM      8  NE  ARG A   1      11.359 -17.291 -20.159  1.00 20.87           N  
ATOM      9  CZ  ARG A   1      11.230 -18.226 -21.096  1.00 21.55           C  
ATOM     10  NH1 ARG A   1      10.206 -18.194 -21.938  1.00 21.83           N  
ATOM     11  NH2 ARG A   1      12.130 -19.195 -21.193  1.00 22.04           N  
ATOM     12  H1  ARG A   1       7.971 -14.692 -16.514  1.00 18.92           H  
ATOM     13  H2  ARG A   1       7.709 -13.226 -17.314  1.00 18.91           H  
ATOM     14  H3  ARG A   1       8.215 -13.229 -15.700  1.00 18.67           H  
ATOM     15  HA  ARG A   1      10.297 -14.335 -16.399  1.00 18.34           H  
ATOM     16  HB2 ARG A   1       8.791 -14.353 -18.872  1.00 19.28           H  
ATOM     17  HB3 ARG A   1      10.354 -13.582 -19.102  1.00 19.04           H  
ATOM     18  HG2 ARG A   1      11.487 -15.541 -18.253  1.00 19.68           H  
ATOM     19  HG3 ARG A   1       9.939 -16.312 -17.902  1.00 19.71           H  
ATOM     20  HD2 ARG A   1       9.416 -16.547 -20.180  1.00 20.52           H  
ATOM     21  HD3 ARG A   1      10.662 -15.398 -20.670  1.00 20.60           H  
ATOM     22  HE  ARG A   1      12.125 -17.335 -19.551  1.00 20.75           H  
ATOM     23 HH11 ARG A   1       9.524 -17.465 -21.870  1.00 21.54           H  
ATOM     24 HH12 ARG A   1      10.113 -18.900 -22.640  1.00 22.39           H  
ATOM     25 HH21 ARG A   1      12.906 -19.223 -20.561  1.00 21.91           H  
ATOM     26 HH22 ARG A   1      12.034 -19.900 -21.896  1.00 22.60           H  
ATOM     27  N   ALA A   2       9.875 -11.507 -16.040  1.00 16.96           N  
ATOM     28  CA  ALA A   2      10.352 -10.136 -15.893  1.00 16.27           C  
ATOM     29  C   ALA A   2      11.164  -9.974 -14.612  1.00 15.40           C  
ATOM     30  O   ALA A   2      11.067  -8.956 -13.927  1.00 15.13           O  
ATOM     31  CB  ALA A   2       9.180  -9.167 -15.908  1.00 16.51           C  
ATOM     32  H   ALA A   2       9.225 -11.859 -15.397  1.00 17.07           H  
ATOM     33  HA  ALA A   2      10.985  -9.912 -16.739  1.00 16.37           H  
ATOM     34  HB1 ALA A   2       8.629  -9.252 -14.983  1.00 16.87           H  
ATOM     35  HB2 ALA A   2       9.548  -8.157 -16.017  1.00 16.29           H  
ATOM     36  HB3 ALA A   2       8.528  -9.402 -16.738  1.00 16.67           H  
ATOM     37  N   GLN A   3      11.965 -10.988 -14.298  1.00 15.13           N  
ATOM     38  CA  GLN A   3      12.796 -10.962 -13.100  1.00 14.45           C  
ATOM     39  C   GLN A   3      13.905  -9.924 -13.227  1.00 13.57           C  
ATOM     40  O   GLN A   3      14.515  -9.779 -14.287  1.00 13.37           O  
ATOM     41  CB  GLN A   3      13.404 -12.344 -12.847  1.00 14.77           C  
ATOM     42  CG  GLN A   3      13.766 -12.591 -11.392  1.00 15.14           C  
ATOM     43  CD  GLN A   3      14.640 -13.816 -11.207  1.00 15.54           C  
ATOM     44  OE1 GLN A   3      15.457 -14.147 -12.067  1.00 15.91           O  
ATOM     45  NE2 GLN A   3      14.472 -14.498 -10.080  1.00 15.64           N  
ATOM     46  H   GLN A   3      11.998 -11.770 -14.885  1.00 15.49           H  
ATOM     47  HA  GLN A   3      12.165 -10.699 -12.264  1.00 14.53           H  
ATOM     48  HB2 GLN A   3      12.694 -13.098 -13.152  1.00 15.17           H  
ATOM     49  HB3 GLN A   3      14.300 -12.444 -13.441  1.00 14.52           H  
ATOM     50  HG2 GLN A   3      14.297 -11.730 -11.015  1.00 15.08           H  
ATOM     51  HG3 GLN A   3      12.855 -12.727 -10.826  1.00 15.34           H  
ATOM     52 HE21 GLN A   3      13.803 -14.177  -9.440  1.00 15.43           H  
ATOM     53 HE22 GLN A   3      15.024 -15.294  -9.933  1.00 16.00           H  
ATOM     54  N   ASP A   4      14.160  -9.203 -12.137  1.00 13.21           N  
ATOM     55  CA  ASP A   4      15.195  -8.175 -12.117  1.00 12.52           C  
ATOM     56  C   ASP A   4      14.975  -7.153 -13.230  1.00 12.67           C  
ATOM     57  O   ASP A   4      15.929  -6.595 -13.773  1.00 12.92           O  
ATOM     58  CB  ASP A   4      16.581  -8.810 -12.253  1.00 12.18           C  
ATOM     59  CG  ASP A   4      17.614  -8.136 -11.372  1.00 12.02           C  
ATOM     60  OD1 ASP A   4      18.228  -7.148 -11.826  1.00 12.03           O  
ATOM     61  OD2 ASP A   4      17.809  -8.597 -10.227  1.00 12.06           O  
ATOM     62  H   ASP A   4      13.637  -9.369 -11.324  1.00 13.53           H  
ATOM     63  HA  ASP A   4      15.135  -7.666 -11.165  1.00 12.35           H  
ATOM     64  HB2 ASP A   4      16.521  -9.851 -11.975  1.00 12.45           H  
ATOM     65  HB3 ASP A   4      16.906  -8.734 -13.280  1.00 11.98           H  
ATOM     66  N   LYS A   5      13.710  -6.913 -13.562  1.00 12.71           N  
ATOM     67  CA  LYS A   5      13.360  -5.958 -14.608  1.00 13.07           C  
ATOM     68  C   LYS A   5      12.107  -5.176 -14.229  1.00 12.50           C  
ATOM     69  O   LYS A   5      11.822  -4.124 -14.800  1.00 12.61           O  
ATOM     70  CB  LYS A   5      13.143  -6.681 -15.938  1.00 13.84           C  
ATOM     71  CG  LYS A   5      13.644  -5.904 -17.144  1.00 14.81           C  
ATOM     72  CD  LYS A   5      12.533  -5.662 -18.152  1.00 15.56           C  
ATOM     73  CE  LYS A   5      13.078  -5.555 -19.566  1.00 16.28           C  
ATOM     74  NZ  LYS A   5      13.270  -4.138 -19.982  1.00 17.01           N  
ATOM     75  H   LYS A   5      12.994  -7.388 -13.091  1.00 12.62           H  
ATOM     76  HA  LYS A   5      14.184  -5.267 -14.714  1.00 13.38           H  
ATOM     77  HB2 LYS A   5      13.660  -7.630 -15.908  1.00 13.81           H  
ATOM     78  HB3 LYS A   5      12.085  -6.862 -16.068  1.00 13.88           H  
ATOM     79  HG2 LYS A   5      14.029  -4.950 -16.812  1.00 15.11           H  
ATOM     80  HG3 LYS A   5      14.434  -6.467 -17.620  1.00 14.82           H  
ATOM     81  HD2 LYS A   5      11.834  -6.484 -18.108  1.00 15.57           H  
ATOM     82  HD3 LYS A   5      12.026  -4.742 -17.899  1.00 15.71           H  
ATOM     83  HE2 LYS A   5      14.028  -6.066 -19.612  1.00 16.16           H  
ATOM     84  HE3 LYS A   5      12.382  -6.030 -20.243  1.00 16.51           H  
ATOM     85  HZ1 LYS A   5      13.751  -3.607 -19.228  1.00 17.15           H  
ATOM     86  HZ2 LYS A   5      12.349  -3.693 -20.171  1.00 17.35           H  
ATOM     87  HZ3 LYS A   5      13.847  -4.094 -20.847  1.00 17.18           H  
ATOM     88  N   LYS A   6      11.363  -5.698 -13.257  1.00 12.10           N  
ATOM     89  CA  LYS A   6      10.141  -5.050 -12.794  1.00 11.74           C  
ATOM     90  C   LYS A   6      10.249  -4.690 -11.316  1.00 10.62           C  
ATOM     91  O   LYS A   6       9.613  -3.745 -10.848  1.00 10.48           O  
ATOM     92  CB  LYS A   6       8.934  -5.963 -13.022  1.00 12.36           C  
ATOM     93  CG  LYS A   6       7.812  -5.304 -13.806  1.00 13.02           C  
ATOM     94  CD  LYS A   6       7.676  -5.906 -15.195  1.00 13.52           C  
ATOM     95  CE  LYS A   6       6.570  -5.232 -15.991  1.00 14.35           C  
ATOM     96  NZ  LYS A   6       6.815  -3.774 -16.162  1.00 14.98           N  
ATOM     97  H   LYS A   6      11.645  -6.538 -12.839  1.00 12.17           H  
ATOM     98  HA  LYS A   6      10.009  -4.143 -13.364  1.00 12.03           H  
ATOM     99  HB2 LYS A   6       9.258  -6.839 -13.565  1.00 12.86           H  
ATOM    100  HB3 LYS A   6       8.543  -6.269 -12.063  1.00 12.01           H  
ATOM    101  HG2 LYS A   6       6.883  -5.443 -13.273  1.00 12.83           H  
ATOM    102  HG3 LYS A   6       8.023  -4.248 -13.899  1.00 13.48           H  
ATOM    103  HD2 LYS A   6       8.610  -5.782 -15.722  1.00 13.62           H  
ATOM    104  HD3 LYS A   6       7.451  -6.957 -15.100  1.00 13.35           H  
ATOM    105  HE2 LYS A   6       6.511  -5.695 -16.965  1.00 14.39           H  
ATOM    106  HE3 LYS A   6       5.634  -5.373 -15.470  1.00 14.60           H  
ATOM    107  HZ1 LYS A   6       7.238  -3.377 -15.298  1.00 15.16           H  
ATOM    108  HZ2 LYS A   6       5.921  -3.280 -16.353  1.00 15.33           H  
ATOM    109  HZ3 LYS A   6       7.464  -3.612 -16.959  1.00 15.04           H  
ATOM    110  N   ARG A   7      11.060  -5.452 -10.588  1.00 10.01           N  
ATOM    111  CA  ARG A   7      11.257  -5.218  -9.163  1.00  9.04           C  
ATOM    112  C   ARG A   7      12.327  -4.154  -8.933  1.00  8.35           C  
ATOM    113  O   ARG A   7      13.510  -4.387  -9.179  1.00  8.47           O  
ATOM    114  CB  ARG A   7      11.659  -6.518  -8.463  1.00  9.22           C  
ATOM    115  CG  ARG A   7      10.688  -6.952  -7.378  1.00  9.63           C  
ATOM    116  CD  ARG A   7      10.418  -8.446  -7.438  1.00 10.08           C  
ATOM    117  NE  ARG A   7      11.237  -9.190  -6.484  1.00 10.48           N  
ATOM    118  CZ  ARG A   7      12.036 -10.197  -6.825  1.00 11.07           C  
ATOM    119  NH1 ARG A   7      12.120 -10.579  -8.093  1.00 11.32           N  
ATOM    120  NH2 ARG A   7      12.749 -10.822  -5.900  1.00 11.61           N  
ATOM    121  H   ARG A   7      11.538  -6.189 -11.022  1.00 10.34           H  
ATOM    122  HA  ARG A   7      10.323  -4.869  -8.750  1.00  8.93           H  
ATOM    123  HB2 ARG A   7      11.717  -7.306  -9.200  1.00  9.62           H  
ATOM    124  HB3 ARG A   7      12.632  -6.386  -8.014  1.00  8.91           H  
ATOM    125  HG2 ARG A   7      11.110  -6.711  -6.414  1.00  9.51           H  
ATOM    126  HG3 ARG A   7       9.756  -6.420  -7.508  1.00  9.98           H  
ATOM    127  HD2 ARG A   7       9.376  -8.620  -7.214  1.00 10.28           H  
ATOM    128  HD3 ARG A   7      10.635  -8.799  -8.435  1.00 10.16           H  
ATOM    129  HE  ARG A   7      11.190  -8.925  -5.542  1.00 10.46           H  
ATOM    130 HH11 ARG A   7      11.582 -10.111  -8.794  1.00 11.07           H  
ATOM    131 HH12 ARG A   7      12.722 -11.337  -8.346  1.00 11.88           H  
ATOM    132 HH21 ARG A   7      12.688 -10.538  -4.943  1.00 11.59           H  
ATOM    133 HH22 ARG A   7      13.349 -11.580  -6.159  1.00 12.16           H  
ATOM    134  N   ASN A   8      11.902  -2.987  -8.461  1.00  7.89           N  
ATOM    135  CA  ASN A   8      12.825  -1.887  -8.200  1.00  7.45           C  
ATOM    136  C   ASN A   8      12.735  -1.432  -6.747  1.00  6.50           C  
ATOM    137  O   ASN A   8      11.714  -0.896  -6.315  1.00  6.42           O  
ATOM    138  CB  ASN A   8      12.528  -0.712  -9.134  1.00  8.24           C  
ATOM    139  CG  ASN A   8      12.368  -1.148 -10.577  1.00  9.08           C  
ATOM    140  OD1 ASN A   8      11.456  -0.704 -11.274  1.00  9.44           O  
ATOM    141  ND2 ASN A   8      13.258  -2.022 -11.033  1.00  9.62           N  
ATOM    142  H   ASN A   8      10.945  -2.860  -8.285  1.00  8.03           H  
ATOM    143  HA  ASN A   8      13.826  -2.243  -8.391  1.00  7.50           H  
ATOM    144  HB2 ASN A   8      11.614  -0.231  -8.820  1.00  8.58           H  
ATOM    145  HB3 ASN A   8      13.341  -0.003  -9.078  1.00  8.11           H  
ATOM    146 HD21 ASN A   8      13.958  -2.333 -10.421  1.00  9.47           H  
ATOM    147 HD22 ASN A   8      13.178  -2.320 -11.963  1.00 10.28           H  
ATOM    148  N   GLU A   9      13.813  -1.649  -5.997  1.00  6.08           N  
ATOM    149  CA  GLU A   9      13.860  -1.261  -4.592  1.00  5.41           C  
ATOM    150  C   GLU A   9      15.003  -0.282  -4.338  1.00  4.74           C  
ATOM    151  O   GLU A   9      16.092  -0.677  -3.920  1.00  5.10           O  
ATOM    152  CB  GLU A   9      14.021  -2.497  -3.702  1.00  5.89           C  
ATOM    153  CG  GLU A   9      14.867  -3.596  -4.327  1.00  6.45           C  
ATOM    154  CD  GLU A   9      14.129  -4.917  -4.422  1.00  7.14           C  
ATOM    155  OE1 GLU A   9      13.938  -5.567  -3.373  1.00  7.28           O  
ATOM    156  OE2 GLU A   9      13.742  -5.300  -5.545  1.00  7.78           O  
ATOM    157  H   GLU A   9      14.595  -2.079  -6.401  1.00  6.45           H  
ATOM    158  HA  GLU A   9      12.927  -0.776  -4.352  1.00  5.42           H  
ATOM    159  HB2 GLU A   9      14.488  -2.199  -2.775  1.00  6.18           H  
ATOM    160  HB3 GLU A   9      13.044  -2.903  -3.489  1.00  5.91           H  
ATOM    161  HG2 GLU A   9      15.154  -3.289  -5.323  1.00  6.46           H  
ATOM    162  HG3 GLU A   9      15.753  -3.737  -3.726  1.00  6.71           H  
ATOM    163  N   LEU A  10      14.745   0.998  -4.592  1.00  4.10           N  
ATOM    164  CA  LEU A  10      15.752   2.035  -4.392  1.00  3.85           C  
ATOM    165  C   LEU A  10      15.166   3.229  -3.642  1.00  3.22           C  
ATOM    166  O   LEU A  10      14.972   4.303  -4.215  1.00  2.99           O  
ATOM    167  CB  LEU A  10      16.323   2.489  -5.738  1.00  4.41           C  
ATOM    168  CG  LEU A  10      15.285   2.734  -6.834  1.00  5.05           C  
ATOM    169  CD1 LEU A  10      15.451   4.127  -7.423  1.00  5.63           C  
ATOM    170  CD2 LEU A  10      15.400   1.677  -7.921  1.00  5.72           C  
ATOM    171  H   LEU A  10      13.858   1.251  -4.924  1.00  4.10           H  
ATOM    172  HA  LEU A  10      16.548   1.611  -3.799  1.00  4.15           H  
ATOM    173  HB2 LEU A  10      16.874   3.405  -5.579  1.00  4.45           H  
ATOM    174  HB3 LEU A  10      17.010   1.733  -6.086  1.00  4.79           H  
ATOM    175  HG  LEU A  10      14.296   2.670  -6.405  1.00  5.05           H  
ATOM    176 HD11 LEU A  10      14.479   4.548  -7.632  1.00  5.87           H  
ATOM    177 HD12 LEU A  10      15.972   4.757  -6.717  1.00  5.89           H  
ATOM    178 HD13 LEU A  10      16.020   4.065  -8.339  1.00  5.93           H  
ATOM    179 HD21 LEU A  10      14.516   1.702  -8.542  1.00  5.90           H  
ATOM    180 HD22 LEU A  10      16.271   1.877  -8.526  1.00  5.76           H  
ATOM    181 HD23 LEU A  10      15.493   0.702  -7.466  1.00  6.32           H  
ATOM    182  N   GLY A  11      14.889   3.034  -2.356  1.00  3.08           N  
ATOM    183  CA  GLY A  11      14.332   4.103  -1.546  1.00  2.66           C  
ATOM    184  C   GLY A  11      12.822   4.185  -1.649  1.00  2.02           C  
ATOM    185  O   GLY A  11      12.223   5.194  -1.275  1.00  1.77           O  
ATOM    186  H   GLY A  11      15.066   2.159  -1.953  1.00  3.38           H  
ATOM    187  HA2 GLY A  11      14.603   3.935  -0.514  1.00  2.87           H  
ATOM    188  HA3 GLY A  11      14.756   5.043  -1.869  1.00  2.74           H  
ATOM    189  N   LEU A  12      12.205   3.123  -2.156  1.00  1.95           N  
ATOM    190  CA  LEU A  12      10.755   3.081  -2.308  1.00  1.49           C  
ATOM    191  C   LEU A  12      10.092   2.514  -1.054  1.00  1.07           C  
ATOM    192  O   LEU A  12      10.524   1.488  -0.527  1.00  1.33           O  
ATOM    193  CB  LEU A  12      10.372   2.236  -3.526  1.00  1.91           C  
ATOM    194  CG  LEU A  12      10.171   3.017  -4.828  1.00  2.47           C  
ATOM    195  CD1 LEU A  12       9.069   4.055  -4.668  1.00  3.14           C  
ATOM    196  CD2 LEU A  12      11.471   3.679  -5.260  1.00  2.97           C  
ATOM    197  H   LEU A  12      12.738   2.350  -2.437  1.00  2.34           H  
ATOM    198  HA  LEU A  12      10.409   4.092  -2.458  1.00  1.35           H  
ATOM    199  HB2 LEU A  12      11.150   1.504  -3.687  1.00  2.21           H  
ATOM    200  HB3 LEU A  12       9.453   1.715  -3.301  1.00  1.97           H  
ATOM    201  HG  LEU A  12       9.869   2.333  -5.607  1.00  2.77           H  
ATOM    202 HD11 LEU A  12       9.198   4.834  -5.404  1.00  3.56           H  
ATOM    203 HD12 LEU A  12       8.108   3.584  -4.807  1.00  3.41           H  
ATOM    204 HD13 LEU A  12       9.119   4.484  -3.678  1.00  3.57           H  
ATOM    205 HD21 LEU A  12      12.254   2.937  -5.309  1.00  3.32           H  
ATOM    206 HD22 LEU A  12      11.340   4.129  -6.234  1.00  3.46           H  
ATOM    207 HD23 LEU A  12      11.742   4.441  -4.546  1.00  3.16           H  
ATOM    208  N   PRO A  13       9.029   3.173  -0.556  1.00  0.64           N  
ATOM    209  CA  PRO A  13       8.312   2.723   0.643  1.00  0.61           C  
ATOM    210  C   PRO A  13       7.734   1.323   0.473  1.00  0.47           C  
ATOM    211  O   PRO A  13       7.336   0.934  -0.626  1.00  0.48           O  
ATOM    212  CB  PRO A  13       7.186   3.751   0.803  1.00  0.91           C  
ATOM    213  CG  PRO A  13       7.638   4.944   0.031  1.00  1.06           C  
ATOM    214  CD  PRO A  13       8.446   4.406  -1.113  1.00  0.76           C  
ATOM    215  HA  PRO A  13       8.949   2.744   1.514  1.00  0.94           H  
ATOM    216  HB2 PRO A  13       6.267   3.347   0.403  1.00  1.09           H  
ATOM    217  HB3 PRO A  13       7.056   3.987   1.849  1.00  1.26           H  
ATOM    218  HG2 PRO A  13       6.782   5.491  -0.336  1.00  1.60           H  
ATOM    219  HG3 PRO A  13       8.250   5.577   0.657  1.00  1.39           H  
ATOM    220  HD2 PRO A  13       7.807   4.185  -1.956  1.00  1.18           H  
ATOM    221  HD3 PRO A  13       9.218   5.106  -1.395  1.00  0.77           H  
ATOM    222  N   LYS A  14       7.692   0.568   1.566  1.00  0.44           N  
ATOM    223  CA  LYS A  14       7.167  -0.793   1.538  1.00  0.35           C  
ATOM    224  C   LYS A  14       6.382  -1.099   2.811  1.00  0.33           C  
ATOM    225  O   LYS A  14       6.793  -0.724   3.909  1.00  0.37           O  
ATOM    226  CB  LYS A  14       8.310  -1.796   1.379  1.00  0.40           C  
ATOM    227  CG  LYS A  14       8.877  -1.853  -0.031  1.00  0.42           C  
ATOM    228  CD  LYS A  14      10.381  -2.078  -0.017  1.00  0.69           C  
ATOM    229  CE  LYS A  14      10.723  -3.558   0.049  1.00  0.90           C  
ATOM    230  NZ  LYS A  14      11.079  -3.985   1.430  1.00  1.58           N  
ATOM    231  H   LYS A  14       8.026   0.933   2.412  1.00  0.54           H  
ATOM    232  HA  LYS A  14       6.504  -0.876   0.691  1.00  0.33           H  
ATOM    233  HB2 LYS A  14       9.108  -1.525   2.055  1.00  0.48           H  
ATOM    234  HB3 LYS A  14       7.949  -2.780   1.638  1.00  0.47           H  
ATOM    235  HG2 LYS A  14       8.407  -2.665  -0.564  1.00  0.67           H  
ATOM    236  HG3 LYS A  14       8.666  -0.919  -0.530  1.00  0.61           H  
ATOM    237  HD2 LYS A  14      10.806  -1.660  -0.917  1.00  1.31           H  
ATOM    238  HD3 LYS A  14      10.802  -1.581   0.845  1.00  1.25           H  
ATOM    239  HE2 LYS A  14       9.868  -4.127  -0.284  1.00  1.56           H  
ATOM    240  HE3 LYS A  14      11.560  -3.751  -0.606  1.00  1.51           H  
ATOM    241  HZ1 LYS A  14      11.054  -3.170   2.074  1.00  2.05           H  
ATOM    242  HZ2 LYS A  14      12.036  -4.393   1.442  1.00  2.10           H  
ATOM    243  HZ3 LYS A  14      10.405  -4.702   1.768  1.00  2.11           H  
ATOM    244  N   MET A  15       5.250  -1.783   2.659  1.00  0.30           N  
ATOM    245  CA  MET A  15       4.415  -2.134   3.802  1.00  0.31           C  
ATOM    246  C   MET A  15       3.838  -3.535   3.646  1.00  0.27           C  
ATOM    247  O   MET A  15       3.599  -3.995   2.533  1.00  0.29           O  
ATOM    248  CB  MET A  15       3.276  -1.123   3.968  1.00  0.34           C  
ATOM    249  CG  MET A  15       3.744   0.321   4.063  1.00  0.53           C  
ATOM    250  SD  MET A  15       3.173   1.136   5.567  1.00  1.03           S  
ATOM    251  CE  MET A  15       3.485   2.853   5.164  1.00  1.11           C  
ATOM    252  H   MET A  15       4.971  -2.059   1.757  1.00  0.29           H  
ATOM    253  HA  MET A  15       5.036  -2.110   4.685  1.00  0.35           H  
ATOM    254  HB2 MET A  15       2.611  -1.208   3.122  1.00  0.41           H  
ATOM    255  HB3 MET A  15       2.730  -1.360   4.869  1.00  0.39           H  
ATOM    256  HG2 MET A  15       4.825   0.337   4.051  1.00  0.78           H  
ATOM    257  HG3 MET A  15       3.367   0.864   3.210  1.00  0.79           H  
ATOM    258  HE1 MET A  15       4.551   3.019   5.098  1.00  1.69           H  
ATOM    259  HE2 MET A  15       3.025   3.090   4.217  1.00  1.51           H  
ATOM    260  HE3 MET A  15       3.070   3.484   5.935  1.00  1.57           H  
ATOM    261  N   GLU A  16       3.608  -4.205   4.770  1.00  0.23           N  
ATOM    262  CA  GLU A  16       3.053  -5.552   4.754  1.00  0.22           C  
ATOM    263  C   GLU A  16       1.609  -5.539   5.243  1.00  0.20           C  
ATOM    264  O   GLU A  16       1.320  -5.094   6.353  1.00  0.20           O  
ATOM    265  CB  GLU A  16       3.895  -6.488   5.625  1.00  0.24           C  
ATOM    266  CG  GLU A  16       4.174  -5.945   7.018  1.00  1.26           C  
ATOM    267  CD  GLU A  16       4.965  -6.916   7.873  1.00  1.37           C  
ATOM    268  OE1 GLU A  16       4.370  -7.901   8.358  1.00  1.67           O  
ATOM    269  OE2 GLU A  16       6.181  -6.692   8.055  1.00  1.78           O  
ATOM    270  H   GLU A  16       3.815  -3.782   5.629  1.00  0.23           H  
ATOM    271  HA  GLU A  16       3.073  -5.907   3.734  1.00  0.24           H  
ATOM    272  HB2 GLU A  16       3.374  -7.429   5.728  1.00  0.91           H  
ATOM    273  HB3 GLU A  16       4.840  -6.663   5.134  1.00  0.90           H  
ATOM    274  HG2 GLU A  16       4.737  -5.028   6.926  1.00  1.89           H  
ATOM    275  HG3 GLU A  16       3.233  -5.741   7.507  1.00  1.82           H  
ATOM    276  N   VAL A  17       0.703  -6.023   4.398  1.00  0.22           N  
ATOM    277  CA  VAL A  17      -0.714  -6.060   4.735  1.00  0.24           C  
ATOM    278  C   VAL A  17      -0.976  -6.985   5.919  1.00  0.27           C  
ATOM    279  O   VAL A  17      -0.358  -8.042   6.044  1.00  0.29           O  
ATOM    280  CB  VAL A  17      -1.568  -6.524   3.539  1.00  0.25           C  
ATOM    281  CG1 VAL A  17      -3.037  -6.227   3.790  1.00  0.34           C  
ATOM    282  CG2 VAL A  17      -1.097  -5.860   2.252  1.00  0.33           C  
ATOM    283  H   VAL A  17       0.996  -6.357   3.524  1.00  0.23           H  
ATOM    284  HA  VAL A  17      -1.019  -5.058   5.001  1.00  0.31           H  
ATOM    285  HB  VAL A  17      -1.452  -7.592   3.432  1.00  0.24           H  
ATOM    286 HG11 VAL A  17      -3.269  -5.233   3.439  1.00  1.14           H  
ATOM    287 HG12 VAL A  17      -3.645  -6.947   3.260  1.00  0.99           H  
ATOM    288 HG13 VAL A  17      -3.242  -6.293   4.848  1.00  1.09           H  
ATOM    289 HG21 VAL A  17      -1.820  -6.044   1.470  1.00  1.03           H  
ATOM    290 HG22 VAL A  17      -0.999  -4.796   2.409  1.00  1.08           H  
ATOM    291 HG23 VAL A  17      -0.142  -6.272   1.963  1.00  1.10           H  
ATOM    292  N   PHE A  18      -1.900  -6.577   6.784  1.00  0.35           N  
ATOM    293  CA  PHE A  18      -2.250  -7.366   7.959  1.00  0.42           C  
ATOM    294  C   PHE A  18      -3.600  -8.049   7.772  1.00  0.40           C  
ATOM    295  O   PHE A  18      -3.841  -9.128   8.315  1.00  0.46           O  
ATOM    296  CB  PHE A  18      -2.281  -6.479   9.205  1.00  0.57           C  
ATOM    297  CG  PHE A  18      -1.207  -6.808  10.201  1.00  1.08           C  
ATOM    298  CD1 PHE A  18      -1.300  -7.945  10.988  1.00  1.60           C  
ATOM    299  CD2 PHE A  18      -0.107  -5.980  10.353  1.00  1.81           C  
ATOM    300  CE1 PHE A  18      -0.313  -8.250  11.907  1.00  2.76           C  
ATOM    301  CE2 PHE A  18       0.882  -6.281  11.270  1.00  2.95           C  
ATOM    302  CZ  PHE A  18       0.781  -7.419  12.045  1.00  3.42           C  
ATOM    303  H   PHE A  18      -2.358  -5.726   6.629  1.00  0.39           H  
ATOM    304  HA  PHE A  18      -1.491  -8.124   8.087  1.00  0.44           H  
ATOM    305  HB2 PHE A  18      -2.153  -5.449   8.907  1.00  1.48           H  
ATOM    306  HB3 PHE A  18      -3.236  -6.591   9.694  1.00  1.18           H  
ATOM    307  HD1 PHE A  18      -2.153  -8.598  10.878  1.00  1.25           H  
ATOM    308  HD2 PHE A  18      -0.025  -5.092   9.745  1.00  1.60           H  
ATOM    309  HE1 PHE A  18      -0.397  -9.140  12.515  1.00  3.20           H  
ATOM    310  HE2 PHE A  18       1.735  -5.627  11.378  1.00  3.54           H  
ATOM    311  HZ  PHE A  18       1.553  -7.657  12.762  1.00  4.35           H  
ATOM    312  N   GLN A  19      -4.479  -7.413   7.003  1.00  0.40           N  
ATOM    313  CA  GLN A  19      -5.807  -7.962   6.745  1.00  0.41           C  
ATOM    314  C   GLN A  19      -5.889  -8.560   5.342  1.00  0.33           C  
ATOM    315  O   GLN A  19      -4.989  -8.371   4.525  1.00  0.35           O  
ATOM    316  CB  GLN A  19      -6.877  -6.876   6.938  1.00  0.54           C  
ATOM    317  CG  GLN A  19      -7.357  -6.229   5.647  1.00  1.07           C  
ATOM    318  CD  GLN A  19      -6.275  -5.422   4.956  1.00  1.71           C  
ATOM    319  OE1 GLN A  19      -6.076  -5.536   3.747  1.00  2.82           O  
ATOM    320  NE2 GLN A  19      -5.570  -4.599   5.723  1.00  1.38           N  
ATOM    321  H   GLN A  19      -4.228  -6.555   6.598  1.00  0.44           H  
ATOM    322  HA  GLN A  19      -5.978  -8.749   7.464  1.00  0.47           H  
ATOM    323  HB2 GLN A  19      -7.731  -7.316   7.430  1.00  1.30           H  
ATOM    324  HB3 GLN A  19      -6.471  -6.101   7.573  1.00  1.15           H  
ATOM    325  HG2 GLN A  19      -7.690  -7.004   4.973  1.00  1.51           H  
ATOM    326  HG3 GLN A  19      -8.184  -5.573   5.875  1.00  1.57           H  
ATOM    327 HE21 GLN A  19      -5.784  -4.560   6.678  1.00  1.19           H  
ATOM    328 HE22 GLN A  19      -4.863  -4.065   5.303  1.00  1.86           H  
ATOM    329  N   GLU A  20      -6.971  -9.283   5.070  1.00  0.34           N  
ATOM    330  CA  GLU A  20      -7.165  -9.908   3.766  1.00  0.34           C  
ATOM    331  C   GLU A  20      -8.453  -9.417   3.110  1.00  0.37           C  
ATOM    332  O   GLU A  20      -9.522  -9.998   3.304  1.00  0.53           O  
ATOM    333  CB  GLU A  20      -7.197 -11.433   3.903  1.00  0.42           C  
ATOM    334  CG  GLU A  20      -7.958 -11.920   5.126  1.00  0.59           C  
ATOM    335  CD  GLU A  20      -8.930 -13.036   4.799  1.00  1.13           C  
ATOM    336  OE1 GLU A  20      -9.951 -12.759   4.135  1.00  1.61           O  
ATOM    337  OE2 GLU A  20      -8.671 -14.187   5.209  1.00  1.95           O  
ATOM    338  H   GLU A  20      -7.655  -9.401   5.764  1.00  0.41           H  
ATOM    339  HA  GLU A  20      -6.330  -9.630   3.140  1.00  0.34           H  
ATOM    340  HB2 GLU A  20      -7.664 -11.852   3.023  1.00  0.64           H  
ATOM    341  HB3 GLU A  20      -6.182 -11.798   3.968  1.00  0.64           H  
ATOM    342  HG2 GLU A  20      -7.250 -12.283   5.854  1.00  1.17           H  
ATOM    343  HG3 GLU A  20      -8.511 -11.092   5.543  1.00  1.20           H  
ATOM    344  N   TYR A  21      -8.343  -8.342   2.334  1.00  0.36           N  
ATOM    345  CA  TYR A  21      -9.499  -7.772   1.649  1.00  0.42           C  
ATOM    346  C   TYR A  21      -9.532  -8.201   0.185  1.00  0.36           C  
ATOM    347  O   TYR A  21      -8.500  -8.237  -0.485  1.00  0.37           O  
ATOM    348  CB  TYR A  21      -9.475  -6.243   1.741  1.00  0.56           C  
ATOM    349  CG  TYR A  21      -9.985  -5.691   3.059  1.00  0.66           C  
ATOM    350  CD1 TYR A  21     -10.898  -6.400   3.834  1.00  0.96           C  
ATOM    351  CD2 TYR A  21      -9.553  -4.455   3.526  1.00  0.99           C  
ATOM    352  CE1 TYR A  21     -11.362  -5.893   5.034  1.00  1.11           C  
ATOM    353  CE2 TYR A  21     -10.013  -3.943   4.724  1.00  1.09           C  
ATOM    354  CZ  TYR A  21     -10.916  -4.665   5.474  1.00  0.98           C  
ATOM    355  OH  TYR A  21     -11.377  -4.158   6.666  1.00  1.16           O  
ATOM    356  H   TYR A  21      -7.464  -7.924   2.218  1.00  0.42           H  
ATOM    357  HA  TYR A  21     -10.388  -8.140   2.139  1.00  0.49           H  
ATOM    358  HB2 TYR A  21      -8.460  -5.898   1.612  1.00  0.58           H  
ATOM    359  HB3 TYR A  21     -10.090  -5.834   0.952  1.00  0.65           H  
ATOM    360  HD1 TYR A  21     -11.244  -7.362   3.488  1.00  1.30           H  
ATOM    361  HD2 TYR A  21      -8.844  -3.891   2.938  1.00  1.36           H  
ATOM    362  HE1 TYR A  21     -12.070  -6.459   5.621  1.00  1.51           H  
ATOM    363  HE2 TYR A  21      -9.665  -2.980   5.068  1.00  1.48           H  
ATOM    364  HH  TYR A  21     -11.705  -3.266   6.529  1.00  1.49           H  
ATOM    365  N   TYR A  22     -10.726  -8.524  -0.306  1.00  0.37           N  
ATOM    366  CA  TYR A  22     -10.895  -8.947  -1.691  1.00  0.39           C  
ATOM    367  C   TYR A  22     -11.877  -8.036  -2.422  1.00  0.42           C  
ATOM    368  O   TYR A  22     -12.924  -8.481  -2.893  1.00  0.50           O  
ATOM    369  CB  TYR A  22     -11.385 -10.397  -1.750  1.00  0.45           C  
ATOM    370  CG  TYR A  22     -10.515 -11.367  -0.983  1.00  0.68           C  
ATOM    371  CD1 TYR A  22      -9.183 -11.563  -1.328  1.00  1.02           C  
ATOM    372  CD2 TYR A  22     -11.028 -12.092   0.086  1.00  1.07           C  
ATOM    373  CE1 TYR A  22      -8.387 -12.451  -0.629  1.00  1.40           C  
ATOM    374  CE2 TYR A  22     -10.240 -12.982   0.790  1.00  1.44           C  
ATOM    375  CZ  TYR A  22      -8.921 -13.158   0.429  1.00  1.52           C  
ATOM    376  OH  TYR A  22      -8.132 -14.044   1.126  1.00  1.98           O  
ATOM    377  H   TYR A  22     -11.512  -8.473   0.278  1.00  0.42           H  
ATOM    378  HA  TYR A  22      -9.933  -8.882  -2.177  1.00  0.41           H  
ATOM    379  HB2 TYR A  22     -12.382 -10.450  -1.338  1.00  0.65           H  
ATOM    380  HB3 TYR A  22     -11.411 -10.717  -2.782  1.00  0.62           H  
ATOM    381  HD1 TYR A  22      -8.768 -11.008  -2.156  1.00  1.22           H  
ATOM    382  HD2 TYR A  22     -12.063 -11.951   0.367  1.00  1.29           H  
ATOM    383  HE1 TYR A  22      -7.355 -12.588  -0.911  1.00  1.77           H  
ATOM    384  HE2 TYR A  22     -10.658 -13.535   1.618  1.00  1.82           H  
ATOM    385  HH  TYR A  22      -8.290 -13.941   2.068  1.00  2.20           H  
ATOM    386  N   GLY A  23     -11.530  -6.755  -2.513  1.00  0.43           N  
ATOM    387  CA  GLY A  23     -12.386  -5.796  -3.185  1.00  0.49           C  
ATOM    388  C   GLY A  23     -13.534  -5.325  -2.312  1.00  0.50           C  
ATOM    389  O   GLY A  23     -14.428  -4.619  -2.778  1.00  0.56           O  
ATOM    390  H   GLY A  23     -10.683  -6.458  -2.117  1.00  0.46           H  
ATOM    391  HA2 GLY A  23     -11.794  -4.939  -3.472  1.00  0.52           H  
ATOM    392  HA3 GLY A  23     -12.791  -6.253  -4.076  1.00  0.57           H  
ATOM    393  N   ILE A  24     -13.507  -5.718  -1.041  1.00  0.52           N  
ATOM    394  CA  ILE A  24     -14.549  -5.334  -0.095  1.00  0.65           C  
ATOM    395  C   ILE A  24     -13.939  -4.898   1.237  1.00  0.73           C  
ATOM    396  O   ILE A  24     -13.063  -5.577   1.773  1.00  0.80           O  
ATOM    397  CB  ILE A  24     -15.537  -6.495   0.156  1.00  0.80           C  
ATOM    398  CG1 ILE A  24     -16.173  -6.955  -1.160  1.00  0.99           C  
ATOM    399  CG2 ILE A  24     -16.610  -6.082   1.157  1.00  0.84           C  
ATOM    400  CD1 ILE A  24     -17.052  -5.909  -1.816  1.00  1.57           C  
ATOM    401  H   ILE A  24     -12.766  -6.279  -0.731  1.00  0.50           H  
ATOM    402  HA  ILE A  24     -15.098  -4.506  -0.521  1.00  0.65           H  
ATOM    403  HB  ILE A  24     -14.984  -7.317   0.584  1.00  0.91           H  
ATOM    404 HG12 ILE A  24     -15.391  -7.211  -1.859  1.00  1.19           H  
ATOM    405 HG13 ILE A  24     -16.780  -7.828  -0.972  1.00  1.28           H  
ATOM    406 HG21 ILE A  24     -17.072  -5.161   0.830  1.00  1.26           H  
ATOM    407 HG22 ILE A  24     -17.359  -6.857   1.221  1.00  1.24           H  
ATOM    408 HG23 ILE A  24     -16.160  -5.934   2.127  1.00  1.46           H  
ATOM    409 HD11 ILE A  24     -16.479  -5.008  -1.981  1.00  2.01           H  
ATOM    410 HD12 ILE A  24     -17.413  -6.283  -2.763  1.00  2.13           H  
ATOM    411 HD13 ILE A  24     -17.892  -5.689  -1.173  1.00  1.91           H  
ATOM    412  N   PRO A  25     -14.388  -3.755   1.794  1.00  0.79           N  
ATOM    413  CA  PRO A  25     -15.426  -2.914   1.197  1.00  0.76           C  
ATOM    414  C   PRO A  25     -14.863  -1.921   0.180  1.00  0.58           C  
ATOM    415  O   PRO A  25     -13.756  -1.410   0.348  1.00  0.55           O  
ATOM    416  CB  PRO A  25     -15.989  -2.178   2.406  1.00  0.92           C  
ATOM    417  CG  PRO A  25     -14.820  -2.017   3.320  1.00  0.98           C  
ATOM    418  CD  PRO A  25     -13.909  -3.197   3.073  1.00  0.93           C  
ATOM    419  HA  PRO A  25     -16.202  -3.506   0.735  1.00  0.82           H  
ATOM    420  HB2 PRO A  25     -16.388  -1.222   2.098  1.00  0.94           H  
ATOM    421  HB3 PRO A  25     -16.767  -2.770   2.863  1.00  1.07           H  
ATOM    422  HG2 PRO A  25     -14.305  -1.095   3.094  1.00  1.07           H  
ATOM    423  HG3 PRO A  25     -15.157  -2.014   4.346  1.00  1.16           H  
ATOM    424  HD2 PRO A  25     -12.884  -2.868   2.987  1.00  0.93           H  
ATOM    425  HD3 PRO A  25     -14.008  -3.920   3.868  1.00  1.07           H  
ATOM    426  N   PRO A  26     -15.623  -1.633  -0.894  1.00  0.55           N  
ATOM    427  CA  PRO A  26     -15.194  -0.694  -1.938  1.00  0.46           C  
ATOM    428  C   PRO A  26     -15.038   0.727  -1.404  1.00  0.41           C  
ATOM    429  O   PRO A  26     -15.682   1.104  -0.425  1.00  0.47           O  
ATOM    430  CB  PRO A  26     -16.324  -0.751  -2.976  1.00  0.60           C  
ATOM    431  CG  PRO A  26     -17.098  -1.985  -2.655  1.00  0.80           C  
ATOM    432  CD  PRO A  26     -16.953  -2.194  -1.177  1.00  0.71           C  
ATOM    433  HA  PRO A  26     -14.266  -1.010  -2.394  1.00  0.45           H  
ATOM    434  HB2 PRO A  26     -16.938   0.134  -2.887  1.00  0.82           H  
ATOM    435  HB3 PRO A  26     -15.900  -0.800  -3.967  1.00  0.70           H  
ATOM    436  HG2 PRO A  26     -18.137  -1.842  -2.913  1.00  1.14           H  
ATOM    437  HG3 PRO A  26     -16.689  -2.825  -3.195  1.00  1.14           H  
ATOM    438  HD2 PRO A  26     -17.722  -1.657  -0.640  1.00  0.78           H  
ATOM    439  HD3 PRO A  26     -16.986  -3.246  -0.938  1.00  0.90           H  
ATOM    440  N   PRO A  27     -14.174   1.540  -2.041  1.00  0.37           N  
ATOM    441  CA  PRO A  27     -13.935   2.924  -1.622  1.00  0.42           C  
ATOM    442  C   PRO A  27     -15.148   3.820  -1.874  1.00  0.44           C  
ATOM    443  O   PRO A  27     -15.894   3.609  -2.830  1.00  0.40           O  
ATOM    444  CB  PRO A  27     -12.750   3.376  -2.491  1.00  0.48           C  
ATOM    445  CG  PRO A  27     -12.204   2.129  -3.105  1.00  0.48           C  
ATOM    446  CD  PRO A  27     -13.360   1.179  -3.208  1.00  0.39           C  
ATOM    447  HA  PRO A  27     -13.661   2.978  -0.579  1.00  0.47           H  
ATOM    448  HB2 PRO A  27     -13.100   4.065  -3.246  1.00  0.69           H  
ATOM    449  HB3 PRO A  27     -12.013   3.863  -1.870  1.00  0.67           H  
ATOM    450  HG2 PRO A  27     -11.808   2.345  -4.086  1.00  0.81           H  
ATOM    451  HG3 PRO A  27     -11.435   1.714  -2.470  1.00  0.71           H  
ATOM    452  HD2 PRO A  27     -13.904   1.341  -4.128  1.00  0.51           H  
ATOM    453  HD3 PRO A  27     -13.020   0.156  -3.141  1.00  0.50           H  
ATOM    454  N   PRO A  28     -15.362   4.833  -1.015  1.00  0.60           N  
ATOM    455  CA  PRO A  28     -16.493   5.756  -1.150  1.00  0.70           C  
ATOM    456  C   PRO A  28     -16.297   6.763  -2.279  1.00  0.77           C  
ATOM    457  O   PRO A  28     -15.174   7.186  -2.558  1.00  0.97           O  
ATOM    458  CB  PRO A  28     -16.521   6.471   0.201  1.00  1.03           C  
ATOM    459  CG  PRO A  28     -15.104   6.452   0.658  1.00  0.84           C  
ATOM    460  CD  PRO A  28     -14.525   5.156   0.157  1.00  0.74           C  
ATOM    461  HA  PRO A  28     -17.423   5.226  -1.299  1.00  0.65           H  
ATOM    462  HB2 PRO A  28     -16.883   7.480   0.070  1.00  1.38           H  
ATOM    463  HB3 PRO A  28     -17.163   5.936   0.882  1.00  1.31           H  
ATOM    464  HG2 PRO A  28     -14.570   7.290   0.235  1.00  1.00           H  
ATOM    465  HG3 PRO A  28     -15.065   6.488   1.737  1.00  0.96           H  
ATOM    466  HD2 PRO A  28     -13.493   5.291  -0.132  1.00  0.80           H  
ATOM    467  HD3 PRO A  28     -14.608   4.390   0.913  1.00  0.81           H  
ATOM    468  N   GLY A  29     -17.397   7.144  -2.920  1.00  0.78           N  
ATOM    469  CA  GLY A  29     -17.333   8.102  -4.009  1.00  0.97           C  
ATOM    470  C   GLY A  29     -16.469   7.622  -5.159  1.00  1.03           C  
ATOM    471  O   GLY A  29     -16.068   6.459  -5.201  1.00  1.87           O  
ATOM    472  H   GLY A  29     -18.263   6.773  -2.648  1.00  0.77           H  
ATOM    473  HA2 GLY A  29     -18.334   8.279  -4.375  1.00  1.50           H  
ATOM    474  HA3 GLY A  29     -16.929   9.030  -3.633  1.00  1.28           H  
ATOM    475  N   ALA A  30     -16.184   8.522  -6.095  1.00  1.14           N  
ATOM    476  CA  ALA A  30     -15.362   8.188  -7.253  1.00  1.51           C  
ATOM    477  C   ALA A  30     -13.886   8.448  -6.972  1.00  1.30           C  
ATOM    478  O   ALA A  30     -13.349   9.497  -7.332  1.00  1.92           O  
ATOM    479  CB  ALA A  30     -15.821   8.981  -8.469  1.00  1.97           C  
ATOM    480  H   ALA A  30     -16.534   9.433  -6.005  1.00  1.60           H  
ATOM    481  HA  ALA A  30     -15.498   7.138  -7.466  1.00  1.98           H  
ATOM    482  HB1 ALA A  30     -15.704  10.036  -8.275  1.00  2.23           H  
ATOM    483  HB2 ALA A  30     -15.223   8.703  -9.325  1.00  2.36           H  
ATOM    484  HB3 ALA A  30     -16.859   8.763  -8.670  1.00  2.43           H  
ATOM    485  N   PHE A  31     -13.234   7.486  -6.326  1.00  0.94           N  
ATOM    486  CA  PHE A  31     -11.818   7.607  -5.995  1.00  0.71           C  
ATOM    487  C   PHE A  31     -10.977   6.664  -6.849  1.00  0.69           C  
ATOM    488  O   PHE A  31      -9.893   7.025  -7.307  1.00  1.26           O  
ATOM    489  CB  PHE A  31     -11.594   7.306  -4.512  1.00  0.69           C  
ATOM    490  CG  PHE A  31     -11.564   8.535  -3.646  1.00  0.72           C  
ATOM    491  CD1 PHE A  31     -12.717   9.272  -3.429  1.00  0.94           C  
ATOM    492  CD2 PHE A  31     -10.385   8.951  -3.051  1.00  0.78           C  
ATOM    493  CE1 PHE A  31     -12.693  10.402  -2.632  1.00  1.04           C  
ATOM    494  CE2 PHE A  31     -10.355  10.079  -2.254  1.00  0.90           C  
ATOM    495  CZ  PHE A  31     -11.510  10.806  -2.045  1.00  0.95           C  
ATOM    496  H   PHE A  31     -13.718   6.674  -6.066  1.00  1.33           H  
ATOM    497  HA  PHE A  31     -11.515   8.623  -6.198  1.00  0.77           H  
ATOM    498  HB2 PHE A  31     -12.390   6.669  -4.156  1.00  0.83           H  
ATOM    499  HB3 PHE A  31     -10.650   6.794  -4.395  1.00  0.70           H  
ATOM    500  HD1 PHE A  31     -13.643   8.958  -3.888  1.00  1.15           H  
ATOM    501  HD2 PHE A  31      -9.481   8.384  -3.214  1.00  0.91           H  
ATOM    502  HE1 PHE A  31     -13.599  10.968  -2.471  1.00  1.29           H  
ATOM    503  HE2 PHE A  31      -9.429  10.392  -1.795  1.00  1.09           H  
ATOM    504  HZ  PHE A  31     -11.490  11.689  -1.422  1.00  1.08           H  
ATOM    505  N   GLY A  32     -11.484   5.452  -7.059  1.00  0.45           N  
ATOM    506  CA  GLY A  32     -10.766   4.473  -7.857  1.00  0.48           C  
ATOM    507  C   GLY A  32     -11.095   3.048  -7.459  1.00  0.61           C  
ATOM    508  O   GLY A  32     -11.770   2.819  -6.456  1.00  1.51           O  
ATOM    509  H   GLY A  32     -12.352   5.220  -6.668  1.00  0.78           H  
ATOM    510  HA2 GLY A  32     -11.024   4.614  -8.897  1.00  0.54           H  
ATOM    511  HA3 GLY A  32      -9.706   4.635  -7.736  1.00  0.51           H  
ATOM    512  N   GLY A  33     -10.614   2.089  -8.245  1.00  0.58           N  
ATOM    513  CA  GLY A  33     -10.870   0.692  -7.949  1.00  0.49           C  
ATOM    514  C   GLY A  33     -10.144   0.222  -6.705  1.00  0.45           C  
ATOM    515  O   GLY A  33      -9.160   0.833  -6.286  1.00  0.56           O  
ATOM    516  H   GLY A  33     -10.081   2.332  -9.030  1.00  1.26           H  
ATOM    517  HA2 GLY A  33     -11.932   0.554  -7.806  1.00  0.46           H  
ATOM    518  HA3 GLY A  33     -10.550   0.091  -8.787  1.00  0.52           H  
ATOM    519  N   PHE A  34     -10.627  -0.866  -6.115  1.00  0.35           N  
ATOM    520  CA  PHE A  34     -10.015  -1.417  -4.912  1.00  0.31           C  
ATOM    521  C   PHE A  34      -8.866  -2.355  -5.269  1.00  0.30           C  
ATOM    522  O   PHE A  34      -8.759  -2.815  -6.406  1.00  0.35           O  
ATOM    523  CB  PHE A  34     -11.057  -2.162  -4.076  1.00  0.31           C  
ATOM    524  CG  PHE A  34     -10.728  -2.214  -2.611  1.00  0.31           C  
ATOM    525  CD1 PHE A  34     -11.013  -1.138  -1.785  1.00  0.38           C  
ATOM    526  CD2 PHE A  34     -10.131  -3.336  -2.060  1.00  0.34           C  
ATOM    527  CE1 PHE A  34     -10.710  -1.182  -0.437  1.00  0.42           C  
ATOM    528  CE2 PHE A  34      -9.825  -3.385  -0.713  1.00  0.37           C  
ATOM    529  CZ  PHE A  34     -10.116  -2.307   0.099  1.00  0.38           C  
ATOM    530  H   PHE A  34     -11.413  -1.309  -6.498  1.00  0.37           H  
ATOM    531  HA  PHE A  34      -9.624  -0.593  -4.333  1.00  0.32           H  
ATOM    532  HB2 PHE A  34     -12.013  -1.671  -4.185  1.00  0.33           H  
ATOM    533  HB3 PHE A  34     -11.136  -3.178  -4.437  1.00  0.32           H  
ATOM    534  HD1 PHE A  34     -11.479  -0.257  -2.204  1.00  0.45           H  
ATOM    535  HD2 PHE A  34      -9.904  -4.181  -2.695  1.00  0.41           H  
ATOM    536  HE1 PHE A  34     -10.938  -0.336   0.196  1.00  0.52           H  
ATOM    537  HE2 PHE A  34      -9.360  -4.267  -0.296  1.00  0.44           H  
ATOM    538  HZ  PHE A  34      -9.878  -2.342   1.152  1.00  0.43           H  
ATOM    539  N   LEU A  35      -8.010  -2.633  -4.292  1.00  0.28           N  
ATOM    540  CA  LEU A  35      -6.867  -3.514  -4.501  1.00  0.28           C  
ATOM    541  C   LEU A  35      -6.935  -4.725  -3.575  1.00  0.26           C  
ATOM    542  O   LEU A  35      -7.322  -4.607  -2.412  1.00  0.29           O  
ATOM    543  CB  LEU A  35      -5.561  -2.750  -4.271  1.00  0.32           C  
ATOM    544  CG  LEU A  35      -4.314  -3.623  -4.110  1.00  0.30           C  
ATOM    545  CD1 LEU A  35      -3.708  -3.948  -5.467  1.00  0.39           C  
ATOM    546  CD2 LEU A  35      -3.293  -2.933  -3.218  1.00  0.39           C  
ATOM    547  H   LEU A  35      -8.149  -2.234  -3.407  1.00  0.29           H  
ATOM    548  HA  LEU A  35      -6.898  -3.858  -5.525  1.00  0.31           H  
ATOM    549  HB2 LEU A  35      -5.405  -2.088  -5.111  1.00  0.40           H  
ATOM    550  HB3 LEU A  35      -5.671  -2.152  -3.379  1.00  0.37           H  
ATOM    551  HG  LEU A  35      -4.594  -4.555  -3.640  1.00  0.31           H  
ATOM    552 HD11 LEU A  35      -2.692  -3.583  -5.505  1.00  0.90           H  
ATOM    553 HD12 LEU A  35      -3.712  -5.017  -5.616  1.00  0.95           H  
ATOM    554 HD13 LEU A  35      -4.290  -3.474  -6.244  1.00  0.98           H  
ATOM    555 HD21 LEU A  35      -2.350  -3.456  -3.279  1.00  1.03           H  
ATOM    556 HD22 LEU A  35      -3.160  -1.913  -3.546  1.00  0.85           H  
ATOM    557 HD23 LEU A  35      -3.644  -2.940  -2.197  1.00  1.03           H  
ATOM    558  N   ARG A  36      -6.555  -5.885  -4.097  1.00  0.29           N  
ATOM    559  CA  ARG A  36      -6.569  -7.116  -3.316  1.00  0.29           C  
ATOM    560  C   ARG A  36      -5.372  -7.169  -2.374  1.00  0.31           C  
ATOM    561  O   ARG A  36      -4.226  -7.270  -2.814  1.00  0.41           O  
ATOM    562  CB  ARG A  36      -6.562  -8.334  -4.241  1.00  0.38           C  
ATOM    563  CG  ARG A  36      -7.953  -8.818  -4.615  1.00  0.92           C  
ATOM    564  CD  ARG A  36      -7.898  -9.919  -5.661  1.00  1.37           C  
ATOM    565  NE  ARG A  36      -8.623 -11.113  -5.235  1.00  1.90           N  
ATOM    566  CZ  ARG A  36      -9.897 -11.348  -5.535  1.00  2.59           C  
ATOM    567  NH1 ARG A  36     -10.583 -10.478  -6.265  1.00  3.01           N  
ATOM    568  NH2 ARG A  36     -10.488 -12.454  -5.105  1.00  3.39           N  
ATOM    569  H   ARG A  36      -6.254  -5.915  -5.029  1.00  0.36           H  
ATOM    570  HA  ARG A  36      -7.476  -7.125  -2.729  1.00  0.29           H  
ATOM    571  HB2 ARG A  36      -6.036  -8.078  -5.150  1.00  0.81           H  
ATOM    572  HB3 ARG A  36      -6.042  -9.142  -3.750  1.00  0.90           H  
ATOM    573  HG2 ARG A  36      -8.440  -9.201  -3.731  1.00  1.44           H  
ATOM    574  HG3 ARG A  36      -8.519  -7.987  -5.009  1.00  1.40           H  
ATOM    575  HD2 ARG A  36      -8.337  -9.551  -6.577  1.00  1.84           H  
ATOM    576  HD3 ARG A  36      -6.865 -10.181  -5.838  1.00  1.96           H  
ATOM    577  HE  ARG A  36      -8.137 -11.771  -4.698  1.00  2.27           H  
ATOM    578 HH11 ARG A  36     -10.142  -9.642  -6.592  1.00  2.95           H  
ATOM    579 HH12 ARG A  36     -11.541 -10.658  -6.487  1.00  3.72           H  
ATOM    580 HH21 ARG A  36      -9.975 -13.114  -4.555  1.00  3.67           H  
ATOM    581 HH22 ARG A  36     -11.446 -12.629  -5.330  1.00  3.96           H  
ATOM    582  N   LEU A  37      -5.645  -7.094  -1.076  1.00  0.32           N  
ATOM    583  CA  LEU A  37      -4.590  -7.128  -0.070  1.00  0.43           C  
ATOM    584  C   LEU A  37      -4.617  -8.437   0.713  1.00  0.28           C  
ATOM    585  O   LEU A  37      -5.679  -8.904   1.126  1.00  0.36           O  
ATOM    586  CB  LEU A  37      -4.737  -5.943   0.886  1.00  0.64           C  
ATOM    587  CG  LEU A  37      -5.105  -4.615   0.222  1.00  0.84           C  
ATOM    588  CD1 LEU A  37      -6.509  -4.189   0.623  1.00  1.09           C  
ATOM    589  CD2 LEU A  37      -4.094  -3.538   0.586  1.00  1.48           C  
ATOM    590  H   LEU A  37      -6.578  -7.009  -0.787  1.00  0.35           H  
ATOM    591  HA  LEU A  37      -3.643  -7.048  -0.583  1.00  0.55           H  
ATOM    592  HB2 LEU A  37      -5.502  -6.185   1.609  1.00  0.67           H  
ATOM    593  HB3 LEU A  37      -3.801  -5.811   1.409  1.00  0.82           H  
ATOM    594  HG  LEU A  37      -5.089  -4.741  -0.851  1.00  1.35           H  
ATOM    595 HD11 LEU A  37      -6.458  -3.272   1.191  1.00  1.66           H  
ATOM    596 HD12 LEU A  37      -7.105  -4.030  -0.264  1.00  1.70           H  
ATOM    597 HD13 LEU A  37      -6.962  -4.962   1.227  1.00  1.51           H  
ATOM    598 HD21 LEU A  37      -3.342  -3.955   1.238  1.00  1.86           H  
ATOM    599 HD22 LEU A  37      -3.626  -3.166  -0.313  1.00  2.07           H  
ATOM    600 HD23 LEU A  37      -4.599  -2.726   1.090  1.00  1.98           H  
ATOM    601  N   ASN A  38      -3.440  -9.023   0.914  1.00  0.27           N  
ATOM    602  CA  ASN A  38      -3.321 -10.278   1.649  1.00  0.29           C  
ATOM    603  C   ASN A  38      -2.210 -10.191   2.693  1.00  0.28           C  
ATOM    604  O   ASN A  38      -1.185  -9.548   2.464  1.00  0.31           O  
ATOM    605  CB  ASN A  38      -3.043 -11.435   0.688  1.00  0.45           C  
ATOM    606  CG  ASN A  38      -4.174 -11.656  -0.296  1.00  1.26           C  
ATOM    607  OD1 ASN A  38      -5.279 -12.040   0.087  1.00  2.09           O  
ATOM    608  ND2 ASN A  38      -3.904 -11.413  -1.573  1.00  1.75           N  
ATOM    609  H   ASN A  38      -2.629  -8.599   0.561  1.00  0.38           H  
ATOM    610  HA  ASN A  38      -4.260 -10.457   2.153  1.00  0.32           H  
ATOM    611  HB2 ASN A  38      -2.143 -11.224   0.130  1.00  1.19           H  
ATOM    612  HB3 ASN A  38      -2.904 -12.342   1.258  1.00  1.00           H  
ATOM    613 HD21 ASN A  38      -3.001 -11.110  -1.805  1.00  1.73           H  
ATOM    614 HD22 ASN A  38      -4.617 -11.550  -2.231  1.00  2.47           H  
ATOM    615  N   PRO A  39      -2.396 -10.840   3.858  1.00  0.30           N  
ATOM    616  CA  PRO A  39      -1.400 -10.829   4.935  1.00  0.32           C  
ATOM    617  C   PRO A  39      -0.052 -11.383   4.482  1.00  0.32           C  
ATOM    618  O   PRO A  39       0.184 -12.590   4.540  1.00  0.39           O  
ATOM    619  CB  PRO A  39      -2.015 -11.734   6.010  1.00  0.37           C  
ATOM    620  CG  PRO A  39      -3.474 -11.761   5.707  1.00  0.42           C  
ATOM    621  CD  PRO A  39      -3.587 -11.630   4.216  1.00  0.35           C  
ATOM    622  HA  PRO A  39      -1.262  -9.835   5.335  1.00  0.33           H  
ATOM    623  HB2 PRO A  39      -1.580 -12.721   5.943  1.00  0.53           H  
ATOM    624  HB3 PRO A  39      -1.824 -11.316   6.987  1.00  0.52           H  
ATOM    625  HG2 PRO A  39      -3.899 -12.698   6.035  1.00  0.69           H  
ATOM    626  HG3 PRO A  39      -3.965 -10.933   6.195  1.00  0.67           H  
ATOM    627  HD2 PRO A  39      -3.560 -12.603   3.748  1.00  0.42           H  
ATOM    628  HD3 PRO A  39      -4.492 -11.105   3.950  1.00  0.44           H  
ATOM    629  N   GLY A  40       0.826 -10.493   4.027  1.00  0.28           N  
ATOM    630  CA  GLY A  40       2.136 -10.912   3.569  1.00  0.30           C  
ATOM    631  C   GLY A  40       2.503 -10.288   2.237  1.00  0.26           C  
ATOM    632  O   GLY A  40       3.465 -10.706   1.591  1.00  0.28           O  
ATOM    633  H   GLY A  40       0.582  -9.545   3.999  1.00  0.27           H  
ATOM    634  HA2 GLY A  40       2.873 -10.625   4.305  1.00  0.34           H  
ATOM    635  HA3 GLY A  40       2.145 -11.987   3.465  1.00  0.34           H  
ATOM    636  N   ASP A  41       1.732  -9.287   1.828  1.00  0.25           N  
ATOM    637  CA  ASP A  41       1.975  -8.600   0.565  1.00  0.24           C  
ATOM    638  C   ASP A  41       2.579  -7.220   0.800  1.00  0.20           C  
ATOM    639  O   ASP A  41       2.109  -6.460   1.647  1.00  0.21           O  
ATOM    640  CB  ASP A  41       0.671  -8.464  -0.226  1.00  0.30           C  
ATOM    641  CG  ASP A  41       0.160  -9.795  -0.742  1.00  0.93           C  
ATOM    642  OD1 ASP A  41       0.728 -10.838  -0.357  1.00  1.53           O  
ATOM    643  OD2 ASP A  41      -0.808  -9.795  -1.531  1.00  1.49           O  
ATOM    644  H   ASP A  41       0.980  -9.003   2.388  1.00  0.29           H  
ATOM    645  HA  ASP A  41       2.672  -9.193  -0.007  1.00  0.28           H  
ATOM    646  HB2 ASP A  41      -0.085  -8.032   0.412  1.00  0.70           H  
ATOM    647  HB3 ASP A  41       0.838  -7.811  -1.071  1.00  0.63           H  
ATOM    648  N   ILE A  42       3.621  -6.904   0.040  1.00  0.22           N  
ATOM    649  CA  ILE A  42       4.290  -5.617   0.152  1.00  0.24           C  
ATOM    650  C   ILE A  42       3.690  -4.606  -0.819  1.00  0.23           C  
ATOM    651  O   ILE A  42       3.546  -4.885  -2.009  1.00  0.32           O  
ATOM    652  CB  ILE A  42       5.803  -5.743  -0.123  1.00  0.37           C  
ATOM    653  CG1 ILE A  42       6.420  -6.840   0.751  1.00  0.59           C  
ATOM    654  CG2 ILE A  42       6.499  -4.410   0.114  1.00  0.57           C  
ATOM    655  CD1 ILE A  42       6.315  -6.572   2.239  1.00  0.82           C  
ATOM    656  H   ILE A  42       3.942  -7.551  -0.617  1.00  0.28           H  
ATOM    657  HA  ILE A  42       4.157  -5.258   1.161  1.00  0.27           H  
ATOM    658  HB  ILE A  42       5.935  -6.006  -1.162  1.00  0.49           H  
ATOM    659 HG12 ILE A  42       5.919  -7.775   0.549  1.00  1.41           H  
ATOM    660 HG13 ILE A  42       7.467  -6.939   0.505  1.00  1.31           H  
ATOM    661 HG21 ILE A  42       6.523  -4.200   1.174  1.00  1.11           H  
ATOM    662 HG22 ILE A  42       7.510  -4.460  -0.264  1.00  1.25           H  
ATOM    663 HG23 ILE A  42       5.962  -3.626  -0.397  1.00  1.23           H  
ATOM    664 HD11 ILE A  42       6.768  -7.386   2.785  1.00  1.35           H  
ATOM    665 HD12 ILE A  42       6.827  -5.651   2.475  1.00  1.52           H  
ATOM    666 HD13 ILE A  42       5.275  -6.487   2.518  1.00  1.55           H  
ATOM    667  N   VAL A  43       3.339  -3.434  -0.303  1.00  0.22           N  
ATOM    668  CA  VAL A  43       2.754  -2.382  -1.126  1.00  0.23           C  
ATOM    669  C   VAL A  43       3.549  -1.086  -1.000  1.00  0.22           C  
ATOM    670  O   VAL A  43       4.022  -0.740   0.083  1.00  0.27           O  
ATOM    671  CB  VAL A  43       1.282  -2.125  -0.744  1.00  0.34           C  
ATOM    672  CG1 VAL A  43       1.141  -1.944   0.760  1.00  1.23           C  
ATOM    673  CG2 VAL A  43       0.732  -0.916  -1.487  1.00  1.41           C  
ATOM    674  H   VAL A  43       3.479  -3.270   0.652  1.00  0.27           H  
ATOM    675  HA  VAL A  43       2.784  -2.711  -2.155  1.00  0.28           H  
ATOM    676  HB  VAL A  43       0.702  -2.990  -1.031  1.00  1.23           H  
ATOM    677 HG11 VAL A  43       0.121  -1.684   0.996  1.00  1.88           H  
ATOM    678 HG12 VAL A  43       1.402  -2.866   1.259  1.00  1.74           H  
ATOM    679 HG13 VAL A  43       1.801  -1.156   1.091  1.00  1.85           H  
ATOM    680 HG21 VAL A  43      -0.228  -1.163  -1.916  1.00  2.04           H  
ATOM    681 HG22 VAL A  43       0.616  -0.092  -0.798  1.00  1.97           H  
ATOM    682 HG23 VAL A  43       1.417  -0.636  -2.273  1.00  2.00           H  
ATOM    683  N   GLU A  44       3.691  -0.380  -2.117  1.00  0.23           N  
ATOM    684  CA  GLU A  44       4.429   0.879  -2.141  1.00  0.25           C  
ATOM    685  C   GLU A  44       3.480   2.068  -2.043  1.00  0.23           C  
ATOM    686  O   GLU A  44       2.422   2.085  -2.675  1.00  0.28           O  
ATOM    687  CB  GLU A  44       5.258   0.980  -3.423  1.00  0.32           C  
ATOM    688  CG  GLU A  44       6.121  -0.243  -3.691  1.00  0.93           C  
ATOM    689  CD  GLU A  44       6.284  -0.530  -5.171  1.00  1.42           C  
ATOM    690  OE1 GLU A  44       5.353  -1.110  -5.769  1.00  2.12           O  
ATOM    691  OE2 GLU A  44       7.342  -0.175  -5.731  1.00  1.74           O  
ATOM    692  H   GLU A  44       3.291  -0.713  -2.947  1.00  0.27           H  
ATOM    693  HA  GLU A  44       5.093   0.890  -1.291  1.00  0.27           H  
ATOM    694  HB2 GLU A  44       4.589   1.111  -4.261  1.00  0.69           H  
ATOM    695  HB3 GLU A  44       5.904   1.842  -3.353  1.00  0.75           H  
ATOM    696  HG2 GLU A  44       7.099  -0.077  -3.262  1.00  1.52           H  
ATOM    697  HG3 GLU A  44       5.664  -1.100  -3.220  1.00  1.48           H  
ATOM    698  N   LEU A  45       3.864   3.063  -1.249  1.00  0.26           N  
ATOM    699  CA  LEU A  45       3.047   4.258  -1.073  1.00  0.28           C  
ATOM    700  C   LEU A  45       3.065   5.117  -2.332  1.00  0.27           C  
ATOM    701  O   LEU A  45       4.012   5.870  -2.567  1.00  0.41           O  
ATOM    702  CB  LEU A  45       3.546   5.073   0.123  1.00  0.36           C  
ATOM    703  CG  LEU A  45       3.429   4.374   1.479  1.00  0.97           C  
ATOM    704  CD1 LEU A  45       4.180   5.153   2.548  1.00  1.52           C  
ATOM    705  CD2 LEU A  45       1.968   4.205   1.869  1.00  1.58           C  
ATOM    706  H   LEU A  45       4.718   2.992  -0.774  1.00  0.34           H  
ATOM    707  HA  LEU A  45       2.032   3.941  -0.881  1.00  0.29           H  
ATOM    708  HB2 LEU A  45       4.585   5.318  -0.044  1.00  1.04           H  
ATOM    709  HB3 LEU A  45       2.980   5.991   0.167  1.00  0.97           H  
ATOM    710  HG  LEU A  45       3.873   3.391   1.410  1.00  1.36           H  
ATOM    711 HD11 LEU A  45       5.218   5.246   2.263  1.00  1.97           H  
ATOM    712 HD12 LEU A  45       3.746   6.137   2.648  1.00  1.90           H  
ATOM    713 HD13 LEU A  45       4.109   4.631   3.490  1.00  2.01           H  
ATOM    714 HD21 LEU A  45       1.401   3.881   1.007  1.00  2.05           H  
ATOM    715 HD22 LEU A  45       1.886   3.466   2.651  1.00  2.22           H  
ATOM    716 HD23 LEU A  45       1.578   5.147   2.222  1.00  1.84           H  
ATOM    717  N   THR A  46       2.016   4.998  -3.140  1.00  0.23           N  
ATOM    718  CA  THR A  46       1.915   5.763  -4.376  1.00  0.24           C  
ATOM    719  C   THR A  46       1.545   7.216  -4.098  1.00  0.25           C  
ATOM    720  O   THR A  46       2.261   8.135  -4.493  1.00  0.40           O  
ATOM    721  CB  THR A  46       0.872   5.151  -5.332  1.00  0.24           C  
ATOM    722  OG1 THR A  46      -0.432   5.216  -4.746  1.00  0.37           O  
ATOM    723  CG2 THR A  46       1.218   3.705  -5.654  1.00  0.39           C  
ATOM    724  H   THR A  46       1.294   4.381  -2.898  1.00  0.31           H  
ATOM    725  HA  THR A  46       2.879   5.736  -4.864  1.00  0.26           H  
ATOM    726  HB  THR A  46       0.874   5.718  -6.253  1.00  0.29           H  
ATOM    727  HG1 THR A  46      -0.930   5.929  -5.150  1.00  1.01           H  
ATOM    728 HG21 THR A  46       0.316   3.111  -5.651  1.00  1.14           H  
ATOM    729 HG22 THR A  46       1.902   3.325  -4.910  1.00  1.20           H  
ATOM    730 HG23 THR A  46       1.680   3.653  -6.629  1.00  0.98           H  
ATOM    731  N   LYS A  47       0.420   7.416  -3.416  1.00  0.22           N  
ATOM    732  CA  LYS A  47      -0.046   8.758  -3.085  1.00  0.25           C  
ATOM    733  C   LYS A  47      -0.657   8.795  -1.687  1.00  0.21           C  
ATOM    734  O   LYS A  47      -1.592   8.050  -1.390  1.00  0.26           O  
ATOM    735  CB  LYS A  47      -1.074   9.230  -4.116  1.00  0.36           C  
ATOM    736  CG  LYS A  47      -1.364  10.720  -4.048  1.00  0.79           C  
ATOM    737  CD  LYS A  47      -1.936  11.238  -5.359  1.00  1.06           C  
ATOM    738  CE  LYS A  47      -1.144  12.425  -5.881  1.00  1.60           C  
ATOM    739  NZ  LYS A  47       0.003  11.997  -6.729  1.00  2.26           N  
ATOM    740  H   LYS A  47      -0.108   6.643  -3.130  1.00  0.28           H  
ATOM    741  HA  LYS A  47       0.806   9.421  -3.111  1.00  0.30           H  
ATOM    742  HB2 LYS A  47      -0.706   9.001  -5.106  1.00  0.66           H  
ATOM    743  HB3 LYS A  47      -1.999   8.697  -3.954  1.00  0.59           H  
ATOM    744  HG2 LYS A  47      -2.079  10.902  -3.259  1.00  1.32           H  
ATOM    745  HG3 LYS A  47      -0.446  11.247  -3.834  1.00  1.29           H  
ATOM    746  HD2 LYS A  47      -1.906  10.445  -6.091  1.00  1.53           H  
ATOM    747  HD3 LYS A  47      -2.960  11.543  -5.197  1.00  1.51           H  
ATOM    748  HE2 LYS A  47      -1.800  13.049  -6.470  1.00  1.92           H  
ATOM    749  HE3 LYS A  47      -0.768  12.990  -5.041  1.00  2.22           H  
ATOM    750  HZ1 LYS A  47       0.659  11.411  -6.174  1.00  2.69           H  
ATOM    751  HZ2 LYS A  47       0.515  12.829  -7.084  1.00  2.66           H  
ATOM    752  HZ3 LYS A  47      -0.339  11.442  -7.541  1.00  2.69           H  
ATOM    753  N   ALA A  48      -0.124   9.665  -0.836  1.00  0.21           N  
ATOM    754  CA  ALA A  48      -0.617   9.800   0.530  1.00  0.25           C  
ATOM    755  C   ALA A  48      -1.133  11.212   0.790  1.00  0.22           C  
ATOM    756  O   ALA A  48      -0.563  12.190   0.308  1.00  0.33           O  
ATOM    757  CB  ALA A  48       0.480   9.445   1.523  1.00  0.37           C  
ATOM    758  H   ALA A  48       0.619  10.231  -1.134  1.00  0.26           H  
ATOM    759  HA  ALA A  48      -1.429   9.100   0.661  1.00  0.28           H  
ATOM    760  HB1 ALA A  48       1.341  10.070   1.347  1.00  1.02           H  
ATOM    761  HB2 ALA A  48       0.118   9.604   2.529  1.00  1.21           H  
ATOM    762  HB3 ALA A  48       0.755   8.407   1.400  1.00  0.99           H  
ATOM    763  N   GLU A  49      -2.217  11.308   1.555  1.00  0.26           N  
ATOM    764  CA  GLU A  49      -2.811  12.600   1.879  1.00  0.28           C  
ATOM    765  C   GLU A  49      -2.889  12.804   3.388  1.00  0.30           C  
ATOM    766  O   GLU A  49      -2.622  11.886   4.164  1.00  0.32           O  
ATOM    767  CB  GLU A  49      -4.208  12.711   1.265  1.00  0.30           C  
ATOM    768  CG  GLU A  49      -4.208  13.280  -0.145  1.00  0.60           C  
ATOM    769  CD  GLU A  49      -4.197  14.797  -0.166  1.00  1.04           C  
ATOM    770  OE1 GLU A  49      -4.053  15.404   0.916  1.00  1.97           O  
ATOM    771  OE2 GLU A  49      -4.333  15.378  -1.264  1.00  1.49           O  
ATOM    772  H   GLU A  49      -2.626  10.491   1.909  1.00  0.37           H  
ATOM    773  HA  GLU A  49      -2.182  13.369   1.457  1.00  0.31           H  
ATOM    774  HB2 GLU A  49      -4.655  11.728   1.233  1.00  0.41           H  
ATOM    775  HB3 GLU A  49      -4.813  13.353   1.888  1.00  0.51           H  
ATOM    776  HG2 GLU A  49      -3.330  12.922  -0.663  1.00  1.26           H  
ATOM    777  HG3 GLU A  49      -5.092  12.933  -0.659  1.00  1.14           H  
ATOM    778  N   ALA A  50      -3.254  14.015   3.798  1.00  0.33           N  
ATOM    779  CA  ALA A  50      -3.365  14.343   5.214  1.00  0.37           C  
ATOM    780  C   ALA A  50      -4.816  14.591   5.612  1.00  0.39           C  
ATOM    781  O   ALA A  50      -5.265  14.144   6.667  1.00  0.47           O  
ATOM    782  CB  ALA A  50      -2.513  15.560   5.541  1.00  0.43           C  
ATOM    783  H   ALA A  50      -3.454  14.705   3.130  1.00  0.34           H  
ATOM    784  HA  ALA A  50      -2.986  13.506   5.781  1.00  0.37           H  
ATOM    785  HB1 ALA A  50      -3.086  16.250   6.143  1.00  1.03           H  
ATOM    786  HB2 ALA A  50      -1.634  15.250   6.087  1.00  1.01           H  
ATOM    787  HB3 ALA A  50      -2.213  16.047   4.625  1.00  1.17           H  
ATOM    788  N   GLU A  51      -5.545  15.308   4.762  1.00  0.38           N  
ATOM    789  CA  GLU A  51      -6.946  15.617   5.028  1.00  0.41           C  
ATOM    790  C   GLU A  51      -7.864  14.537   4.461  1.00  0.37           C  
ATOM    791  O   GLU A  51      -9.078  14.724   4.377  1.00  0.40           O  
ATOM    792  CB  GLU A  51      -7.312  16.978   4.431  1.00  0.46           C  
ATOM    793  CG  GLU A  51      -7.470  18.075   5.471  1.00  1.43           C  
ATOM    794  CD  GLU A  51      -8.524  19.095   5.086  1.00  1.94           C  
ATOM    795  OE1 GLU A  51      -8.329  19.797   4.072  1.00  2.60           O  
ATOM    796  OE2 GLU A  51      -9.544  19.191   5.800  1.00  2.36           O  
ATOM    797  H   GLU A  51      -5.131  15.639   3.937  1.00  0.40           H  
ATOM    798  HA  GLU A  51      -7.078  15.658   6.098  1.00  0.44           H  
ATOM    799  HB2 GLU A  51      -6.537  17.276   3.740  1.00  1.07           H  
ATOM    800  HB3 GLU A  51      -8.244  16.883   3.894  1.00  1.03           H  
ATOM    801  HG2 GLU A  51      -7.752  17.626   6.411  1.00  2.09           H  
ATOM    802  HG3 GLU A  51      -6.524  18.583   5.586  1.00  2.07           H  
ATOM    803  N   HIS A  52      -7.275  13.409   4.073  1.00  0.35           N  
ATOM    804  CA  HIS A  52      -8.042  12.300   3.516  1.00  0.32           C  
ATOM    805  C   HIS A  52      -7.930  11.059   4.396  1.00  0.30           C  
ATOM    806  O   HIS A  52      -6.839  10.696   4.837  1.00  0.39           O  
ATOM    807  CB  HIS A  52      -7.562  11.979   2.098  1.00  0.29           C  
ATOM    808  CG  HIS A  52      -8.077  12.928   1.062  1.00  0.40           C  
ATOM    809  ND1 HIS A  52      -9.184  12.664   0.281  1.00  0.85           N  
ATOM    810  CD2 HIS A  52      -7.632  14.148   0.679  1.00  0.97           C  
ATOM    811  CE1 HIS A  52      -9.396  13.680  -0.537  1.00  0.81           C  
ATOM    812  NE2 HIS A  52      -8.469  14.593  -0.315  1.00  0.85           N  
ATOM    813  H   HIS A  52      -6.304  13.320   4.166  1.00  0.39           H  
ATOM    814  HA  HIS A  52      -9.077  12.603   3.473  1.00  0.35           H  
ATOM    815  HB2 HIS A  52      -6.482  12.015   2.075  1.00  0.32           H  
ATOM    816  HB3 HIS A  52      -7.888  10.984   1.832  1.00  0.38           H  
ATOM    817  HD1 HIS A  52      -9.731  11.852   0.320  1.00  1.41           H  
ATOM    818  HD2 HIS A  52      -6.778  14.675   1.082  1.00  1.63           H  
ATOM    819  HE1 HIS A  52     -10.191  13.751  -1.263  1.00  1.21           H  
ATOM    820  HE2 HIS A  52      -8.391  15.448  -0.787  1.00  1.22           H  
ATOM    821  N   ASN A  53      -9.064  10.411   4.645  1.00  0.28           N  
ATOM    822  CA  ASN A  53      -9.095   9.208   5.471  1.00  0.28           C  
ATOM    823  C   ASN A  53      -8.780   7.969   4.637  1.00  0.26           C  
ATOM    824  O   ASN A  53      -8.872   6.841   5.122  1.00  0.46           O  
ATOM    825  CB  ASN A  53     -10.462   9.054   6.139  1.00  0.32           C  
ATOM    826  CG  ASN A  53     -10.672  10.048   7.265  1.00  0.72           C  
ATOM    827  OD1 ASN A  53     -11.679  10.755   7.305  1.00  1.53           O  
ATOM    828  ND2 ASN A  53      -9.719  10.107   8.188  1.00  1.34           N  
ATOM    829  H   ASN A  53      -9.901  10.749   4.264  1.00  0.32           H  
ATOM    830  HA  ASN A  53      -8.340   9.313   6.237  1.00  0.31           H  
ATOM    831  HB2 ASN A  53     -11.235   9.207   5.400  1.00  0.55           H  
ATOM    832  HB3 ASN A  53     -10.549   8.056   6.543  1.00  0.56           H  
ATOM    833 HD21 ASN A  53      -8.944   9.513   8.091  1.00  1.96           H  
ATOM    834 HD22 ASN A  53      -9.829  10.740   8.927  1.00  1.55           H  
ATOM    835  N   TRP A  54      -8.407   8.188   3.379  1.00  0.21           N  
ATOM    836  CA  TRP A  54      -8.076   7.093   2.473  1.00  0.19           C  
ATOM    837  C   TRP A  54      -6.763   7.371   1.749  1.00  0.18           C  
ATOM    838  O   TRP A  54      -6.459   8.517   1.416  1.00  0.23           O  
ATOM    839  CB  TRP A  54      -9.199   6.889   1.456  1.00  0.23           C  
ATOM    840  CG  TRP A  54     -10.479   6.412   2.073  1.00  0.27           C  
ATOM    841  CD1 TRP A  54     -11.441   7.183   2.662  1.00  0.36           C  
ATOM    842  CD2 TRP A  54     -10.938   5.059   2.162  1.00  0.33           C  
ATOM    843  NE1 TRP A  54     -12.469   6.391   3.112  1.00  0.43           N  
ATOM    844  CE2 TRP A  54     -12.185   5.083   2.817  1.00  0.40           C  
ATOM    845  CE3 TRP A  54     -10.418   3.829   1.751  1.00  0.41           C  
ATOM    846  CZ2 TRP A  54     -12.918   3.927   3.069  1.00  0.49           C  
ATOM    847  CZ3 TRP A  54     -11.146   2.680   2.003  1.00  0.53           C  
ATOM    848  CH2 TRP A  54     -12.384   2.736   2.656  1.00  0.54           C  
ATOM    849  H   TRP A  54      -8.352   9.110   3.052  1.00  0.35           H  
ATOM    850  HA  TRP A  54      -7.966   6.197   3.063  1.00  0.20           H  
ATOM    851  HB2 TRP A  54      -9.398   7.825   0.955  1.00  0.27           H  
ATOM    852  HB3 TRP A  54      -8.886   6.156   0.728  1.00  0.28           H  
ATOM    853  HD1 TRP A  54     -11.386   8.258   2.755  1.00  0.42           H  
ATOM    854  HE1 TRP A  54     -13.276   6.711   3.569  1.00  0.52           H  
ATOM    855  HE3 TRP A  54      -9.466   3.765   1.246  1.00  0.44           H  
ATOM    856  HZ2 TRP A  54     -13.873   3.953   3.571  1.00  0.56           H  
ATOM    857  HZ3 TRP A  54     -10.760   1.721   1.693  1.00  0.63           H  
ATOM    858  HH2 TRP A  54     -12.918   1.813   2.832  1.00  0.64           H  
ATOM    859  N   TRP A  55      -5.985   6.320   1.511  1.00  0.18           N  
ATOM    860  CA  TRP A  55      -4.703   6.459   0.828  1.00  0.18           C  
ATOM    861  C   TRP A  55      -4.599   5.495  -0.347  1.00  0.21           C  
ATOM    862  O   TRP A  55      -5.283   4.473  -0.388  1.00  0.35           O  
ATOM    863  CB  TRP A  55      -3.553   6.217   1.808  1.00  0.18           C  
ATOM    864  CG  TRP A  55      -3.540   7.177   2.959  1.00  0.17           C  
ATOM    865  CD1 TRP A  55      -2.772   8.300   3.081  1.00  0.20           C  
ATOM    866  CD2 TRP A  55      -4.330   7.101   4.151  1.00  0.19           C  
ATOM    867  NE1 TRP A  55      -3.035   8.924   4.276  1.00  0.20           N  
ATOM    868  CE2 TRP A  55      -3.988   8.208   4.951  1.00  0.20           C  
ATOM    869  CE3 TRP A  55      -5.293   6.203   4.621  1.00  0.24           C  
ATOM    870  CZ2 TRP A  55      -4.575   8.440   6.192  1.00  0.25           C  
ATOM    871  CZ3 TRP A  55      -5.876   6.436   5.852  1.00  0.31           C  
ATOM    872  CH2 TRP A  55      -5.515   7.546   6.625  1.00  0.31           C  
ATOM    873  H   TRP A  55      -6.278   5.429   1.801  1.00  0.23           H  
ATOM    874  HA  TRP A  55      -4.638   7.469   0.453  1.00  0.18           H  
ATOM    875  HB2 TRP A  55      -3.635   5.218   2.209  1.00  0.21           H  
ATOM    876  HB3 TRP A  55      -2.614   6.312   1.282  1.00  0.20           H  
ATOM    877  HD1 TRP A  55      -2.064   8.636   2.338  1.00  0.24           H  
ATOM    878  HE1 TRP A  55      -2.609   9.748   4.593  1.00  0.22           H  
ATOM    879  HE3 TRP A  55      -5.585   5.342   4.039  1.00  0.26           H  
ATOM    880  HZ2 TRP A  55      -4.308   9.292   6.799  1.00  0.26           H  
ATOM    881  HZ3 TRP A  55      -6.623   5.754   6.232  1.00  0.37           H  
ATOM    882  HH2 TRP A  55      -5.996   7.688   7.582  1.00  0.36           H  
ATOM    883  N   GLU A  56      -3.741   5.829  -1.306  1.00  0.19           N  
ATOM    884  CA  GLU A  56      -3.550   4.993  -2.487  1.00  0.21           C  
ATOM    885  C   GLU A  56      -2.187   4.310  -2.461  1.00  0.20           C  
ATOM    886  O   GLU A  56      -1.202   4.882  -1.993  1.00  0.22           O  
ATOM    887  CB  GLU A  56      -3.690   5.830  -3.759  1.00  0.24           C  
ATOM    888  CG  GLU A  56      -4.571   5.185  -4.815  1.00  0.33           C  
ATOM    889  CD  GLU A  56      -3.979   5.280  -6.208  1.00  0.97           C  
ATOM    890  OE1 GLU A  56      -2.939   4.635  -6.457  1.00  1.56           O  
ATOM    891  OE2 GLU A  56      -4.556   6.001  -7.049  1.00  1.46           O  
ATOM    892  H   GLU A  56      -3.226   6.658  -1.219  1.00  0.27           H  
ATOM    893  HA  GLU A  56      -4.319   4.235  -2.481  1.00  0.22           H  
ATOM    894  HB2 GLU A  56      -4.118   6.789  -3.501  1.00  0.27           H  
ATOM    895  HB3 GLU A  56      -2.710   5.986  -4.184  1.00  0.28           H  
ATOM    896  HG2 GLU A  56      -4.701   4.143  -4.567  1.00  0.61           H  
ATOM    897  HG3 GLU A  56      -5.532   5.676  -4.815  1.00  0.65           H  
ATOM    898  N   GLY A  57      -2.140   3.082  -2.969  1.00  0.19           N  
ATOM    899  CA  GLY A  57      -0.895   2.335  -3.000  1.00  0.21           C  
ATOM    900  C   GLY A  57      -0.823   1.386  -4.181  1.00  0.23           C  
ATOM    901  O   GLY A  57      -1.758   1.309  -4.977  1.00  0.38           O  
ATOM    902  H   GLY A  57      -2.958   2.679  -3.328  1.00  0.19           H  
ATOM    903  HA2 GLY A  57      -0.072   3.030  -3.059  1.00  0.22           H  
ATOM    904  HA3 GLY A  57      -0.807   1.764  -2.088  1.00  0.23           H  
ATOM    905  N   ARG A  58       0.288   0.664  -4.299  1.00  0.19           N  
ATOM    906  CA  ARG A  58       0.471  -0.282  -5.397  1.00  0.20           C  
ATOM    907  C   ARG A  58       1.064  -1.596  -4.900  1.00  0.21           C  
ATOM    908  O   ARG A  58       2.190  -1.634  -4.405  1.00  0.26           O  
ATOM    909  CB  ARG A  58       1.373   0.321  -6.475  1.00  0.24           C  
ATOM    910  CG  ARG A  58       1.655  -0.623  -7.633  1.00  0.30           C  
ATOM    911  CD  ARG A  58       2.439   0.069  -8.736  1.00  0.41           C  
ATOM    912  NE  ARG A  58       3.685   0.648  -8.242  1.00  1.19           N  
ATOM    913  CZ  ARG A  58       4.113   1.864  -8.564  1.00  1.73           C  
ATOM    914  NH1 ARG A  58       3.397   2.629  -9.379  1.00  1.89           N  
ATOM    915  NH2 ARG A  58       5.257   2.319  -8.073  1.00  2.65           N  
ATOM    916  H   ARG A  58       1.000   0.768  -3.633  1.00  0.24           H  
ATOM    917  HA  ARG A  58      -0.501  -0.480  -5.825  1.00  0.22           H  
ATOM    918  HB2 ARG A  58       0.901   1.209  -6.870  1.00  0.26           H  
ATOM    919  HB3 ARG A  58       2.316   0.597  -6.026  1.00  0.28           H  
ATOM    920  HG2 ARG A  58       2.229  -1.462  -7.270  1.00  0.43           H  
ATOM    921  HG3 ARG A  58       0.716  -0.973  -8.036  1.00  0.36           H  
ATOM    922  HD2 ARG A  58       2.669  -0.655  -9.505  1.00  0.94           H  
ATOM    923  HD3 ARG A  58       1.829   0.856  -9.156  1.00  1.02           H  
ATOM    924  HE  ARG A  58       4.231   0.101  -7.639  1.00  1.77           H  
ATOM    925 HH11 ARG A  58       2.533   2.290  -9.752  1.00  1.78           H  
ATOM    926 HH12 ARG A  58       3.721   3.544  -9.619  1.00  2.50           H  
ATOM    927 HH21 ARG A  58       5.799   1.746  -7.458  1.00  3.06           H  
ATOM    928 HH22 ARG A  58       5.578   3.234  -8.318  1.00  3.10           H  
ATOM    929  N   ASN A  59       0.299  -2.674  -5.044  1.00  0.20           N  
ATOM    930  CA  ASN A  59       0.746  -3.994  -4.618  1.00  0.23           C  
ATOM    931  C   ASN A  59       1.726  -4.584  -5.629  1.00  0.25           C  
ATOM    932  O   ASN A  59       1.508  -4.503  -6.837  1.00  0.30           O  
ATOM    933  CB  ASN A  59      -0.454  -4.927  -4.450  1.00  0.29           C  
ATOM    934  CG  ASN A  59      -0.202  -6.022  -3.432  1.00  0.62           C  
ATOM    935  OD1 ASN A  59       0.913  -6.530  -3.312  1.00  1.23           O  
ATOM    936  ND2 ASN A  59      -1.241  -6.391  -2.692  1.00  0.64           N  
ATOM    937  H   ASN A  59      -0.587  -2.578  -5.451  1.00  0.22           H  
ATOM    938  HA  ASN A  59       1.245  -3.887  -3.667  1.00  0.24           H  
ATOM    939  HB2 ASN A  59      -1.306  -4.350  -4.123  1.00  0.54           H  
ATOM    940  HB3 ASN A  59      -0.680  -5.388  -5.401  1.00  0.68           H  
ATOM    941 HD21 ASN A  59      -2.099  -5.942  -2.843  1.00  0.67           H  
ATOM    942 HD22 ASN A  59      -1.108  -7.099  -2.027  1.00  0.98           H  
ATOM    943  N   THR A  60       2.807  -5.174  -5.126  1.00  0.28           N  
ATOM    944  CA  THR A  60       3.819  -5.774  -5.989  1.00  0.33           C  
ATOM    945  C   THR A  60       3.404  -7.172  -6.431  1.00  0.35           C  
ATOM    946  O   THR A  60       3.986  -7.740  -7.356  1.00  0.46           O  
ATOM    947  CB  THR A  60       5.185  -5.858  -5.281  1.00  0.39           C  
ATOM    948  OG1 THR A  60       6.148  -6.471  -6.146  1.00  1.28           O  
ATOM    949  CG2 THR A  60       5.079  -6.654  -3.989  1.00  1.28           C  
ATOM    950  H   THR A  60       2.926  -5.207  -4.154  1.00  0.30           H  
ATOM    951  HA  THR A  60       3.927  -5.148  -6.862  1.00  0.35           H  
ATOM    952  HB  THR A  60       5.511  -4.856  -5.043  1.00  1.00           H  
ATOM    953  HG1 THR A  60       6.324  -5.892  -6.892  1.00  1.73           H  
ATOM    954 HG21 THR A  60       5.628  -7.579  -4.091  1.00  1.80           H  
ATOM    955 HG22 THR A  60       4.041  -6.871  -3.784  1.00  1.80           H  
ATOM    956 HG23 THR A  60       5.494  -6.077  -3.175  1.00  1.97           H  
ATOM    957  N   ALA A  61       2.395  -7.722  -5.765  1.00  0.34           N  
ATOM    958  CA  ALA A  61       1.902  -9.055  -6.087  1.00  0.40           C  
ATOM    959  C   ALA A  61       0.853  -9.004  -7.194  1.00  0.35           C  
ATOM    960  O   ALA A  61       0.847  -9.845  -8.093  1.00  0.42           O  
ATOM    961  CB  ALA A  61       1.328  -9.715  -4.843  1.00  0.52           C  
ATOM    962  H   ALA A  61       1.974  -7.219  -5.037  1.00  0.37           H  
ATOM    963  HA  ALA A  61       2.740  -9.646  -6.425  1.00  0.46           H  
ATOM    964  HB1 ALA A  61       2.133 -10.120  -4.247  1.00  1.30           H  
ATOM    965  HB2 ALA A  61       0.784  -8.983  -4.265  1.00  1.03           H  
ATOM    966  HB3 ALA A  61       0.659 -10.512  -5.135  1.00  1.09           H  
ATOM    967  N   THR A  62      -0.032  -8.015  -7.119  1.00  0.30           N  
ATOM    968  CA  THR A  62      -1.089  -7.858  -8.112  1.00  0.31           C  
ATOM    969  C   THR A  62      -0.705  -6.831  -9.173  1.00  0.26           C  
ATOM    970  O   THR A  62      -1.328  -6.757 -10.233  1.00  0.29           O  
ATOM    971  CB  THR A  62      -2.414  -7.429  -7.456  1.00  0.37           C  
ATOM    972  OG1 THR A  62      -2.318  -7.553  -6.032  1.00  0.79           O  
ATOM    973  CG2 THR A  62      -3.569  -8.276  -7.968  1.00  0.80           C  
ATOM    974  H   THR A  62       0.023  -7.378  -6.377  1.00  0.33           H  
ATOM    975  HA  THR A  62      -1.242  -8.814  -8.592  1.00  0.35           H  
ATOM    976  HB  THR A  62      -2.606  -6.396  -7.708  1.00  0.79           H  
ATOM    977  HG1 THR A  62      -2.527  -6.710  -5.622  1.00  1.34           H  
ATOM    978 HG21 THR A  62      -4.473  -7.686  -7.975  1.00  1.35           H  
ATOM    979 HG22 THR A  62      -3.703  -9.132  -7.322  1.00  1.34           H  
ATOM    980 HG23 THR A  62      -3.352  -8.613  -8.971  1.00  1.47           H  
ATOM    981  N   ASN A  63       0.327  -6.041  -8.880  1.00  0.23           N  
ATOM    982  CA  ASN A  63       0.799  -5.015  -9.806  1.00  0.23           C  
ATOM    983  C   ASN A  63      -0.325  -4.053 -10.179  1.00  0.23           C  
ATOM    984  O   ASN A  63      -0.469  -3.669 -11.340  1.00  0.31           O  
ATOM    985  CB  ASN A  63       1.375  -5.662 -11.068  1.00  0.28           C  
ATOM    986  CG  ASN A  63       2.486  -4.835 -11.685  1.00  0.75           C  
ATOM    987  OD1 ASN A  63       2.348  -4.316 -12.792  1.00  1.47           O  
ATOM    988  ND2 ASN A  63       3.597  -4.708 -10.969  1.00  1.49           N  
ATOM    989  H   ASN A  63       0.781  -6.152  -8.019  1.00  0.23           H  
ATOM    990  HA  ASN A  63       1.581  -4.458  -9.311  1.00  0.24           H  
ATOM    991  HB2 ASN A  63       1.773  -6.634 -10.818  1.00  0.53           H  
ATOM    992  HB3 ASN A  63       0.587  -5.775 -11.798  1.00  0.52           H  
ATOM    993 HD21 ASN A  63       3.638  -5.149 -10.094  1.00  2.07           H  
ATOM    994 HD22 ASN A  63       4.331  -4.178 -11.344  1.00  1.79           H  
ATOM    995  N   GLU A  64      -1.118  -3.665  -9.186  1.00  0.21           N  
ATOM    996  CA  GLU A  64      -2.229  -2.746  -9.406  1.00  0.21           C  
ATOM    997  C   GLU A  64      -2.356  -1.764  -8.247  1.00  0.19           C  
ATOM    998  O   GLU A  64      -1.904  -2.040  -7.136  1.00  0.18           O  
ATOM    999  CB  GLU A  64      -3.536  -3.524  -9.582  1.00  0.26           C  
ATOM   1000  CG  GLU A  64      -4.399  -3.011 -10.723  1.00  0.50           C  
ATOM   1001  CD  GLU A  64      -4.833  -4.115 -11.667  1.00  1.21           C  
ATOM   1002  OE1 GLU A  64      -5.577  -5.015 -11.227  1.00  1.67           O  
ATOM   1003  OE2 GLU A  64      -4.430  -4.077 -12.849  1.00  1.99           O  
ATOM   1004  H   GLU A  64      -0.952  -4.004  -8.281  1.00  0.25           H  
ATOM   1005  HA  GLU A  64      -2.026  -2.192 -10.311  1.00  0.24           H  
ATOM   1006  HB2 GLU A  64      -3.300  -4.560  -9.775  1.00  0.40           H  
ATOM   1007  HB3 GLU A  64      -4.107  -3.457  -8.668  1.00  0.42           H  
ATOM   1008  HG2 GLU A  64      -5.282  -2.546 -10.309  1.00  1.04           H  
ATOM   1009  HG3 GLU A  64      -3.836  -2.278 -11.283  1.00  1.05           H  
ATOM   1010  N   VAL A  65      -2.969  -0.614  -8.513  1.00  0.20           N  
ATOM   1011  CA  VAL A  65      -3.147   0.409  -7.487  1.00  0.19           C  
ATOM   1012  C   VAL A  65      -4.589   0.450  -6.990  1.00  0.20           C  
ATOM   1013  O   VAL A  65      -5.525   0.164  -7.738  1.00  0.25           O  
ATOM   1014  CB  VAL A  65      -2.748   1.805  -8.008  1.00  0.24           C  
ATOM   1015  CG1 VAL A  65      -1.340   1.781  -8.582  1.00  0.95           C  
ATOM   1016  CG2 VAL A  65      -3.743   2.301  -9.047  1.00  1.08           C  
ATOM   1017  H   VAL A  65      -3.306  -0.448  -9.418  1.00  0.23           H  
ATOM   1018  HA  VAL A  65      -2.501   0.162  -6.658  1.00  0.19           H  
ATOM   1019  HB  VAL A  65      -2.759   2.493  -7.175  1.00  0.76           H  
ATOM   1020 HG11 VAL A  65      -0.735   1.080  -8.023  1.00  1.59           H  
ATOM   1021 HG12 VAL A  65      -1.377   1.476  -9.617  1.00  1.61           H  
ATOM   1022 HG13 VAL A  65      -0.905   2.766  -8.512  1.00  1.42           H  
ATOM   1023 HG21 VAL A  65      -4.268   3.162  -8.659  1.00  1.73           H  
ATOM   1024 HG22 VAL A  65      -3.215   2.577  -9.948  1.00  1.59           H  
ATOM   1025 HG23 VAL A  65      -4.451   1.518  -9.272  1.00  1.63           H  
ATOM   1026  N   GLY A  66      -4.759   0.807  -5.720  1.00  0.18           N  
ATOM   1027  CA  GLY A  66      -6.087   0.880  -5.138  1.00  0.21           C  
ATOM   1028  C   GLY A  66      -6.127   1.737  -3.888  1.00  0.21           C  
ATOM   1029  O   GLY A  66      -5.086   2.154  -3.380  1.00  0.32           O  
ATOM   1030  H   GLY A  66      -3.975   1.022  -5.173  1.00  0.18           H  
ATOM   1031  HA2 GLY A  66      -6.765   1.296  -5.868  1.00  0.25           H  
ATOM   1032  HA3 GLY A  66      -6.413  -0.119  -4.887  1.00  0.24           H  
ATOM   1033  N   TRP A  67      -7.331   2.001  -3.391  1.00  0.21           N  
ATOM   1034  CA  TRP A  67      -7.505   2.815  -2.193  1.00  0.21           C  
ATOM   1035  C   TRP A  67      -7.747   1.937  -0.968  1.00  0.23           C  
ATOM   1036  O   TRP A  67      -8.485   0.955  -1.033  1.00  0.30           O  
ATOM   1037  CB  TRP A  67      -8.668   3.792  -2.379  1.00  0.24           C  
ATOM   1038  CG  TRP A  67      -8.353   4.916  -3.318  1.00  0.23           C  
ATOM   1039  CD1 TRP A  67      -8.583   4.950  -4.664  1.00  0.28           C  
ATOM   1040  CD2 TRP A  67      -7.747   6.171  -2.983  1.00  0.23           C  
ATOM   1041  NE1 TRP A  67      -8.157   6.147  -5.185  1.00  0.29           N  
ATOM   1042  CE2 TRP A  67      -7.639   6.914  -4.174  1.00  0.26           C  
ATOM   1043  CE3 TRP A  67      -7.286   6.738  -1.793  1.00  0.27           C  
ATOM   1044  CZ2 TRP A  67      -7.090   8.193  -4.207  1.00  0.30           C  
ATOM   1045  CZ3 TRP A  67      -6.740   8.007  -1.826  1.00  0.33           C  
ATOM   1046  CH2 TRP A  67      -6.646   8.723  -3.026  1.00  0.34           C  
ATOM   1047  H   TRP A  67      -8.124   1.639  -3.841  1.00  0.31           H  
ATOM   1048  HA  TRP A  67      -6.596   3.379  -2.042  1.00  0.19           H  
ATOM   1049  HB2 TRP A  67      -9.518   3.256  -2.774  1.00  0.27           H  
ATOM   1050  HB3 TRP A  67      -8.930   4.217  -1.421  1.00  0.27           H  
ATOM   1051  HD1 TRP A  67      -9.035   4.144  -5.224  1.00  0.34           H  
ATOM   1052  HE1 TRP A  67      -8.213   6.409  -6.129  1.00  0.34           H  
ATOM   1053  HE3 TRP A  67      -7.350   6.202  -0.857  1.00  0.29           H  
ATOM   1054  HZ2 TRP A  67      -7.011   8.759  -5.123  1.00  0.34           H  
ATOM   1055  HZ3 TRP A  67      -6.378   8.461  -0.915  1.00  0.40           H  
ATOM   1056  HH2 TRP A  67      -6.211   9.712  -3.005  1.00  0.40           H  
ATOM   1057  N   PHE A  68      -7.117   2.300   0.147  1.00  0.19           N  
ATOM   1058  CA  PHE A  68      -7.259   1.549   1.388  1.00  0.22           C  
ATOM   1059  C   PHE A  68      -6.683   2.334   2.568  1.00  0.19           C  
ATOM   1060  O   PHE A  68      -5.843   3.216   2.383  1.00  0.17           O  
ATOM   1061  CB  PHE A  68      -6.561   0.189   1.270  1.00  0.27           C  
ATOM   1062  CG  PHE A  68      -5.103   0.286   0.918  1.00  0.26           C  
ATOM   1063  CD1 PHE A  68      -4.699   0.356  -0.406  1.00  0.28           C  
ATOM   1064  CD2 PHE A  68      -4.137   0.305   1.911  1.00  0.38           C  
ATOM   1065  CE1 PHE A  68      -3.359   0.443  -0.732  1.00  0.35           C  
ATOM   1066  CE2 PHE A  68      -2.796   0.393   1.591  1.00  0.46           C  
ATOM   1067  CZ  PHE A  68      -2.406   0.462   0.268  1.00  0.42           C  
ATOM   1068  H   PHE A  68      -6.542   3.093   0.133  1.00  0.17           H  
ATOM   1069  HA  PHE A  68      -8.314   1.388   1.559  1.00  0.27           H  
ATOM   1070  HB2 PHE A  68      -6.639  -0.330   2.213  1.00  0.35           H  
ATOM   1071  HB3 PHE A  68      -7.052  -0.393   0.503  1.00  0.30           H  
ATOM   1072  HD1 PHE A  68      -5.444   0.342  -1.188  1.00  0.34           H  
ATOM   1073  HD2 PHE A  68      -4.440   0.251   2.946  1.00  0.47           H  
ATOM   1074  HE1 PHE A  68      -3.058   0.497  -1.768  1.00  0.43           H  
ATOM   1075  HE2 PHE A  68      -2.052   0.407   2.375  1.00  0.59           H  
ATOM   1076  HZ  PHE A  68      -1.358   0.530   0.015  1.00  0.51           H  
ATOM   1077  N   PRO A  69      -7.132   2.028   3.802  1.00  0.23           N  
ATOM   1078  CA  PRO A  69      -6.659   2.712   5.010  1.00  0.23           C  
ATOM   1079  C   PRO A  69      -5.217   2.354   5.351  1.00  0.22           C  
ATOM   1080  O   PRO A  69      -4.776   1.226   5.129  1.00  0.24           O  
ATOM   1081  CB  PRO A  69      -7.605   2.212   6.115  1.00  0.29           C  
ATOM   1082  CG  PRO A  69      -8.716   1.505   5.409  1.00  0.33           C  
ATOM   1083  CD  PRO A  69      -8.135   1.004   4.120  1.00  0.31           C  
ATOM   1084  HA  PRO A  69      -6.749   3.784   4.916  1.00  0.24           H  
ATOM   1085  HB2 PRO A  69      -7.068   1.543   6.771  1.00  0.31           H  
ATOM   1086  HB3 PRO A  69      -7.973   3.054   6.681  1.00  0.31           H  
ATOM   1087  HG2 PRO A  69      -9.064   0.678   6.009  1.00  0.38           H  
ATOM   1088  HG3 PRO A  69      -9.523   2.195   5.213  1.00  0.35           H  
ATOM   1089  HD2 PRO A  69      -7.674   0.038   4.262  1.00  0.35           H  
ATOM   1090  HD3 PRO A  69      -8.895   0.956   3.355  1.00  0.34           H  
ATOM   1091  N   CYS A  70      -4.485   3.323   5.894  1.00  0.24           N  
ATOM   1092  CA  CYS A  70      -3.091   3.115   6.270  1.00  0.27           C  
ATOM   1093  C   CYS A  70      -2.985   2.300   7.556  1.00  0.27           C  
ATOM   1094  O   CYS A  70      -1.993   1.608   7.782  1.00  0.30           O  
ATOM   1095  CB  CYS A  70      -2.386   4.461   6.449  1.00  0.33           C  
ATOM   1096  SG  CYS A  70      -0.873   4.636   5.473  1.00  1.06           S  
ATOM   1097  H   CYS A  70      -4.894   4.200   6.048  1.00  0.27           H  
ATOM   1098  HA  CYS A  70      -2.610   2.571   5.471  1.00  0.28           H  
ATOM   1099  HB2 CYS A  70      -3.057   5.253   6.157  1.00  0.63           H  
ATOM   1100  HB3 CYS A  70      -2.122   4.584   7.489  1.00  0.54           H  
ATOM   1101  HG  CYS A  70       0.088   3.957   6.085  1.00  1.71           H  
ATOM   1102  N   ASN A  71      -4.011   2.394   8.396  1.00  0.29           N  
ATOM   1103  CA  ASN A  71      -4.030   1.669   9.663  1.00  0.33           C  
ATOM   1104  C   ASN A  71      -4.235   0.175   9.441  1.00  0.32           C  
ATOM   1105  O   ASN A  71      -3.736  -0.650  10.208  1.00  0.37           O  
ATOM   1106  CB  ASN A  71      -5.134   2.214  10.574  1.00  0.41           C  
ATOM   1107  CG  ASN A  71      -6.259   2.869   9.798  1.00  1.27           C  
ATOM   1108  OD1 ASN A  71      -6.308   4.093   9.664  1.00  2.07           O  
ATOM   1109  ND2 ASN A  71      -7.174   2.056   9.281  1.00  1.98           N  
ATOM   1110  H   ASN A  71      -4.770   2.965   8.160  1.00  0.30           H  
ATOM   1111  HA  ASN A  71      -3.076   1.821  10.143  1.00  0.34           H  
ATOM   1112  HB2 ASN A  71      -5.547   1.403  11.153  1.00  0.97           H  
ATOM   1113  HB3 ASN A  71      -4.707   2.948  11.243  1.00  1.02           H  
ATOM   1114 HD21 ASN A  71      -7.073   1.093   9.427  1.00  2.20           H  
ATOM   1115 HD22 ASN A  71      -7.912   2.454   8.774  1.00  2.65           H  
ATOM   1116  N   ARG A  72      -4.972  -0.169   8.390  1.00  0.31           N  
ATOM   1117  CA  ARG A  72      -5.244  -1.566   8.072  1.00  0.35           C  
ATOM   1118  C   ARG A  72      -3.961  -2.310   7.713  1.00  0.32           C  
ATOM   1119  O   ARG A  72      -3.942  -3.540   7.655  1.00  0.42           O  
ATOM   1120  CB  ARG A  72      -6.242  -1.661   6.916  1.00  0.38           C  
ATOM   1121  CG  ARG A  72      -7.687  -1.785   7.370  1.00  0.48           C  
ATOM   1122  CD  ARG A  72      -8.017  -3.207   7.799  1.00  0.79           C  
ATOM   1123  NE  ARG A  72      -7.866  -3.394   9.240  1.00  1.54           N  
ATOM   1124  CZ  ARG A  72      -8.495  -4.341   9.930  1.00  1.86           C  
ATOM   1125  NH1 ARG A  72      -9.317  -5.182   9.315  1.00  2.01           N  
ATOM   1126  NH2 ARG A  72      -8.302  -4.448  11.238  1.00  2.58           N  
ATOM   1127  H   ARG A  72      -5.344   0.533   7.817  1.00  0.30           H  
ATOM   1128  HA  ARG A  72      -5.679  -2.026   8.947  1.00  0.40           H  
ATOM   1129  HB2 ARG A  72      -6.154  -0.773   6.306  1.00  0.53           H  
ATOM   1130  HB3 ARG A  72      -6.000  -2.525   6.316  1.00  0.38           H  
ATOM   1131  HG2 ARG A  72      -7.851  -1.121   8.205  1.00  0.51           H  
ATOM   1132  HG3 ARG A  72      -8.337  -1.505   6.553  1.00  0.66           H  
ATOM   1133  HD2 ARG A  72      -9.038  -3.424   7.522  1.00  0.91           H  
ATOM   1134  HD3 ARG A  72      -7.352  -3.886   7.285  1.00  1.00           H  
ATOM   1135  HE  ARG A  72      -7.266  -2.784   9.717  1.00  2.13           H  
ATOM   1136 HH11 ARG A  72      -9.464  -5.105   8.330  1.00  1.93           H  
ATOM   1137 HH12 ARG A  72      -9.787  -5.893   9.838  1.00  2.56           H  
ATOM   1138 HH21 ARG A  72      -7.685  -3.815  11.706  1.00  3.02           H  
ATOM   1139 HH22 ARG A  72      -8.775  -5.161  11.756  1.00  2.88           H  
ATOM   1140  N   VAL A  73      -2.888  -1.560   7.477  1.00  0.24           N  
ATOM   1141  CA  VAL A  73      -1.604  -2.155   7.124  1.00  0.24           C  
ATOM   1142  C   VAL A  73      -0.497  -1.678   8.059  1.00  0.20           C  
ATOM   1143  O   VAL A  73      -0.657  -0.689   8.775  1.00  0.21           O  
ATOM   1144  CB  VAL A  73      -1.209  -1.824   5.673  1.00  0.28           C  
ATOM   1145  CG1 VAL A  73      -2.186  -2.457   4.695  1.00  0.33           C  
ATOM   1146  CG2 VAL A  73      -1.136  -0.319   5.466  1.00  0.30           C  
ATOM   1147  H   VAL A  73      -2.963  -0.585   7.539  1.00  0.21           H  
ATOM   1148  HA  VAL A  73      -1.698  -3.227   7.213  1.00  0.28           H  
ATOM   1149  HB  VAL A  73      -0.229  -2.239   5.485  1.00  0.33           H  
ATOM   1150 HG11 VAL A  73      -1.966  -3.510   4.595  1.00  1.11           H  
ATOM   1151 HG12 VAL A  73      -3.193  -2.333   5.064  1.00  0.99           H  
ATOM   1152 HG13 VAL A  73      -2.094  -1.977   3.732  1.00  1.08           H  
ATOM   1153 HG21 VAL A  73      -2.026   0.144   5.866  1.00  1.07           H  
ATOM   1154 HG22 VAL A  73      -0.267   0.073   5.976  1.00  0.98           H  
ATOM   1155 HG23 VAL A  73      -1.060  -0.103   4.411  1.00  1.05           H  
ATOM   1156  N   HIS A  74       0.624  -2.390   8.044  1.00  0.21           N  
ATOM   1157  CA  HIS A  74       1.763  -2.045   8.887  1.00  0.21           C  
ATOM   1158  C   HIS A  74       3.054  -2.038   8.067  1.00  0.21           C  
ATOM   1159  O   HIS A  74       3.288  -2.938   7.262  1.00  0.31           O  
ATOM   1160  CB  HIS A  74       1.870  -3.038  10.053  1.00  0.24           C  
ATOM   1161  CG  HIS A  74       3.266  -3.242  10.559  1.00  1.09           C  
ATOM   1162  ND1 HIS A  74       3.938  -2.308  11.316  1.00  2.19           N  
ATOM   1163  CD2 HIS A  74       4.116  -4.287  10.411  1.00  1.60           C  
ATOM   1164  CE1 HIS A  74       5.141  -2.767  11.613  1.00  2.90           C  
ATOM   1165  NE2 HIS A  74       5.273  -3.966  11.077  1.00  2.50           N  
ATOM   1166  H   HIS A  74       0.688  -3.168   7.450  1.00  0.26           H  
ATOM   1167  HA  HIS A  74       1.595  -1.055   9.283  1.00  0.23           H  
ATOM   1168  HB2 HIS A  74       1.271  -2.679  10.876  1.00  0.86           H  
ATOM   1169  HB3 HIS A  74       1.490  -3.997   9.732  1.00  0.90           H  
ATOM   1170  HD1 HIS A  74       3.587  -1.436  11.594  1.00  2.60           H  
ATOM   1171  HD2 HIS A  74       3.917  -5.200   9.868  1.00  1.84           H  
ATOM   1172  HE1 HIS A  74       5.889  -2.250  12.196  1.00  3.84           H  
ATOM   1173  HE2 HIS A  74       6.031  -4.569  11.221  1.00  2.99           H  
ATOM   1174  N   PRO A  75       3.912  -1.018   8.260  1.00  0.30           N  
ATOM   1175  CA  PRO A  75       5.180  -0.900   7.530  1.00  0.34           C  
ATOM   1176  C   PRO A  75       6.043  -2.151   7.656  1.00  0.28           C  
ATOM   1177  O   PRO A  75       6.231  -2.682   8.750  1.00  0.40           O  
ATOM   1178  CB  PRO A  75       5.877   0.303   8.185  1.00  0.49           C  
ATOM   1179  CG  PRO A  75       5.122   0.568   9.444  1.00  0.72           C  
ATOM   1180  CD  PRO A  75       3.719   0.099   9.195  1.00  0.49           C  
ATOM   1181  HA  PRO A  75       5.010  -0.691   6.484  1.00  0.38           H  
ATOM   1182  HB2 PRO A  75       6.908   0.053   8.390  1.00  0.70           H  
ATOM   1183  HB3 PRO A  75       5.835   1.150   7.516  1.00  0.73           H  
ATOM   1184  HG2 PRO A  75       5.561   0.013  10.260  1.00  1.10           H  
ATOM   1185  HG3 PRO A  75       5.129   1.626   9.662  1.00  1.09           H  
ATOM   1186  HD2 PRO A  75       3.262  -0.239  10.114  1.00  0.60           H  
ATOM   1187  HD3 PRO A  75       3.130   0.884   8.743  1.00  0.62           H  
ATOM   1188  N   TYR A  76       6.562  -2.618   6.524  1.00  0.27           N  
ATOM   1189  CA  TYR A  76       7.403  -3.809   6.497  1.00  0.27           C  
ATOM   1190  C   TYR A  76       8.740  -3.552   7.186  1.00  0.42           C  
ATOM   1191  O   TYR A  76       9.227  -4.388   7.949  1.00  0.66           O  
ATOM   1192  CB  TYR A  76       7.633  -4.254   5.051  1.00  0.39           C  
ATOM   1193  CG  TYR A  76       8.559  -5.442   4.915  1.00  0.53           C  
ATOM   1194  CD1 TYR A  76       8.170  -6.702   5.353  1.00  0.61           C  
ATOM   1195  CD2 TYR A  76       9.822  -5.305   4.353  1.00  0.72           C  
ATOM   1196  CE1 TYR A  76       9.013  -7.790   5.236  1.00  0.80           C  
ATOM   1197  CE2 TYR A  76      10.671  -6.388   4.231  1.00  0.88           C  
ATOM   1198  CZ  TYR A  76      10.263  -7.625   4.655  1.00  0.90           C  
ATOM   1199  OH  TYR A  76      11.104  -8.709   4.556  1.00  1.11           O  
ATOM   1200  H   TYR A  76       6.372  -2.149   5.684  1.00  0.38           H  
ATOM   1201  HA  TYR A  76       6.883  -4.593   7.027  1.00  0.32           H  
ATOM   1202  HB2 TYR A  76       6.685  -4.524   4.610  1.00  0.44           H  
ATOM   1203  HB3 TYR A  76       8.062  -3.433   4.495  1.00  0.51           H  
ATOM   1204  HD1 TYR A  76       7.191  -6.826   5.792  1.00  0.62           H  
ATOM   1205  HD2 TYR A  76      10.139  -4.332   4.008  1.00  0.79           H  
ATOM   1206  HE1 TYR A  76       8.692  -8.762   5.582  1.00  0.93           H  
ATOM   1207  HE2 TYR A  76      11.649  -6.260   3.791  1.00  1.05           H  
ATOM   1208  HH  TYR A  76      11.320  -9.045   5.429  1.00  1.47           H  
ATOM   1209  N   VAL A  77       9.329  -2.394   6.912  1.00  0.64           N  
ATOM   1210  CA  VAL A  77      10.610  -2.027   7.504  1.00  0.83           C  
ATOM   1211  C   VAL A  77      10.747  -0.512   7.624  1.00  1.47           C  
ATOM   1212  O   VAL A  77      10.307   0.232   6.747  1.00  2.27           O  
ATOM   1213  CB  VAL A  77      11.788  -2.583   6.677  1.00  1.73           C  
ATOM   1214  CG1 VAL A  77      11.775  -2.010   5.268  1.00  2.20           C  
ATOM   1215  CG2 VAL A  77      13.114  -2.293   7.366  1.00  2.63           C  
ATOM   1216  H   VAL A  77       8.892  -1.770   6.296  1.00  0.82           H  
ATOM   1217  HA  VAL A  77      10.655  -2.462   8.492  1.00  1.22           H  
ATOM   1218  HB  VAL A  77      11.674  -3.655   6.605  1.00  2.33           H  
ATOM   1219 HG11 VAL A  77      11.698  -2.816   4.553  1.00  2.58           H  
ATOM   1220 HG12 VAL A  77      10.928  -1.348   5.156  1.00  2.75           H  
ATOM   1221 HG13 VAL A  77      12.686  -1.459   5.094  1.00  2.40           H  
ATOM   1222 HG21 VAL A  77      13.052  -2.588   8.403  1.00  3.05           H  
ATOM   1223 HG22 VAL A  77      13.901  -2.849   6.880  1.00  3.15           H  
ATOM   1224 HG23 VAL A  77      13.328  -1.236   7.305  1.00  3.04           H  
ATOM   1225  N   HIS A  78      11.356  -0.062   8.716  1.00  1.89           N  
ATOM   1226  CA  HIS A  78      11.548   1.364   8.953  1.00  2.91           C  
ATOM   1227  C   HIS A  78      12.909   1.633   9.589  1.00  2.89           C  
ATOM   1228  O   HIS A  78      13.149   2.787  10.003  1.00  3.13           O  
ATOM   1229  CB  HIS A  78      10.434   1.904   9.853  1.00  3.84           C  
ATOM   1230  CG  HIS A  78       9.315   2.553   9.098  1.00  4.32           C  
ATOM   1231  ND1 HIS A  78       9.309   2.688   7.725  1.00  4.11           N  
ATOM   1232  CD2 HIS A  78       8.156   3.106   9.532  1.00  5.34           C  
ATOM   1233  CE1 HIS A  78       8.199   3.295   7.349  1.00  4.94           C  
ATOM   1234  NE2 HIS A  78       7.482   3.559   8.425  1.00  5.68           N  
ATOM   1235  OXT HIS A  78      13.722   0.689   9.666  1.00  3.09           O  
ATOM   1236  H   HIS A  78      11.682  -0.705   9.380  1.00  1.90           H  
ATOM   1237  HA  HIS A  78      11.502   1.867   7.999  1.00  3.36           H  
ATOM   1238  HB2 HIS A  78      10.018   1.090  10.427  1.00  4.00           H  
ATOM   1239  HB3 HIS A  78      10.851   2.639  10.528  1.00  4.45           H  
ATOM   1240  HD1 HIS A  78      10.016   2.384   7.118  1.00  3.65           H  
ATOM   1241  HD2 HIS A  78       7.826   3.177  10.559  1.00  5.92           H  
ATOM   1242  HE1 HIS A  78       7.922   3.535   6.332  1.00  5.15           H  
ATOM   1243  HE2 HIS A  78       6.659   4.090   8.439  1.00  6.49           H  
TER    1244      HIS A  78                                                      
MASTER       85    0    0    0    5    0    0    6  637    1    0    6          
END