HEADER    TOXIN                                   08-OCT-13   2MFA              
TITLE     MAMBALGIN-2                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MAMBALGIN-2;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: MAMB-2, PI-DP2;                                             
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: DENDROASPIS POLYLEPIS POLYLEPIS;                
SOURCE   4 ORGANISM_COMMON: BLACK MAMBA;                                        
SOURCE   5 ORGANISM_TAXID: 8620;                                                
SOURCE   6 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED.               
KEYWDS    TOXIN, MAMBA, THREE-FINGER, SNAKE                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.I.SCHROEDER,L.D.RASH,X.VILA-FARRES,K.J.ROSENGREN,M.MOBLI,G.F.KING,  
AUTHOR   2 P.F.ALEWOOD,D.J.CRAIK,T.DUREK                                        
REVDAT   3   14-JUN-23 2MFA    1       REMARK                                   
REVDAT   2   01-JUN-16 2MFA    1       JRNL                                     
REVDAT   1   01-JAN-14 2MFA    0                                                
JRNL        AUTH   C.I.SCHROEDER,L.D.RASH,X.VILA-FARRES,K.J.ROSENGREN,M.MOBLI,  
JRNL        AUTH 2 G.F.KING,P.F.ALEWOOD,D.J.CRAIK,T.DUREK                       
JRNL        TITL   CHEMICAL SYNTHESIS, 3D STRUCTURE, AND ASIC BINDING SITE OF   
JRNL        TITL 2 THE TOXIN MAMBALGIN-2.                                       
JRNL        REF    ANGEW.CHEM.INT.ED.ENGL.       V.  53  1017 2014              
JRNL        REFN                   ISSN 1433-7851                               
JRNL        PMID   24323786                                                     
JRNL        DOI    10.1002/ANIE.201308898                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN, CNS                                         
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), BRUNGER, ADAMS, CLORE,     
REMARK   3                 GROS, NILGES AND READ (CNS)                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MFA COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 30-OCT-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103558.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.6                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.2 MM H2O-1, 90% H2O/10% D2O;     
REMARK 210                                   0.2 MM D2O-2, 100% D2O             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D DQF-COSY; 2D 1H-13C HSQC; 2D    
REMARK 210                                   1H-15N HSQC; 2D ECOSY              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY, CYANA, CNS                  
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 THR A  44     -169.58   -127.12                                   
REMARK 500  2 GLN A  35       90.39     40.84                                   
REMARK 500  2 GLU A  43       57.81    -94.55                                   
REMARK 500  4 LEU A  34       61.48   -109.64                                   
REMARK 500  4 SER A  51       68.49   -116.93                                   
REMARK 500  5 LEU A  34       70.55   -119.83                                   
REMARK 500  6 ASN A  56       47.51    -83.87                                   
REMARK 500  7 ASN A  56       33.77    -89.52                                   
REMARK 500  8 ARG A  14        3.73    -68.59                                   
REMARK 500  8 ASN A  56       33.67    -87.31                                   
REMARK 500  9 THR A  23     -162.96   -102.04                                   
REMARK 500  9 LEU A  34       61.32   -106.77                                   
REMARK 500  9 GLU A  43       99.97    -67.31                                   
REMARK 500 10 LEU A  34       60.91   -104.98                                   
REMARK 500 11 GLU A  43       99.27    -66.55                                   
REMARK 500 11 ASN A  56       30.62    -87.34                                   
REMARK 500 13 ASN A  29       -4.14     69.52                                   
REMARK 500 13 LEU A  34       66.85   -111.79                                   
REMARK 500 14 ASN A  29       -3.29     72.62                                   
REMARK 500 14 LEU A  34       63.99   -111.53                                   
REMARK 500 14 ASN A  56       32.39    -87.60                                   
REMARK 500 16 ARG A  28      107.59    -45.36                                   
REMARK 500 16 ASN A  56       37.63    -85.21                                   
REMARK 500 18 ASN A  29       -3.38     81.33                                   
REMARK 500 18 GLU A  43       86.92    -62.65                                   
REMARK 500 19 PRO A  26      107.65    -58.01                                   
REMARK 500 19 ASN A  29       -3.61     71.98                                   
REMARK 500 19 THR A  44     -174.61   -173.22                                   
REMARK 500 20 GLU A  43      100.67    -57.87                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19542   RELATED DB: BMRB                                 
DBREF  2MFA A    1    57  UNP    P0DKS3   NXSM2_DENPO      1     57             
SEQRES   1 A   57  LEU LYS CYS PHE GLN HIS GLY LYS VAL VAL THR CYS HIS          
SEQRES   2 A   57  ARG ASP MET LYS PHE CYS TYR HIS ASN THR GLY MET PRO          
SEQRES   3 A   57  PHE ARG ASN LEU LYS LEU ILE LEU GLN GLY CYS SER SER          
SEQRES   4 A   57  SER CYS SER GLU THR GLU ASN ASN LYS CYS CYS SER THR          
SEQRES   5 A   57  ASP ARG CYS ASN LYS                                          
SHEET    1   A 2 LYS A   2  CYS A   3  0                                        
SHEET    2   A 2 VAL A  10  THR A  11 -1  O  VAL A  10   N  CYS A   3           
SHEET    1   B 3 LEU A  34  SER A  38  0                                        
SHEET    2   B 3 PHE A  18  ASN A  22 -1  N  PHE A  18   O  SER A  38           
SHEET    3   B 3 ASN A  47  CYS A  50 -1  O  CYS A  50   N  CYS A  19           
SSBOND   1 CYS A    3    CYS A   19                          1555   1555  2.02  
SSBOND   2 CYS A   12    CYS A   37                          1555   1555  2.02  
SSBOND   3 CYS A   41    CYS A   49                          1555   1555  2.02  
SSBOND   4 CYS A   50    CYS A   55                          1555   1555  2.01  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   LEU A   1       3.973  14.528   1.954  1.00  0.00           N  
ATOM      2  CA  LEU A   1       4.101  13.229   2.600  1.00  0.00           C  
ATOM      3  C   LEU A   1       5.295  12.478   2.124  1.00  0.00           C  
ATOM      4  O   LEU A   1       5.597  12.440   0.929  1.00  0.00           O  
ATOM      5  CB  LEU A   1       2.864  12.355   2.409  1.00  0.00           C  
ATOM      6  CG  LEU A   1       1.688  12.635   3.320  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       0.541  11.731   2.963  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.089  12.406   4.759  1.00  0.00           C  
ATOM      9  H1  LEU A   1       3.117  15.039   2.246  1.00  0.00           H  
ATOM     10  H2  LEU A   1       3.971  14.406   0.923  1.00  0.00           H  
ATOM     11  H3  LEU A   1       4.796  15.122   2.170  1.00  0.00           H  
ATOM     12  HA  LEU A   1       4.228  13.401   3.656  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       2.528  12.468   1.389  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       3.161  11.327   2.551  1.00  0.00           H  
ATOM     15  HG  LEU A   1       1.365  13.657   3.214  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       0.852  10.703   3.079  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       0.248  11.905   1.938  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -0.294  11.933   3.617  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       2.436  11.388   4.867  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       1.237  12.560   5.404  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       2.882  13.078   5.047  1.00  0.00           H  
ATOM     22  N   LYS A   2       6.005  11.929   3.055  1.00  0.00           N  
ATOM     23  CA  LYS A   2       7.060  11.036   2.758  1.00  0.00           C  
ATOM     24  C   LYS A   2       6.624   9.638   3.199  1.00  0.00           C  
ATOM     25  O   LYS A   2       6.339   9.412   4.379  1.00  0.00           O  
ATOM     26  CB  LYS A   2       8.380  11.507   3.404  1.00  0.00           C  
ATOM     27  CG  LYS A   2       8.329  11.685   4.922  1.00  0.00           C  
ATOM     28  CD  LYS A   2       9.602  12.311   5.470  1.00  0.00           C  
ATOM     29  CE  LYS A   2      10.835  11.469   5.185  1.00  0.00           C  
ATOM     30  NZ  LYS A   2      12.050  12.075   5.752  1.00  0.00           N  
ATOM     31  H   LYS A   2       5.806  12.120   3.996  1.00  0.00           H  
ATOM     32  HA  LYS A   2       7.154  11.032   1.683  1.00  0.00           H  
ATOM     33  HB2 LYS A   2       9.148  10.783   3.175  1.00  0.00           H  
ATOM     34  HB3 LYS A   2       8.657  12.452   2.961  1.00  0.00           H  
ATOM     35  HG2 LYS A   2       7.494  12.323   5.169  1.00  0.00           H  
ATOM     36  HG3 LYS A   2       8.186  10.717   5.379  1.00  0.00           H  
ATOM     37  HD2 LYS A   2       9.732  13.279   5.009  1.00  0.00           H  
ATOM     38  HD3 LYS A   2       9.500  12.441   6.536  1.00  0.00           H  
ATOM     39  HE2 LYS A   2      10.699  10.488   5.613  1.00  0.00           H  
ATOM     40  HE3 LYS A   2      10.955  11.378   4.115  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2      12.166  13.050   5.412  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2      12.887  11.527   5.467  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2      12.024  12.076   6.792  1.00  0.00           H  
ATOM     44  N   CYS A   3       6.526   8.730   2.270  1.00  0.00           N  
ATOM     45  CA  CYS A   3       6.041   7.397   2.558  1.00  0.00           C  
ATOM     46  C   CYS A   3       6.861   6.347   1.828  1.00  0.00           C  
ATOM     47  O   CYS A   3       7.623   6.667   0.902  1.00  0.00           O  
ATOM     48  CB  CYS A   3       4.541   7.275   2.258  1.00  0.00           C  
ATOM     49  SG  CYS A   3       3.489   8.312   3.334  1.00  0.00           S  
ATOM     50  H   CYS A   3       6.807   8.940   1.350  1.00  0.00           H  
ATOM     51  HA  CYS A   3       6.194   7.243   3.616  1.00  0.00           H  
ATOM     52  HB2 CYS A   3       4.351   7.556   1.233  1.00  0.00           H  
ATOM     53  HB3 CYS A   3       4.239   6.246   2.413  1.00  0.00           H  
ATOM     54  N   PHE A   4       6.727   5.105   2.247  1.00  0.00           N  
ATOM     55  CA  PHE A   4       7.526   4.011   1.729  1.00  0.00           C  
ATOM     56  C   PHE A   4       6.967   3.516   0.404  1.00  0.00           C  
ATOM     57  O   PHE A   4       6.287   2.496   0.338  1.00  0.00           O  
ATOM     58  CB  PHE A   4       7.602   2.857   2.742  1.00  0.00           C  
ATOM     59  CG  PHE A   4       8.131   3.258   4.095  1.00  0.00           C  
ATOM     60  CD1 PHE A   4       9.483   3.247   4.351  1.00  0.00           C  
ATOM     61  CD2 PHE A   4       7.268   3.650   5.102  1.00  0.00           C  
ATOM     62  CE1 PHE A   4       9.971   3.623   5.583  1.00  0.00           C  
ATOM     63  CE2 PHE A   4       7.745   4.029   6.335  1.00  0.00           C  
ATOM     64  CZ  PHE A   4       9.098   4.018   6.579  1.00  0.00           C  
ATOM     65  H   PHE A   4       6.018   4.892   2.900  1.00  0.00           H  
ATOM     66  HA  PHE A   4       8.525   4.387   1.562  1.00  0.00           H  
ATOM     67  HB2 PHE A   4       6.612   2.451   2.885  1.00  0.00           H  
ATOM     68  HB3 PHE A   4       8.245   2.085   2.345  1.00  0.00           H  
ATOM     69  HD1 PHE A   4      10.161   2.932   3.571  1.00  0.00           H  
ATOM     70  HD2 PHE A   4       6.204   3.658   4.910  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      11.035   3.613   5.762  1.00  0.00           H  
ATOM     72  HE2 PHE A   4       7.051   4.326   7.109  1.00  0.00           H  
ATOM     73  HZ  PHE A   4       9.477   4.316   7.547  1.00  0.00           H  
ATOM     74  N   GLN A   5       7.197   4.286  -0.626  1.00  0.00           N  
ATOM     75  CA  GLN A   5       6.734   3.955  -1.957  1.00  0.00           C  
ATOM     76  C   GLN A   5       7.668   2.943  -2.603  1.00  0.00           C  
ATOM     77  O   GLN A   5       7.239   2.010  -3.255  1.00  0.00           O  
ATOM     78  CB  GLN A   5       6.663   5.220  -2.806  1.00  0.00           C  
ATOM     79  CG  GLN A   5       6.208   4.997  -4.237  1.00  0.00           C  
ATOM     80  CD  GLN A   5       6.211   6.258  -5.073  1.00  0.00           C  
ATOM     81  OE1 GLN A   5       5.404   6.407  -5.975  1.00  0.00           O  
ATOM     82  NE2 GLN A   5       7.123   7.164  -4.802  1.00  0.00           N  
ATOM     83  H   GLN A   5       7.671   5.131  -0.456  1.00  0.00           H  
ATOM     84  HA  GLN A   5       5.745   3.530  -1.879  1.00  0.00           H  
ATOM     85  HB2 GLN A   5       5.981   5.917  -2.340  1.00  0.00           H  
ATOM     86  HB3 GLN A   5       7.647   5.662  -2.831  1.00  0.00           H  
ATOM     87  HG2 GLN A   5       6.875   4.285  -4.699  1.00  0.00           H  
ATOM     88  HG3 GLN A   5       5.208   4.588  -4.231  1.00  0.00           H  
ATOM     89 HE21 GLN A   5       7.755   6.990  -4.078  1.00  0.00           H  
ATOM     90 HE22 GLN A   5       7.152   7.985  -5.338  1.00  0.00           H  
ATOM     91  N   HIS A   6       8.946   3.133  -2.400  1.00  0.00           N  
ATOM     92  CA  HIS A   6       9.956   2.263  -2.998  1.00  0.00           C  
ATOM     93  C   HIS A   6      10.548   1.355  -1.937  1.00  0.00           C  
ATOM     94  O   HIS A   6      11.640   0.831  -2.084  1.00  0.00           O  
ATOM     95  CB  HIS A   6      11.059   3.103  -3.681  1.00  0.00           C  
ATOM     96  CG  HIS A   6      10.562   3.960  -4.819  1.00  0.00           C  
ATOM     97  ND1 HIS A   6      10.959   5.262  -5.046  1.00  0.00           N  
ATOM     98  CD2 HIS A   6       9.692   3.662  -5.816  1.00  0.00           C  
ATOM     99  CE1 HIS A   6      10.331   5.706  -6.139  1.00  0.00           C  
ATOM    100  NE2 HIS A   6       9.548   4.772  -6.652  1.00  0.00           N  
ATOM    101  H   HIS A   6       9.230   3.871  -1.823  1.00  0.00           H  
ATOM    102  HA  HIS A   6       9.465   1.654  -3.741  1.00  0.00           H  
ATOM    103  HB2 HIS A   6      11.506   3.760  -2.949  1.00  0.00           H  
ATOM    104  HB3 HIS A   6      11.818   2.440  -4.068  1.00  0.00           H  
ATOM    105  HD1 HIS A   6      11.617   5.789  -4.539  1.00  0.00           H  
ATOM    106  HD2 HIS A   6       9.185   2.715  -5.939  1.00  0.00           H  
ATOM    107  HE1 HIS A   6      10.451   6.701  -6.545  1.00  0.00           H  
ATOM    108  N   GLY A   7       9.821   1.202  -0.851  1.00  0.00           N  
ATOM    109  CA  GLY A   7      10.293   0.425   0.279  1.00  0.00           C  
ATOM    110  C   GLY A   7      10.984   1.329   1.253  1.00  0.00           C  
ATOM    111  O   GLY A   7      10.856   1.188   2.462  1.00  0.00           O  
ATOM    112  H   GLY A   7       8.938   1.621  -0.817  1.00  0.00           H  
ATOM    113  HA2 GLY A   7       9.451  -0.047   0.765  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      10.990  -0.328  -0.055  1.00  0.00           H  
ATOM    115  N   LYS A   8      11.718   2.259   0.707  1.00  0.00           N  
ATOM    116  CA  LYS A   8      12.343   3.305   1.456  1.00  0.00           C  
ATOM    117  C   LYS A   8      11.370   4.478   1.490  1.00  0.00           C  
ATOM    118  O   LYS A   8      10.539   4.635   0.559  1.00  0.00           O  
ATOM    119  CB  LYS A   8      13.681   3.720   0.792  1.00  0.00           C  
ATOM    120  CG  LYS A   8      13.535   4.214  -0.644  1.00  0.00           C  
ATOM    121  CD  LYS A   8      14.857   4.666  -1.249  1.00  0.00           C  
ATOM    122  CE  LYS A   8      14.637   5.202  -2.659  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      15.886   5.634  -3.316  1.00  0.00           N  
ATOM    124  H   LYS A   8      11.844   2.218  -0.262  1.00  0.00           H  
ATOM    125  HA  LYS A   8      12.524   2.949   2.459  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      14.126   4.513   1.373  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      14.347   2.871   0.793  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      13.133   3.416  -1.249  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      12.845   5.044  -0.647  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      15.283   5.445  -0.635  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      15.533   3.825  -1.295  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      14.168   4.435  -3.256  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      13.966   6.046  -2.593  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      16.584   4.863  -3.335  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      16.310   6.434  -2.805  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      15.706   5.934  -4.295  1.00  0.00           H  
ATOM    137  N   VAL A   9      11.420   5.262   2.536  1.00  0.00           N  
ATOM    138  CA  VAL A   9      10.545   6.398   2.656  1.00  0.00           C  
ATOM    139  C   VAL A   9      10.998   7.543   1.742  1.00  0.00           C  
ATOM    140  O   VAL A   9      12.072   8.129   1.921  1.00  0.00           O  
ATOM    141  CB  VAL A   9      10.322   6.846   4.138  1.00  0.00           C  
ATOM    142  CG1 VAL A   9      11.607   7.078   4.881  1.00  0.00           C  
ATOM    143  CG2 VAL A   9       9.460   8.073   4.205  1.00  0.00           C  
ATOM    144  H   VAL A   9      12.083   5.076   3.237  1.00  0.00           H  
ATOM    145  HA  VAL A   9       9.595   6.066   2.261  1.00  0.00           H  
ATOM    146  HB  VAL A   9       9.794   6.050   4.644  1.00  0.00           H  
ATOM    147 HG11 VAL A   9      12.189   6.170   4.900  1.00  0.00           H  
ATOM    148 HG12 VAL A   9      11.346   7.364   5.890  1.00  0.00           H  
ATOM    149 HG13 VAL A   9      12.159   7.873   4.405  1.00  0.00           H  
ATOM    150 HG21 VAL A   9       9.370   8.412   5.226  1.00  0.00           H  
ATOM    151 HG22 VAL A   9       8.482   7.856   3.802  1.00  0.00           H  
ATOM    152 HG23 VAL A   9       9.923   8.849   3.614  1.00  0.00           H  
ATOM    153  N   VAL A  10      10.182   7.811   0.750  1.00  0.00           N  
ATOM    154  CA  VAL A  10      10.459   8.788  -0.280  1.00  0.00           C  
ATOM    155  C   VAL A  10       9.407   9.869  -0.266  1.00  0.00           C  
ATOM    156  O   VAL A  10       8.275   9.641   0.190  1.00  0.00           O  
ATOM    157  CB  VAL A  10      10.520   8.153  -1.694  1.00  0.00           C  
ATOM    158  CG1 VAL A  10      11.601   7.112  -1.767  1.00  0.00           C  
ATOM    159  CG2 VAL A  10       9.191   7.546  -2.092  1.00  0.00           C  
ATOM    160  H   VAL A  10       9.313   7.350   0.710  1.00  0.00           H  
ATOM    161  HA  VAL A  10      11.419   9.232  -0.058  1.00  0.00           H  
ATOM    162  HB  VAL A  10      10.761   8.934  -2.399  1.00  0.00           H  
ATOM    163 HG11 VAL A  10      11.595   6.669  -2.751  1.00  0.00           H  
ATOM    164 HG12 VAL A  10      11.392   6.354  -1.028  1.00  0.00           H  
ATOM    165 HG13 VAL A  10      12.562   7.565  -1.571  1.00  0.00           H  
ATOM    166 HG21 VAL A  10       8.432   8.313  -2.109  1.00  0.00           H  
ATOM    167 HG22 VAL A  10       8.918   6.784  -1.376  1.00  0.00           H  
ATOM    168 HG23 VAL A  10       9.284   7.105  -3.073  1.00  0.00           H  
ATOM    169  N   THR A  11       9.772  11.030  -0.707  1.00  0.00           N  
ATOM    170  CA  THR A  11       8.867  12.132  -0.736  1.00  0.00           C  
ATOM    171  C   THR A  11       7.916  12.016  -1.945  1.00  0.00           C  
ATOM    172  O   THR A  11       8.352  12.040  -3.099  1.00  0.00           O  
ATOM    173  CB  THR A  11       9.649  13.442  -0.823  1.00  0.00           C  
ATOM    174  OG1 THR A  11      10.712  13.416   0.153  1.00  0.00           O  
ATOM    175  CG2 THR A  11       8.736  14.618  -0.526  1.00  0.00           C  
ATOM    176  H   THR A  11      10.682  11.148  -1.056  1.00  0.00           H  
ATOM    177  HA  THR A  11       8.293  12.132   0.179  1.00  0.00           H  
ATOM    178  HB  THR A  11      10.059  13.545  -1.816  1.00  0.00           H  
ATOM    179  HG1 THR A  11      10.937  12.490   0.329  1.00  0.00           H  
ATOM    180 HG21 THR A  11       9.280  15.544  -0.631  1.00  0.00           H  
ATOM    181 HG22 THR A  11       8.352  14.533   0.479  1.00  0.00           H  
ATOM    182 HG23 THR A  11       7.911  14.608  -1.224  1.00  0.00           H  
ATOM    183  N   CYS A  12       6.647  11.869  -1.669  1.00  0.00           N  
ATOM    184  CA  CYS A  12       5.625  11.804  -2.686  1.00  0.00           C  
ATOM    185  C   CYS A  12       5.301  13.225  -3.147  1.00  0.00           C  
ATOM    186  O   CYS A  12       5.634  14.190  -2.438  1.00  0.00           O  
ATOM    187  CB  CYS A  12       4.427  11.045  -2.114  1.00  0.00           C  
ATOM    188  SG  CYS A  12       4.906   9.339  -1.614  1.00  0.00           S  
ATOM    189  H   CYS A  12       6.363  11.813  -0.729  1.00  0.00           H  
ATOM    190  HA  CYS A  12       5.999  11.274  -3.548  1.00  0.00           H  
ATOM    191  HB2 CYS A  12       4.051  11.563  -1.245  1.00  0.00           H  
ATOM    192  HB3 CYS A  12       3.653  10.965  -2.861  1.00  0.00           H  
ATOM    193  N   HIS A  13       4.740  13.386  -4.338  1.00  0.00           N  
ATOM    194  CA  HIS A  13       4.510  14.728  -4.898  1.00  0.00           C  
ATOM    195  C   HIS A  13       3.479  15.498  -4.062  1.00  0.00           C  
ATOM    196  O   HIS A  13       2.729  14.900  -3.297  1.00  0.00           O  
ATOM    197  CB  HIS A  13       4.066  14.642  -6.375  1.00  0.00           C  
ATOM    198  CG  HIS A  13       4.337  15.895  -7.165  1.00  0.00           C  
ATOM    199  ND1 HIS A  13       3.372  16.767  -7.638  1.00  0.00           N  
ATOM    200  CD2 HIS A  13       5.522  16.406  -7.571  1.00  0.00           C  
ATOM    201  CE1 HIS A  13       3.988  17.751  -8.293  1.00  0.00           C  
ATOM    202  NE2 HIS A  13       5.298  17.578  -8.282  1.00  0.00           N  
ATOM    203  H   HIS A  13       4.490  12.595  -4.868  1.00  0.00           H  
ATOM    204  HA  HIS A  13       5.446  15.262  -4.842  1.00  0.00           H  
ATOM    205  HB2 HIS A  13       4.609  13.843  -6.855  1.00  0.00           H  
ATOM    206  HB3 HIS A  13       3.007  14.438  -6.420  1.00  0.00           H  
ATOM    207  HD1 HIS A  13       2.383  16.714  -7.577  1.00  0.00           H  
ATOM    208  HD2 HIS A  13       6.492  15.970  -7.380  1.00  0.00           H  
ATOM    209  HE1 HIS A  13       3.483  18.582  -8.765  1.00  0.00           H  
ATOM    210  N   ARG A  14       3.433  16.806  -4.230  1.00  0.00           N  
ATOM    211  CA  ARG A  14       2.522  17.687  -3.466  1.00  0.00           C  
ATOM    212  C   ARG A  14       1.040  17.403  -3.742  1.00  0.00           C  
ATOM    213  O   ARG A  14       0.170  17.887  -3.036  1.00  0.00           O  
ATOM    214  CB  ARG A  14       2.837  19.164  -3.723  1.00  0.00           C  
ATOM    215  CG  ARG A  14       2.774  19.576  -5.186  1.00  0.00           C  
ATOM    216  CD  ARG A  14       3.141  21.039  -5.368  1.00  0.00           C  
ATOM    217  NE  ARG A  14       2.256  21.936  -4.611  1.00  0.00           N  
ATOM    218  CZ  ARG A  14       2.591  23.168  -4.186  1.00  0.00           C  
ATOM    219  NH1 ARG A  14       3.815  23.651  -4.399  1.00  0.00           N  
ATOM    220  NH2 ARG A  14       1.702  23.908  -3.546  1.00  0.00           N  
ATOM    221  H   ARG A  14       4.052  17.207  -4.877  1.00  0.00           H  
ATOM    222  HA  ARG A  14       2.703  17.481  -2.421  1.00  0.00           H  
ATOM    223  HB2 ARG A  14       2.123  19.764  -3.179  1.00  0.00           H  
ATOM    224  HB3 ARG A  14       3.824  19.384  -3.347  1.00  0.00           H  
ATOM    225  HG2 ARG A  14       3.468  18.968  -5.747  1.00  0.00           H  
ATOM    226  HG3 ARG A  14       1.775  19.406  -5.554  1.00  0.00           H  
ATOM    227  HD2 ARG A  14       4.157  21.188  -5.037  1.00  0.00           H  
ATOM    228  HD3 ARG A  14       3.069  21.281  -6.418  1.00  0.00           H  
ATOM    229  HE  ARG A  14       1.354  21.579  -4.437  1.00  0.00           H  
ATOM    230 HH11 ARG A  14       4.518  23.124  -4.880  1.00  0.00           H  
ATOM    231 HH12 ARG A  14       4.090  24.570  -4.100  1.00  0.00           H  
ATOM    232 HH21 ARG A  14       0.775  23.571  -3.363  1.00  0.00           H  
ATOM    233 HH22 ARG A  14       1.937  24.831  -3.228  1.00  0.00           H  
ATOM    234  N   ASP A  15       0.768  16.624  -4.769  1.00  0.00           N  
ATOM    235  CA  ASP A  15      -0.600  16.225  -5.103  1.00  0.00           C  
ATOM    236  C   ASP A  15      -1.027  15.101  -4.198  1.00  0.00           C  
ATOM    237  O   ASP A  15      -2.210  14.859  -3.988  1.00  0.00           O  
ATOM    238  CB  ASP A  15      -0.684  15.723  -6.551  1.00  0.00           C  
ATOM    239  CG  ASP A  15      -0.406  16.777  -7.581  1.00  0.00           C  
ATOM    240  OD1 ASP A  15       0.766  17.106  -7.810  1.00  0.00           O  
ATOM    241  OD2 ASP A  15      -1.357  17.288  -8.193  1.00  0.00           O  
ATOM    242  H   ASP A  15       1.511  16.314  -5.328  1.00  0.00           H  
ATOM    243  HA  ASP A  15      -1.255  17.074  -4.983  1.00  0.00           H  
ATOM    244  HB2 ASP A  15       0.034  14.928  -6.688  1.00  0.00           H  
ATOM    245  HB3 ASP A  15      -1.675  15.327  -6.721  1.00  0.00           H  
ATOM    246  N   MET A  16      -0.050  14.434  -3.653  1.00  0.00           N  
ATOM    247  CA  MET A  16      -0.246  13.251  -2.874  1.00  0.00           C  
ATOM    248  C   MET A  16      -0.525  13.544  -1.431  1.00  0.00           C  
ATOM    249  O   MET A  16       0.362  13.873  -0.654  1.00  0.00           O  
ATOM    250  CB  MET A  16       0.920  12.311  -3.117  1.00  0.00           C  
ATOM    251  CG  MET A  16       0.714  11.664  -4.436  1.00  0.00           C  
ATOM    252  SD  MET A  16       2.112  10.841  -5.122  1.00  0.00           S  
ATOM    253  CE  MET A  16       1.345  10.466  -6.683  1.00  0.00           C  
ATOM    254  H   MET A  16       0.863  14.787  -3.737  1.00  0.00           H  
ATOM    255  HA  MET A  16      -1.119  12.781  -3.308  1.00  0.00           H  
ATOM    256  HB2 MET A  16       1.817  12.910  -3.179  1.00  0.00           H  
ATOM    257  HB3 MET A  16       1.079  11.553  -2.367  1.00  0.00           H  
ATOM    258  HG2 MET A  16      -0.039  10.904  -4.280  1.00  0.00           H  
ATOM    259  HG3 MET A  16       0.346  12.399  -5.136  1.00  0.00           H  
ATOM    260  HE1 MET A  16       1.979   9.853  -7.304  1.00  0.00           H  
ATOM    261  HE2 MET A  16       1.112  11.402  -7.170  1.00  0.00           H  
ATOM    262  HE3 MET A  16       0.401   9.982  -6.472  1.00  0.00           H  
ATOM    263  N   LYS A  17      -1.785  13.455  -1.106  1.00  0.00           N  
ATOM    264  CA  LYS A  17      -2.290  13.746   0.213  1.00  0.00           C  
ATOM    265  C   LYS A  17      -2.371  12.496   1.042  1.00  0.00           C  
ATOM    266  O   LYS A  17      -2.445  12.556   2.272  1.00  0.00           O  
ATOM    267  CB  LYS A  17      -3.676  14.342   0.085  1.00  0.00           C  
ATOM    268  CG  LYS A  17      -3.703  15.665  -0.645  1.00  0.00           C  
ATOM    269  CD  LYS A  17      -5.113  16.068  -1.014  1.00  0.00           C  
ATOM    270  CE  LYS A  17      -6.023  16.193   0.198  1.00  0.00           C  
ATOM    271  NZ  LYS A  17      -7.393  16.561  -0.197  1.00  0.00           N  
ATOM    272  H   LYS A  17      -2.423  13.184  -1.800  1.00  0.00           H  
ATOM    273  HA  LYS A  17      -1.653  14.479   0.682  1.00  0.00           H  
ATOM    274  HB2 LYS A  17      -4.306  13.645  -0.446  1.00  0.00           H  
ATOM    275  HB3 LYS A  17      -4.076  14.494   1.077  1.00  0.00           H  
ATOM    276  HG2 LYS A  17      -3.280  16.426  -0.006  1.00  0.00           H  
ATOM    277  HG3 LYS A  17      -3.113  15.577  -1.546  1.00  0.00           H  
ATOM    278  HD2 LYS A  17      -5.078  17.016  -1.527  1.00  0.00           H  
ATOM    279  HD3 LYS A  17      -5.503  15.310  -1.675  1.00  0.00           H  
ATOM    280  HE2 LYS A  17      -6.055  15.243   0.711  1.00  0.00           H  
ATOM    281  HE3 LYS A  17      -5.627  16.947   0.860  1.00  0.00           H  
ATOM    282  HZ1 LYS A  17      -7.403  17.466  -0.704  1.00  0.00           H  
ATOM    283  HZ2 LYS A  17      -8.015  16.644   0.631  1.00  0.00           H  
ATOM    284  HZ3 LYS A  17      -7.797  15.846  -0.836  1.00  0.00           H  
ATOM    285  N   PHE A  18      -2.355  11.366   0.375  1.00  0.00           N  
ATOM    286  CA  PHE A  18      -2.501  10.099   1.032  1.00  0.00           C  
ATOM    287  C   PHE A  18      -1.430   9.151   0.552  1.00  0.00           C  
ATOM    288  O   PHE A  18      -0.960   9.255  -0.582  1.00  0.00           O  
ATOM    289  CB  PHE A  18      -3.868   9.474   0.692  1.00  0.00           C  
ATOM    290  CG  PHE A  18      -5.072  10.325   1.004  1.00  0.00           C  
ATOM    291  CD1 PHE A  18      -5.685  10.255   2.242  1.00  0.00           C  
ATOM    292  CD2 PHE A  18      -5.597  11.185   0.045  1.00  0.00           C  
ATOM    293  CE1 PHE A  18      -6.797  11.025   2.521  1.00  0.00           C  
ATOM    294  CE2 PHE A  18      -6.704  11.958   0.320  1.00  0.00           C  
ATOM    295  CZ  PHE A  18      -7.307  11.877   1.559  1.00  0.00           C  
ATOM    296  H   PHE A  18      -2.217  11.368  -0.596  1.00  0.00           H  
ATOM    297  HA  PHE A  18      -2.442  10.234   2.101  1.00  0.00           H  
ATOM    298  HB2 PHE A  18      -3.893   9.263  -0.367  1.00  0.00           H  
ATOM    299  HB3 PHE A  18      -3.965   8.544   1.231  1.00  0.00           H  
ATOM    300  HD1 PHE A  18      -5.286   9.593   2.996  1.00  0.00           H  
ATOM    301  HD2 PHE A  18      -5.123  11.254  -0.923  1.00  0.00           H  
ATOM    302  HE1 PHE A  18      -7.268  10.961   3.491  1.00  0.00           H  
ATOM    303  HE2 PHE A  18      -7.100  12.624  -0.434  1.00  0.00           H  
ATOM    304  HZ  PHE A  18      -8.178  12.478   1.780  1.00  0.00           H  
ATOM    305  N   CYS A  19      -1.061   8.261   1.388  1.00  0.00           N  
ATOM    306  CA  CYS A  19      -0.178   7.198   1.051  1.00  0.00           C  
ATOM    307  C   CYS A  19      -1.017   5.944   1.137  1.00  0.00           C  
ATOM    308  O   CYS A  19      -1.852   5.824   2.049  1.00  0.00           O  
ATOM    309  CB  CYS A  19       0.991   7.146   2.038  1.00  0.00           C  
ATOM    310  SG  CYS A  19       1.886   8.729   2.176  1.00  0.00           S  
ATOM    311  H   CYS A  19      -1.396   8.286   2.314  1.00  0.00           H  
ATOM    312  HA  CYS A  19       0.174   7.377   0.046  1.00  0.00           H  
ATOM    313  HB2 CYS A  19       0.629   6.872   3.019  1.00  0.00           H  
ATOM    314  HB3 CYS A  19       1.696   6.398   1.704  1.00  0.00           H  
ATOM    315  N   TYR A  20      -0.873   5.042   0.216  1.00  0.00           N  
ATOM    316  CA  TYR A  20      -1.729   3.896   0.231  1.00  0.00           C  
ATOM    317  C   TYR A  20      -0.974   2.621   0.451  1.00  0.00           C  
ATOM    318  O   TYR A  20       0.198   2.482   0.061  1.00  0.00           O  
ATOM    319  CB  TYR A  20      -2.632   3.799  -1.024  1.00  0.00           C  
ATOM    320  CG  TYR A  20      -1.919   3.588  -2.350  1.00  0.00           C  
ATOM    321  CD1 TYR A  20      -1.633   2.307  -2.818  1.00  0.00           C  
ATOM    322  CD2 TYR A  20      -1.557   4.659  -3.132  1.00  0.00           C  
ATOM    323  CE1 TYR A  20      -1.000   2.111  -4.025  1.00  0.00           C  
ATOM    324  CE2 TYR A  20      -0.926   4.481  -4.341  1.00  0.00           C  
ATOM    325  CZ  TYR A  20      -0.647   3.206  -4.785  1.00  0.00           C  
ATOM    326  OH  TYR A  20      -0.017   3.027  -5.987  1.00  0.00           O  
ATOM    327  H   TYR A  20      -0.157   5.118  -0.455  1.00  0.00           H  
ATOM    328  HA  TYR A  20      -2.377   4.025   1.086  1.00  0.00           H  
ATOM    329  HB2 TYR A  20      -3.312   2.971  -0.896  1.00  0.00           H  
ATOM    330  HB3 TYR A  20      -3.211   4.708  -1.099  1.00  0.00           H  
ATOM    331  HD1 TYR A  20      -1.916   1.456  -2.215  1.00  0.00           H  
ATOM    332  HD2 TYR A  20      -1.772   5.657  -2.780  1.00  0.00           H  
ATOM    333  HE1 TYR A  20      -0.789   1.105  -4.361  1.00  0.00           H  
ATOM    334  HE2 TYR A  20      -0.663   5.355  -4.921  1.00  0.00           H  
ATOM    335  HH  TYR A  20      -0.524   2.397  -6.517  1.00  0.00           H  
ATOM    336  N   HIS A  21      -1.639   1.725   1.095  1.00  0.00           N  
ATOM    337  CA  HIS A  21      -1.168   0.415   1.340  1.00  0.00           C  
ATOM    338  C   HIS A  21      -2.207  -0.536   0.796  1.00  0.00           C  
ATOM    339  O   HIS A  21      -3.262  -0.731   1.401  1.00  0.00           O  
ATOM    340  CB  HIS A  21      -0.956   0.197   2.860  1.00  0.00           C  
ATOM    341  CG  HIS A  21      -0.629  -1.219   3.253  1.00  0.00           C  
ATOM    342  ND1 HIS A  21      -1.303  -1.924   4.230  1.00  0.00           N  
ATOM    343  CD2 HIS A  21       0.319  -2.052   2.785  1.00  0.00           C  
ATOM    344  CE1 HIS A  21      -0.760  -3.134   4.323  1.00  0.00           C  
ATOM    345  NE2 HIS A  21       0.238  -3.268   3.462  1.00  0.00           N  
ATOM    346  H   HIS A  21      -2.536   1.955   1.428  1.00  0.00           H  
ATOM    347  HA  HIS A  21      -0.233   0.275   0.819  1.00  0.00           H  
ATOM    348  HB2 HIS A  21      -0.141   0.822   3.193  1.00  0.00           H  
ATOM    349  HB3 HIS A  21      -1.856   0.489   3.382  1.00  0.00           H  
ATOM    350  HD1 HIS A  21      -2.051  -1.594   4.777  1.00  0.00           H  
ATOM    351  HD2 HIS A  21       1.023  -1.806   2.003  1.00  0.00           H  
ATOM    352  HE1 HIS A  21      -1.092  -3.902   5.008  1.00  0.00           H  
ATOM    353  N   ASN A  22      -1.942  -1.081  -0.344  1.00  0.00           N  
ATOM    354  CA  ASN A  22      -2.853  -1.996  -0.941  1.00  0.00           C  
ATOM    355  C   ASN A  22      -2.311  -3.371  -0.718  1.00  0.00           C  
ATOM    356  O   ASN A  22      -1.132  -3.627  -0.958  1.00  0.00           O  
ATOM    357  CB  ASN A  22      -3.026  -1.701  -2.436  1.00  0.00           C  
ATOM    358  CG  ASN A  22      -4.195  -2.445  -3.081  1.00  0.00           C  
ATOM    359  OD1 ASN A  22      -4.579  -3.531  -2.675  1.00  0.00           O  
ATOM    360  ND2 ASN A  22      -4.769  -1.846  -4.075  1.00  0.00           N  
ATOM    361  H   ASN A  22      -1.098  -0.891  -0.816  1.00  0.00           H  
ATOM    362  HA  ASN A  22      -3.807  -1.912  -0.445  1.00  0.00           H  
ATOM    363  HB2 ASN A  22      -3.202  -0.642  -2.555  1.00  0.00           H  
ATOM    364  HB3 ASN A  22      -2.117  -1.960  -2.959  1.00  0.00           H  
ATOM    365 HD21 ASN A  22      -4.406  -0.969  -4.321  1.00  0.00           H  
ATOM    366 HD22 ASN A  22      -5.524  -2.281  -4.527  1.00  0.00           H  
ATOM    367  N   THR A  23      -3.135  -4.235  -0.232  1.00  0.00           N  
ATOM    368  CA  THR A  23      -2.730  -5.579   0.076  1.00  0.00           C  
ATOM    369  C   THR A  23      -2.768  -6.466  -1.178  1.00  0.00           C  
ATOM    370  O   THR A  23      -2.227  -7.589  -1.202  1.00  0.00           O  
ATOM    371  CB  THR A  23      -3.614  -6.145   1.208  1.00  0.00           C  
ATOM    372  OG1 THR A  23      -5.007  -6.002   0.856  1.00  0.00           O  
ATOM    373  CG2 THR A  23      -3.360  -5.380   2.498  1.00  0.00           C  
ATOM    374  H   THR A  23      -4.065  -3.953  -0.082  1.00  0.00           H  
ATOM    375  HA  THR A  23      -1.709  -5.535   0.428  1.00  0.00           H  
ATOM    376  HB  THR A  23      -3.378  -7.188   1.362  1.00  0.00           H  
ATOM    377  HG1 THR A  23      -5.204  -5.057   0.778  1.00  0.00           H  
ATOM    378 HG21 THR A  23      -3.992  -5.768   3.283  1.00  0.00           H  
ATOM    379 HG22 THR A  23      -3.596  -4.337   2.335  1.00  0.00           H  
ATOM    380 HG23 THR A  23      -2.321  -5.470   2.780  1.00  0.00           H  
ATOM    381  N   GLY A  24      -3.367  -5.935  -2.218  1.00  0.00           N  
ATOM    382  CA  GLY A  24      -3.484  -6.628  -3.463  1.00  0.00           C  
ATOM    383  C   GLY A  24      -4.659  -7.546  -3.424  1.00  0.00           C  
ATOM    384  O   GLY A  24      -5.736  -7.154  -2.999  1.00  0.00           O  
ATOM    385  H   GLY A  24      -3.772  -5.043  -2.125  1.00  0.00           H  
ATOM    386  HA2 GLY A  24      -3.610  -5.908  -4.258  1.00  0.00           H  
ATOM    387  HA3 GLY A  24      -2.590  -7.208  -3.637  1.00  0.00           H  
ATOM    388  N   MET A  25      -4.474  -8.735  -3.863  1.00  0.00           N  
ATOM    389  CA  MET A  25      -5.481  -9.746  -3.758  1.00  0.00           C  
ATOM    390  C   MET A  25      -4.879 -10.816  -2.899  1.00  0.00           C  
ATOM    391  O   MET A  25      -3.646 -10.959  -2.908  1.00  0.00           O  
ATOM    392  CB  MET A  25      -5.834 -10.319  -5.134  1.00  0.00           C  
ATOM    393  CG  MET A  25      -6.350  -9.303  -6.138  1.00  0.00           C  
ATOM    394  SD  MET A  25      -7.883  -8.481  -5.626  1.00  0.00           S  
ATOM    395  CE  MET A  25      -9.008  -9.881  -5.510  1.00  0.00           C  
ATOM    396  H   MET A  25      -3.619  -8.991  -4.269  1.00  0.00           H  
ATOM    397  HA  MET A  25      -6.357  -9.329  -3.283  1.00  0.00           H  
ATOM    398  HB2 MET A  25      -4.948 -10.778  -5.548  1.00  0.00           H  
ATOM    399  HB3 MET A  25      -6.585 -11.084  -5.005  1.00  0.00           H  
ATOM    400  HG2 MET A  25      -5.590  -8.550  -6.282  1.00  0.00           H  
ATOM    401  HG3 MET A  25      -6.522  -9.812  -7.072  1.00  0.00           H  
ATOM    402  HE1 MET A  25      -9.064 -10.378  -6.467  1.00  0.00           H  
ATOM    403  HE2 MET A  25      -9.989  -9.529  -5.230  1.00  0.00           H  
ATOM    404  HE3 MET A  25      -8.651 -10.573  -4.762  1.00  0.00           H  
ATOM    405  N   PRO A  26      -5.666 -11.541  -2.104  1.00  0.00           N  
ATOM    406  CA  PRO A  26      -5.117 -12.593  -1.269  1.00  0.00           C  
ATOM    407  C   PRO A  26      -4.536 -13.725  -2.117  1.00  0.00           C  
ATOM    408  O   PRO A  26      -5.259 -14.496  -2.745  1.00  0.00           O  
ATOM    409  CB  PRO A  26      -6.315 -13.082  -0.437  1.00  0.00           C  
ATOM    410  CG  PRO A  26      -7.524 -12.626  -1.190  1.00  0.00           C  
ATOM    411  CD  PRO A  26      -7.121 -11.385  -1.933  1.00  0.00           C  
ATOM    412  HA  PRO A  26      -4.340 -12.214  -0.621  1.00  0.00           H  
ATOM    413  HB2 PRO A  26      -6.280 -14.158  -0.358  1.00  0.00           H  
ATOM    414  HB3 PRO A  26      -6.277 -12.643   0.548  1.00  0.00           H  
ATOM    415  HG2 PRO A  26      -7.829 -13.392  -1.888  1.00  0.00           H  
ATOM    416  HG3 PRO A  26      -8.325 -12.408  -0.499  1.00  0.00           H  
ATOM    417  HD2 PRO A  26      -7.617 -11.339  -2.891  1.00  0.00           H  
ATOM    418  HD3 PRO A  26      -7.343 -10.505  -1.349  1.00  0.00           H  
ATOM    419  N   PHE A  27      -3.239 -13.748  -2.185  1.00  0.00           N  
ATOM    420  CA  PHE A  27      -2.500 -14.757  -2.874  1.00  0.00           C  
ATOM    421  C   PHE A  27      -1.387 -15.223  -1.997  1.00  0.00           C  
ATOM    422  O   PHE A  27      -0.800 -14.425  -1.255  1.00  0.00           O  
ATOM    423  CB  PHE A  27      -1.926 -14.265  -4.207  1.00  0.00           C  
ATOM    424  CG  PHE A  27      -2.924 -14.068  -5.322  1.00  0.00           C  
ATOM    425  CD1 PHE A  27      -3.680 -15.132  -5.791  1.00  0.00           C  
ATOM    426  CD2 PHE A  27      -3.081 -12.836  -5.919  1.00  0.00           C  
ATOM    427  CE1 PHE A  27      -4.572 -14.965  -6.827  1.00  0.00           C  
ATOM    428  CE2 PHE A  27      -3.968 -12.664  -6.962  1.00  0.00           C  
ATOM    429  CZ  PHE A  27      -4.714 -13.729  -7.417  1.00  0.00           C  
ATOM    430  H   PHE A  27      -2.732 -13.045  -1.731  1.00  0.00           H  
ATOM    431  HA  PHE A  27      -3.167 -15.584  -3.062  1.00  0.00           H  
ATOM    432  HB2 PHE A  27      -1.459 -13.308  -4.029  1.00  0.00           H  
ATOM    433  HB3 PHE A  27      -1.175 -14.964  -4.543  1.00  0.00           H  
ATOM    434  HD1 PHE A  27      -3.572 -16.104  -5.332  1.00  0.00           H  
ATOM    435  HD2 PHE A  27      -2.499 -11.998  -5.564  1.00  0.00           H  
ATOM    436  HE1 PHE A  27      -5.155 -15.802  -7.180  1.00  0.00           H  
ATOM    437  HE2 PHE A  27      -4.080 -11.691  -7.421  1.00  0.00           H  
ATOM    438  HZ  PHE A  27      -5.408 -13.598  -8.234  1.00  0.00           H  
ATOM    439  N   ARG A  28      -1.098 -16.477  -2.059  1.00  0.00           N  
ATOM    440  CA  ARG A  28      -0.011 -17.033  -1.314  1.00  0.00           C  
ATOM    441  C   ARG A  28       1.177 -17.173  -2.235  1.00  0.00           C  
ATOM    442  O   ARG A  28       0.987 -17.312  -3.454  1.00  0.00           O  
ATOM    443  CB  ARG A  28      -0.388 -18.389  -0.729  1.00  0.00           C  
ATOM    444  CG  ARG A  28      -1.514 -18.335   0.286  1.00  0.00           C  
ATOM    445  CD  ARG A  28      -1.814 -19.709   0.853  1.00  0.00           C  
ATOM    446  NE  ARG A  28      -0.652 -20.286   1.536  1.00  0.00           N  
ATOM    447  CZ  ARG A  28      -0.566 -21.530   2.014  1.00  0.00           C  
ATOM    448  NH1 ARG A  28      -1.584 -22.381   1.906  1.00  0.00           N  
ATOM    449  NH2 ARG A  28       0.548 -21.916   2.597  1.00  0.00           N  
ATOM    450  H   ARG A  28      -1.608 -17.062  -2.660  1.00  0.00           H  
ATOM    451  HA  ARG A  28       0.232 -16.350  -0.513  1.00  0.00           H  
ATOM    452  HB2 ARG A  28      -0.690 -19.043  -1.534  1.00  0.00           H  
ATOM    453  HB3 ARG A  28       0.482 -18.807  -0.248  1.00  0.00           H  
ATOM    454  HG2 ARG A  28      -1.233 -17.675   1.093  1.00  0.00           H  
ATOM    455  HG3 ARG A  28      -2.398 -17.953  -0.203  1.00  0.00           H  
ATOM    456  HD2 ARG A  28      -2.620 -19.616   1.566  1.00  0.00           H  
ATOM    457  HD3 ARG A  28      -2.114 -20.366   0.050  1.00  0.00           H  
ATOM    458  HE  ARG A  28       0.128 -19.693   1.640  1.00  0.00           H  
ATOM    459 HH11 ARG A  28      -2.452 -22.140   1.465  1.00  0.00           H  
ATOM    460 HH12 ARG A  28      -1.529 -23.311   2.281  1.00  0.00           H  
ATOM    461 HH21 ARG A  28       1.314 -21.272   2.682  1.00  0.00           H  
ATOM    462 HH22 ARG A  28       0.692 -22.838   2.967  1.00  0.00           H  
ATOM    463  N   ASN A  29       2.382 -17.066  -1.672  1.00  0.00           N  
ATOM    464  CA  ASN A  29       3.668 -17.222  -2.402  1.00  0.00           C  
ATOM    465  C   ASN A  29       3.904 -16.023  -3.338  1.00  0.00           C  
ATOM    466  O   ASN A  29       4.802 -16.023  -4.182  1.00  0.00           O  
ATOM    467  CB  ASN A  29       3.703 -18.564  -3.185  1.00  0.00           C  
ATOM    468  CG  ASN A  29       5.073 -18.935  -3.742  1.00  0.00           C  
ATOM    469  OD1 ASN A  29       6.110 -18.609  -3.164  1.00  0.00           O  
ATOM    470  ND2 ASN A  29       5.092 -19.613  -4.858  1.00  0.00           N  
ATOM    471  H   ASN A  29       2.425 -16.845  -0.717  1.00  0.00           H  
ATOM    472  HA  ASN A  29       4.453 -17.219  -1.659  1.00  0.00           H  
ATOM    473  HB2 ASN A  29       3.388 -19.356  -2.522  1.00  0.00           H  
ATOM    474  HB3 ASN A  29       3.002 -18.501  -4.003  1.00  0.00           H  
ATOM    475 HD21 ASN A  29       4.235 -19.835  -5.282  1.00  0.00           H  
ATOM    476 HD22 ASN A  29       5.956 -19.901  -5.227  1.00  0.00           H  
ATOM    477  N   LEU A  30       3.122 -14.986  -3.147  1.00  0.00           N  
ATOM    478  CA  LEU A  30       3.225 -13.804  -3.954  1.00  0.00           C  
ATOM    479  C   LEU A  30       3.550 -12.615  -3.080  1.00  0.00           C  
ATOM    480  O   LEU A  30       2.700 -12.142  -2.315  1.00  0.00           O  
ATOM    481  CB  LEU A  30       1.928 -13.540  -4.718  1.00  0.00           C  
ATOM    482  CG  LEU A  30       1.952 -12.327  -5.650  1.00  0.00           C  
ATOM    483  CD1 LEU A  30       2.917 -12.543  -6.808  1.00  0.00           C  
ATOM    484  CD2 LEU A  30       0.562 -11.998  -6.149  1.00  0.00           C  
ATOM    485  H   LEU A  30       2.475 -15.009  -2.410  1.00  0.00           H  
ATOM    486  HA  LEU A  30       4.024 -13.956  -4.664  1.00  0.00           H  
ATOM    487  HB2 LEU A  30       1.700 -14.416  -5.307  1.00  0.00           H  
ATOM    488  HB3 LEU A  30       1.137 -13.396  -3.998  1.00  0.00           H  
ATOM    489  HG  LEU A  30       2.320 -11.480  -5.087  1.00  0.00           H  
ATOM    490 HD11 LEU A  30       3.917 -12.687  -6.426  1.00  0.00           H  
ATOM    491 HD12 LEU A  30       2.902 -11.676  -7.450  1.00  0.00           H  
ATOM    492 HD13 LEU A  30       2.616 -13.414  -7.370  1.00  0.00           H  
ATOM    493 HD21 LEU A  30      -0.076 -11.769  -5.307  1.00  0.00           H  
ATOM    494 HD22 LEU A  30       0.159 -12.840  -6.690  1.00  0.00           H  
ATOM    495 HD23 LEU A  30       0.617 -11.136  -6.797  1.00  0.00           H  
ATOM    496  N   LYS A  31       4.762 -12.154  -3.164  1.00  0.00           N  
ATOM    497  CA  LYS A  31       5.185 -11.016  -2.405  1.00  0.00           C  
ATOM    498  C   LYS A  31       5.293  -9.817  -3.344  1.00  0.00           C  
ATOM    499  O   LYS A  31       6.323  -9.626  -4.011  1.00  0.00           O  
ATOM    500  CB  LYS A  31       6.546 -11.291  -1.732  1.00  0.00           C  
ATOM    501  CG  LYS A  31       6.975 -10.268  -0.678  1.00  0.00           C  
ATOM    502  CD  LYS A  31       6.130 -10.382   0.589  1.00  0.00           C  
ATOM    503  CE  LYS A  31       6.552  -9.371   1.655  1.00  0.00           C  
ATOM    504  NZ  LYS A  31       6.318  -7.972   1.235  1.00  0.00           N  
ATOM    505  H   LYS A  31       5.403 -12.602  -3.756  1.00  0.00           H  
ATOM    506  HA  LYS A  31       4.443 -10.817  -1.648  1.00  0.00           H  
ATOM    507  HB2 LYS A  31       6.498 -12.255  -1.250  1.00  0.00           H  
ATOM    508  HB3 LYS A  31       7.305 -11.325  -2.500  1.00  0.00           H  
ATOM    509  HG2 LYS A  31       8.011 -10.433  -0.424  1.00  0.00           H  
ATOM    510  HG3 LYS A  31       6.857  -9.277  -1.091  1.00  0.00           H  
ATOM    511  HD2 LYS A  31       5.094 -10.210   0.340  1.00  0.00           H  
ATOM    512  HD3 LYS A  31       6.238 -11.379   0.990  1.00  0.00           H  
ATOM    513  HE2 LYS A  31       5.987  -9.561   2.557  1.00  0.00           H  
ATOM    514  HE3 LYS A  31       7.603  -9.508   1.861  1.00  0.00           H  
ATOM    515  HZ1 LYS A  31       6.655  -7.306   1.959  1.00  0.00           H  
ATOM    516  HZ2 LYS A  31       5.299  -7.812   1.099  1.00  0.00           H  
ATOM    517  HZ3 LYS A  31       6.801  -7.766   0.339  1.00  0.00           H  
ATOM    518  N   LEU A  32       4.206  -9.099  -3.496  1.00  0.00           N  
ATOM    519  CA  LEU A  32       4.184  -7.882  -4.278  1.00  0.00           C  
ATOM    520  C   LEU A  32       3.729  -6.744  -3.415  1.00  0.00           C  
ATOM    521  O   LEU A  32       2.732  -6.863  -2.705  1.00  0.00           O  
ATOM    522  CB  LEU A  32       3.279  -7.995  -5.510  1.00  0.00           C  
ATOM    523  CG  LEU A  32       3.758  -8.895  -6.641  1.00  0.00           C  
ATOM    524  CD1 LEU A  32       2.751  -8.878  -7.772  1.00  0.00           C  
ATOM    525  CD2 LEU A  32       5.118  -8.445  -7.144  1.00  0.00           C  
ATOM    526  H   LEU A  32       3.369  -9.373  -3.061  1.00  0.00           H  
ATOM    527  HA  LEU A  32       5.196  -7.682  -4.597  1.00  0.00           H  
ATOM    528  HB2 LEU A  32       2.327  -8.384  -5.180  1.00  0.00           H  
ATOM    529  HB3 LEU A  32       3.124  -7.003  -5.909  1.00  0.00           H  
ATOM    530  HG  LEU A  32       3.845  -9.909  -6.278  1.00  0.00           H  
ATOM    531 HD11 LEU A  32       2.628  -7.867  -8.131  1.00  0.00           H  
ATOM    532 HD12 LEU A  32       1.802  -9.253  -7.418  1.00  0.00           H  
ATOM    533 HD13 LEU A  32       3.110  -9.501  -8.576  1.00  0.00           H  
ATOM    534 HD21 LEU A  32       5.855  -8.548  -6.362  1.00  0.00           H  
ATOM    535 HD22 LEU A  32       5.063  -7.413  -7.458  1.00  0.00           H  
ATOM    536 HD23 LEU A  32       5.402  -9.057  -7.986  1.00  0.00           H  
ATOM    537  N   ILE A  33       4.461  -5.680  -3.431  1.00  0.00           N  
ATOM    538  CA  ILE A  33       4.130  -4.522  -2.654  1.00  0.00           C  
ATOM    539  C   ILE A  33       3.359  -3.505  -3.464  1.00  0.00           C  
ATOM    540  O   ILE A  33       3.740  -3.151  -4.590  1.00  0.00           O  
ATOM    541  CB  ILE A  33       5.394  -3.891  -1.973  1.00  0.00           C  
ATOM    542  CG1 ILE A  33       5.757  -4.667  -0.698  1.00  0.00           C  
ATOM    543  CG2 ILE A  33       5.228  -2.399  -1.670  1.00  0.00           C  
ATOM    544  CD1 ILE A  33       4.695  -4.576   0.395  1.00  0.00           C  
ATOM    545  H   ILE A  33       5.264  -5.653  -3.994  1.00  0.00           H  
ATOM    546  HA  ILE A  33       3.472  -4.869  -1.872  1.00  0.00           H  
ATOM    547  HB  ILE A  33       6.216  -3.988  -2.667  1.00  0.00           H  
ATOM    548 HG12 ILE A  33       5.879  -5.710  -0.949  1.00  0.00           H  
ATOM    549 HG13 ILE A  33       6.685  -4.289  -0.296  1.00  0.00           H  
ATOM    550 HG21 ILE A  33       6.130  -2.009  -1.226  1.00  0.00           H  
ATOM    551 HG22 ILE A  33       4.407  -2.270  -0.981  1.00  0.00           H  
ATOM    552 HG23 ILE A  33       5.012  -1.869  -2.585  1.00  0.00           H  
ATOM    553 HD11 ILE A  33       5.060  -5.020   1.308  1.00  0.00           H  
ATOM    554 HD12 ILE A  33       3.790  -5.071   0.078  1.00  0.00           H  
ATOM    555 HD13 ILE A  33       4.459  -3.533   0.559  1.00  0.00           H  
ATOM    556  N   LEU A  34       2.257  -3.078  -2.908  1.00  0.00           N  
ATOM    557  CA  LEU A  34       1.454  -2.043  -3.480  1.00  0.00           C  
ATOM    558  C   LEU A  34       1.364  -0.898  -2.499  1.00  0.00           C  
ATOM    559  O   LEU A  34       0.339  -0.685  -1.849  1.00  0.00           O  
ATOM    560  CB  LEU A  34       0.042  -2.506  -3.887  1.00  0.00           C  
ATOM    561  CG  LEU A  34      -0.097  -3.556  -5.003  1.00  0.00           C  
ATOM    562  CD1 LEU A  34       0.296  -4.947  -4.526  1.00  0.00           C  
ATOM    563  CD2 LEU A  34      -1.514  -3.550  -5.547  1.00  0.00           C  
ATOM    564  H   LEU A  34       1.971  -3.476  -2.057  1.00  0.00           H  
ATOM    565  HA  LEU A  34       1.971  -1.680  -4.356  1.00  0.00           H  
ATOM    566  HB2 LEU A  34      -0.409  -2.929  -3.002  1.00  0.00           H  
ATOM    567  HB3 LEU A  34      -0.514  -1.627  -4.175  1.00  0.00           H  
ATOM    568  HG  LEU A  34       0.570  -3.290  -5.811  1.00  0.00           H  
ATOM    569 HD11 LEU A  34       0.207  -5.646  -5.343  1.00  0.00           H  
ATOM    570 HD12 LEU A  34      -0.357  -5.249  -3.721  1.00  0.00           H  
ATOM    571 HD13 LEU A  34       1.317  -4.931  -4.174  1.00  0.00           H  
ATOM    572 HD21 LEU A  34      -2.202  -3.796  -4.753  1.00  0.00           H  
ATOM    573 HD22 LEU A  34      -1.604  -4.273  -6.344  1.00  0.00           H  
ATOM    574 HD23 LEU A  34      -1.743  -2.561  -5.920  1.00  0.00           H  
ATOM    575  N   GLN A  35       2.473  -0.238  -2.308  1.00  0.00           N  
ATOM    576  CA  GLN A  35       2.543   0.897  -1.435  1.00  0.00           C  
ATOM    577  C   GLN A  35       3.040   2.088  -2.208  1.00  0.00           C  
ATOM    578  O   GLN A  35       4.173   2.106  -2.688  1.00  0.00           O  
ATOM    579  CB  GLN A  35       3.449   0.631  -0.234  1.00  0.00           C  
ATOM    580  CG  GLN A  35       2.964  -0.478   0.684  1.00  0.00           C  
ATOM    581  CD  GLN A  35       3.843  -0.667   1.909  1.00  0.00           C  
ATOM    582  OE1 GLN A  35       3.371  -1.090   2.958  1.00  0.00           O  
ATOM    583  NE2 GLN A  35       5.105  -0.341   1.802  1.00  0.00           N  
ATOM    584  H   GLN A  35       3.289  -0.511  -2.777  1.00  0.00           H  
ATOM    585  HA  GLN A  35       1.542   1.103  -1.084  1.00  0.00           H  
ATOM    586  HB2 GLN A  35       4.425   0.352  -0.600  1.00  0.00           H  
ATOM    587  HB3 GLN A  35       3.542   1.537   0.346  1.00  0.00           H  
ATOM    588  HG2 GLN A  35       1.972  -0.216   1.021  1.00  0.00           H  
ATOM    589  HG3 GLN A  35       2.919  -1.405   0.135  1.00  0.00           H  
ATOM    590 HE21 GLN A  35       5.446   0.011   0.953  1.00  0.00           H  
ATOM    591 HE22 GLN A  35       5.660  -0.447   2.602  1.00  0.00           H  
ATOM    592  N   GLY A  36       2.194   3.043  -2.364  1.00  0.00           N  
ATOM    593  CA  GLY A  36       2.546   4.237  -3.061  1.00  0.00           C  
ATOM    594  C   GLY A  36       1.863   5.407  -2.444  1.00  0.00           C  
ATOM    595  O   GLY A  36       1.407   5.322  -1.304  1.00  0.00           O  
ATOM    596  H   GLY A  36       1.296   2.966  -1.975  1.00  0.00           H  
ATOM    597  HA2 GLY A  36       3.616   4.374  -2.998  1.00  0.00           H  
ATOM    598  HA3 GLY A  36       2.245   4.154  -4.095  1.00  0.00           H  
ATOM    599  N   CYS A  37       1.741   6.460  -3.171  1.00  0.00           N  
ATOM    600  CA  CYS A  37       1.058   7.622  -2.694  1.00  0.00           C  
ATOM    601  C   CYS A  37      -0.020   8.011  -3.671  1.00  0.00           C  
ATOM    602  O   CYS A  37       0.100   7.764  -4.867  1.00  0.00           O  
ATOM    603  CB  CYS A  37       2.019   8.769  -2.400  1.00  0.00           C  
ATOM    604  SG  CYS A  37       3.191   8.428  -1.047  1.00  0.00           S  
ATOM    605  H   CYS A  37       2.091   6.468  -4.089  1.00  0.00           H  
ATOM    606  HA  CYS A  37       0.567   7.326  -1.781  1.00  0.00           H  
ATOM    607  HB2 CYS A  37       2.586   9.013  -3.286  1.00  0.00           H  
ATOM    608  HB3 CYS A  37       1.433   9.627  -2.110  1.00  0.00           H  
ATOM    609  N   SER A  38      -1.071   8.575  -3.171  1.00  0.00           N  
ATOM    610  CA  SER A  38      -2.213   8.893  -3.957  1.00  0.00           C  
ATOM    611  C   SER A  38      -2.687  10.310  -3.663  1.00  0.00           C  
ATOM    612  O   SER A  38      -2.507  10.831  -2.549  1.00  0.00           O  
ATOM    613  CB  SER A  38      -3.311   7.856  -3.673  1.00  0.00           C  
ATOM    614  OG  SER A  38      -4.516   8.163  -4.326  1.00  0.00           O  
ATOM    615  H   SER A  38      -1.090   8.823  -2.216  1.00  0.00           H  
ATOM    616  HA  SER A  38      -1.939   8.821  -4.999  1.00  0.00           H  
ATOM    617  HB2 SER A  38      -2.973   6.898  -4.038  1.00  0.00           H  
ATOM    618  HB3 SER A  38      -3.477   7.784  -2.610  1.00  0.00           H  
ATOM    619  HG  SER A  38      -4.658   7.481  -4.998  1.00  0.00           H  
ATOM    620  N   SER A  39      -3.241  10.938  -4.662  1.00  0.00           N  
ATOM    621  CA  SER A  39      -3.767  12.257  -4.544  1.00  0.00           C  
ATOM    622  C   SER A  39      -5.169  12.186  -3.928  1.00  0.00           C  
ATOM    623  O   SER A  39      -5.516  12.972  -3.049  1.00  0.00           O  
ATOM    624  CB  SER A  39      -3.755  12.932  -5.935  1.00  0.00           C  
ATOM    625  OG  SER A  39      -4.297  14.246  -5.902  1.00  0.00           O  
ATOM    626  H   SER A  39      -3.307  10.492  -5.536  1.00  0.00           H  
ATOM    627  HA  SER A  39      -3.131  12.815  -3.874  1.00  0.00           H  
ATOM    628  HB2 SER A  39      -2.719  13.017  -6.234  1.00  0.00           H  
ATOM    629  HB3 SER A  39      -4.263  12.321  -6.662  1.00  0.00           H  
ATOM    630  HG  SER A  39      -3.823  14.698  -5.187  1.00  0.00           H  
ATOM    631  N   SER A  40      -5.925  11.210  -4.348  1.00  0.00           N  
ATOM    632  CA  SER A  40      -7.236  10.972  -3.840  1.00  0.00           C  
ATOM    633  C   SER A  40      -7.432   9.472  -3.693  1.00  0.00           C  
ATOM    634  O   SER A  40      -7.723   8.759  -4.662  1.00  0.00           O  
ATOM    635  CB  SER A  40      -8.293  11.622  -4.742  1.00  0.00           C  
ATOM    636  OG  SER A  40      -8.146  11.229  -6.111  1.00  0.00           O  
ATOM    637  H   SER A  40      -5.585  10.586  -5.025  1.00  0.00           H  
ATOM    638  HA  SER A  40      -7.280  11.416  -2.855  1.00  0.00           H  
ATOM    639  HB2 SER A  40      -9.273  11.331  -4.397  1.00  0.00           H  
ATOM    640  HB3 SER A  40      -8.183  12.694  -4.675  1.00  0.00           H  
ATOM    641  HG  SER A  40      -7.372  10.654  -6.179  1.00  0.00           H  
ATOM    642  N   CYS A  41      -7.220   8.999  -2.505  1.00  0.00           N  
ATOM    643  CA  CYS A  41      -7.222   7.585  -2.237  1.00  0.00           C  
ATOM    644  C   CYS A  41      -8.622   7.141  -1.816  1.00  0.00           C  
ATOM    645  O   CYS A  41      -9.414   7.954  -1.334  1.00  0.00           O  
ATOM    646  CB  CYS A  41      -6.191   7.299  -1.137  1.00  0.00           C  
ATOM    647  SG  CYS A  41      -5.759   5.549  -0.900  1.00  0.00           S  
ATOM    648  H   CYS A  41      -7.078   9.625  -1.767  1.00  0.00           H  
ATOM    649  HA  CYS A  41      -6.930   7.064  -3.135  1.00  0.00           H  
ATOM    650  HB2 CYS A  41      -5.278   7.824  -1.372  1.00  0.00           H  
ATOM    651  HB3 CYS A  41      -6.575   7.675  -0.200  1.00  0.00           H  
ATOM    652  N   SER A  42      -8.934   5.892  -2.041  1.00  0.00           N  
ATOM    653  CA  SER A  42     -10.204   5.335  -1.674  1.00  0.00           C  
ATOM    654  C   SER A  42      -9.992   4.371  -0.535  1.00  0.00           C  
ATOM    655  O   SER A  42      -9.378   3.302  -0.707  1.00  0.00           O  
ATOM    656  CB  SER A  42     -10.828   4.625  -2.866  1.00  0.00           C  
ATOM    657  OG  SER A  42     -12.085   4.034  -2.556  1.00  0.00           O  
ATOM    658  H   SER A  42      -8.276   5.288  -2.451  1.00  0.00           H  
ATOM    659  HA  SER A  42     -10.851   6.138  -1.354  1.00  0.00           H  
ATOM    660  HB2 SER A  42     -10.976   5.350  -3.649  1.00  0.00           H  
ATOM    661  HB3 SER A  42     -10.143   3.856  -3.184  1.00  0.00           H  
ATOM    662  HG  SER A  42     -12.462   3.747  -3.399  1.00  0.00           H  
ATOM    663  N   GLU A  43     -10.446   4.762   0.611  1.00  0.00           N  
ATOM    664  CA  GLU A  43     -10.291   3.982   1.821  1.00  0.00           C  
ATOM    665  C   GLU A  43     -11.148   2.739   1.800  1.00  0.00           C  
ATOM    666  O   GLU A  43     -12.381   2.813   1.870  1.00  0.00           O  
ATOM    667  CB  GLU A  43     -10.602   4.795   3.082  1.00  0.00           C  
ATOM    668  CG  GLU A  43      -9.822   6.082   3.200  1.00  0.00           C  
ATOM    669  CD  GLU A  43     -10.557   7.278   2.638  1.00  0.00           C  
ATOM    670  OE1 GLU A  43     -10.644   7.437   1.401  1.00  0.00           O  
ATOM    671  OE2 GLU A  43     -11.061   8.094   3.441  1.00  0.00           O  
ATOM    672  H   GLU A  43     -10.876   5.645   0.633  1.00  0.00           H  
ATOM    673  HA  GLU A  43      -9.256   3.675   1.866  1.00  0.00           H  
ATOM    674  HB2 GLU A  43     -11.653   5.042   3.081  1.00  0.00           H  
ATOM    675  HB3 GLU A  43     -10.390   4.185   3.948  1.00  0.00           H  
ATOM    676  HG2 GLU A  43      -9.572   6.261   4.235  1.00  0.00           H  
ATOM    677  HG3 GLU A  43      -8.924   5.926   2.624  1.00  0.00           H  
ATOM    678  N   THR A  44     -10.514   1.626   1.668  1.00  0.00           N  
ATOM    679  CA  THR A  44     -11.177   0.357   1.724  1.00  0.00           C  
ATOM    680  C   THR A  44     -10.450  -0.488   2.758  1.00  0.00           C  
ATOM    681  O   THR A  44      -9.639   0.046   3.531  1.00  0.00           O  
ATOM    682  CB  THR A  44     -11.173  -0.362   0.343  1.00  0.00           C  
ATOM    683  OG1 THR A  44      -9.831  -0.515  -0.140  1.00  0.00           O  
ATOM    684  CG2 THR A  44     -12.004   0.398  -0.684  1.00  0.00           C  
ATOM    685  H   THR A  44      -9.538   1.637   1.550  1.00  0.00           H  
ATOM    686  HA  THR A  44     -12.194   0.530   2.043  1.00  0.00           H  
ATOM    687  HB  THR A  44     -11.598  -1.344   0.479  1.00  0.00           H  
ATOM    688  HG1 THR A  44      -9.719   0.115  -0.863  1.00  0.00           H  
ATOM    689 HG21 THR A  44     -11.967  -0.119  -1.632  1.00  0.00           H  
ATOM    690 HG22 THR A  44     -11.603   1.395  -0.806  1.00  0.00           H  
ATOM    691 HG23 THR A  44     -13.028   0.463  -0.349  1.00  0.00           H  
ATOM    692  N   GLU A  45     -10.746  -1.757   2.835  1.00  0.00           N  
ATOM    693  CA  GLU A  45     -10.010  -2.609   3.718  1.00  0.00           C  
ATOM    694  C   GLU A  45      -8.939  -3.325   2.895  1.00  0.00           C  
ATOM    695  O   GLU A  45      -7.979  -3.888   3.422  1.00  0.00           O  
ATOM    696  CB  GLU A  45     -10.936  -3.612   4.387  1.00  0.00           C  
ATOM    697  CG  GLU A  45     -10.333  -4.256   5.612  1.00  0.00           C  
ATOM    698  CD  GLU A  45     -10.111  -3.250   6.726  1.00  0.00           C  
ATOM    699  OE1 GLU A  45      -9.061  -2.561   6.743  1.00  0.00           O  
ATOM    700  OE2 GLU A  45     -10.998  -3.107   7.599  1.00  0.00           O  
ATOM    701  H   GLU A  45     -11.490  -2.138   2.319  1.00  0.00           H  
ATOM    702  HA  GLU A  45      -9.533  -1.991   4.465  1.00  0.00           H  
ATOM    703  HB2 GLU A  45     -11.840  -3.101   4.684  1.00  0.00           H  
ATOM    704  HB3 GLU A  45     -11.185  -4.389   3.680  1.00  0.00           H  
ATOM    705  HG2 GLU A  45     -10.995  -5.035   5.954  1.00  0.00           H  
ATOM    706  HG3 GLU A  45      -9.381  -4.683   5.333  1.00  0.00           H  
ATOM    707  N   ASN A  46      -9.118  -3.278   1.594  1.00  0.00           N  
ATOM    708  CA  ASN A  46      -8.203  -3.894   0.654  1.00  0.00           C  
ATOM    709  C   ASN A  46      -7.007  -2.980   0.471  1.00  0.00           C  
ATOM    710  O   ASN A  46      -5.841  -3.423   0.456  1.00  0.00           O  
ATOM    711  CB  ASN A  46      -8.912  -4.096  -0.687  1.00  0.00           C  
ATOM    712  CG  ASN A  46      -8.076  -4.823  -1.722  1.00  0.00           C  
ATOM    713  OD1 ASN A  46      -8.188  -4.557  -2.919  1.00  0.00           O  
ATOM    714  ND2 ASN A  46      -7.285  -5.767  -1.300  1.00  0.00           N  
ATOM    715  H   ASN A  46      -9.903  -2.803   1.249  1.00  0.00           H  
ATOM    716  HA  ASN A  46      -7.887  -4.850   1.044  1.00  0.00           H  
ATOM    717  HB2 ASN A  46      -9.812  -4.670  -0.528  1.00  0.00           H  
ATOM    718  HB3 ASN A  46      -9.180  -3.128  -1.084  1.00  0.00           H  
ATOM    719 HD21 ASN A  46      -7.238  -5.991  -0.347  1.00  0.00           H  
ATOM    720 HD22 ASN A  46      -6.749  -6.249  -1.973  1.00  0.00           H  
ATOM    721  N   ASN A  47      -7.306  -1.716   0.354  1.00  0.00           N  
ATOM    722  CA  ASN A  47      -6.331  -0.679   0.211  1.00  0.00           C  
ATOM    723  C   ASN A  47      -6.564   0.343   1.280  1.00  0.00           C  
ATOM    724  O   ASN A  47      -7.639   0.962   1.344  1.00  0.00           O  
ATOM    725  CB  ASN A  47      -6.441  -0.029  -1.162  1.00  0.00           C  
ATOM    726  CG  ASN A  47      -5.554   1.197  -1.329  1.00  0.00           C  
ATOM    727  OD1 ASN A  47      -4.412   1.101  -1.755  1.00  0.00           O  
ATOM    728  ND2 ASN A  47      -6.084   2.352  -1.026  1.00  0.00           N  
ATOM    729  H   ASN A  47      -8.246  -1.424   0.364  1.00  0.00           H  
ATOM    730  HA  ASN A  47      -5.347  -1.101   0.332  1.00  0.00           H  
ATOM    731  HB2 ASN A  47      -6.165  -0.752  -1.917  1.00  0.00           H  
ATOM    732  HB3 ASN A  47      -7.467   0.265  -1.313  1.00  0.00           H  
ATOM    733 HD21 ASN A  47      -7.015   2.379  -0.713  1.00  0.00           H  
ATOM    734 HD22 ASN A  47      -5.535   3.161  -1.082  1.00  0.00           H  
ATOM    735  N   LYS A  48      -5.595   0.515   2.110  1.00  0.00           N  
ATOM    736  CA  LYS A  48      -5.695   1.444   3.187  1.00  0.00           C  
ATOM    737  C   LYS A  48      -5.066   2.740   2.773  1.00  0.00           C  
ATOM    738  O   LYS A  48      -4.075   2.751   2.039  1.00  0.00           O  
ATOM    739  CB  LYS A  48      -5.001   0.913   4.437  1.00  0.00           C  
ATOM    740  CG  LYS A  48      -5.441  -0.471   4.872  1.00  0.00           C  
ATOM    741  CD  LYS A  48      -6.947  -0.611   5.040  1.00  0.00           C  
ATOM    742  CE  LYS A  48      -7.518   0.302   6.109  1.00  0.00           C  
ATOM    743  NZ  LYS A  48      -8.976   0.107   6.231  1.00  0.00           N  
ATOM    744  H   LYS A  48      -4.755   0.020   1.976  1.00  0.00           H  
ATOM    745  HA  LYS A  48      -6.740   1.607   3.406  1.00  0.00           H  
ATOM    746  HB2 LYS A  48      -3.942   0.853   4.234  1.00  0.00           H  
ATOM    747  HB3 LYS A  48      -5.171   1.599   5.254  1.00  0.00           H  
ATOM    748  HG2 LYS A  48      -5.114  -1.176   4.125  1.00  0.00           H  
ATOM    749  HG3 LYS A  48      -4.961  -0.680   5.816  1.00  0.00           H  
ATOM    750  HD2 LYS A  48      -7.425  -0.375   4.100  1.00  0.00           H  
ATOM    751  HD3 LYS A  48      -7.170  -1.636   5.297  1.00  0.00           H  
ATOM    752  HE2 LYS A  48      -7.046   0.075   7.054  1.00  0.00           H  
ATOM    753  HE3 LYS A  48      -7.318   1.328   5.842  1.00  0.00           H  
ATOM    754  HZ1 LYS A  48      -9.432   0.294   5.313  1.00  0.00           H  
ATOM    755  HZ2 LYS A  48      -9.407   0.716   6.955  1.00  0.00           H  
ATOM    756  HZ3 LYS A  48      -9.174  -0.887   6.482  1.00  0.00           H  
ATOM    757  N   CYS A  49      -5.620   3.802   3.229  1.00  0.00           N  
ATOM    758  CA  CYS A  49      -5.137   5.108   2.888  1.00  0.00           C  
ATOM    759  C   CYS A  49      -4.801   5.859   4.150  1.00  0.00           C  
ATOM    760  O   CYS A  49      -5.671   6.125   4.984  1.00  0.00           O  
ATOM    761  CB  CYS A  49      -6.191   5.878   2.105  1.00  0.00           C  
ATOM    762  SG  CYS A  49      -6.880   4.969   0.682  1.00  0.00           S  
ATOM    763  H   CYS A  49      -6.382   3.703   3.840  1.00  0.00           H  
ATOM    764  HA  CYS A  49      -4.251   5.004   2.279  1.00  0.00           H  
ATOM    765  HB2 CYS A  49      -6.998   6.131   2.774  1.00  0.00           H  
ATOM    766  HB3 CYS A  49      -5.750   6.791   1.733  1.00  0.00           H  
ATOM    767  N   CYS A  50      -3.570   6.177   4.307  1.00  0.00           N  
ATOM    768  CA  CYS A  50      -3.123   6.912   5.443  1.00  0.00           C  
ATOM    769  C   CYS A  50      -2.564   8.247   4.972  1.00  0.00           C  
ATOM    770  O   CYS A  50      -2.081   8.353   3.859  1.00  0.00           O  
ATOM    771  CB  CYS A  50      -2.107   6.081   6.227  1.00  0.00           C  
ATOM    772  SG  CYS A  50      -0.796   5.341   5.197  1.00  0.00           S  
ATOM    773  H   CYS A  50      -2.897   5.929   3.629  1.00  0.00           H  
ATOM    774  HA  CYS A  50      -3.987   7.102   6.063  1.00  0.00           H  
ATOM    775  HB2 CYS A  50      -1.627   6.712   6.960  1.00  0.00           H  
ATOM    776  HB3 CYS A  50      -2.623   5.277   6.734  1.00  0.00           H  
ATOM    777  N   SER A  51      -2.680   9.258   5.777  1.00  0.00           N  
ATOM    778  CA  SER A  51      -2.261  10.584   5.390  1.00  0.00           C  
ATOM    779  C   SER A  51      -1.149  11.104   6.304  1.00  0.00           C  
ATOM    780  O   SER A  51      -0.904  12.311   6.402  1.00  0.00           O  
ATOM    781  CB  SER A  51      -3.488  11.488   5.424  1.00  0.00           C  
ATOM    782  OG  SER A  51      -4.218  11.278   6.637  1.00  0.00           O  
ATOM    783  H   SER A  51      -3.065   9.144   6.672  1.00  0.00           H  
ATOM    784  HA  SER A  51      -1.898  10.541   4.375  1.00  0.00           H  
ATOM    785  HB2 SER A  51      -3.177  12.521   5.376  1.00  0.00           H  
ATOM    786  HB3 SER A  51      -4.133  11.261   4.587  1.00  0.00           H  
ATOM    787  HG  SER A  51      -4.910  10.621   6.488  1.00  0.00           H  
ATOM    788  N   THR A  52      -0.455  10.200   6.944  1.00  0.00           N  
ATOM    789  CA  THR A  52       0.595  10.574   7.852  1.00  0.00           C  
ATOM    790  C   THR A  52       1.929  10.053   7.318  1.00  0.00           C  
ATOM    791  O   THR A  52       1.985   9.000   6.676  1.00  0.00           O  
ATOM    792  CB  THR A  52       0.319   9.985   9.229  1.00  0.00           C  
ATOM    793  OG1 THR A  52      -1.101  10.088   9.487  1.00  0.00           O  
ATOM    794  CG2 THR A  52       1.053  10.775  10.301  1.00  0.00           C  
ATOM    795  H   THR A  52      -0.613   9.247   6.780  1.00  0.00           H  
ATOM    796  HA  THR A  52       0.623  11.652   7.923  1.00  0.00           H  
ATOM    797  HB  THR A  52       0.678   8.969   9.221  1.00  0.00           H  
ATOM    798  HG1 THR A  52      -1.387  10.913   9.076  1.00  0.00           H  
ATOM    799 HG21 THR A  52       0.704  11.796  10.292  1.00  0.00           H  
ATOM    800 HG22 THR A  52       2.113  10.757  10.095  1.00  0.00           H  
ATOM    801 HG23 THR A  52       0.865  10.339  11.269  1.00  0.00           H  
ATOM    802  N   ASP A  53       2.981  10.775   7.582  1.00  0.00           N  
ATOM    803  CA  ASP A  53       4.289  10.431   7.044  1.00  0.00           C  
ATOM    804  C   ASP A  53       4.758   9.120   7.604  1.00  0.00           C  
ATOM    805  O   ASP A  53       4.532   8.818   8.788  1.00  0.00           O  
ATOM    806  CB  ASP A  53       5.347  11.530   7.291  1.00  0.00           C  
ATOM    807  CG  ASP A  53       5.731  11.705   8.746  1.00  0.00           C  
ATOM    808  OD1 ASP A  53       5.043  12.464   9.467  1.00  0.00           O  
ATOM    809  OD2 ASP A  53       6.725  11.120   9.191  1.00  0.00           O  
ATOM    810  H   ASP A  53       2.862  11.535   8.188  1.00  0.00           H  
ATOM    811  HA  ASP A  53       4.163  10.304   5.979  1.00  0.00           H  
ATOM    812  HB2 ASP A  53       6.244  11.279   6.743  1.00  0.00           H  
ATOM    813  HB3 ASP A  53       4.964  12.469   6.921  1.00  0.00           H  
ATOM    814  N   ARG A  54       5.350   8.316   6.727  1.00  0.00           N  
ATOM    815  CA  ARG A  54       5.898   7.017   7.061  1.00  0.00           C  
ATOM    816  C   ARG A  54       4.817   6.033   7.554  1.00  0.00           C  
ATOM    817  O   ARG A  54       5.138   5.025   8.187  1.00  0.00           O  
ATOM    818  CB  ARG A  54       7.007   7.185   8.107  1.00  0.00           C  
ATOM    819  CG  ARG A  54       8.186   7.992   7.598  1.00  0.00           C  
ATOM    820  CD  ARG A  54       9.121   8.393   8.728  1.00  0.00           C  
ATOM    821  NE  ARG A  54       9.612   7.253   9.506  1.00  0.00           N  
ATOM    822  CZ  ARG A  54       9.614   7.190  10.847  1.00  0.00           C  
ATOM    823  NH1 ARG A  54       9.173   8.220  11.578  1.00  0.00           N  
ATOM    824  NH2 ARG A  54      10.064   6.103  11.451  1.00  0.00           N  
ATOM    825  H   ARG A  54       5.449   8.632   5.800  1.00  0.00           H  
ATOM    826  HA  ARG A  54       6.350   6.646   6.152  1.00  0.00           H  
ATOM    827  HB2 ARG A  54       6.596   7.686   8.970  1.00  0.00           H  
ATOM    828  HB3 ARG A  54       7.363   6.209   8.403  1.00  0.00           H  
ATOM    829  HG2 ARG A  54       8.709   7.409   6.854  1.00  0.00           H  
ATOM    830  HG3 ARG A  54       7.798   8.884   7.127  1.00  0.00           H  
ATOM    831  HD2 ARG A  54       9.970   8.898   8.293  1.00  0.00           H  
ATOM    832  HD3 ARG A  54       8.596   9.073   9.383  1.00  0.00           H  
ATOM    833  HE  ARG A  54       9.968   6.496   8.985  1.00  0.00           H  
ATOM    834 HH11 ARG A  54       8.831   9.074  11.173  1.00  0.00           H  
ATOM    835 HH12 ARG A  54       9.143   8.186  12.580  1.00  0.00           H  
ATOM    836 HH21 ARG A  54      10.407   5.314  10.932  1.00  0.00           H  
ATOM    837 HH22 ARG A  54      10.076   6.008  12.448  1.00  0.00           H  
ATOM    838  N   CYS A  55       3.546   6.308   7.243  1.00  0.00           N  
ATOM    839  CA  CYS A  55       2.446   5.450   7.695  1.00  0.00           C  
ATOM    840  C   CYS A  55       2.473   4.058   7.049  1.00  0.00           C  
ATOM    841  O   CYS A  55       2.153   3.054   7.698  1.00  0.00           O  
ATOM    842  CB  CYS A  55       1.107   6.113   7.411  1.00  0.00           C  
ATOM    843  SG  CYS A  55       0.822   6.455   5.639  1.00  0.00           S  
ATOM    844  H   CYS A  55       3.314   7.125   6.741  1.00  0.00           H  
ATOM    845  HA  CYS A  55       2.543   5.332   8.764  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       0.316   5.463   7.749  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       1.054   7.053   7.942  1.00  0.00           H  
ATOM    848  N   ASN A  56       2.879   3.987   5.793  1.00  0.00           N  
ATOM    849  CA  ASN A  56       2.871   2.725   5.053  1.00  0.00           C  
ATOM    850  C   ASN A  56       4.175   1.935   5.269  1.00  0.00           C  
ATOM    851  O   ASN A  56       4.907   1.586   4.339  1.00  0.00           O  
ATOM    852  CB  ASN A  56       2.533   2.946   3.552  1.00  0.00           C  
ATOM    853  CG  ASN A  56       3.581   3.721   2.776  1.00  0.00           C  
ATOM    854  OD1 ASN A  56       4.367   4.485   3.348  1.00  0.00           O  
ATOM    855  ND2 ASN A  56       3.550   3.591   1.469  1.00  0.00           N  
ATOM    856  H   ASN A  56       3.193   4.799   5.342  1.00  0.00           H  
ATOM    857  HA  ASN A  56       2.071   2.161   5.504  1.00  0.00           H  
ATOM    858  HB2 ASN A  56       2.421   1.983   3.076  1.00  0.00           H  
ATOM    859  HB3 ASN A  56       1.594   3.476   3.486  1.00  0.00           H  
ATOM    860 HD21 ASN A  56       2.850   3.015   1.094  1.00  0.00           H  
ATOM    861 HD22 ASN A  56       4.220   4.050   0.921  1.00  0.00           H  
ATOM    862  N   LYS A  57       4.450   1.689   6.517  1.00  0.00           N  
ATOM    863  CA  LYS A  57       5.617   0.970   6.949  1.00  0.00           C  
ATOM    864  C   LYS A  57       5.345  -0.531   6.956  1.00  0.00           C  
ATOM    865  O   LYS A  57       4.571  -1.000   7.801  1.00  0.00           O  
ATOM    866  CB  LYS A  57       6.109   1.504   8.320  1.00  0.00           C  
ATOM    867  CG  LYS A  57       5.010   1.672   9.375  1.00  0.00           C  
ATOM    868  CD  LYS A  57       5.524   2.323  10.663  1.00  0.00           C  
ATOM    869  CE  LYS A  57       6.528   1.454  11.411  1.00  0.00           C  
ATOM    870  NZ  LYS A  57       5.940   0.172  11.865  1.00  0.00           N  
ATOM    871  OXT LYS A  57       5.895  -1.253   6.097  1.00  0.00           O  
ATOM    872  H   LYS A  57       3.798   1.996   7.183  1.00  0.00           H  
ATOM    873  HA  LYS A  57       6.382   1.160   6.211  1.00  0.00           H  
ATOM    874  HB2 LYS A  57       6.842   0.814   8.710  1.00  0.00           H  
ATOM    875  HB3 LYS A  57       6.583   2.463   8.169  1.00  0.00           H  
ATOM    876  HG2 LYS A  57       4.227   2.293   8.966  1.00  0.00           H  
ATOM    877  HG3 LYS A  57       4.611   0.698   9.604  1.00  0.00           H  
ATOM    878  HD2 LYS A  57       6.006   3.256  10.410  1.00  0.00           H  
ATOM    879  HD3 LYS A  57       4.682   2.523  11.308  1.00  0.00           H  
ATOM    880  HE2 LYS A  57       7.365   1.245  10.762  1.00  0.00           H  
ATOM    881  HE3 LYS A  57       6.880   2.002  12.273  1.00  0.00           H  
ATOM    882  HZ1 LYS A  57       6.615  -0.382  12.432  1.00  0.00           H  
ATOM    883  HZ2 LYS A  57       5.648  -0.418  11.062  1.00  0.00           H  
ATOM    884  HZ3 LYS A  57       5.095   0.327  12.449  1.00  0.00           H  
TER     885      LYS A  57                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A   1       3.979  14.888   1.882  1.00  0.00           N  
ATOM      2  CA  LEU A   1       4.126  13.585   2.512  1.00  0.00           C  
ATOM      3  C   LEU A   1       5.241  12.799   1.920  1.00  0.00           C  
ATOM      4  O   LEU A   1       5.480  12.838   0.715  1.00  0.00           O  
ATOM      5  CB  LEU A   1       2.855  12.744   2.441  1.00  0.00           C  
ATOM      6  CG  LEU A   1       1.756  13.056   3.438  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       0.634  12.061   3.265  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.301  12.986   4.853  1.00  0.00           C  
ATOM      9  H1  LEU A   1       3.195  15.433   2.291  1.00  0.00           H  
ATOM     10  H2  LEU A   1       3.828  14.777   0.860  1.00  0.00           H  
ATOM     11  H3  LEU A   1       4.860  15.420   2.012  1.00  0.00           H  
ATOM     12  HA  LEU A   1       4.361  13.752   3.552  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       2.442  12.856   1.450  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       3.140  11.709   2.567  1.00  0.00           H  
ATOM     15  HG  LEU A   1       1.357  14.045   3.268  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       1.020  11.068   3.447  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       0.263  12.118   2.252  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -0.162  12.278   3.961  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       2.775  12.024   4.999  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       1.487  13.086   5.555  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       3.021  13.772   5.020  1.00  0.00           H  
ATOM     22  N   LYS A   2       5.962  12.156   2.776  1.00  0.00           N  
ATOM     23  CA  LYS A   2       6.943  11.208   2.395  1.00  0.00           C  
ATOM     24  C   LYS A   2       6.443   9.824   2.814  1.00  0.00           C  
ATOM     25  O   LYS A   2       6.116   9.611   3.996  1.00  0.00           O  
ATOM     26  CB  LYS A   2       8.318  11.571   2.989  1.00  0.00           C  
ATOM     27  CG  LYS A   2       8.326  11.809   4.497  1.00  0.00           C  
ATOM     28  CD  LYS A   2       9.706  12.214   4.981  1.00  0.00           C  
ATOM     29  CE  LYS A   2       9.695  12.579   6.456  1.00  0.00           C  
ATOM     30  NZ  LYS A   2      11.012  13.067   6.909  1.00  0.00           N  
ATOM     31  H   LYS A   2       5.824  12.306   3.732  1.00  0.00           H  
ATOM     32  HA  LYS A   2       6.986  11.238   1.317  1.00  0.00           H  
ATOM     33  HB2 LYS A   2       9.011  10.774   2.770  1.00  0.00           H  
ATOM     34  HB3 LYS A   2       8.668  12.471   2.505  1.00  0.00           H  
ATOM     35  HG2 LYS A   2       7.626  12.597   4.732  1.00  0.00           H  
ATOM     36  HG3 LYS A   2       8.028  10.898   4.996  1.00  0.00           H  
ATOM     37  HD2 LYS A   2      10.383  11.386   4.832  1.00  0.00           H  
ATOM     38  HD3 LYS A   2      10.044  13.061   4.406  1.00  0.00           H  
ATOM     39  HE2 LYS A   2       8.959  13.352   6.619  1.00  0.00           H  
ATOM     40  HE3 LYS A   2       9.427  11.704   7.029  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2      11.742  12.337   6.793  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2      10.969  13.336   7.914  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2      11.299  13.913   6.376  1.00  0.00           H  
ATOM     44  N   CYS A   3       6.342   8.914   1.879  1.00  0.00           N  
ATOM     45  CA  CYS A   3       5.796   7.599   2.171  1.00  0.00           C  
ATOM     46  C   CYS A   3       6.704   6.514   1.561  1.00  0.00           C  
ATOM     47  O   CYS A   3       7.523   6.792   0.666  1.00  0.00           O  
ATOM     48  CB  CYS A   3       4.356   7.480   1.609  1.00  0.00           C  
ATOM     49  SG  CYS A   3       3.302   8.975   1.862  1.00  0.00           S  
ATOM     50  H   CYS A   3       6.651   9.105   0.964  1.00  0.00           H  
ATOM     51  HA  CYS A   3       5.772   7.479   3.244  1.00  0.00           H  
ATOM     52  HB2 CYS A   3       4.406   7.287   0.548  1.00  0.00           H  
ATOM     53  HB3 CYS A   3       3.875   6.644   2.104  1.00  0.00           H  
ATOM     54  N   PHE A   4       6.565   5.297   2.029  1.00  0.00           N  
ATOM     55  CA  PHE A   4       7.382   4.190   1.570  1.00  0.00           C  
ATOM     56  C   PHE A   4       6.830   3.656   0.274  1.00  0.00           C  
ATOM     57  O   PHE A   4       6.013   2.745   0.277  1.00  0.00           O  
ATOM     58  CB  PHE A   4       7.430   3.063   2.614  1.00  0.00           C  
ATOM     59  CG  PHE A   4       7.971   3.474   3.948  1.00  0.00           C  
ATOM     60  CD1 PHE A   4       9.322   3.463   4.190  1.00  0.00           C  
ATOM     61  CD2 PHE A   4       7.126   3.868   4.957  1.00  0.00           C  
ATOM     62  CE1 PHE A   4       9.826   3.838   5.412  1.00  0.00           C  
ATOM     63  CE2 PHE A   4       7.624   4.241   6.180  1.00  0.00           C  
ATOM     64  CZ  PHE A   4       8.976   4.227   6.408  1.00  0.00           C  
ATOM     65  H   PHE A   4       5.853   5.112   2.685  1.00  0.00           H  
ATOM     66  HA  PHE A   4       8.384   4.550   1.398  1.00  0.00           H  
ATOM     67  HB2 PHE A   4       6.430   2.685   2.768  1.00  0.00           H  
ATOM     68  HB3 PHE A   4       8.049   2.263   2.233  1.00  0.00           H  
ATOM     69  HD1 PHE A   4       9.995   3.152   3.405  1.00  0.00           H  
ATOM     70  HD2 PHE A   4       6.059   3.877   4.784  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      10.891   3.823   5.584  1.00  0.00           H  
ATOM     72  HE2 PHE A   4       6.946   4.547   6.964  1.00  0.00           H  
ATOM     73  HZ  PHE A   4       9.371   4.521   7.370  1.00  0.00           H  
ATOM     74  N   GLN A   5       7.225   4.263  -0.821  1.00  0.00           N  
ATOM     75  CA  GLN A   5       6.711   3.864  -2.125  1.00  0.00           C  
ATOM     76  C   GLN A   5       7.377   2.575  -2.633  1.00  0.00           C  
ATOM     77  O   GLN A   5       6.719   1.697  -3.167  1.00  0.00           O  
ATOM     78  CB  GLN A   5       6.887   5.003  -3.124  1.00  0.00           C  
ATOM     79  CG  GLN A   5       6.328   4.732  -4.513  1.00  0.00           C  
ATOM     80  CD  GLN A   5       6.652   5.837  -5.511  1.00  0.00           C  
ATOM     81  OE1 GLN A   5       5.874   6.108  -6.427  1.00  0.00           O  
ATOM     82  NE2 GLN A   5       7.808   6.445  -5.383  1.00  0.00           N  
ATOM     83  H   GLN A   5       7.844   5.021  -0.717  1.00  0.00           H  
ATOM     84  HA  GLN A   5       5.657   3.669  -2.006  1.00  0.00           H  
ATOM     85  HB2 GLN A   5       6.388   5.876  -2.732  1.00  0.00           H  
ATOM     86  HB3 GLN A   5       7.939   5.221  -3.211  1.00  0.00           H  
ATOM     87  HG2 GLN A   5       6.750   3.806  -4.877  1.00  0.00           H  
ATOM     88  HG3 GLN A   5       5.254   4.632  -4.442  1.00  0.00           H  
ATOM     89 HE21 GLN A   5       8.410   6.156  -4.662  1.00  0.00           H  
ATOM     90 HE22 GLN A   5       8.031   7.162  -6.012  1.00  0.00           H  
ATOM     91  N   HIS A   6       8.667   2.456  -2.488  1.00  0.00           N  
ATOM     92  CA  HIS A   6       9.321   1.197  -2.854  1.00  0.00           C  
ATOM     93  C   HIS A   6       9.749   0.462  -1.579  1.00  0.00           C  
ATOM     94  O   HIS A   6      10.582  -0.435  -1.589  1.00  0.00           O  
ATOM     95  CB  HIS A   6      10.505   1.437  -3.815  1.00  0.00           C  
ATOM     96  CG  HIS A   6      11.019   0.181  -4.474  1.00  0.00           C  
ATOM     97  ND1 HIS A   6      12.287  -0.321  -4.298  1.00  0.00           N  
ATOM     98  CD2 HIS A   6      10.398  -0.669  -5.329  1.00  0.00           C  
ATOM     99  CE1 HIS A   6      12.402  -1.432  -5.027  1.00  0.00           C  
ATOM    100  NE2 HIS A   6      11.277  -1.692  -5.676  1.00  0.00           N  
ATOM    101  H   HIS A   6       9.194   3.224  -2.176  1.00  0.00           H  
ATOM    102  HA  HIS A   6       8.570   0.592  -3.343  1.00  0.00           H  
ATOM    103  HB2 HIS A   6      10.189   2.106  -4.602  1.00  0.00           H  
ATOM    104  HB3 HIS A   6      11.320   1.888  -3.269  1.00  0.00           H  
ATOM    105  HD1 HIS A   6      12.989   0.075  -3.737  1.00  0.00           H  
ATOM    106  HD2 HIS A   6       9.383  -0.572  -5.687  1.00  0.00           H  
ATOM    107  HE1 HIS A   6      13.293  -2.039  -5.084  1.00  0.00           H  
ATOM    108  N   GLY A   7       9.160   0.846  -0.477  1.00  0.00           N  
ATOM    109  CA  GLY A   7       9.548   0.287   0.803  1.00  0.00           C  
ATOM    110  C   GLY A   7      10.486   1.227   1.505  1.00  0.00           C  
ATOM    111  O   GLY A   7      10.737   1.121   2.699  1.00  0.00           O  
ATOM    112  H   GLY A   7       8.428   1.495  -0.534  1.00  0.00           H  
ATOM    113  HA2 GLY A   7       8.667   0.133   1.409  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      10.048  -0.657   0.647  1.00  0.00           H  
ATOM    115  N   LYS A   8      11.027   2.133   0.739  1.00  0.00           N  
ATOM    116  CA  LYS A   8      11.857   3.177   1.244  1.00  0.00           C  
ATOM    117  C   LYS A   8      11.036   4.439   1.215  1.00  0.00           C  
ATOM    118  O   LYS A   8      10.237   4.634   0.282  1.00  0.00           O  
ATOM    119  CB  LYS A   8      13.124   3.335   0.396  1.00  0.00           C  
ATOM    120  CG  LYS A   8      13.947   2.057   0.257  1.00  0.00           C  
ATOM    121  CD  LYS A   8      14.341   1.483   1.615  1.00  0.00           C  
ATOM    122  CE  LYS A   8      15.156   0.211   1.467  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      16.439   0.444   0.770  1.00  0.00           N  
ATOM    124  H   LYS A   8      10.837   2.097  -0.220  1.00  0.00           H  
ATOM    125  HA  LYS A   8      12.118   2.939   2.264  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      12.836   3.661  -0.592  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      13.748   4.093   0.845  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      13.360   1.320  -0.272  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      14.841   2.275  -0.307  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      14.923   2.214   2.155  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      13.443   1.259   2.172  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      15.347  -0.205   2.445  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      14.574  -0.499   0.900  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      16.986  -0.440   0.734  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      17.006   1.155   1.272  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      16.282   0.764  -0.207  1.00  0.00           H  
ATOM    137  N   VAL A   9      11.172   5.253   2.224  1.00  0.00           N  
ATOM    138  CA  VAL A   9      10.404   6.469   2.310  1.00  0.00           C  
ATOM    139  C   VAL A   9      10.923   7.532   1.354  1.00  0.00           C  
ATOM    140  O   VAL A   9      12.061   8.009   1.458  1.00  0.00           O  
ATOM    141  CB  VAL A   9      10.251   7.004   3.772  1.00  0.00           C  
ATOM    142  CG1 VAL A   9      11.581   7.190   4.470  1.00  0.00           C  
ATOM    143  CG2 VAL A   9       9.469   8.291   3.787  1.00  0.00           C  
ATOM    144  H   VAL A   9      11.819   5.039   2.930  1.00  0.00           H  
ATOM    145  HA  VAL A   9       9.421   6.208   1.946  1.00  0.00           H  
ATOM    146  HB  VAL A   9       9.689   6.270   4.332  1.00  0.00           H  
ATOM    147 HG11 VAL A   9      12.193   7.882   3.910  1.00  0.00           H  
ATOM    148 HG12 VAL A   9      12.080   6.238   4.557  1.00  0.00           H  
ATOM    149 HG13 VAL A   9      11.393   7.590   5.455  1.00  0.00           H  
ATOM    150 HG21 VAL A   9       9.972   9.004   3.152  1.00  0.00           H  
ATOM    151 HG22 VAL A   9       9.413   8.685   4.790  1.00  0.00           H  
ATOM    152 HG23 VAL A   9       8.472   8.115   3.411  1.00  0.00           H  
ATOM    153  N   VAL A  10      10.098   7.863   0.412  1.00  0.00           N  
ATOM    154  CA  VAL A  10      10.417   8.824  -0.595  1.00  0.00           C  
ATOM    155  C   VAL A  10       9.424   9.955  -0.525  1.00  0.00           C  
ATOM    156  O   VAL A  10       8.295   9.769  -0.052  1.00  0.00           O  
ATOM    157  CB  VAL A  10      10.410   8.209  -2.022  1.00  0.00           C  
ATOM    158  CG1 VAL A  10      11.406   7.069  -2.123  1.00  0.00           C  
ATOM    159  CG2 VAL A  10       9.017   7.736  -2.416  1.00  0.00           C  
ATOM    160  H   VAL A  10       9.196   7.467   0.392  1.00  0.00           H  
ATOM    161  HA  VAL A  10      11.406   9.204  -0.384  1.00  0.00           H  
ATOM    162  HB  VAL A  10      10.718   8.979  -2.715  1.00  0.00           H  
ATOM    163 HG11 VAL A  10      11.405   6.676  -3.129  1.00  0.00           H  
ATOM    164 HG12 VAL A  10      11.127   6.288  -1.430  1.00  0.00           H  
ATOM    165 HG13 VAL A  10      12.391   7.433  -1.877  1.00  0.00           H  
ATOM    166 HG21 VAL A  10       8.333   8.571  -2.385  1.00  0.00           H  
ATOM    167 HG22 VAL A  10       8.685   6.977  -1.723  1.00  0.00           H  
ATOM    168 HG23 VAL A  10       9.043   7.330  -3.416  1.00  0.00           H  
ATOM    169  N   THR A  11       9.839  11.105  -0.930  1.00  0.00           N  
ATOM    170  CA  THR A  11       8.983  12.239  -0.958  1.00  0.00           C  
ATOM    171  C   THR A  11       7.959  12.082  -2.090  1.00  0.00           C  
ATOM    172  O   THR A  11       8.318  11.947  -3.275  1.00  0.00           O  
ATOM    173  CB  THR A  11       9.812  13.526  -1.154  1.00  0.00           C  
ATOM    174  OG1 THR A  11      10.810  13.612  -0.111  1.00  0.00           O  
ATOM    175  CG2 THR A  11       8.922  14.756  -1.101  1.00  0.00           C  
ATOM    176  H   THR A  11      10.773  11.204  -1.209  1.00  0.00           H  
ATOM    177  HA  THR A  11       8.466  12.299  -0.011  1.00  0.00           H  
ATOM    178  HB  THR A  11      10.304  13.477  -2.114  1.00  0.00           H  
ATOM    179  HG1 THR A  11      11.665  13.385  -0.502  1.00  0.00           H  
ATOM    180 HG21 THR A  11       8.425  14.797  -0.143  1.00  0.00           H  
ATOM    181 HG22 THR A  11       8.185  14.701  -1.887  1.00  0.00           H  
ATOM    182 HG23 THR A  11       9.526  15.641  -1.232  1.00  0.00           H  
ATOM    183  N   CYS A  12       6.714  12.038  -1.716  1.00  0.00           N  
ATOM    184  CA  CYS A  12       5.632  11.933  -2.647  1.00  0.00           C  
ATOM    185  C   CYS A  12       5.390  13.311  -3.221  1.00  0.00           C  
ATOM    186  O   CYS A  12       5.779  14.313  -2.596  1.00  0.00           O  
ATOM    187  CB  CYS A  12       4.405  11.437  -1.905  1.00  0.00           C  
ATOM    188  SG  CYS A  12       4.744   9.977  -0.869  1.00  0.00           S  
ATOM    189  H   CYS A  12       6.487  12.085  -0.761  1.00  0.00           H  
ATOM    190  HA  CYS A  12       5.882  11.239  -3.435  1.00  0.00           H  
ATOM    191  HB2 CYS A  12       4.025  12.216  -1.260  1.00  0.00           H  
ATOM    192  HB3 CYS A  12       3.650  11.163  -2.626  1.00  0.00           H  
ATOM    193  N   HIS A  13       4.790  13.395  -4.390  1.00  0.00           N  
ATOM    194  CA  HIS A  13       4.558  14.692  -5.004  1.00  0.00           C  
ATOM    195  C   HIS A  13       3.520  15.455  -4.174  1.00  0.00           C  
ATOM    196  O   HIS A  13       2.790  14.849  -3.389  1.00  0.00           O  
ATOM    197  CB  HIS A  13       4.099  14.526  -6.462  1.00  0.00           C  
ATOM    198  CG  HIS A  13       4.210  15.775  -7.288  1.00  0.00           C  
ATOM    199  ND1 HIS A  13       3.144  16.452  -7.837  1.00  0.00           N  
ATOM    200  CD2 HIS A  13       5.312  16.456  -7.669  1.00  0.00           C  
ATOM    201  CE1 HIS A  13       3.618  17.491  -8.514  1.00  0.00           C  
ATOM    202  NE2 HIS A  13       4.933  17.543  -8.448  1.00  0.00           N  
ATOM    203  H   HIS A  13       4.490  12.585  -4.856  1.00  0.00           H  
ATOM    204  HA  HIS A  13       5.489  15.240  -4.974  1.00  0.00           H  
ATOM    205  HB2 HIS A  13       4.716  13.777  -6.930  1.00  0.00           H  
ATOM    206  HB3 HIS A  13       3.070  14.201  -6.477  1.00  0.00           H  
ATOM    207  HD1 HIS A  13       2.175  16.247  -7.801  1.00  0.00           H  
ATOM    208  HD2 HIS A  13       6.329  16.202  -7.407  1.00  0.00           H  
ATOM    209  HE1 HIS A  13       2.995  18.197  -9.042  1.00  0.00           H  
ATOM    210  N   ARG A  14       3.456  16.759  -4.342  1.00  0.00           N  
ATOM    211  CA  ARG A  14       2.547  17.621  -3.553  1.00  0.00           C  
ATOM    212  C   ARG A  14       1.057  17.336  -3.802  1.00  0.00           C  
ATOM    213  O   ARG A  14       0.191  17.910  -3.145  1.00  0.00           O  
ATOM    214  CB  ARG A  14       2.847  19.101  -3.778  1.00  0.00           C  
ATOM    215  CG  ARG A  14       2.746  19.542  -5.223  1.00  0.00           C  
ATOM    216  CD  ARG A  14       2.996  21.031  -5.370  1.00  0.00           C  
ATOM    217  NE  ARG A  14       4.324  21.440  -4.897  1.00  0.00           N  
ATOM    218  CZ  ARG A  14       4.918  22.601  -5.208  1.00  0.00           C  
ATOM    219  NH1 ARG A  14       4.289  23.486  -5.980  1.00  0.00           N  
ATOM    220  NH2 ARG A  14       6.131  22.878  -4.736  1.00  0.00           N  
ATOM    221  H   ARG A  14       4.060  17.159  -5.006  1.00  0.00           H  
ATOM    222  HA  ARG A  14       2.744  17.395  -2.516  1.00  0.00           H  
ATOM    223  HB2 ARG A  14       2.148  19.686  -3.198  1.00  0.00           H  
ATOM    224  HB3 ARG A  14       3.846  19.307  -3.428  1.00  0.00           H  
ATOM    225  HG2 ARG A  14       3.475  19.003  -5.809  1.00  0.00           H  
ATOM    226  HG3 ARG A  14       1.754  19.313  -5.585  1.00  0.00           H  
ATOM    227  HD2 ARG A  14       2.927  21.278  -6.418  1.00  0.00           H  
ATOM    228  HD3 ARG A  14       2.241  21.573  -4.818  1.00  0.00           H  
ATOM    229  HE  ARG A  14       4.793  20.796  -4.317  1.00  0.00           H  
ATOM    230 HH11 ARG A  14       3.371  23.329  -6.353  1.00  0.00           H  
ATOM    231 HH12 ARG A  14       4.730  24.354  -6.229  1.00  0.00           H  
ATOM    232 HH21 ARG A  14       6.636  22.250  -4.138  1.00  0.00           H  
ATOM    233 HH22 ARG A  14       6.608  23.728  -4.984  1.00  0.00           H  
ATOM    234  N   ASP A  15       0.765  16.482  -4.753  1.00  0.00           N  
ATOM    235  CA  ASP A  15      -0.611  16.072  -5.002  1.00  0.00           C  
ATOM    236  C   ASP A  15      -0.981  15.003  -4.022  1.00  0.00           C  
ATOM    237  O   ASP A  15      -2.127  14.905  -3.574  1.00  0.00           O  
ATOM    238  CB  ASP A  15      -0.781  15.500  -6.412  1.00  0.00           C  
ATOM    239  CG  ASP A  15      -0.601  16.510  -7.491  1.00  0.00           C  
ATOM    240  OD1 ASP A  15      -1.563  17.228  -7.812  1.00  0.00           O  
ATOM    241  OD2 ASP A  15       0.502  16.613  -8.047  1.00  0.00           O  
ATOM    242  H   ASP A  15       1.491  16.119  -5.302  1.00  0.00           H  
ATOM    243  HA  ASP A  15      -1.260  16.926  -4.882  1.00  0.00           H  
ATOM    244  HB2 ASP A  15      -0.048  14.721  -6.562  1.00  0.00           H  
ATOM    245  HB3 ASP A  15      -1.768  15.070  -6.499  1.00  0.00           H  
ATOM    246  N   MET A  16       0.010  14.239  -3.653  1.00  0.00           N  
ATOM    247  CA  MET A  16      -0.142  13.092  -2.816  1.00  0.00           C  
ATOM    248  C   MET A  16      -0.439  13.473  -1.399  1.00  0.00           C  
ATOM    249  O   MET A  16       0.428  13.897  -0.649  1.00  0.00           O  
ATOM    250  CB  MET A  16       1.058  12.160  -2.939  1.00  0.00           C  
ATOM    251  CG  MET A  16       1.110  11.426  -4.255  1.00  0.00           C  
ATOM    252  SD  MET A  16       1.330  12.468  -5.691  1.00  0.00           S  
ATOM    253  CE  MET A  16       1.168  11.227  -6.946  1.00  0.00           C  
ATOM    254  H   MET A  16       0.917  14.470  -3.949  1.00  0.00           H  
ATOM    255  HA  MET A  16      -1.007  12.566  -3.194  1.00  0.00           H  
ATOM    256  HB2 MET A  16       1.964  12.740  -2.855  1.00  0.00           H  
ATOM    257  HB3 MET A  16       1.059  11.410  -2.165  1.00  0.00           H  
ATOM    258  HG2 MET A  16       1.931  10.727  -4.219  1.00  0.00           H  
ATOM    259  HG3 MET A  16       0.186  10.874  -4.354  1.00  0.00           H  
ATOM    260  HE1 MET A  16       0.198  10.769  -6.813  1.00  0.00           H  
ATOM    261  HE2 MET A  16       1.936  10.486  -6.789  1.00  0.00           H  
ATOM    262  HE3 MET A  16       1.250  11.668  -7.928  1.00  0.00           H  
ATOM    263  N   LYS A  17      -1.686  13.350  -1.073  1.00  0.00           N  
ATOM    264  CA  LYS A  17      -2.226  13.726   0.199  1.00  0.00           C  
ATOM    265  C   LYS A  17      -2.285  12.509   1.118  1.00  0.00           C  
ATOM    266  O   LYS A  17      -2.411  12.635   2.338  1.00  0.00           O  
ATOM    267  CB  LYS A  17      -3.634  14.285  -0.055  1.00  0.00           C  
ATOM    268  CG  LYS A  17      -4.360  14.830   1.155  1.00  0.00           C  
ATOM    269  CD  LYS A  17      -5.700  15.418   0.746  1.00  0.00           C  
ATOM    270  CE  LYS A  17      -6.505  15.894   1.942  1.00  0.00           C  
ATOM    271  NZ  LYS A  17      -5.783  16.900   2.739  1.00  0.00           N  
ATOM    272  H   LYS A  17      -2.300  12.979  -1.739  1.00  0.00           H  
ATOM    273  HA  LYS A  17      -1.620  14.503   0.637  1.00  0.00           H  
ATOM    274  HB2 LYS A  17      -3.585  15.062  -0.801  1.00  0.00           H  
ATOM    275  HB3 LYS A  17      -4.230  13.481  -0.462  1.00  0.00           H  
ATOM    276  HG2 LYS A  17      -4.526  14.025   1.855  1.00  0.00           H  
ATOM    277  HG3 LYS A  17      -3.760  15.601   1.616  1.00  0.00           H  
ATOM    278  HD2 LYS A  17      -5.522  16.258   0.091  1.00  0.00           H  
ATOM    279  HD3 LYS A  17      -6.265  14.665   0.216  1.00  0.00           H  
ATOM    280  HE2 LYS A  17      -7.427  16.333   1.589  1.00  0.00           H  
ATOM    281  HE3 LYS A  17      -6.732  15.044   2.567  1.00  0.00           H  
ATOM    282  HZ1 LYS A  17      -6.436  17.301   3.441  1.00  0.00           H  
ATOM    283  HZ2 LYS A  17      -5.441  17.686   2.151  1.00  0.00           H  
ATOM    284  HZ3 LYS A  17      -4.982  16.482   3.257  1.00  0.00           H  
ATOM    285  N   PHE A  18      -2.190  11.332   0.532  1.00  0.00           N  
ATOM    286  CA  PHE A  18      -2.291  10.106   1.289  1.00  0.00           C  
ATOM    287  C   PHE A  18      -1.212   9.131   0.874  1.00  0.00           C  
ATOM    288  O   PHE A  18      -0.791   9.104  -0.292  1.00  0.00           O  
ATOM    289  CB  PHE A  18      -3.659   9.432   1.057  1.00  0.00           C  
ATOM    290  CG  PHE A  18      -4.860  10.258   1.426  1.00  0.00           C  
ATOM    291  CD1 PHE A  18      -5.451  11.096   0.494  1.00  0.00           C  
ATOM    292  CD2 PHE A  18      -5.404  10.191   2.697  1.00  0.00           C  
ATOM    293  CE1 PHE A  18      -6.553  11.848   0.818  1.00  0.00           C  
ATOM    294  CE2 PHE A  18      -6.514  10.942   3.029  1.00  0.00           C  
ATOM    295  CZ  PHE A  18      -7.090  11.774   2.088  1.00  0.00           C  
ATOM    296  H   PHE A  18      -2.017  11.263  -0.433  1.00  0.00           H  
ATOM    297  HA  PHE A  18      -2.199  10.334   2.340  1.00  0.00           H  
ATOM    298  HB2 PHE A  18      -3.750   9.182   0.010  1.00  0.00           H  
ATOM    299  HB3 PHE A  18      -3.689   8.518   1.633  1.00  0.00           H  
ATOM    300  HD1 PHE A  18      -5.035  11.165  -0.501  1.00  0.00           H  
ATOM    301  HD2 PHE A  18      -4.955   9.543   3.435  1.00  0.00           H  
ATOM    302  HE1 PHE A  18      -6.991  12.496   0.070  1.00  0.00           H  
ATOM    303  HE2 PHE A  18      -6.932  10.881   4.023  1.00  0.00           H  
ATOM    304  HZ  PHE A  18      -7.958  12.362   2.346  1.00  0.00           H  
ATOM    305  N   CYS A  19      -0.776   8.351   1.798  1.00  0.00           N  
ATOM    306  CA  CYS A  19       0.089   7.250   1.521  1.00  0.00           C  
ATOM    307  C   CYS A  19      -0.843   6.057   1.468  1.00  0.00           C  
ATOM    308  O   CYS A  19      -1.771   5.972   2.292  1.00  0.00           O  
ATOM    309  CB  CYS A  19       1.082   7.022   2.666  1.00  0.00           C  
ATOM    310  SG  CYS A  19       1.956   8.500   3.291  1.00  0.00           S  
ATOM    311  H   CYS A  19      -1.055   8.493   2.731  1.00  0.00           H  
ATOM    312  HA  CYS A  19       0.597   7.402   0.580  1.00  0.00           H  
ATOM    313  HB2 CYS A  19       0.559   6.583   3.502  1.00  0.00           H  
ATOM    314  HB3 CYS A  19       1.822   6.322   2.309  1.00  0.00           H  
ATOM    315  N   TYR A  20      -0.673   5.168   0.541  1.00  0.00           N  
ATOM    316  CA  TYR A  20      -1.571   4.051   0.492  1.00  0.00           C  
ATOM    317  C   TYR A  20      -0.858   2.752   0.737  1.00  0.00           C  
ATOM    318  O   TYR A  20       0.299   2.560   0.329  1.00  0.00           O  
ATOM    319  CB  TYR A  20      -2.432   4.005  -0.793  1.00  0.00           C  
ATOM    320  CG  TYR A  20      -1.686   3.788  -2.091  1.00  0.00           C  
ATOM    321  CD1 TYR A  20      -1.203   4.851  -2.810  1.00  0.00           C  
ATOM    322  CD2 TYR A  20      -1.484   2.514  -2.598  1.00  0.00           C  
ATOM    323  CE1 TYR A  20      -0.537   4.664  -3.996  1.00  0.00           C  
ATOM    324  CE2 TYR A  20      -0.817   2.318  -3.780  1.00  0.00           C  
ATOM    325  CZ  TYR A  20      -0.346   3.401  -4.476  1.00  0.00           C  
ATOM    326  OH  TYR A  20       0.333   3.222  -5.644  1.00  0.00           O  
ATOM    327  H   TYR A  20       0.075   5.240  -0.095  1.00  0.00           H  
ATOM    328  HA  TYR A  20      -2.236   4.189   1.334  1.00  0.00           H  
ATOM    329  HB2 TYR A  20      -3.149   3.203  -0.702  1.00  0.00           H  
ATOM    330  HB3 TYR A  20      -2.971   4.938  -0.871  1.00  0.00           H  
ATOM    331  HD1 TYR A  20      -1.353   5.849  -2.426  1.00  0.00           H  
ATOM    332  HD2 TYR A  20      -1.865   1.669  -2.043  1.00  0.00           H  
ATOM    333  HE1 TYR A  20      -0.167   5.521  -4.540  1.00  0.00           H  
ATOM    334  HE2 TYR A  20      -0.677   1.315  -4.155  1.00  0.00           H  
ATOM    335  HH  TYR A  20      -0.187   2.642  -6.217  1.00  0.00           H  
ATOM    336  N   HIS A  21      -1.529   1.899   1.421  1.00  0.00           N  
ATOM    337  CA  HIS A  21      -1.074   0.599   1.741  1.00  0.00           C  
ATOM    338  C   HIS A  21      -1.991  -0.385   1.050  1.00  0.00           C  
ATOM    339  O   HIS A  21      -3.197  -0.364   1.254  1.00  0.00           O  
ATOM    340  CB  HIS A  21      -1.107   0.403   3.264  1.00  0.00           C  
ATOM    341  CG  HIS A  21      -0.710  -0.962   3.701  1.00  0.00           C  
ATOM    342  ND1 HIS A  21      -1.578  -1.876   4.246  1.00  0.00           N  
ATOM    343  CD2 HIS A  21       0.484  -1.567   3.638  1.00  0.00           C  
ATOM    344  CE1 HIS A  21      -0.903  -2.989   4.489  1.00  0.00           C  
ATOM    345  NE2 HIS A  21       0.368  -2.857   4.135  1.00  0.00           N  
ATOM    346  H   HIS A  21      -2.427   2.147   1.740  1.00  0.00           H  
ATOM    347  HA  HIS A  21      -0.068   0.459   1.375  1.00  0.00           H  
ATOM    348  HB2 HIS A  21      -0.429   1.106   3.725  1.00  0.00           H  
ATOM    349  HB3 HIS A  21      -2.108   0.593   3.621  1.00  0.00           H  
ATOM    350  HD1 HIS A  21      -2.527  -1.733   4.458  1.00  0.00           H  
ATOM    351  HD2 HIS A  21       1.381  -1.104   3.255  1.00  0.00           H  
ATOM    352  HE1 HIS A  21      -1.338  -3.878   4.923  1.00  0.00           H  
ATOM    353  N   ASN A  22      -1.432  -1.224   0.239  1.00  0.00           N  
ATOM    354  CA  ASN A  22      -2.219  -2.159  -0.506  1.00  0.00           C  
ATOM    355  C   ASN A  22      -1.929  -3.553  -0.026  1.00  0.00           C  
ATOM    356  O   ASN A  22      -0.763  -3.961   0.032  1.00  0.00           O  
ATOM    357  CB  ASN A  22      -1.928  -2.037  -1.999  1.00  0.00           C  
ATOM    358  CG  ASN A  22      -2.852  -2.898  -2.821  1.00  0.00           C  
ATOM    359  OD1 ASN A  22      -2.559  -4.048  -3.111  1.00  0.00           O  
ATOM    360  ND2 ASN A  22      -3.955  -2.335  -3.205  1.00  0.00           N  
ATOM    361  H   ASN A  22      -0.461  -1.262   0.162  1.00  0.00           H  
ATOM    362  HA  ASN A  22      -3.261  -1.935  -0.333  1.00  0.00           H  
ATOM    363  HB2 ASN A  22      -2.076  -1.008  -2.296  1.00  0.00           H  
ATOM    364  HB3 ASN A  22      -0.906  -2.320  -2.213  1.00  0.00           H  
ATOM    365 HD21 ASN A  22      -4.116  -1.402  -2.952  1.00  0.00           H  
ATOM    366 HD22 ASN A  22      -4.610  -2.873  -3.704  1.00  0.00           H  
ATOM    367  N   THR A  23      -2.963  -4.260   0.334  1.00  0.00           N  
ATOM    368  CA  THR A  23      -2.837  -5.604   0.822  1.00  0.00           C  
ATOM    369  C   THR A  23      -2.985  -6.606  -0.313  1.00  0.00           C  
ATOM    370  O   THR A  23      -4.059  -7.165  -0.548  1.00  0.00           O  
ATOM    371  CB  THR A  23      -3.837  -5.896   1.967  1.00  0.00           C  
ATOM    372  OG1 THR A  23      -5.182  -5.524   1.583  1.00  0.00           O  
ATOM    373  CG2 THR A  23      -3.447  -5.130   3.202  1.00  0.00           C  
ATOM    374  H   THR A  23      -3.861  -3.870   0.246  1.00  0.00           H  
ATOM    375  HA  THR A  23      -1.834  -5.699   1.212  1.00  0.00           H  
ATOM    376  HB  THR A  23      -3.810  -6.952   2.187  1.00  0.00           H  
ATOM    377  HG1 THR A  23      -5.189  -4.581   1.380  1.00  0.00           H  
ATOM    378 HG21 THR A  23      -2.444  -5.414   3.483  1.00  0.00           H  
ATOM    379 HG22 THR A  23      -4.137  -5.355   4.001  1.00  0.00           H  
ATOM    380 HG23 THR A  23      -3.475  -4.075   2.972  1.00  0.00           H  
ATOM    381  N   GLY A  24      -1.924  -6.776  -1.041  1.00  0.00           N  
ATOM    382  CA  GLY A  24      -1.935  -7.649  -2.176  1.00  0.00           C  
ATOM    383  C   GLY A  24      -1.990  -9.099  -1.792  1.00  0.00           C  
ATOM    384  O   GLY A  24      -1.226  -9.554  -0.920  1.00  0.00           O  
ATOM    385  H   GLY A  24      -1.108  -6.296  -0.792  1.00  0.00           H  
ATOM    386  HA2 GLY A  24      -2.791  -7.413  -2.790  1.00  0.00           H  
ATOM    387  HA3 GLY A  24      -1.033  -7.469  -2.742  1.00  0.00           H  
ATOM    388  N   MET A  25      -2.898  -9.804  -2.435  1.00  0.00           N  
ATOM    389  CA  MET A  25      -3.150 -11.220  -2.220  1.00  0.00           C  
ATOM    390  C   MET A  25      -1.879 -12.055  -2.405  1.00  0.00           C  
ATOM    391  O   MET A  25      -0.966 -11.666  -3.152  1.00  0.00           O  
ATOM    392  CB  MET A  25      -4.244 -11.734  -3.191  1.00  0.00           C  
ATOM    393  CG  MET A  25      -5.602 -11.037  -3.090  1.00  0.00           C  
ATOM    394  SD  MET A  25      -5.580  -9.319  -3.672  1.00  0.00           S  
ATOM    395  CE  MET A  25      -7.286  -8.860  -3.378  1.00  0.00           C  
ATOM    396  H   MET A  25      -3.459  -9.339  -3.091  1.00  0.00           H  
ATOM    397  HA  MET A  25      -3.512 -11.343  -1.210  1.00  0.00           H  
ATOM    398  HB2 MET A  25      -3.887 -11.605  -4.202  1.00  0.00           H  
ATOM    399  HB3 MET A  25      -4.391 -12.790  -3.016  1.00  0.00           H  
ATOM    400  HG2 MET A  25      -6.316 -11.587  -3.685  1.00  0.00           H  
ATOM    401  HG3 MET A  25      -5.917 -11.049  -2.058  1.00  0.00           H  
ATOM    402  HE1 MET A  25      -7.512  -8.966  -2.327  1.00  0.00           H  
ATOM    403  HE2 MET A  25      -7.934  -9.503  -3.953  1.00  0.00           H  
ATOM    404  HE3 MET A  25      -7.438  -7.832  -3.678  1.00  0.00           H  
ATOM    405  N   PRO A  26      -1.787 -13.194  -1.713  1.00  0.00           N  
ATOM    406  CA  PRO A  26      -0.648 -14.083  -1.829  1.00  0.00           C  
ATOM    407  C   PRO A  26      -0.694 -14.918  -3.111  1.00  0.00           C  
ATOM    408  O   PRO A  26      -1.574 -15.791  -3.296  1.00  0.00           O  
ATOM    409  CB  PRO A  26      -0.779 -14.978  -0.600  1.00  0.00           C  
ATOM    410  CG  PRO A  26      -2.244 -15.053  -0.370  1.00  0.00           C  
ATOM    411  CD  PRO A  26      -2.778 -13.700  -0.732  1.00  0.00           C  
ATOM    412  HA  PRO A  26       0.286 -13.543  -1.791  1.00  0.00           H  
ATOM    413  HB2 PRO A  26      -0.351 -15.948  -0.808  1.00  0.00           H  
ATOM    414  HB3 PRO A  26      -0.272 -14.521   0.237  1.00  0.00           H  
ATOM    415  HG2 PRO A  26      -2.660 -15.791  -1.041  1.00  0.00           H  
ATOM    416  HG3 PRO A  26      -2.463 -15.293   0.659  1.00  0.00           H  
ATOM    417  HD2 PRO A  26      -3.758 -13.787  -1.176  1.00  0.00           H  
ATOM    418  HD3 PRO A  26      -2.813 -13.063   0.139  1.00  0.00           H  
ATOM    419  N   PHE A  27       0.198 -14.622  -3.996  1.00  0.00           N  
ATOM    420  CA  PHE A  27       0.364 -15.366  -5.203  1.00  0.00           C  
ATOM    421  C   PHE A  27       1.718 -16.013  -5.136  1.00  0.00           C  
ATOM    422  O   PHE A  27       2.657 -15.432  -4.566  1.00  0.00           O  
ATOM    423  CB  PHE A  27       0.279 -14.464  -6.434  1.00  0.00           C  
ATOM    424  CG  PHE A  27      -1.035 -13.763  -6.619  1.00  0.00           C  
ATOM    425  CD1 PHE A  27      -2.100 -14.410  -7.213  1.00  0.00           C  
ATOM    426  CD2 PHE A  27      -1.193 -12.449  -6.219  1.00  0.00           C  
ATOM    427  CE1 PHE A  27      -3.301 -13.758  -7.403  1.00  0.00           C  
ATOM    428  CE2 PHE A  27      -2.390 -11.793  -6.401  1.00  0.00           C  
ATOM    429  CZ  PHE A  27      -3.446 -12.447  -6.997  1.00  0.00           C  
ATOM    430  H   PHE A  27       0.804 -13.864  -3.847  1.00  0.00           H  
ATOM    431  HA  PHE A  27      -0.402 -16.124  -5.248  1.00  0.00           H  
ATOM    432  HB2 PHE A  27       1.028 -13.695  -6.321  1.00  0.00           H  
ATOM    433  HB3 PHE A  27       0.490 -15.044  -7.321  1.00  0.00           H  
ATOM    434  HD1 PHE A  27      -1.985 -15.437  -7.525  1.00  0.00           H  
ATOM    435  HD2 PHE A  27      -0.363 -11.944  -5.745  1.00  0.00           H  
ATOM    436  HE1 PHE A  27      -4.127 -14.275  -7.871  1.00  0.00           H  
ATOM    437  HE2 PHE A  27      -2.498 -10.767  -6.081  1.00  0.00           H  
ATOM    438  HZ  PHE A  27      -4.384 -11.932  -7.144  1.00  0.00           H  
ATOM    439  N   ARG A  28       1.829 -17.208  -5.656  1.00  0.00           N  
ATOM    440  CA  ARG A  28       3.081 -17.927  -5.620  1.00  0.00           C  
ATOM    441  C   ARG A  28       4.149 -17.173  -6.391  1.00  0.00           C  
ATOM    442  O   ARG A  28       4.062 -17.026  -7.616  1.00  0.00           O  
ATOM    443  CB  ARG A  28       2.927 -19.350  -6.153  1.00  0.00           C  
ATOM    444  CG  ARG A  28       1.902 -20.190  -5.402  1.00  0.00           C  
ATOM    445  CD  ARG A  28       2.212 -20.271  -3.918  1.00  0.00           C  
ATOM    446  NE  ARG A  28       1.228 -21.084  -3.204  1.00  0.00           N  
ATOM    447  CZ  ARG A  28       0.790 -20.849  -1.961  1.00  0.00           C  
ATOM    448  NH1 ARG A  28       1.200 -19.768  -1.297  1.00  0.00           N  
ATOM    449  NH2 ARG A  28      -0.077 -21.681  -1.397  1.00  0.00           N  
ATOM    450  H   ARG A  28       1.043 -17.603  -6.089  1.00  0.00           H  
ATOM    451  HA  ARG A  28       3.388 -17.971  -4.588  1.00  0.00           H  
ATOM    452  HB2 ARG A  28       2.619 -19.290  -7.186  1.00  0.00           H  
ATOM    453  HB3 ARG A  28       3.884 -19.848  -6.099  1.00  0.00           H  
ATOM    454  HG2 ARG A  28       0.925 -19.749  -5.525  1.00  0.00           H  
ATOM    455  HG3 ARG A  28       1.899 -21.188  -5.813  1.00  0.00           H  
ATOM    456  HD2 ARG A  28       3.191 -20.704  -3.784  1.00  0.00           H  
ATOM    457  HD3 ARG A  28       2.198 -19.273  -3.508  1.00  0.00           H  
ATOM    458  HE  ARG A  28       0.903 -21.865  -3.711  1.00  0.00           H  
ATOM    459 HH11 ARG A  28       1.834 -19.095  -1.684  1.00  0.00           H  
ATOM    460 HH12 ARG A  28       0.879 -19.572  -0.367  1.00  0.00           H  
ATOM    461 HH21 ARG A  28      -0.434 -22.496  -1.862  1.00  0.00           H  
ATOM    462 HH22 ARG A  28      -0.430 -21.541  -0.467  1.00  0.00           H  
ATOM    463  N   ASN A  29       5.110 -16.643  -5.637  1.00  0.00           N  
ATOM    464  CA  ASN A  29       6.253 -15.882  -6.145  1.00  0.00           C  
ATOM    465  C   ASN A  29       5.846 -14.508  -6.624  1.00  0.00           C  
ATOM    466  O   ASN A  29       6.583 -13.849  -7.373  1.00  0.00           O  
ATOM    467  CB  ASN A  29       7.031 -16.636  -7.225  1.00  0.00           C  
ATOM    468  CG  ASN A  29       7.663 -17.902  -6.711  1.00  0.00           C  
ATOM    469  OD1 ASN A  29       7.062 -18.965  -6.763  1.00  0.00           O  
ATOM    470  ND2 ASN A  29       8.860 -17.802  -6.199  1.00  0.00           N  
ATOM    471  H   ASN A  29       5.050 -16.754  -4.666  1.00  0.00           H  
ATOM    472  HA  ASN A  29       6.905 -15.733  -5.296  1.00  0.00           H  
ATOM    473  HB2 ASN A  29       6.329 -16.910  -7.996  1.00  0.00           H  
ATOM    474  HB3 ASN A  29       7.798 -15.995  -7.634  1.00  0.00           H  
ATOM    475 HD21 ASN A  29       9.295 -16.923  -6.162  1.00  0.00           H  
ATOM    476 HD22 ASN A  29       9.292 -18.618  -5.866  1.00  0.00           H  
ATOM    477  N   LEU A  30       4.697 -14.053  -6.178  1.00  0.00           N  
ATOM    478  CA  LEU A  30       4.244 -12.737  -6.497  1.00  0.00           C  
ATOM    479  C   LEU A  30       3.498 -12.170  -5.311  1.00  0.00           C  
ATOM    480  O   LEU A  30       2.317 -12.443  -5.093  1.00  0.00           O  
ATOM    481  CB  LEU A  30       3.412 -12.708  -7.815  1.00  0.00           C  
ATOM    482  CG  LEU A  30       3.066 -11.313  -8.423  1.00  0.00           C  
ATOM    483  CD1 LEU A  30       2.657 -11.476  -9.865  1.00  0.00           C  
ATOM    484  CD2 LEU A  30       1.930 -10.617  -7.676  1.00  0.00           C  
ATOM    485  H   LEU A  30       4.131 -14.613  -5.599  1.00  0.00           H  
ATOM    486  HA  LEU A  30       5.134 -12.139  -6.632  1.00  0.00           H  
ATOM    487  HB2 LEU A  30       3.968 -13.258  -8.559  1.00  0.00           H  
ATOM    488  HB3 LEU A  30       2.487 -13.236  -7.640  1.00  0.00           H  
ATOM    489  HG  LEU A  30       3.941 -10.681  -8.390  1.00  0.00           H  
ATOM    490 HD11 LEU A  30       3.466 -11.920 -10.426  1.00  0.00           H  
ATOM    491 HD12 LEU A  30       2.422 -10.506 -10.279  1.00  0.00           H  
ATOM    492 HD13 LEU A  30       1.786 -12.112  -9.922  1.00  0.00           H  
ATOM    493 HD21 LEU A  30       1.734  -9.658  -8.133  1.00  0.00           H  
ATOM    494 HD22 LEU A  30       2.214 -10.475  -6.644  1.00  0.00           H  
ATOM    495 HD23 LEU A  30       1.040 -11.227  -7.725  1.00  0.00           H  
ATOM    496  N   LYS A  31       4.210 -11.460  -4.503  1.00  0.00           N  
ATOM    497  CA  LYS A  31       3.617 -10.773  -3.410  1.00  0.00           C  
ATOM    498  C   LYS A  31       3.305  -9.378  -3.873  1.00  0.00           C  
ATOM    499  O   LYS A  31       4.212  -8.565  -4.109  1.00  0.00           O  
ATOM    500  CB  LYS A  31       4.529 -10.771  -2.169  1.00  0.00           C  
ATOM    501  CG  LYS A  31       4.014  -9.914  -1.006  1.00  0.00           C  
ATOM    502  CD  LYS A  31       2.617 -10.323  -0.540  1.00  0.00           C  
ATOM    503  CE  LYS A  31       2.117  -9.377   0.538  1.00  0.00           C  
ATOM    504  NZ  LYS A  31       0.765  -9.712   1.007  1.00  0.00           N  
ATOM    505  H   LYS A  31       5.175 -11.372  -4.664  1.00  0.00           H  
ATOM    506  HA  LYS A  31       2.690 -11.276  -3.180  1.00  0.00           H  
ATOM    507  HB2 LYS A  31       4.633 -11.786  -1.818  1.00  0.00           H  
ATOM    508  HB3 LYS A  31       5.502 -10.400  -2.458  1.00  0.00           H  
ATOM    509  HG2 LYS A  31       4.694 -10.011  -0.173  1.00  0.00           H  
ATOM    510  HG3 LYS A  31       3.991  -8.883  -1.329  1.00  0.00           H  
ATOM    511  HD2 LYS A  31       1.939 -10.288  -1.379  1.00  0.00           H  
ATOM    512  HD3 LYS A  31       2.655 -11.326  -0.142  1.00  0.00           H  
ATOM    513  HE2 LYS A  31       2.793  -9.419   1.378  1.00  0.00           H  
ATOM    514  HE3 LYS A  31       2.112  -8.373   0.140  1.00  0.00           H  
ATOM    515  HZ1 LYS A  31       0.042  -9.684   0.254  1.00  0.00           H  
ATOM    516  HZ2 LYS A  31       0.466  -9.035   1.738  1.00  0.00           H  
ATOM    517  HZ3 LYS A  31       0.725 -10.656   1.442  1.00  0.00           H  
ATOM    518  N   LEU A  32       2.047  -9.124  -4.069  1.00  0.00           N  
ATOM    519  CA  LEU A  32       1.613  -7.855  -4.550  1.00  0.00           C  
ATOM    520  C   LEU A  32       1.647  -6.823  -3.437  1.00  0.00           C  
ATOM    521  O   LEU A  32       0.879  -6.869  -2.491  1.00  0.00           O  
ATOM    522  CB  LEU A  32       0.212  -7.965  -5.168  1.00  0.00           C  
ATOM    523  CG  LEU A  32      -0.410  -6.663  -5.693  1.00  0.00           C  
ATOM    524  CD1 LEU A  32       0.403  -6.093  -6.844  1.00  0.00           C  
ATOM    525  CD2 LEU A  32      -1.851  -6.894  -6.114  1.00  0.00           C  
ATOM    526  H   LEU A  32       1.381  -9.820  -3.886  1.00  0.00           H  
ATOM    527  HA  LEU A  32       2.304  -7.550  -5.322  1.00  0.00           H  
ATOM    528  HB2 LEU A  32       0.287  -8.652  -5.999  1.00  0.00           H  
ATOM    529  HB3 LEU A  32      -0.456  -8.397  -4.438  1.00  0.00           H  
ATOM    530  HG  LEU A  32      -0.404  -5.932  -4.898  1.00  0.00           H  
ATOM    531 HD11 LEU A  32      -0.065  -5.186  -7.200  1.00  0.00           H  
ATOM    532 HD12 LEU A  32       0.450  -6.814  -7.646  1.00  0.00           H  
ATOM    533 HD13 LEU A  32       1.402  -5.867  -6.502  1.00  0.00           H  
ATOM    534 HD21 LEU A  32      -2.270  -5.971  -6.489  1.00  0.00           H  
ATOM    535 HD22 LEU A  32      -2.426  -7.232  -5.264  1.00  0.00           H  
ATOM    536 HD23 LEU A  32      -1.880  -7.645  -6.889  1.00  0.00           H  
ATOM    537  N   ILE A  33       2.603  -5.973  -3.515  1.00  0.00           N  
ATOM    538  CA  ILE A  33       2.721  -4.859  -2.636  1.00  0.00           C  
ATOM    539  C   ILE A  33       2.792  -3.606  -3.448  1.00  0.00           C  
ATOM    540  O   ILE A  33       3.733  -3.411  -4.226  1.00  0.00           O  
ATOM    541  CB  ILE A  33       3.933  -4.987  -1.647  1.00  0.00           C  
ATOM    542  CG1 ILE A  33       3.592  -5.949  -0.502  1.00  0.00           C  
ATOM    543  CG2 ILE A  33       4.383  -3.634  -1.092  1.00  0.00           C  
ATOM    544  CD1 ILE A  33       2.412  -5.488   0.354  1.00  0.00           C  
ATOM    545  H   ILE A  33       3.280  -6.094  -4.218  1.00  0.00           H  
ATOM    546  HA  ILE A  33       1.806  -4.817  -2.065  1.00  0.00           H  
ATOM    547  HB  ILE A  33       4.761  -5.402  -2.201  1.00  0.00           H  
ATOM    548 HG12 ILE A  33       3.336  -6.910  -0.923  1.00  0.00           H  
ATOM    549 HG13 ILE A  33       4.452  -6.057   0.142  1.00  0.00           H  
ATOM    550 HG21 ILE A  33       3.566  -3.178  -0.554  1.00  0.00           H  
ATOM    551 HG22 ILE A  33       4.680  -2.992  -1.908  1.00  0.00           H  
ATOM    552 HG23 ILE A  33       5.219  -3.781  -0.423  1.00  0.00           H  
ATOM    553 HD11 ILE A  33       2.586  -4.479   0.699  1.00  0.00           H  
ATOM    554 HD12 ILE A  33       2.287  -6.149   1.197  1.00  0.00           H  
ATOM    555 HD13 ILE A  33       1.509  -5.498  -0.238  1.00  0.00           H  
ATOM    556  N   LEU A  34       1.780  -2.786  -3.345  1.00  0.00           N  
ATOM    557  CA  LEU A  34       1.826  -1.542  -4.038  1.00  0.00           C  
ATOM    558  C   LEU A  34       2.523  -0.526  -3.178  1.00  0.00           C  
ATOM    559  O   LEU A  34       3.644  -0.158  -3.479  1.00  0.00           O  
ATOM    560  CB  LEU A  34       0.448  -1.058  -4.505  1.00  0.00           C  
ATOM    561  CG  LEU A  34      -0.269  -1.946  -5.537  1.00  0.00           C  
ATOM    562  CD1 LEU A  34      -1.612  -1.347  -5.912  1.00  0.00           C  
ATOM    563  CD2 LEU A  34       0.590  -2.134  -6.785  1.00  0.00           C  
ATOM    564  H   LEU A  34       1.012  -3.035  -2.790  1.00  0.00           H  
ATOM    565  HA  LEU A  34       2.449  -1.719  -4.900  1.00  0.00           H  
ATOM    566  HB2 LEU A  34      -0.190  -0.949  -3.640  1.00  0.00           H  
ATOM    567  HB3 LEU A  34       0.588  -0.085  -4.949  1.00  0.00           H  
ATOM    568  HG  LEU A  34      -0.450  -2.916  -5.099  1.00  0.00           H  
ATOM    569 HD11 LEU A  34      -2.098  -1.980  -6.641  1.00  0.00           H  
ATOM    570 HD12 LEU A  34      -1.465  -0.362  -6.330  1.00  0.00           H  
ATOM    571 HD13 LEU A  34      -2.232  -1.275  -5.030  1.00  0.00           H  
ATOM    572 HD21 LEU A  34       1.507  -2.645  -6.529  1.00  0.00           H  
ATOM    573 HD22 LEU A  34       0.819  -1.170  -7.215  1.00  0.00           H  
ATOM    574 HD23 LEU A  34       0.044  -2.724  -7.506  1.00  0.00           H  
ATOM    575  N   GLN A  35       1.880  -0.179  -2.045  1.00  0.00           N  
ATOM    576  CA  GLN A  35       2.382   0.814  -1.066  1.00  0.00           C  
ATOM    577  C   GLN A  35       3.009   2.041  -1.715  1.00  0.00           C  
ATOM    578  O   GLN A  35       4.188   2.065  -1.977  1.00  0.00           O  
ATOM    579  CB  GLN A  35       3.350   0.191  -0.065  1.00  0.00           C  
ATOM    580  CG  GLN A  35       2.724  -0.818   0.869  1.00  0.00           C  
ATOM    581  CD  GLN A  35       3.736  -1.453   1.813  1.00  0.00           C  
ATOM    582  OE1 GLN A  35       3.577  -2.600   2.226  1.00  0.00           O  
ATOM    583  NE2 GLN A  35       4.761  -0.728   2.168  1.00  0.00           N  
ATOM    584  H   GLN A  35       1.044  -0.641  -1.844  1.00  0.00           H  
ATOM    585  HA  GLN A  35       1.515   1.158  -0.522  1.00  0.00           H  
ATOM    586  HB2 GLN A  35       4.124  -0.319  -0.615  1.00  0.00           H  
ATOM    587  HB3 GLN A  35       3.792   0.979   0.527  1.00  0.00           H  
ATOM    588  HG2 GLN A  35       1.973  -0.313   1.455  1.00  0.00           H  
ATOM    589  HG3 GLN A  35       2.257  -1.596   0.282  1.00  0.00           H  
ATOM    590 HE21 GLN A  35       4.843   0.186   1.821  1.00  0.00           H  
ATOM    591 HE22 GLN A  35       5.430  -1.118   2.769  1.00  0.00           H  
ATOM    592  N   GLY A  36       2.229   3.036  -1.961  1.00  0.00           N  
ATOM    593  CA  GLY A  36       2.755   4.190  -2.618  1.00  0.00           C  
ATOM    594  C   GLY A  36       2.138   5.440  -2.111  1.00  0.00           C  
ATOM    595  O   GLY A  36       1.623   5.475  -0.988  1.00  0.00           O  
ATOM    596  H   GLY A  36       1.290   3.018  -1.679  1.00  0.00           H  
ATOM    597  HA2 GLY A  36       3.822   4.236  -2.462  1.00  0.00           H  
ATOM    598  HA3 GLY A  36       2.553   4.101  -3.673  1.00  0.00           H  
ATOM    599  N   CYS A  37       2.142   6.443  -2.922  1.00  0.00           N  
ATOM    600  CA  CYS A  37       1.587   7.712  -2.560  1.00  0.00           C  
ATOM    601  C   CYS A  37       0.403   8.006  -3.488  1.00  0.00           C  
ATOM    602  O   CYS A  37       0.467   7.711  -4.688  1.00  0.00           O  
ATOM    603  CB  CYS A  37       2.655   8.785  -2.726  1.00  0.00           C  
ATOM    604  SG  CYS A  37       4.283   8.372  -2.017  1.00  0.00           S  
ATOM    605  H   CYS A  37       2.532   6.343  -3.818  1.00  0.00           H  
ATOM    606  HA  CYS A  37       1.261   7.680  -1.531  1.00  0.00           H  
ATOM    607  HB2 CYS A  37       2.801   8.978  -3.777  1.00  0.00           H  
ATOM    608  HB3 CYS A  37       2.303   9.682  -2.242  1.00  0.00           H  
ATOM    609  N   SER A  38      -0.678   8.521  -2.951  1.00  0.00           N  
ATOM    610  CA  SER A  38      -1.844   8.840  -3.753  1.00  0.00           C  
ATOM    611  C   SER A  38      -2.382  10.228  -3.391  1.00  0.00           C  
ATOM    612  O   SER A  38      -2.165  10.726  -2.286  1.00  0.00           O  
ATOM    613  CB  SER A  38      -2.931   7.759  -3.578  1.00  0.00           C  
ATOM    614  OG  SER A  38      -4.068   7.998  -4.407  1.00  0.00           O  
ATOM    615  H   SER A  38      -0.710   8.717  -1.983  1.00  0.00           H  
ATOM    616  HA  SER A  38      -1.530   8.855  -4.786  1.00  0.00           H  
ATOM    617  HB2 SER A  38      -2.520   6.797  -3.849  1.00  0.00           H  
ATOM    618  HB3 SER A  38      -3.249   7.735  -2.546  1.00  0.00           H  
ATOM    619  HG  SER A  38      -3.788   8.057  -5.330  1.00  0.00           H  
ATOM    620  N   SER A  39      -3.060  10.847  -4.323  1.00  0.00           N  
ATOM    621  CA  SER A  39      -3.648  12.149  -4.135  1.00  0.00           C  
ATOM    622  C   SER A  39      -5.056  11.992  -3.536  1.00  0.00           C  
ATOM    623  O   SER A  39      -5.647  12.950  -3.019  1.00  0.00           O  
ATOM    624  CB  SER A  39      -3.686  12.885  -5.502  1.00  0.00           C  
ATOM    625  OG  SER A  39      -4.062  14.251  -5.370  1.00  0.00           O  
ATOM    626  H   SER A  39      -3.177  10.419  -5.197  1.00  0.00           H  
ATOM    627  HA  SER A  39      -3.050  12.718  -3.441  1.00  0.00           H  
ATOM    628  HB2 SER A  39      -2.698  12.851  -5.937  1.00  0.00           H  
ATOM    629  HB3 SER A  39      -4.376  12.385  -6.164  1.00  0.00           H  
ATOM    630  HG  SER A  39      -3.624  14.577  -4.570  1.00  0.00           H  
ATOM    631  N   SER A  40      -5.556  10.776  -3.555  1.00  0.00           N  
ATOM    632  CA  SER A  40      -6.876  10.490  -3.083  1.00  0.00           C  
ATOM    633  C   SER A  40      -6.857   9.246  -2.186  1.00  0.00           C  
ATOM    634  O   SER A  40      -5.861   8.510  -2.146  1.00  0.00           O  
ATOM    635  CB  SER A  40      -7.799  10.288  -4.291  1.00  0.00           C  
ATOM    636  OG  SER A  40      -7.783  11.435  -5.144  1.00  0.00           O  
ATOM    637  H   SER A  40      -5.022  10.022  -3.884  1.00  0.00           H  
ATOM    638  HA  SER A  40      -7.226  11.336  -2.513  1.00  0.00           H  
ATOM    639  HB2 SER A  40      -7.463   9.432  -4.857  1.00  0.00           H  
ATOM    640  HB3 SER A  40      -8.809  10.123  -3.949  1.00  0.00           H  
ATOM    641  HG  SER A  40      -7.936  12.201  -4.576  1.00  0.00           H  
ATOM    642  N   CYS A  41      -7.915   9.030  -1.454  1.00  0.00           N  
ATOM    643  CA  CYS A  41      -8.016   7.871  -0.615  1.00  0.00           C  
ATOM    644  C   CYS A  41      -8.992   6.874  -1.188  1.00  0.00           C  
ATOM    645  O   CYS A  41     -10.178   7.178  -1.357  1.00  0.00           O  
ATOM    646  CB  CYS A  41      -8.431   8.228   0.816  1.00  0.00           C  
ATOM    647  SG  CYS A  41      -8.781   6.755   1.850  1.00  0.00           S  
ATOM    648  H   CYS A  41      -8.665   9.664  -1.471  1.00  0.00           H  
ATOM    649  HA  CYS A  41      -7.037   7.416  -0.579  1.00  0.00           H  
ATOM    650  HB2 CYS A  41      -7.639   8.789   1.289  1.00  0.00           H  
ATOM    651  HB3 CYS A  41      -9.328   8.829   0.785  1.00  0.00           H  
ATOM    652  N   SER A  42      -8.493   5.714  -1.524  1.00  0.00           N  
ATOM    653  CA  SER A  42      -9.327   4.640  -1.948  1.00  0.00           C  
ATOM    654  C   SER A  42      -9.852   3.980  -0.696  1.00  0.00           C  
ATOM    655  O   SER A  42      -9.079   3.452   0.118  1.00  0.00           O  
ATOM    656  CB  SER A  42      -8.536   3.649  -2.809  1.00  0.00           C  
ATOM    657  OG  SER A  42      -9.331   2.550  -3.232  1.00  0.00           O  
ATOM    658  H   SER A  42      -7.526   5.568  -1.467  1.00  0.00           H  
ATOM    659  HA  SER A  42     -10.153   5.048  -2.511  1.00  0.00           H  
ATOM    660  HB2 SER A  42      -8.173   4.164  -3.684  1.00  0.00           H  
ATOM    661  HB3 SER A  42      -7.708   3.280  -2.226  1.00  0.00           H  
ATOM    662  HG  SER A  42      -9.487   2.640  -4.180  1.00  0.00           H  
ATOM    663  N   GLU A  43     -11.130   4.019  -0.528  1.00  0.00           N  
ATOM    664  CA  GLU A  43     -11.756   3.513   0.659  1.00  0.00           C  
ATOM    665  C   GLU A  43     -12.218   2.078   0.479  1.00  0.00           C  
ATOM    666  O   GLU A  43     -13.409   1.735   0.581  1.00  0.00           O  
ATOM    667  CB  GLU A  43     -12.853   4.455   1.155  1.00  0.00           C  
ATOM    668  CG  GLU A  43     -13.891   4.812   0.118  1.00  0.00           C  
ATOM    669  CD  GLU A  43     -14.832   5.857   0.619  1.00  0.00           C  
ATOM    670  OE1 GLU A  43     -15.828   5.514   1.291  1.00  0.00           O  
ATOM    671  OE2 GLU A  43     -14.592   7.048   0.364  1.00  0.00           O  
ATOM    672  H   GLU A  43     -11.675   4.367  -1.264  1.00  0.00           H  
ATOM    673  HA  GLU A  43     -10.969   3.494   1.398  1.00  0.00           H  
ATOM    674  HB2 GLU A  43     -13.361   3.989   1.986  1.00  0.00           H  
ATOM    675  HB3 GLU A  43     -12.393   5.369   1.501  1.00  0.00           H  
ATOM    676  HG2 GLU A  43     -13.387   5.184  -0.761  1.00  0.00           H  
ATOM    677  HG3 GLU A  43     -14.449   3.923  -0.133  1.00  0.00           H  
ATOM    678  N   THR A  44     -11.272   1.252   0.154  1.00  0.00           N  
ATOM    679  CA  THR A  44     -11.499  -0.133  -0.009  1.00  0.00           C  
ATOM    680  C   THR A  44     -10.854  -0.856   1.168  1.00  0.00           C  
ATOM    681  O   THR A  44     -10.174  -0.220   1.997  1.00  0.00           O  
ATOM    682  CB  THR A  44     -10.907  -0.634  -1.353  1.00  0.00           C  
ATOM    683  OG1 THR A  44      -9.504  -0.360  -1.396  1.00  0.00           O  
ATOM    684  CG2 THR A  44     -11.571   0.068  -2.529  1.00  0.00           C  
ATOM    685  H   THR A  44     -10.362   1.594   0.033  1.00  0.00           H  
ATOM    686  HA  THR A  44     -12.565  -0.295  -0.005  1.00  0.00           H  
ATOM    687  HB  THR A  44     -11.070  -1.699  -1.439  1.00  0.00           H  
ATOM    688  HG1 THR A  44      -9.380   0.417  -1.954  1.00  0.00           H  
ATOM    689 HG21 THR A  44     -11.366   1.126  -2.474  1.00  0.00           H  
ATOM    690 HG22 THR A  44     -12.638  -0.094  -2.498  1.00  0.00           H  
ATOM    691 HG23 THR A  44     -11.175  -0.326  -3.453  1.00  0.00           H  
ATOM    692  N   GLU A  45     -11.077  -2.134   1.295  1.00  0.00           N  
ATOM    693  CA  GLU A  45     -10.438  -2.872   2.358  1.00  0.00           C  
ATOM    694  C   GLU A  45      -9.083  -3.372   1.906  1.00  0.00           C  
ATOM    695  O   GLU A  45      -8.177  -3.582   2.718  1.00  0.00           O  
ATOM    696  CB  GLU A  45     -11.308  -4.011   2.867  1.00  0.00           C  
ATOM    697  CG  GLU A  45     -11.793  -4.974   1.803  1.00  0.00           C  
ATOM    698  CD  GLU A  45     -12.475  -6.159   2.396  1.00  0.00           C  
ATOM    699  OE1 GLU A  45     -11.781  -7.109   2.796  1.00  0.00           O  
ATOM    700  OE2 GLU A  45     -13.722  -6.160   2.521  1.00  0.00           O  
ATOM    701  H   GLU A  45     -11.690  -2.590   0.677  1.00  0.00           H  
ATOM    702  HA  GLU A  45     -10.270  -2.171   3.163  1.00  0.00           H  
ATOM    703  HB2 GLU A  45     -10.718  -4.572   3.575  1.00  0.00           H  
ATOM    704  HB3 GLU A  45     -12.164  -3.586   3.367  1.00  0.00           H  
ATOM    705  HG2 GLU A  45     -12.495  -4.458   1.164  1.00  0.00           H  
ATOM    706  HG3 GLU A  45     -10.948  -5.309   1.219  1.00  0.00           H  
ATOM    707  N   ASN A  46      -8.954  -3.548   0.614  1.00  0.00           N  
ATOM    708  CA  ASN A  46      -7.708  -3.980   0.016  1.00  0.00           C  
ATOM    709  C   ASN A  46      -6.679  -2.866   0.027  1.00  0.00           C  
ATOM    710  O   ASN A  46      -5.496  -3.096   0.325  1.00  0.00           O  
ATOM    711  CB  ASN A  46      -7.947  -4.529  -1.402  1.00  0.00           C  
ATOM    712  CG  ASN A  46      -6.675  -4.729  -2.214  1.00  0.00           C  
ATOM    713  OD1 ASN A  46      -6.287  -3.865  -2.994  1.00  0.00           O  
ATOM    714  ND2 ASN A  46      -6.018  -5.832  -2.026  1.00  0.00           N  
ATOM    715  H   ASN A  46      -9.736  -3.401   0.040  1.00  0.00           H  
ATOM    716  HA  ASN A  46      -7.327  -4.780   0.633  1.00  0.00           H  
ATOM    717  HB2 ASN A  46      -8.431  -5.489  -1.315  1.00  0.00           H  
ATOM    718  HB3 ASN A  46      -8.595  -3.850  -1.935  1.00  0.00           H  
ATOM    719 HD21 ASN A  46      -6.345  -6.497  -1.379  1.00  0.00           H  
ATOM    720 HD22 ASN A  46      -5.184  -5.971  -2.522  1.00  0.00           H  
ATOM    721  N   ASN A  47      -7.117  -1.666  -0.234  1.00  0.00           N  
ATOM    722  CA  ASN A  47      -6.233  -0.552  -0.255  1.00  0.00           C  
ATOM    723  C   ASN A  47      -6.601   0.392   0.859  1.00  0.00           C  
ATOM    724  O   ASN A  47      -7.710   0.913   0.900  1.00  0.00           O  
ATOM    725  CB  ASN A  47      -6.298   0.166  -1.598  1.00  0.00           C  
ATOM    726  CG  ASN A  47      -5.342   1.326  -1.670  1.00  0.00           C  
ATOM    727  OD1 ASN A  47      -4.197   1.174  -2.101  1.00  0.00           O  
ATOM    728  ND2 ASN A  47      -5.786   2.481  -1.240  1.00  0.00           N  
ATOM    729  H   ASN A  47      -8.065  -1.469  -0.397  1.00  0.00           H  
ATOM    730  HA  ASN A  47      -5.227  -0.913  -0.098  1.00  0.00           H  
ATOM    731  HB2 ASN A  47      -6.050  -0.532  -2.385  1.00  0.00           H  
ATOM    732  HB3 ASN A  47      -7.301   0.535  -1.753  1.00  0.00           H  
ATOM    733 HD21 ASN A  47      -6.704   2.532  -0.896  1.00  0.00           H  
ATOM    734 HD22 ASN A  47      -5.183   3.248  -1.267  1.00  0.00           H  
ATOM    735  N   LYS A  48      -5.690   0.605   1.743  1.00  0.00           N  
ATOM    736  CA  LYS A  48      -5.890   1.467   2.874  1.00  0.00           C  
ATOM    737  C   LYS A  48      -5.101   2.740   2.667  1.00  0.00           C  
ATOM    738  O   LYS A  48      -4.057   2.721   2.022  1.00  0.00           O  
ATOM    739  CB  LYS A  48      -5.441   0.757   4.149  1.00  0.00           C  
ATOM    740  CG  LYS A  48      -6.232  -0.510   4.466  1.00  0.00           C  
ATOM    741  CD  LYS A  48      -7.668  -0.227   4.933  1.00  0.00           C  
ATOM    742  CE  LYS A  48      -7.762   0.134   6.435  1.00  0.00           C  
ATOM    743  NZ  LYS A  48      -7.010   1.349   6.824  1.00  0.00           N  
ATOM    744  H   LYS A  48      -4.805   0.192   1.616  1.00  0.00           H  
ATOM    745  HA  LYS A  48      -6.940   1.700   2.947  1.00  0.00           H  
ATOM    746  HB2 LYS A  48      -4.398   0.492   4.051  1.00  0.00           H  
ATOM    747  HB3 LYS A  48      -5.558   1.442   4.973  1.00  0.00           H  
ATOM    748  HG2 LYS A  48      -6.280  -1.106   3.568  1.00  0.00           H  
ATOM    749  HG3 LYS A  48      -5.711  -1.056   5.238  1.00  0.00           H  
ATOM    750  HD2 LYS A  48      -8.067   0.597   4.361  1.00  0.00           H  
ATOM    751  HD3 LYS A  48      -8.269  -1.105   4.748  1.00  0.00           H  
ATOM    752  HE2 LYS A  48      -8.801   0.291   6.683  1.00  0.00           H  
ATOM    753  HE3 LYS A  48      -7.395  -0.707   7.005  1.00  0.00           H  
ATOM    754  HZ1 LYS A  48      -5.985   1.221   6.712  1.00  0.00           H  
ATOM    755  HZ2 LYS A  48      -7.169   1.523   7.838  1.00  0.00           H  
ATOM    756  HZ3 LYS A  48      -7.316   2.200   6.313  1.00  0.00           H  
ATOM    757  N   CYS A  49      -5.582   3.825   3.191  1.00  0.00           N  
ATOM    758  CA  CYS A  49      -4.912   5.095   3.022  1.00  0.00           C  
ATOM    759  C   CYS A  49      -4.591   5.675   4.389  1.00  0.00           C  
ATOM    760  O   CYS A  49      -5.320   5.435   5.361  1.00  0.00           O  
ATOM    761  CB  CYS A  49      -5.805   6.081   2.242  1.00  0.00           C  
ATOM    762  SG  CYS A  49      -7.263   6.669   3.185  1.00  0.00           S  
ATOM    763  H   CYS A  49      -6.402   3.787   3.727  1.00  0.00           H  
ATOM    764  HA  CYS A  49      -3.997   4.933   2.472  1.00  0.00           H  
ATOM    765  HB2 CYS A  49      -5.223   6.949   1.970  1.00  0.00           H  
ATOM    766  HB3 CYS A  49      -6.165   5.599   1.346  1.00  0.00           H  
ATOM    767  N   CYS A  50      -3.494   6.347   4.494  1.00  0.00           N  
ATOM    768  CA  CYS A  50      -3.140   7.048   5.701  1.00  0.00           C  
ATOM    769  C   CYS A  50      -2.507   8.376   5.313  1.00  0.00           C  
ATOM    770  O   CYS A  50      -1.910   8.480   4.247  1.00  0.00           O  
ATOM    771  CB  CYS A  50      -2.203   6.189   6.562  1.00  0.00           C  
ATOM    772  SG  CYS A  50      -0.708   5.611   5.694  1.00  0.00           S  
ATOM    773  H   CYS A  50      -2.856   6.386   3.745  1.00  0.00           H  
ATOM    774  HA  CYS A  50      -4.054   7.246   6.242  1.00  0.00           H  
ATOM    775  HB2 CYS A  50      -1.879   6.766   7.415  1.00  0.00           H  
ATOM    776  HB3 CYS A  50      -2.741   5.319   6.908  1.00  0.00           H  
ATOM    777  N   SER A  51      -2.660   9.391   6.116  1.00  0.00           N  
ATOM    778  CA  SER A  51      -2.083  10.663   5.790  1.00  0.00           C  
ATOM    779  C   SER A  51      -1.144  11.110   6.907  1.00  0.00           C  
ATOM    780  O   SER A  51      -1.491  11.930   7.755  1.00  0.00           O  
ATOM    781  CB  SER A  51      -3.185  11.711   5.495  1.00  0.00           C  
ATOM    782  OG  SER A  51      -2.653  12.941   5.006  1.00  0.00           O  
ATOM    783  H   SER A  51      -3.166   9.296   6.952  1.00  0.00           H  
ATOM    784  HA  SER A  51      -1.492  10.518   4.897  1.00  0.00           H  
ATOM    785  HB2 SER A  51      -3.860  11.319   4.749  1.00  0.00           H  
ATOM    786  HB3 SER A  51      -3.732  11.912   6.403  1.00  0.00           H  
ATOM    787  HG  SER A  51      -2.447  12.804   4.065  1.00  0.00           H  
ATOM    788  N   THR A  52      -0.019  10.444   7.000  1.00  0.00           N  
ATOM    789  CA  THR A  52       1.022  10.795   7.938  1.00  0.00           C  
ATOM    790  C   THR A  52       2.339  10.397   7.299  1.00  0.00           C  
ATOM    791  O   THR A  52       2.379   9.445   6.504  1.00  0.00           O  
ATOM    792  CB  THR A  52       0.862  10.039   9.269  1.00  0.00           C  
ATOM    793  OG1 THR A  52      -0.516  10.072   9.688  1.00  0.00           O  
ATOM    794  CG2 THR A  52       1.720  10.666  10.364  1.00  0.00           C  
ATOM    795  H   THR A  52       0.162   9.682   6.406  1.00  0.00           H  
ATOM    796  HA  THR A  52       0.999  11.862   8.106  1.00  0.00           H  
ATOM    797  HB  THR A  52       1.207   9.035   9.093  1.00  0.00           H  
ATOM    798  HG1 THR A  52      -0.944  10.739   9.127  1.00  0.00           H  
ATOM    799 HG21 THR A  52       1.401  11.682  10.539  1.00  0.00           H  
ATOM    800 HG22 THR A  52       2.756  10.659  10.059  1.00  0.00           H  
ATOM    801 HG23 THR A  52       1.613  10.092  11.272  1.00  0.00           H  
ATOM    802  N   ASP A  53       3.396  11.075   7.632  1.00  0.00           N  
ATOM    803  CA  ASP A  53       4.671  10.770   7.035  1.00  0.00           C  
ATOM    804  C   ASP A  53       5.118   9.412   7.502  1.00  0.00           C  
ATOM    805  O   ASP A  53       4.992   9.078   8.696  1.00  0.00           O  
ATOM    806  CB  ASP A  53       5.751  11.840   7.328  1.00  0.00           C  
ATOM    807  CG  ASP A  53       6.217  11.891   8.772  1.00  0.00           C  
ATOM    808  OD1 ASP A  53       5.508  12.479   9.617  1.00  0.00           O  
ATOM    809  OD2 ASP A  53       7.310  11.378   9.079  1.00  0.00           O  
ATOM    810  H   ASP A  53       3.317  11.754   8.333  1.00  0.00           H  
ATOM    811  HA  ASP A  53       4.509  10.712   5.968  1.00  0.00           H  
ATOM    812  HB2 ASP A  53       6.616  11.640   6.713  1.00  0.00           H  
ATOM    813  HB3 ASP A  53       5.356  12.809   7.061  1.00  0.00           H  
ATOM    814  N   ARG A  54       5.539   8.598   6.542  1.00  0.00           N  
ATOM    815  CA  ARG A  54       6.049   7.260   6.783  1.00  0.00           C  
ATOM    816  C   ARG A  54       4.973   6.304   7.352  1.00  0.00           C  
ATOM    817  O   ARG A  54       5.308   5.278   7.942  1.00  0.00           O  
ATOM    818  CB  ARG A  54       7.246   7.339   7.731  1.00  0.00           C  
ATOM    819  CG  ARG A  54       8.396   8.165   7.197  1.00  0.00           C  
ATOM    820  CD  ARG A  54       9.428   8.409   8.270  1.00  0.00           C  
ATOM    821  NE  ARG A  54       8.849   9.174   9.382  1.00  0.00           N  
ATOM    822  CZ  ARG A  54       9.061   8.950  10.675  1.00  0.00           C  
ATOM    823  NH1 ARG A  54       9.900   7.999  11.074  1.00  0.00           N  
ATOM    824  NH2 ARG A  54       8.419   9.683  11.565  1.00  0.00           N  
ATOM    825  H   ARG A  54       5.525   8.925   5.614  1.00  0.00           H  
ATOM    826  HA  ARG A  54       6.400   6.889   5.832  1.00  0.00           H  
ATOM    827  HB2 ARG A  54       6.922   7.775   8.665  1.00  0.00           H  
ATOM    828  HB3 ARG A  54       7.605   6.339   7.918  1.00  0.00           H  
ATOM    829  HG2 ARG A  54       8.838   7.630   6.372  1.00  0.00           H  
ATOM    830  HG3 ARG A  54       8.010   9.112   6.848  1.00  0.00           H  
ATOM    831  HD2 ARG A  54       9.786   7.459   8.634  1.00  0.00           H  
ATOM    832  HD3 ARG A  54      10.249   8.970   7.850  1.00  0.00           H  
ATOM    833  HE  ARG A  54       8.235   9.911   9.124  1.00  0.00           H  
ATOM    834 HH11 ARG A  54      10.395   7.426  10.416  1.00  0.00           H  
ATOM    835 HH12 ARG A  54      10.091   7.792  12.037  1.00  0.00           H  
ATOM    836 HH21 ARG A  54       7.775  10.393  11.264  1.00  0.00           H  
ATOM    837 HH22 ARG A  54       8.542   9.581  12.554  1.00  0.00           H  
ATOM    838  N   CYS A  55       3.691   6.606   7.146  1.00  0.00           N  
ATOM    839  CA  CYS A  55       2.641   5.751   7.713  1.00  0.00           C  
ATOM    840  C   CYS A  55       2.476   4.411   6.985  1.00  0.00           C  
ATOM    841  O   CYS A  55       2.044   3.424   7.593  1.00  0.00           O  
ATOM    842  CB  CYS A  55       1.306   6.469   7.781  1.00  0.00           C  
ATOM    843  SG  CYS A  55       0.670   7.013   6.170  1.00  0.00           S  
ATOM    844  H   CYS A  55       3.430   7.419   6.654  1.00  0.00           H  
ATOM    845  HA  CYS A  55       2.948   5.526   8.724  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       0.572   5.808   8.217  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       1.420   7.336   8.408  1.00  0.00           H  
ATOM    848  N   ASN A  56       2.840   4.346   5.714  1.00  0.00           N  
ATOM    849  CA  ASN A  56       2.661   3.110   4.937  1.00  0.00           C  
ATOM    850  C   ASN A  56       3.884   2.181   5.074  1.00  0.00           C  
ATOM    851  O   ASN A  56       4.447   1.683   4.094  1.00  0.00           O  
ATOM    852  CB  ASN A  56       2.305   3.397   3.453  1.00  0.00           C  
ATOM    853  CG  ASN A  56       3.409   4.066   2.665  1.00  0.00           C  
ATOM    854  OD1 ASN A  56       4.239   4.789   3.220  1.00  0.00           O  
ATOM    855  ND2 ASN A  56       3.398   3.874   1.364  1.00  0.00           N  
ATOM    856  H   ASN A  56       3.250   5.126   5.282  1.00  0.00           H  
ATOM    857  HA  ASN A  56       1.823   2.619   5.405  1.00  0.00           H  
ATOM    858  HB2 ASN A  56       2.072   2.464   2.963  1.00  0.00           H  
ATOM    859  HB3 ASN A  56       1.430   4.031   3.424  1.00  0.00           H  
ATOM    860 HD21 ASN A  56       2.676   3.326   0.986  1.00  0.00           H  
ATOM    861 HD22 ASN A  56       4.110   4.255   0.810  1.00  0.00           H  
ATOM    862  N   LYS A  57       4.257   1.950   6.304  1.00  0.00           N  
ATOM    863  CA  LYS A  57       5.395   1.132   6.647  1.00  0.00           C  
ATOM    864  C   LYS A  57       5.010  -0.343   6.781  1.00  0.00           C  
ATOM    865  O   LYS A  57       4.444  -0.744   7.817  1.00  0.00           O  
ATOM    866  CB  LYS A  57       6.095   1.674   7.912  1.00  0.00           C  
ATOM    867  CG  LYS A  57       5.167   1.950   9.084  1.00  0.00           C  
ATOM    868  CD  LYS A  57       5.914   2.502  10.276  1.00  0.00           C  
ATOM    869  CE  LYS A  57       4.961   2.804  11.413  1.00  0.00           C  
ATOM    870  NZ  LYS A  57       5.650   3.385  12.580  1.00  0.00           N  
ATOM    871  OXT LYS A  57       5.281  -1.119   5.847  1.00  0.00           O  
ATOM    872  H   LYS A  57       3.715   2.337   7.022  1.00  0.00           H  
ATOM    873  HA  LYS A  57       6.080   1.221   5.818  1.00  0.00           H  
ATOM    874  HB2 LYS A  57       6.832   0.953   8.230  1.00  0.00           H  
ATOM    875  HB3 LYS A  57       6.599   2.593   7.654  1.00  0.00           H  
ATOM    876  HG2 LYS A  57       4.427   2.674   8.776  1.00  0.00           H  
ATOM    877  HG3 LYS A  57       4.673   1.032   9.366  1.00  0.00           H  
ATOM    878  HD2 LYS A  57       6.640   1.774  10.608  1.00  0.00           H  
ATOM    879  HD3 LYS A  57       6.420   3.411   9.985  1.00  0.00           H  
ATOM    880  HE2 LYS A  57       4.218   3.506  11.064  1.00  0.00           H  
ATOM    881  HE3 LYS A  57       4.474   1.887  11.708  1.00  0.00           H  
ATOM    882  HZ1 LYS A  57       6.354   2.727  12.967  1.00  0.00           H  
ATOM    883  HZ2 LYS A  57       4.959   3.597  13.328  1.00  0.00           H  
ATOM    884  HZ3 LYS A  57       6.135   4.264  12.317  1.00  0.00           H  
TER     885      LYS A  57                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A   1       4.589  14.577   2.168  1.00  0.00           N  
ATOM      2  CA  LEU A   1       4.592  13.290   2.846  1.00  0.00           C  
ATOM      3  C   LEU A   1       5.747  12.453   2.414  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.058  12.368   1.226  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.298  12.526   2.602  1.00  0.00           C  
ATOM      6  CG  LEU A   1       2.110  12.935   3.448  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       0.877  12.172   3.009  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.415  12.636   4.904  1.00  0.00           C  
ATOM      9  H1  LEU A   1       5.466  15.084   2.392  1.00  0.00           H  
ATOM     10  H2  LEU A   1       3.775  15.155   2.456  1.00  0.00           H  
ATOM     11  H3  LEU A   1       4.557  14.411   1.143  1.00  0.00           H  
ATOM     12  HA  LEU A   1       4.689  13.473   3.904  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       3.028  12.646   1.564  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       3.491  11.478   2.778  1.00  0.00           H  
ATOM     15  HG  LEU A   1       1.927  13.994   3.350  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       0.036  12.451   3.628  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       1.069  11.114   3.112  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       0.662  12.398   1.976  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       3.240  13.246   5.240  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       2.714  11.600   4.986  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       1.545  12.817   5.518  1.00  0.00           H  
ATOM     22  N   LYS A   2       6.413  11.881   3.370  1.00  0.00           N  
ATOM     23  CA  LYS A   2       7.462  10.958   3.098  1.00  0.00           C  
ATOM     24  C   LYS A   2       7.012   9.551   3.492  1.00  0.00           C  
ATOM     25  O   LYS A   2       6.855   9.236   4.674  1.00  0.00           O  
ATOM     26  CB  LYS A   2       8.787  11.383   3.760  1.00  0.00           C  
ATOM     27  CG  LYS A   2       8.681  11.703   5.247  1.00  0.00           C  
ATOM     28  CD  LYS A   2      10.039  11.977   5.883  1.00  0.00           C  
ATOM     29  CE  LYS A   2      10.737  13.199   5.301  1.00  0.00           C  
ATOM     30  NZ  LYS A   2      10.031  14.460   5.598  1.00  0.00           N  
ATOM     31  H   LYS A   2       6.170  12.082   4.307  1.00  0.00           H  
ATOM     32  HA  LYS A   2       7.569  10.978   2.026  1.00  0.00           H  
ATOM     33  HB2 LYS A   2       9.506  10.588   3.639  1.00  0.00           H  
ATOM     34  HB3 LYS A   2       9.152  12.261   3.248  1.00  0.00           H  
ATOM     35  HG2 LYS A   2       8.059  12.579   5.351  1.00  0.00           H  
ATOM     36  HG3 LYS A   2       8.212  10.865   5.741  1.00  0.00           H  
ATOM     37  HD2 LYS A   2       9.911  12.125   6.945  1.00  0.00           H  
ATOM     38  HD3 LYS A   2      10.658  11.109   5.713  1.00  0.00           H  
ATOM     39  HE2 LYS A   2      11.731  13.259   5.721  1.00  0.00           H  
ATOM     40  HE3 LYS A   2      10.818  13.075   4.232  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2      10.480  15.261   5.110  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2      10.047  14.661   6.618  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2       9.035  14.438   5.302  1.00  0.00           H  
ATOM     44  N   CYS A   3       6.776   8.727   2.512  1.00  0.00           N  
ATOM     45  CA  CYS A   3       6.221   7.410   2.741  1.00  0.00           C  
ATOM     46  C   CYS A   3       6.979   6.351   1.950  1.00  0.00           C  
ATOM     47  O   CYS A   3       7.757   6.675   1.029  1.00  0.00           O  
ATOM     48  CB  CYS A   3       4.723   7.401   2.412  1.00  0.00           C  
ATOM     49  SG  CYS A   3       3.747   8.591   3.397  1.00  0.00           S  
ATOM     50  H   CYS A   3       6.995   8.995   1.592  1.00  0.00           H  
ATOM     51  HA  CYS A   3       6.344   7.194   3.791  1.00  0.00           H  
ATOM     52  HB2 CYS A   3       4.580   7.638   1.370  1.00  0.00           H  
ATOM     53  HB3 CYS A   3       4.327   6.414   2.615  1.00  0.00           H  
ATOM     54  N   PHE A   4       6.776   5.094   2.302  1.00  0.00           N  
ATOM     55  CA  PHE A   4       7.504   4.006   1.681  1.00  0.00           C  
ATOM     56  C   PHE A   4       6.833   3.592   0.385  1.00  0.00           C  
ATOM     57  O   PHE A   4       6.029   2.675   0.372  1.00  0.00           O  
ATOM     58  CB  PHE A   4       7.584   2.775   2.602  1.00  0.00           C  
ATOM     59  CG  PHE A   4       8.218   2.999   3.940  1.00  0.00           C  
ATOM     60  CD1 PHE A   4       9.588   3.030   4.069  1.00  0.00           C  
ATOM     61  CD2 PHE A   4       7.438   3.156   5.072  1.00  0.00           C  
ATOM     62  CE1 PHE A   4      10.177   3.216   5.299  1.00  0.00           C  
ATOM     63  CE2 PHE A   4       8.020   3.341   6.305  1.00  0.00           C  
ATOM     64  CZ  PHE A   4       9.394   3.370   6.418  1.00  0.00           C  
ATOM     65  H   PHE A   4       6.068   4.871   2.956  1.00  0.00           H  
ATOM     66  HA  PHE A   4       8.508   4.348   1.474  1.00  0.00           H  
ATOM     67  HB2 PHE A   4       6.582   2.411   2.779  1.00  0.00           H  
ATOM     68  HB3 PHE A   4       8.141   2.003   2.092  1.00  0.00           H  
ATOM     69  HD1 PHE A   4      10.202   2.909   3.188  1.00  0.00           H  
ATOM     70  HD2 PHE A   4       6.362   3.127   4.981  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      11.254   3.237   5.381  1.00  0.00           H  
ATOM     72  HE2 PHE A   4       7.398   3.461   7.179  1.00  0.00           H  
ATOM     73  HZ  PHE A   4       9.861   3.514   7.382  1.00  0.00           H  
ATOM     74  N   GLN A   5       7.088   4.307  -0.681  1.00  0.00           N  
ATOM     75  CA  GLN A   5       6.502   3.936  -1.975  1.00  0.00           C  
ATOM     76  C   GLN A   5       7.283   2.795  -2.612  1.00  0.00           C  
ATOM     77  O   GLN A   5       6.723   1.857  -3.148  1.00  0.00           O  
ATOM     78  CB  GLN A   5       6.437   5.142  -2.926  1.00  0.00           C  
ATOM     79  CG  GLN A   5       5.935   4.810  -4.336  1.00  0.00           C  
ATOM     80  CD  GLN A   5       5.774   6.023  -5.234  1.00  0.00           C  
ATOM     81  OE1 GLN A   5       4.905   6.051  -6.100  1.00  0.00           O  
ATOM     82  NE2 GLN A   5       6.600   7.018  -5.063  1.00  0.00           N  
ATOM     83  H   GLN A   5       7.646   5.109  -0.564  1.00  0.00           H  
ATOM     84  HA  GLN A   5       5.499   3.587  -1.781  1.00  0.00           H  
ATOM     85  HB2 GLN A   5       5.784   5.889  -2.502  1.00  0.00           H  
ATOM     86  HB3 GLN A   5       7.430   5.553  -3.013  1.00  0.00           H  
ATOM     87  HG2 GLN A   5       6.666   4.163  -4.797  1.00  0.00           H  
ATOM     88  HG3 GLN A   5       4.999   4.278  -4.288  1.00  0.00           H  
ATOM     89 HE21 GLN A   5       7.286   6.950  -4.370  1.00  0.00           H  
ATOM     90 HE22 GLN A   5       6.511   7.800  -5.652  1.00  0.00           H  
ATOM     91  N   HIS A   6       8.573   2.871  -2.521  1.00  0.00           N  
ATOM     92  CA  HIS A   6       9.435   1.871  -3.136  1.00  0.00           C  
ATOM     93  C   HIS A   6      10.033   0.987  -2.073  1.00  0.00           C  
ATOM     94  O   HIS A   6      11.082   0.361  -2.263  1.00  0.00           O  
ATOM     95  CB  HIS A   6      10.514   2.553  -3.988  1.00  0.00           C  
ATOM     96  CG  HIS A   6       9.930   3.390  -5.087  1.00  0.00           C  
ATOM     97  ND1 HIS A   6       9.431   2.874  -6.258  1.00  0.00           N  
ATOM     98  CD2 HIS A   6       9.707   4.723  -5.144  1.00  0.00           C  
ATOM     99  CE1 HIS A   6       8.922   3.876  -6.972  1.00  0.00           C  
ATOM    100  NE2 HIS A   6       9.067   5.029  -6.338  1.00  0.00           N  
ATOM    101  H   HIS A   6       8.972   3.611  -2.018  1.00  0.00           H  
ATOM    102  HA  HIS A   6       8.814   1.263  -3.776  1.00  0.00           H  
ATOM    103  HB2 HIS A   6      11.114   3.193  -3.359  1.00  0.00           H  
ATOM    104  HB3 HIS A   6      11.142   1.799  -4.438  1.00  0.00           H  
ATOM    105  HD1 HIS A   6       9.453   1.932  -6.537  1.00  0.00           H  
ATOM    106  HD2 HIS A   6       9.981   5.443  -4.389  1.00  0.00           H  
ATOM    107  HE1 HIS A   6       8.452   3.764  -7.938  1.00  0.00           H  
ATOM    108  N   GLY A   7       9.384   0.990  -0.925  1.00  0.00           N  
ATOM    109  CA  GLY A   7       9.852   0.254   0.230  1.00  0.00           C  
ATOM    110  C   GLY A   7      10.753   1.118   1.059  1.00  0.00           C  
ATOM    111  O   GLY A   7      10.924   0.912   2.247  1.00  0.00           O  
ATOM    112  H   GLY A   7       8.540   1.483  -0.870  1.00  0.00           H  
ATOM    113  HA2 GLY A   7       8.998  -0.033   0.826  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      10.387  -0.627  -0.084  1.00  0.00           H  
ATOM    115  N   LYS A   8      11.338   2.081   0.401  1.00  0.00           N  
ATOM    116  CA  LYS A   8      12.176   3.065   1.006  1.00  0.00           C  
ATOM    117  C   LYS A   8      11.394   4.366   1.078  1.00  0.00           C  
ATOM    118  O   LYS A   8      10.414   4.549   0.324  1.00  0.00           O  
ATOM    119  CB  LYS A   8      13.453   3.246   0.183  1.00  0.00           C  
ATOM    120  CG  LYS A   8      14.286   1.969   0.054  1.00  0.00           C  
ATOM    121  CD  LYS A   8      15.553   2.178  -0.776  1.00  0.00           C  
ATOM    122  CE  LYS A   8      16.489   3.217  -0.161  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      16.925   2.859   1.215  1.00  0.00           N  
ATOM    124  H   LYS A   8      11.171   2.124  -0.563  1.00  0.00           H  
ATOM    125  HA  LYS A   8      12.428   2.738   2.003  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      13.189   3.585  -0.807  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      14.061   3.997   0.665  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      14.570   1.637   1.041  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      13.678   1.209  -0.414  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      16.081   1.239  -0.851  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      15.267   2.503  -1.766  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      17.365   3.302  -0.787  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      15.980   4.169  -0.139  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      17.503   1.995   1.212  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      16.122   2.713   1.858  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      17.505   3.624   1.620  1.00  0.00           H  
ATOM    137  N   VAL A   9      11.806   5.243   1.956  1.00  0.00           N  
ATOM    138  CA  VAL A   9      11.136   6.509   2.173  1.00  0.00           C  
ATOM    139  C   VAL A   9      11.392   7.440   1.011  1.00  0.00           C  
ATOM    140  O   VAL A   9      12.546   7.730   0.671  1.00  0.00           O  
ATOM    141  CB  VAL A   9      11.622   7.195   3.476  1.00  0.00           C  
ATOM    142  CG1 VAL A   9      10.882   8.495   3.725  1.00  0.00           C  
ATOM    143  CG2 VAL A   9      11.464   6.274   4.654  1.00  0.00           C  
ATOM    144  H   VAL A   9      12.613   5.052   2.482  1.00  0.00           H  
ATOM    145  HA  VAL A   9      10.075   6.324   2.257  1.00  0.00           H  
ATOM    146  HB  VAL A   9      12.672   7.424   3.362  1.00  0.00           H  
ATOM    147 HG11 VAL A   9      11.236   8.944   4.640  1.00  0.00           H  
ATOM    148 HG12 VAL A   9       9.823   8.295   3.806  1.00  0.00           H  
ATOM    149 HG13 VAL A   9      11.058   9.170   2.899  1.00  0.00           H  
ATOM    150 HG21 VAL A   9      11.816   6.767   5.548  1.00  0.00           H  
ATOM    151 HG22 VAL A   9      12.037   5.374   4.492  1.00  0.00           H  
ATOM    152 HG23 VAL A   9      10.421   6.019   4.771  1.00  0.00           H  
ATOM    153  N   VAL A  10      10.343   7.862   0.381  1.00  0.00           N  
ATOM    154  CA  VAL A  10      10.430   8.808  -0.687  1.00  0.00           C  
ATOM    155  C   VAL A  10       9.431   9.914  -0.439  1.00  0.00           C  
ATOM    156  O   VAL A  10       8.417   9.704   0.244  1.00  0.00           O  
ATOM    157  CB  VAL A  10      10.210   8.177  -2.097  1.00  0.00           C  
ATOM    158  CG1 VAL A  10      11.273   7.129  -2.404  1.00  0.00           C  
ATOM    159  CG2 VAL A  10       8.824   7.577  -2.224  1.00  0.00           C  
ATOM    160  H   VAL A  10       9.448   7.548   0.650  1.00  0.00           H  
ATOM    161  HA  VAL A  10      11.421   9.237  -0.642  1.00  0.00           H  
ATOM    162  HB  VAL A  10      10.309   8.968  -2.825  1.00  0.00           H  
ATOM    163 HG11 VAL A  10      11.130   6.745  -3.402  1.00  0.00           H  
ATOM    164 HG12 VAL A  10      11.189   6.321  -1.691  1.00  0.00           H  
ATOM    165 HG13 VAL A  10      12.254   7.575  -2.324  1.00  0.00           H  
ATOM    166 HG21 VAL A  10       8.711   7.173  -3.219  1.00  0.00           H  
ATOM    167 HG22 VAL A  10       8.081   8.344  -2.061  1.00  0.00           H  
ATOM    168 HG23 VAL A  10       8.702   6.792  -1.493  1.00  0.00           H  
ATOM    169  N   THR A  11       9.725  11.075  -0.925  1.00  0.00           N  
ATOM    170  CA  THR A  11       8.848  12.192  -0.767  1.00  0.00           C  
ATOM    171  C   THR A  11       7.766  12.153  -1.852  1.00  0.00           C  
ATOM    172  O   THR A  11       8.069  12.235  -3.051  1.00  0.00           O  
ATOM    173  CB  THR A  11       9.647  13.510  -0.859  1.00  0.00           C  
ATOM    174  OG1 THR A  11      10.681  13.504   0.146  1.00  0.00           O  
ATOM    175  CG2 THR A  11       8.745  14.726  -0.651  1.00  0.00           C  
ATOM    176  H   THR A  11      10.558  11.188  -1.434  1.00  0.00           H  
ATOM    177  HA  THR A  11       8.394  12.129   0.213  1.00  0.00           H  
ATOM    178  HB  THR A  11      10.108  13.565  -1.834  1.00  0.00           H  
ATOM    179  HG1 THR A  11      10.832  12.587   0.417  1.00  0.00           H  
ATOM    180 HG21 THR A  11       8.273  14.661   0.318  1.00  0.00           H  
ATOM    181 HG22 THR A  11       7.985  14.743  -1.418  1.00  0.00           H  
ATOM    182 HG23 THR A  11       9.334  15.630  -0.704  1.00  0.00           H  
ATOM    183  N   CYS A  12       6.540  11.996  -1.439  1.00  0.00           N  
ATOM    184  CA  CYS A  12       5.414  12.006  -2.337  1.00  0.00           C  
ATOM    185  C   CYS A  12       5.191  13.464  -2.757  1.00  0.00           C  
ATOM    186  O   CYS A  12       5.604  14.385  -2.031  1.00  0.00           O  
ATOM    187  CB  CYS A  12       4.178  11.457  -1.611  1.00  0.00           C  
ATOM    188  SG  CYS A  12       4.440   9.848  -0.751  1.00  0.00           S  
ATOM    189  H   CYS A  12       6.366  11.884  -0.476  1.00  0.00           H  
ATOM    190  HA  CYS A  12       5.642  11.400  -3.201  1.00  0.00           H  
ATOM    191  HB2 CYS A  12       3.864  12.172  -0.864  1.00  0.00           H  
ATOM    192  HB3 CYS A  12       3.384  11.326  -2.331  1.00  0.00           H  
ATOM    193  N   HIS A  13       4.598  13.700  -3.904  1.00  0.00           N  
ATOM    194  CA  HIS A  13       4.430  15.068  -4.378  1.00  0.00           C  
ATOM    195  C   HIS A  13       3.271  15.735  -3.635  1.00  0.00           C  
ATOM    196  O   HIS A  13       2.514  15.062  -2.938  1.00  0.00           O  
ATOM    197  CB  HIS A  13       4.207  15.101  -5.900  1.00  0.00           C  
ATOM    198  CG  HIS A  13       4.526  16.430  -6.537  1.00  0.00           C  
ATOM    199  ND1 HIS A  13       3.613  17.226  -7.206  1.00  0.00           N  
ATOM    200  CD2 HIS A  13       5.712  17.089  -6.610  1.00  0.00           C  
ATOM    201  CE1 HIS A  13       4.257  18.308  -7.653  1.00  0.00           C  
ATOM    202  NE2 HIS A  13       5.537  18.277  -7.315  1.00  0.00           N  
ATOM    203  H   HIS A  13       4.263  12.948  -4.439  1.00  0.00           H  
ATOM    204  HA  HIS A  13       5.336  15.606  -4.137  1.00  0.00           H  
ATOM    205  HB2 HIS A  13       4.830  14.354  -6.365  1.00  0.00           H  
ATOM    206  HB3 HIS A  13       3.172  14.873  -6.105  1.00  0.00           H  
ATOM    207  HD1 HIS A  13       2.644  17.073  -7.366  1.00  0.00           H  
ATOM    208  HD2 HIS A  13       6.648  16.744  -6.191  1.00  0.00           H  
ATOM    209  HE1 HIS A  13       3.788  19.103  -8.218  1.00  0.00           H  
ATOM    210  N   ARG A  14       3.119  17.040  -3.814  1.00  0.00           N  
ATOM    211  CA  ARG A  14       2.097  17.837  -3.112  1.00  0.00           C  
ATOM    212  C   ARG A  14       0.693  17.375  -3.479  1.00  0.00           C  
ATOM    213  O   ARG A  14      -0.254  17.538  -2.703  1.00  0.00           O  
ATOM    214  CB  ARG A  14       2.231  19.306  -3.477  1.00  0.00           C  
ATOM    215  CG  ARG A  14       3.612  19.888  -3.270  1.00  0.00           C  
ATOM    216  CD  ARG A  14       3.652  21.340  -3.705  1.00  0.00           C  
ATOM    217  NE  ARG A  14       3.202  21.509  -5.095  1.00  0.00           N  
ATOM    218  CZ  ARG A  14       3.355  22.612  -5.833  1.00  0.00           C  
ATOM    219  NH1 ARG A  14       4.029  23.651  -5.363  1.00  0.00           N  
ATOM    220  NH2 ARG A  14       2.844  22.649  -7.056  1.00  0.00           N  
ATOM    221  H   ARG A  14       3.721  17.485  -4.446  1.00  0.00           H  
ATOM    222  HA  ARG A  14       2.247  17.726  -2.048  1.00  0.00           H  
ATOM    223  HB2 ARG A  14       1.967  19.421  -4.517  1.00  0.00           H  
ATOM    224  HB3 ARG A  14       1.531  19.873  -2.881  1.00  0.00           H  
ATOM    225  HG2 ARG A  14       3.871  19.822  -2.224  1.00  0.00           H  
ATOM    226  HG3 ARG A  14       4.324  19.324  -3.857  1.00  0.00           H  
ATOM    227  HD2 ARG A  14       3.009  21.915  -3.056  1.00  0.00           H  
ATOM    228  HD3 ARG A  14       4.665  21.703  -3.621  1.00  0.00           H  
ATOM    229  HE  ARG A  14       2.723  20.743  -5.487  1.00  0.00           H  
ATOM    230 HH11 ARG A  14       4.451  23.665  -4.452  1.00  0.00           H  
ATOM    231 HH12 ARG A  14       4.166  24.488  -5.902  1.00  0.00           H  
ATOM    232 HH21 ARG A  14       2.347  21.866  -7.438  1.00  0.00           H  
ATOM    233 HH22 ARG A  14       2.915  23.453  -7.654  1.00  0.00           H  
ATOM    234  N   ASP A  15       0.576  16.783  -4.653  1.00  0.00           N  
ATOM    235  CA  ASP A  15      -0.697  16.279  -5.156  1.00  0.00           C  
ATOM    236  C   ASP A  15      -1.123  15.091  -4.341  1.00  0.00           C  
ATOM    237  O   ASP A  15      -2.313  14.843  -4.138  1.00  0.00           O  
ATOM    238  CB  ASP A  15      -0.564  15.845  -6.620  1.00  0.00           C  
ATOM    239  CG  ASP A  15      -0.198  16.969  -7.548  1.00  0.00           C  
ATOM    240  OD1 ASP A  15       0.977  17.380  -7.561  1.00  0.00           O  
ATOM    241  OD2 ASP A  15      -1.079  17.446  -8.303  1.00  0.00           O  
ATOM    242  H   ASP A  15       1.376  16.683  -5.211  1.00  0.00           H  
ATOM    243  HA  ASP A  15      -1.438  17.061  -5.086  1.00  0.00           H  
ATOM    244  HB2 ASP A  15       0.205  15.090  -6.691  1.00  0.00           H  
ATOM    245  HB3 ASP A  15      -1.502  15.421  -6.944  1.00  0.00           H  
ATOM    246  N   MET A  16      -0.146  14.376  -3.855  1.00  0.00           N  
ATOM    247  CA  MET A  16      -0.356  13.188  -3.094  1.00  0.00           C  
ATOM    248  C   MET A  16      -0.635  13.523  -1.660  1.00  0.00           C  
ATOM    249  O   MET A  16       0.251  13.934  -0.915  1.00  0.00           O  
ATOM    250  CB  MET A  16       0.822  12.223  -3.228  1.00  0.00           C  
ATOM    251  CG  MET A  16       0.918  11.569  -4.581  1.00  0.00           C  
ATOM    252  SD  MET A  16       1.269  12.693  -5.931  1.00  0.00           S  
ATOM    253  CE  MET A  16       1.076  11.546  -7.271  1.00  0.00           C  
ATOM    254  H   MET A  16       0.776  14.680  -3.996  1.00  0.00           H  
ATOM    255  HA  MET A  16      -1.230  12.709  -3.508  1.00  0.00           H  
ATOM    256  HB2 MET A  16       1.745  12.754  -3.050  1.00  0.00           H  
ATOM    257  HB3 MET A  16       0.731  11.429  -2.506  1.00  0.00           H  
ATOM    258  HG2 MET A  16       1.696  10.823  -4.544  1.00  0.00           H  
ATOM    259  HG3 MET A  16      -0.027  11.078  -4.767  1.00  0.00           H  
ATOM    260  HE1 MET A  16       1.746  10.716  -7.104  1.00  0.00           H  
ATOM    261  HE2 MET A  16       1.282  12.029  -8.214  1.00  0.00           H  
ATOM    262  HE3 MET A  16       0.054  11.198  -7.236  1.00  0.00           H  
ATOM    263  N   LYS A  17      -1.879  13.393  -1.298  1.00  0.00           N  
ATOM    264  CA  LYS A  17      -2.344  13.711   0.035  1.00  0.00           C  
ATOM    265  C   LYS A  17      -2.365  12.462   0.882  1.00  0.00           C  
ATOM    266  O   LYS A  17      -2.464  12.530   2.111  1.00  0.00           O  
ATOM    267  CB  LYS A  17      -3.761  14.271  -0.044  1.00  0.00           C  
ATOM    268  CG  LYS A  17      -3.903  15.488  -0.931  1.00  0.00           C  
ATOM    269  CD  LYS A  17      -5.355  15.889  -1.066  1.00  0.00           C  
ATOM    270  CE  LYS A  17      -5.520  17.090  -1.977  1.00  0.00           C  
ATOM    271  NZ  LYS A  17      -6.938  17.418  -2.213  1.00  0.00           N  
ATOM    272  H   LYS A  17      -2.525  13.071  -1.960  1.00  0.00           H  
ATOM    273  HA  LYS A  17      -1.701  14.454   0.478  1.00  0.00           H  
ATOM    274  HB2 LYS A  17      -4.415  13.500  -0.424  1.00  0.00           H  
ATOM    275  HB3 LYS A  17      -4.083  14.537   0.953  1.00  0.00           H  
ATOM    276  HG2 LYS A  17      -3.351  16.306  -0.495  1.00  0.00           H  
ATOM    277  HG3 LYS A  17      -3.506  15.261  -1.909  1.00  0.00           H  
ATOM    278  HD2 LYS A  17      -5.912  15.056  -1.468  1.00  0.00           H  
ATOM    279  HD3 LYS A  17      -5.740  16.134  -0.086  1.00  0.00           H  
ATOM    280  HE2 LYS A  17      -5.045  17.941  -1.514  1.00  0.00           H  
ATOM    281  HE3 LYS A  17      -5.042  16.879  -2.923  1.00  0.00           H  
ATOM    282  HZ1 LYS A  17      -7.398  16.671  -2.773  1.00  0.00           H  
ATOM    283  HZ2 LYS A  17      -7.020  18.304  -2.749  1.00  0.00           H  
ATOM    284  HZ3 LYS A  17      -7.471  17.498  -1.322  1.00  0.00           H  
ATOM    285  N   PHE A  18      -2.275  11.327   0.229  1.00  0.00           N  
ATOM    286  CA  PHE A  18      -2.379  10.067   0.903  1.00  0.00           C  
ATOM    287  C   PHE A  18      -1.251   9.160   0.493  1.00  0.00           C  
ATOM    288  O   PHE A  18      -0.796   9.186  -0.653  1.00  0.00           O  
ATOM    289  CB  PHE A  18      -3.705   9.361   0.543  1.00  0.00           C  
ATOM    290  CG  PHE A  18      -4.965  10.118   0.879  1.00  0.00           C  
ATOM    291  CD1 PHE A  18      -5.580   9.958   2.109  1.00  0.00           C  
ATOM    292  CD2 PHE A  18      -5.544  10.973  -0.047  1.00  0.00           C  
ATOM    293  CE1 PHE A  18      -6.746  10.635   2.407  1.00  0.00           C  
ATOM    294  CE2 PHE A  18      -6.706  11.655   0.247  1.00  0.00           C  
ATOM    295  CZ  PHE A  18      -7.309  11.486   1.474  1.00  0.00           C  
ATOM    296  H   PHE A  18      -2.105  11.325  -0.739  1.00  0.00           H  
ATOM    297  HA  PHE A  18      -2.362  10.228   1.969  1.00  0.00           H  
ATOM    298  HB2 PHE A  18      -3.719   9.174  -0.520  1.00  0.00           H  
ATOM    299  HB3 PHE A  18      -3.734   8.413   1.061  1.00  0.00           H  
ATOM    300  HD1 PHE A  18      -5.141   9.297   2.843  1.00  0.00           H  
ATOM    301  HD2 PHE A  18      -5.072  11.111  -1.010  1.00  0.00           H  
ATOM    302  HE1 PHE A  18      -7.216  10.500   3.371  1.00  0.00           H  
ATOM    303  HE2 PHE A  18      -7.141  12.318  -0.488  1.00  0.00           H  
ATOM    304  HZ  PHE A  18      -8.223  12.016   1.705  1.00  0.00           H  
ATOM    305  N   CYS A  19      -0.812   8.387   1.403  1.00  0.00           N  
ATOM    306  CA  CYS A  19       0.121   7.346   1.152  1.00  0.00           C  
ATOM    307  C   CYS A  19      -0.664   6.075   1.322  1.00  0.00           C  
ATOM    308  O   CYS A  19      -1.440   5.959   2.276  1.00  0.00           O  
ATOM    309  CB  CYS A  19       1.260   7.394   2.163  1.00  0.00           C  
ATOM    310  SG  CYS A  19       2.149   8.983   2.218  1.00  0.00           S  
ATOM    311  H   CYS A  19      -1.126   8.496   2.331  1.00  0.00           H  
ATOM    312  HA  CYS A  19       0.496   7.437   0.144  1.00  0.00           H  
ATOM    313  HB2 CYS A  19       0.871   7.200   3.152  1.00  0.00           H  
ATOM    314  HB3 CYS A  19       1.974   6.626   1.903  1.00  0.00           H  
ATOM    315  N   TYR A  20      -0.545   5.157   0.418  1.00  0.00           N  
ATOM    316  CA  TYR A  20      -1.321   3.974   0.541  1.00  0.00           C  
ATOM    317  C   TYR A  20      -0.476   2.749   0.736  1.00  0.00           C  
ATOM    318  O   TYR A  20       0.662   2.660   0.245  1.00  0.00           O  
ATOM    319  CB  TYR A  20      -2.362   3.796  -0.592  1.00  0.00           C  
ATOM    320  CG  TYR A  20      -1.822   3.579  -1.992  1.00  0.00           C  
ATOM    321  CD1 TYR A  20      -1.563   2.305  -2.460  1.00  0.00           C  
ATOM    322  CD2 TYR A  20      -1.617   4.639  -2.853  1.00  0.00           C  
ATOM    323  CE1 TYR A  20      -1.107   2.091  -3.736  1.00  0.00           C  
ATOM    324  CE2 TYR A  20      -1.168   4.433  -4.145  1.00  0.00           C  
ATOM    325  CZ  TYR A  20      -0.914   3.151  -4.574  1.00  0.00           C  
ATOM    326  OH  TYR A  20      -0.483   2.925  -5.851  1.00  0.00           O  
ATOM    327  H   TYR A  20       0.093   5.258  -0.325  1.00  0.00           H  
ATOM    328  HA  TYR A  20      -1.868   4.099   1.464  1.00  0.00           H  
ATOM    329  HB2 TYR A  20      -2.979   2.941  -0.360  1.00  0.00           H  
ATOM    330  HB3 TYR A  20      -2.993   4.673  -0.610  1.00  0.00           H  
ATOM    331  HD1 TYR A  20      -1.716   1.459  -1.806  1.00  0.00           H  
ATOM    332  HD2 TYR A  20      -1.817   5.636  -2.493  1.00  0.00           H  
ATOM    333  HE1 TYR A  20      -0.909   1.083  -4.069  1.00  0.00           H  
ATOM    334  HE2 TYR A  20      -1.015   5.274  -4.805  1.00  0.00           H  
ATOM    335  HH  TYR A  20       0.237   3.522  -6.089  1.00  0.00           H  
ATOM    336  N   HIS A  21      -1.016   1.850   1.491  1.00  0.00           N  
ATOM    337  CA  HIS A  21      -0.426   0.587   1.773  1.00  0.00           C  
ATOM    338  C   HIS A  21      -1.423  -0.478   1.393  1.00  0.00           C  
ATOM    339  O   HIS A  21      -2.436  -0.675   2.077  1.00  0.00           O  
ATOM    340  CB  HIS A  21      -0.066   0.493   3.278  1.00  0.00           C  
ATOM    341  CG  HIS A  21       0.563  -0.804   3.748  1.00  0.00           C  
ATOM    342  ND1 HIS A  21       0.597  -1.185   5.067  1.00  0.00           N  
ATOM    343  CD2 HIS A  21       1.201  -1.793   3.063  1.00  0.00           C  
ATOM    344  CE1 HIS A  21       1.228  -2.350   5.155  1.00  0.00           C  
ATOM    345  NE2 HIS A  21       1.620  -2.773   3.963  1.00  0.00           N  
ATOM    346  H   HIS A  21      -1.889   2.067   1.890  1.00  0.00           H  
ATOM    347  HA  HIS A  21       0.470   0.479   1.182  1.00  0.00           H  
ATOM    348  HB2 HIS A  21       0.619   1.286   3.532  1.00  0.00           H  
ATOM    349  HB3 HIS A  21      -0.969   0.640   3.851  1.00  0.00           H  
ATOM    350  HD1 HIS A  21       0.242  -0.681   5.832  1.00  0.00           H  
ATOM    351  HD2 HIS A  21       1.370  -1.821   1.996  1.00  0.00           H  
ATOM    352  HE1 HIS A  21       1.394  -2.876   6.085  1.00  0.00           H  
ATOM    353  N   ASN A  22      -1.203  -1.083   0.274  1.00  0.00           N  
ATOM    354  CA  ASN A  22      -2.019  -2.185  -0.132  1.00  0.00           C  
ATOM    355  C   ASN A  22      -1.407  -3.429   0.434  1.00  0.00           C  
ATOM    356  O   ASN A  22      -0.250  -3.744   0.137  1.00  0.00           O  
ATOM    357  CB  ASN A  22      -2.096  -2.296  -1.647  1.00  0.00           C  
ATOM    358  CG  ASN A  22      -3.006  -3.419  -2.129  1.00  0.00           C  
ATOM    359  OD1 ASN A  22      -2.756  -4.036  -3.156  1.00  0.00           O  
ATOM    360  ND2 ASN A  22      -4.073  -3.670  -1.424  1.00  0.00           N  
ATOM    361  H   ASN A  22      -0.477  -0.784  -0.318  1.00  0.00           H  
ATOM    362  HA  ASN A  22      -3.010  -2.051   0.277  1.00  0.00           H  
ATOM    363  HB2 ASN A  22      -2.445  -1.363  -2.063  1.00  0.00           H  
ATOM    364  HB3 ASN A  22      -1.095  -2.495  -1.997  1.00  0.00           H  
ATOM    365 HD21 ASN A  22      -4.269  -3.147  -0.615  1.00  0.00           H  
ATOM    366 HD22 ASN A  22      -4.684  -4.382  -1.716  1.00  0.00           H  
ATOM    367  N   THR A  23      -2.146  -4.097   1.263  1.00  0.00           N  
ATOM    368  CA  THR A  23      -1.685  -5.290   1.906  1.00  0.00           C  
ATOM    369  C   THR A  23      -1.855  -6.496   0.988  1.00  0.00           C  
ATOM    370  O   THR A  23      -1.167  -7.531   1.137  1.00  0.00           O  
ATOM    371  CB  THR A  23      -2.485  -5.493   3.201  1.00  0.00           C  
ATOM    372  OG1 THR A  23      -3.890  -5.375   2.905  1.00  0.00           O  
ATOM    373  CG2 THR A  23      -2.118  -4.439   4.225  1.00  0.00           C  
ATOM    374  H   THR A  23      -3.055  -3.796   1.491  1.00  0.00           H  
ATOM    375  HA  THR A  23      -0.643  -5.168   2.166  1.00  0.00           H  
ATOM    376  HB  THR A  23      -2.277  -6.474   3.601  1.00  0.00           H  
ATOM    377  HG1 THR A  23      -4.386  -5.535   3.716  1.00  0.00           H  
ATOM    378 HG21 THR A  23      -2.711  -4.595   5.113  1.00  0.00           H  
ATOM    379 HG22 THR A  23      -2.343  -3.465   3.816  1.00  0.00           H  
ATOM    380 HG23 THR A  23      -1.068  -4.505   4.465  1.00  0.00           H  
ATOM    381  N   GLY A  24      -2.758  -6.355   0.032  1.00  0.00           N  
ATOM    382  CA  GLY A  24      -3.076  -7.430  -0.854  1.00  0.00           C  
ATOM    383  C   GLY A  24      -3.738  -8.529  -0.075  1.00  0.00           C  
ATOM    384  O   GLY A  24      -4.453  -8.263   0.888  1.00  0.00           O  
ATOM    385  H   GLY A  24      -3.224  -5.496  -0.034  1.00  0.00           H  
ATOM    386  HA2 GLY A  24      -3.736  -7.072  -1.630  1.00  0.00           H  
ATOM    387  HA3 GLY A  24      -2.168  -7.813  -1.296  1.00  0.00           H  
ATOM    388  N   MET A  25      -3.520  -9.732  -0.452  1.00  0.00           N  
ATOM    389  CA  MET A  25      -4.025 -10.838   0.308  1.00  0.00           C  
ATOM    390  C   MET A  25      -2.844 -11.618   0.811  1.00  0.00           C  
ATOM    391  O   MET A  25      -1.755 -11.485   0.248  1.00  0.00           O  
ATOM    392  CB  MET A  25      -4.951 -11.706  -0.547  1.00  0.00           C  
ATOM    393  CG  MET A  25      -6.174 -10.962  -1.032  1.00  0.00           C  
ATOM    394  SD  MET A  25      -7.188 -10.339   0.330  1.00  0.00           S  
ATOM    395  CE  MET A  25      -8.398  -9.392  -0.584  1.00  0.00           C  
ATOM    396  H   MET A  25      -3.004  -9.926  -1.260  1.00  0.00           H  
ATOM    397  HA  MET A  25      -4.570 -10.440   1.152  1.00  0.00           H  
ATOM    398  HB2 MET A  25      -4.402 -12.063  -1.405  1.00  0.00           H  
ATOM    399  HB3 MET A  25      -5.280 -12.553   0.039  1.00  0.00           H  
ATOM    400  HG2 MET A  25      -5.844 -10.123  -1.628  1.00  0.00           H  
ATOM    401  HG3 MET A  25      -6.763 -11.626  -1.644  1.00  0.00           H  
ATOM    402  HE1 MET A  25      -9.086  -8.931   0.108  1.00  0.00           H  
ATOM    403  HE2 MET A  25      -8.939 -10.041  -1.255  1.00  0.00           H  
ATOM    404  HE3 MET A  25      -7.897  -8.624  -1.153  1.00  0.00           H  
ATOM    405  N   PRO A  26      -2.975 -12.358   1.912  1.00  0.00           N  
ATOM    406  CA  PRO A  26      -1.887 -13.181   2.407  1.00  0.00           C  
ATOM    407  C   PRO A  26      -1.524 -14.266   1.400  1.00  0.00           C  
ATOM    408  O   PRO A  26      -2.330 -15.168   1.099  1.00  0.00           O  
ATOM    409  CB  PRO A  26      -2.429 -13.790   3.707  1.00  0.00           C  
ATOM    410  CG  PRO A  26      -3.911 -13.652   3.617  1.00  0.00           C  
ATOM    411  CD  PRO A  26      -4.166 -12.431   2.781  1.00  0.00           C  
ATOM    412  HA  PRO A  26      -1.008 -12.587   2.606  1.00  0.00           H  
ATOM    413  HB2 PRO A  26      -2.129 -14.825   3.773  1.00  0.00           H  
ATOM    414  HB3 PRO A  26      -2.034 -13.246   4.553  1.00  0.00           H  
ATOM    415  HG2 PRO A  26      -4.332 -14.526   3.141  1.00  0.00           H  
ATOM    416  HG3 PRO A  26      -4.329 -13.526   4.604  1.00  0.00           H  
ATOM    417  HD2 PRO A  26      -5.066 -12.552   2.198  1.00  0.00           H  
ATOM    418  HD3 PRO A  26      -4.235 -11.554   3.408  1.00  0.00           H  
ATOM    419  N   PHE A  27      -0.358 -14.144   0.835  1.00  0.00           N  
ATOM    420  CA  PHE A  27       0.114 -15.093  -0.116  1.00  0.00           C  
ATOM    421  C   PHE A  27       1.342 -15.784   0.431  1.00  0.00           C  
ATOM    422  O   PHE A  27       2.197 -15.144   1.084  1.00  0.00           O  
ATOM    423  CB  PHE A  27       0.411 -14.433  -1.464  1.00  0.00           C  
ATOM    424  CG  PHE A  27      -0.768 -13.752  -2.117  1.00  0.00           C  
ATOM    425  CD1 PHE A  27      -1.951 -14.435  -2.343  1.00  0.00           C  
ATOM    426  CD2 PHE A  27      -0.680 -12.434  -2.521  1.00  0.00           C  
ATOM    427  CE1 PHE A  27      -3.021 -13.819  -2.955  1.00  0.00           C  
ATOM    428  CE2 PHE A  27      -1.749 -11.810  -3.131  1.00  0.00           C  
ATOM    429  CZ  PHE A  27      -2.921 -12.503  -3.348  1.00  0.00           C  
ATOM    430  H   PHE A  27       0.219 -13.386   1.063  1.00  0.00           H  
ATOM    431  HA  PHE A  27      -0.664 -15.829  -0.249  1.00  0.00           H  
ATOM    432  HB2 PHE A  27       1.161 -13.674  -1.299  1.00  0.00           H  
ATOM    433  HB3 PHE A  27       0.794 -15.177  -2.146  1.00  0.00           H  
ATOM    434  HD1 PHE A  27      -2.039 -15.465  -2.031  1.00  0.00           H  
ATOM    435  HD2 PHE A  27       0.237 -11.888  -2.352  1.00  0.00           H  
ATOM    436  HE1 PHE A  27      -3.936 -14.368  -3.122  1.00  0.00           H  
ATOM    437  HE2 PHE A  27      -1.662 -10.779  -3.437  1.00  0.00           H  
ATOM    438  HZ  PHE A  27      -3.760 -12.021  -3.828  1.00  0.00           H  
ATOM    439  N   ARG A  28       1.421 -17.074   0.187  1.00  0.00           N  
ATOM    440  CA  ARG A  28       2.499 -17.909   0.684  1.00  0.00           C  
ATOM    441  C   ARG A  28       3.855 -17.479   0.129  1.00  0.00           C  
ATOM    442  O   ARG A  28       4.136 -17.645  -1.059  1.00  0.00           O  
ATOM    443  CB  ARG A  28       2.210 -19.394   0.403  1.00  0.00           C  
ATOM    444  CG  ARG A  28       1.895 -19.729  -1.056  1.00  0.00           C  
ATOM    445  CD  ARG A  28       1.591 -21.201  -1.226  1.00  0.00           C  
ATOM    446  NE  ARG A  28       2.721 -22.040  -0.811  1.00  0.00           N  
ATOM    447  CZ  ARG A  28       2.623 -23.180  -0.124  1.00  0.00           C  
ATOM    448  NH1 ARG A  28       1.433 -23.649   0.235  1.00  0.00           N  
ATOM    449  NH2 ARG A  28       3.718 -23.847   0.201  1.00  0.00           N  
ATOM    450  H   ARG A  28       0.715 -17.471  -0.365  1.00  0.00           H  
ATOM    451  HA  ARG A  28       2.527 -17.766   1.753  1.00  0.00           H  
ATOM    452  HB2 ARG A  28       3.078 -19.970   0.691  1.00  0.00           H  
ATOM    453  HB3 ARG A  28       1.375 -19.706   1.011  1.00  0.00           H  
ATOM    454  HG2 ARG A  28       1.036 -19.157  -1.368  1.00  0.00           H  
ATOM    455  HG3 ARG A  28       2.745 -19.468  -1.669  1.00  0.00           H  
ATOM    456  HD2 ARG A  28       0.729 -21.445  -0.623  1.00  0.00           H  
ATOM    457  HD3 ARG A  28       1.371 -21.399  -2.265  1.00  0.00           H  
ATOM    458  HE  ARG A  28       3.606 -21.708  -1.081  1.00  0.00           H  
ATOM    459 HH11 ARG A  28       0.575 -23.182   0.008  1.00  0.00           H  
ATOM    460 HH12 ARG A  28       1.334 -24.490   0.775  1.00  0.00           H  
ATOM    461 HH21 ARG A  28       4.636 -23.526  -0.048  1.00  0.00           H  
ATOM    462 HH22 ARG A  28       3.685 -24.717   0.699  1.00  0.00           H  
ATOM    463  N   ASN A  29       4.660 -16.874   0.999  1.00  0.00           N  
ATOM    464  CA  ASN A  29       6.004 -16.362   0.677  1.00  0.00           C  
ATOM    465  C   ASN A  29       5.943 -15.312  -0.421  1.00  0.00           C  
ATOM    466  O   ASN A  29       6.920 -15.085  -1.141  1.00  0.00           O  
ATOM    467  CB  ASN A  29       6.987 -17.485   0.275  1.00  0.00           C  
ATOM    468  CG  ASN A  29       7.315 -18.494   1.373  1.00  0.00           C  
ATOM    469  OD1 ASN A  29       7.618 -19.654   1.080  1.00  0.00           O  
ATOM    470  ND2 ASN A  29       7.281 -18.087   2.623  1.00  0.00           N  
ATOM    471  H   ASN A  29       4.333 -16.752   1.915  1.00  0.00           H  
ATOM    472  HA  ASN A  29       6.373 -15.882   1.571  1.00  0.00           H  
ATOM    473  HB2 ASN A  29       6.540 -18.034  -0.539  1.00  0.00           H  
ATOM    474  HB3 ASN A  29       7.906 -17.035  -0.068  1.00  0.00           H  
ATOM    475 HD21 ASN A  29       7.055 -17.157   2.844  1.00  0.00           H  
ATOM    476 HD22 ASN A  29       7.482 -18.755   3.316  1.00  0.00           H  
ATOM    477  N   LEU A  30       4.807 -14.677  -0.550  1.00  0.00           N  
ATOM    478  CA  LEU A  30       4.610 -13.650  -1.527  1.00  0.00           C  
ATOM    479  C   LEU A  30       4.025 -12.432  -0.875  1.00  0.00           C  
ATOM    480  O   LEU A  30       2.894 -12.450  -0.378  1.00  0.00           O  
ATOM    481  CB  LEU A  30       3.711 -14.121  -2.675  1.00  0.00           C  
ATOM    482  CG  LEU A  30       3.271 -13.029  -3.670  1.00  0.00           C  
ATOM    483  CD1 LEU A  30       4.455 -12.431  -4.410  1.00  0.00           C  
ATOM    484  CD2 LEU A  30       2.242 -13.562  -4.641  1.00  0.00           C  
ATOM    485  H   LEU A  30       4.062 -14.890   0.055  1.00  0.00           H  
ATOM    486  HA  LEU A  30       5.579 -13.398  -1.928  1.00  0.00           H  
ATOM    487  HB2 LEU A  30       4.245 -14.882  -3.225  1.00  0.00           H  
ATOM    488  HB3 LEU A  30       2.826 -14.569  -2.250  1.00  0.00           H  
ATOM    489  HG  LEU A  30       2.815 -12.227  -3.107  1.00  0.00           H  
ATOM    490 HD11 LEU A  30       5.129 -11.978  -3.699  1.00  0.00           H  
ATOM    491 HD12 LEU A  30       4.103 -11.680  -5.102  1.00  0.00           H  
ATOM    492 HD13 LEU A  30       4.971 -13.210  -4.949  1.00  0.00           H  
ATOM    493 HD21 LEU A  30       1.386 -13.926  -4.093  1.00  0.00           H  
ATOM    494 HD22 LEU A  30       2.674 -14.367  -5.215  1.00  0.00           H  
ATOM    495 HD23 LEU A  30       1.930 -12.765  -5.298  1.00  0.00           H  
ATOM    496  N   LYS A  31       4.798 -11.398  -0.847  1.00  0.00           N  
ATOM    497  CA  LYS A  31       4.360 -10.164  -0.300  1.00  0.00           C  
ATOM    498  C   LYS A  31       3.906  -9.287  -1.435  1.00  0.00           C  
ATOM    499  O   LYS A  31       4.736  -8.714  -2.146  1.00  0.00           O  
ATOM    500  CB  LYS A  31       5.490  -9.465   0.461  1.00  0.00           C  
ATOM    501  CG  LYS A  31       6.150 -10.314   1.532  1.00  0.00           C  
ATOM    502  CD  LYS A  31       7.182  -9.514   2.288  1.00  0.00           C  
ATOM    503  CE  LYS A  31       7.907 -10.361   3.314  1.00  0.00           C  
ATOM    504  NZ  LYS A  31       8.844  -9.547   4.108  1.00  0.00           N  
ATOM    505  H   LYS A  31       5.703 -11.462  -1.223  1.00  0.00           H  
ATOM    506  HA  LYS A  31       3.537 -10.354   0.371  1.00  0.00           H  
ATOM    507  HB2 LYS A  31       6.250  -9.172  -0.247  1.00  0.00           H  
ATOM    508  HB3 LYS A  31       5.093  -8.577   0.930  1.00  0.00           H  
ATOM    509  HG2 LYS A  31       5.400 -10.665   2.225  1.00  0.00           H  
ATOM    510  HG3 LYS A  31       6.632 -11.159   1.061  1.00  0.00           H  
ATOM    511  HD2 LYS A  31       7.905  -9.121   1.588  1.00  0.00           H  
ATOM    512  HD3 LYS A  31       6.688  -8.697   2.792  1.00  0.00           H  
ATOM    513  HE2 LYS A  31       7.181 -10.813   3.975  1.00  0.00           H  
ATOM    514  HE3 LYS A  31       8.458 -11.135   2.802  1.00  0.00           H  
ATOM    515  HZ1 LYS A  31       9.474  -8.994   3.495  1.00  0.00           H  
ATOM    516  HZ2 LYS A  31       9.431 -10.115   4.748  1.00  0.00           H  
ATOM    517  HZ3 LYS A  31       8.326  -8.850   4.681  1.00  0.00           H  
ATOM    518  N   LEU A  32       2.620  -9.241  -1.667  1.00  0.00           N  
ATOM    519  CA  LEU A  32       2.100  -8.385  -2.699  1.00  0.00           C  
ATOM    520  C   LEU A  32       2.015  -6.992  -2.140  1.00  0.00           C  
ATOM    521  O   LEU A  32       1.181  -6.703  -1.279  1.00  0.00           O  
ATOM    522  CB  LEU A  32       0.731  -8.850  -3.195  1.00  0.00           C  
ATOM    523  CG  LEU A  32       0.109  -7.980  -4.294  1.00  0.00           C  
ATOM    524  CD1 LEU A  32       0.924  -8.052  -5.579  1.00  0.00           C  
ATOM    525  CD2 LEU A  32      -1.329  -8.363  -4.543  1.00  0.00           C  
ATOM    526  H   LEU A  32       2.003  -9.769  -1.116  1.00  0.00           H  
ATOM    527  HA  LEU A  32       2.808  -8.392  -3.515  1.00  0.00           H  
ATOM    528  HB2 LEU A  32       0.840  -9.856  -3.577  1.00  0.00           H  
ATOM    529  HB3 LEU A  32       0.051  -8.871  -2.356  1.00  0.00           H  
ATOM    530  HG  LEU A  32       0.134  -6.952  -3.963  1.00  0.00           H  
ATOM    531 HD11 LEU A  32       0.452  -7.443  -6.336  1.00  0.00           H  
ATOM    532 HD12 LEU A  32       0.973  -9.075  -5.919  1.00  0.00           H  
ATOM    533 HD13 LEU A  32       1.922  -7.684  -5.396  1.00  0.00           H  
ATOM    534 HD21 LEU A  32      -1.891  -8.277  -3.626  1.00  0.00           H  
ATOM    535 HD22 LEU A  32      -1.370  -9.382  -4.899  1.00  0.00           H  
ATOM    536 HD23 LEU A  32      -1.749  -7.702  -5.287  1.00  0.00           H  
ATOM    537  N   ILE A  33       2.902  -6.156  -2.577  1.00  0.00           N  
ATOM    538  CA  ILE A  33       2.990  -4.838  -2.054  1.00  0.00           C  
ATOM    539  C   ILE A  33       2.720  -3.768  -3.083  1.00  0.00           C  
ATOM    540  O   ILE A  33       3.406  -3.660  -4.118  1.00  0.00           O  
ATOM    541  CB  ILE A  33       4.352  -4.607  -1.326  1.00  0.00           C  
ATOM    542  CG1 ILE A  33       4.363  -5.332   0.021  1.00  0.00           C  
ATOM    543  CG2 ILE A  33       4.674  -3.131  -1.140  1.00  0.00           C  
ATOM    544  CD1 ILE A  33       3.280  -4.845   0.976  1.00  0.00           C  
ATOM    545  H   ILE A  33       3.538  -6.435  -3.271  1.00  0.00           H  
ATOM    546  HA  ILE A  33       2.216  -4.752  -1.309  1.00  0.00           H  
ATOM    547  HB  ILE A  33       5.129  -5.036  -1.942  1.00  0.00           H  
ATOM    548 HG12 ILE A  33       4.211  -6.389  -0.141  1.00  0.00           H  
ATOM    549 HG13 ILE A  33       5.320  -5.176   0.495  1.00  0.00           H  
ATOM    550 HG21 ILE A  33       4.717  -2.652  -2.107  1.00  0.00           H  
ATOM    551 HG22 ILE A  33       5.625  -3.031  -0.640  1.00  0.00           H  
ATOM    552 HG23 ILE A  33       3.902  -2.673  -0.542  1.00  0.00           H  
ATOM    553 HD11 ILE A  33       2.302  -5.126   0.618  1.00  0.00           H  
ATOM    554 HD12 ILE A  33       3.348  -3.768   1.042  1.00  0.00           H  
ATOM    555 HD13 ILE A  33       3.443  -5.275   1.951  1.00  0.00           H  
ATOM    556  N   LEU A  34       1.686  -3.014  -2.823  1.00  0.00           N  
ATOM    557  CA  LEU A  34       1.400  -1.833  -3.576  1.00  0.00           C  
ATOM    558  C   LEU A  34       1.337  -0.666  -2.621  1.00  0.00           C  
ATOM    559  O   LEU A  34       0.280  -0.289  -2.137  1.00  0.00           O  
ATOM    560  CB  LEU A  34       0.122  -1.901  -4.469  1.00  0.00           C  
ATOM    561  CG  LEU A  34       0.117  -2.874  -5.668  1.00  0.00           C  
ATOM    562  CD1 LEU A  34       0.027  -4.327  -5.232  1.00  0.00           C  
ATOM    563  CD2 LEU A  34      -1.014  -2.527  -6.622  1.00  0.00           C  
ATOM    564  H   LEU A  34       1.092  -3.261  -2.082  1.00  0.00           H  
ATOM    565  HA  LEU A  34       2.266  -1.671  -4.199  1.00  0.00           H  
ATOM    566  HB2 LEU A  34      -0.722  -2.158  -3.849  1.00  0.00           H  
ATOM    567  HB3 LEU A  34      -0.049  -0.906  -4.854  1.00  0.00           H  
ATOM    568  HG  LEU A  34       1.047  -2.758  -6.206  1.00  0.00           H  
ATOM    569 HD11 LEU A  34      -0.888  -4.481  -4.679  1.00  0.00           H  
ATOM    570 HD12 LEU A  34       0.870  -4.564  -4.601  1.00  0.00           H  
ATOM    571 HD13 LEU A  34       0.034  -4.967  -6.102  1.00  0.00           H  
ATOM    572 HD21 LEU A  34      -0.880  -1.521  -6.991  1.00  0.00           H  
ATOM    573 HD22 LEU A  34      -1.958  -2.595  -6.101  1.00  0.00           H  
ATOM    574 HD23 LEU A  34      -1.011  -3.218  -7.452  1.00  0.00           H  
ATOM    575  N   GLN A  35       2.486  -0.219  -2.226  1.00  0.00           N  
ATOM    576  CA  GLN A  35       2.611   0.948  -1.398  1.00  0.00           C  
ATOM    577  C   GLN A  35       2.962   2.121  -2.269  1.00  0.00           C  
ATOM    578  O   GLN A  35       3.993   2.119  -2.910  1.00  0.00           O  
ATOM    579  CB  GLN A  35       3.689   0.735  -0.346  1.00  0.00           C  
ATOM    580  CG  GLN A  35       3.307  -0.243   0.737  1.00  0.00           C  
ATOM    581  CD  GLN A  35       4.464  -0.635   1.638  1.00  0.00           C  
ATOM    582  OE1 GLN A  35       4.488  -1.731   2.168  1.00  0.00           O  
ATOM    583  NE2 GLN A  35       5.432   0.223   1.798  1.00  0.00           N  
ATOM    584  H   GLN A  35       3.305  -0.693  -2.485  1.00  0.00           H  
ATOM    585  HA  GLN A  35       1.665   1.128  -0.910  1.00  0.00           H  
ATOM    586  HB2 GLN A  35       4.578   0.360  -0.829  1.00  0.00           H  
ATOM    587  HB3 GLN A  35       3.917   1.683   0.118  1.00  0.00           H  
ATOM    588  HG2 GLN A  35       2.551   0.218   1.354  1.00  0.00           H  
ATOM    589  HG3 GLN A  35       2.897  -1.132   0.281  1.00  0.00           H  
ATOM    590 HE21 GLN A  35       5.405   1.092   1.343  1.00  0.00           H  
ATOM    591 HE22 GLN A  35       6.162  -0.046   2.394  1.00  0.00           H  
ATOM    592  N   GLY A  36       2.108   3.082  -2.336  1.00  0.00           N  
ATOM    593  CA  GLY A  36       2.382   4.215  -3.163  1.00  0.00           C  
ATOM    594  C   GLY A  36       1.864   5.467  -2.569  1.00  0.00           C  
ATOM    595  O   GLY A  36       1.392   5.465  -1.438  1.00  0.00           O  
ATOM    596  H   GLY A  36       1.282   3.051  -1.805  1.00  0.00           H  
ATOM    597  HA2 GLY A  36       3.452   4.308  -3.253  1.00  0.00           H  
ATOM    598  HA3 GLY A  36       1.941   4.070  -4.138  1.00  0.00           H  
ATOM    599  N   CYS A  37       1.943   6.525  -3.297  1.00  0.00           N  
ATOM    600  CA  CYS A  37       1.405   7.773  -2.857  1.00  0.00           C  
ATOM    601  C   CYS A  37       0.245   8.093  -3.792  1.00  0.00           C  
ATOM    602  O   CYS A  37       0.340   7.851  -4.999  1.00  0.00           O  
ATOM    603  CB  CYS A  37       2.479   8.866  -2.909  1.00  0.00           C  
ATOM    604  SG  CYS A  37       4.084   8.407  -2.148  1.00  0.00           S  
ATOM    605  H   CYS A  37       2.362   6.493  -4.183  1.00  0.00           H  
ATOM    606  HA  CYS A  37       1.035   7.652  -1.850  1.00  0.00           H  
ATOM    607  HB2 CYS A  37       2.665   9.140  -3.935  1.00  0.00           H  
ATOM    608  HB3 CYS A  37       2.101   9.727  -2.379  1.00  0.00           H  
ATOM    609  N   SER A  38      -0.843   8.576  -3.261  1.00  0.00           N  
ATOM    610  CA  SER A  38      -2.018   8.830  -4.053  1.00  0.00           C  
ATOM    611  C   SER A  38      -2.567  10.222  -3.743  1.00  0.00           C  
ATOM    612  O   SER A  38      -2.347  10.763  -2.650  1.00  0.00           O  
ATOM    613  CB  SER A  38      -3.070   7.737  -3.770  1.00  0.00           C  
ATOM    614  OG  SER A  38      -4.184   7.830  -4.636  1.00  0.00           O  
ATOM    615  H   SER A  38      -0.868   8.797  -2.299  1.00  0.00           H  
ATOM    616  HA  SER A  38      -1.738   8.782  -5.095  1.00  0.00           H  
ATOM    617  HB2 SER A  38      -2.619   6.770  -3.923  1.00  0.00           H  
ATOM    618  HB3 SER A  38      -3.410   7.820  -2.748  1.00  0.00           H  
ATOM    619  HG  SER A  38      -4.977   7.945  -4.089  1.00  0.00           H  
ATOM    620  N   SER A  39      -3.246  10.803  -4.698  1.00  0.00           N  
ATOM    621  CA  SER A  39      -3.816  12.108  -4.543  1.00  0.00           C  
ATOM    622  C   SER A  39      -5.165  11.982  -3.846  1.00  0.00           C  
ATOM    623  O   SER A  39      -5.460  12.707  -2.893  1.00  0.00           O  
ATOM    624  CB  SER A  39      -3.947  12.797  -5.917  1.00  0.00           C  
ATOM    625  OG  SER A  39      -4.393  14.140  -5.785  1.00  0.00           O  
ATOM    626  H   SER A  39      -3.390  10.319  -5.540  1.00  0.00           H  
ATOM    627  HA  SER A  39      -3.167  12.695  -3.911  1.00  0.00           H  
ATOM    628  HB2 SER A  39      -2.978  12.805  -6.393  1.00  0.00           H  
ATOM    629  HB3 SER A  39      -4.638  12.248  -6.537  1.00  0.00           H  
ATOM    630  HG  SER A  39      -3.764  14.568  -5.186  1.00  0.00           H  
ATOM    631  N   SER A  40      -5.954  11.050  -4.301  1.00  0.00           N  
ATOM    632  CA  SER A  40      -7.242  10.779  -3.729  1.00  0.00           C  
ATOM    633  C   SER A  40      -7.211   9.377  -3.093  1.00  0.00           C  
ATOM    634  O   SER A  40      -6.150   8.738  -3.071  1.00  0.00           O  
ATOM    635  CB  SER A  40      -8.298  10.900  -4.830  1.00  0.00           C  
ATOM    636  OG  SER A  40      -8.233  12.197  -5.433  1.00  0.00           O  
ATOM    637  H   SER A  40      -5.670  10.495  -5.058  1.00  0.00           H  
ATOM    638  HA  SER A  40      -7.430  11.515  -2.960  1.00  0.00           H  
ATOM    639  HB2 SER A  40      -8.117  10.153  -5.587  1.00  0.00           H  
ATOM    640  HB3 SER A  40      -9.285  10.759  -4.416  1.00  0.00           H  
ATOM    641  HG  SER A  40      -7.863  12.813  -4.790  1.00  0.00           H  
ATOM    642  N   CYS A  41      -8.310   8.908  -2.564  1.00  0.00           N  
ATOM    643  CA  CYS A  41      -8.328   7.603  -1.937  1.00  0.00           C  
ATOM    644  C   CYS A  41      -9.591   6.835  -2.231  1.00  0.00           C  
ATOM    645  O   CYS A  41     -10.692   7.364  -2.096  1.00  0.00           O  
ATOM    646  CB  CYS A  41      -8.157   7.713  -0.410  1.00  0.00           C  
ATOM    647  SG  CYS A  41      -8.508   6.140   0.475  1.00  0.00           S  
ATOM    648  H   CYS A  41      -9.144   9.427  -2.579  1.00  0.00           H  
ATOM    649  HA  CYS A  41      -7.484   7.048  -2.317  1.00  0.00           H  
ATOM    650  HB2 CYS A  41      -7.140   8.002  -0.185  1.00  0.00           H  
ATOM    651  HB3 CYS A  41      -8.833   8.463  -0.030  1.00  0.00           H  
ATOM    652  N   SER A  42      -9.427   5.606  -2.668  1.00  0.00           N  
ATOM    653  CA  SER A  42     -10.512   4.677  -2.744  1.00  0.00           C  
ATOM    654  C   SER A  42     -10.518   3.932  -1.402  1.00  0.00           C  
ATOM    655  O   SER A  42      -9.673   3.045  -1.158  1.00  0.00           O  
ATOM    656  CB  SER A  42     -10.289   3.722  -3.914  1.00  0.00           C  
ATOM    657  OG  SER A  42     -10.070   4.464  -5.111  1.00  0.00           O  
ATOM    658  H   SER A  42      -8.537   5.311  -2.957  1.00  0.00           H  
ATOM    659  HA  SER A  42     -11.431   5.230  -2.866  1.00  0.00           H  
ATOM    660  HB2 SER A  42      -9.424   3.107  -3.717  1.00  0.00           H  
ATOM    661  HB3 SER A  42     -11.161   3.099  -4.046  1.00  0.00           H  
ATOM    662  HG  SER A  42     -10.034   5.395  -4.852  1.00  0.00           H  
ATOM    663  N   GLU A  43     -11.410   4.343  -0.513  1.00  0.00           N  
ATOM    664  CA  GLU A  43     -11.403   3.863   0.854  1.00  0.00           C  
ATOM    665  C   GLU A  43     -11.696   2.381   0.957  1.00  0.00           C  
ATOM    666  O   GLU A  43     -12.754   1.901   0.554  1.00  0.00           O  
ATOM    667  CB  GLU A  43     -12.325   4.679   1.766  1.00  0.00           C  
ATOM    668  CG  GLU A  43     -13.778   4.680   1.349  1.00  0.00           C  
ATOM    669  CD  GLU A  43     -14.660   5.348   2.356  1.00  0.00           C  
ATOM    670  OE1 GLU A  43     -15.119   4.675   3.299  1.00  0.00           O  
ATOM    671  OE2 GLU A  43     -14.911   6.562   2.232  1.00  0.00           O  
ATOM    672  H   GLU A  43     -12.113   4.960  -0.810  1.00  0.00           H  
ATOM    673  HA  GLU A  43     -10.388   4.001   1.202  1.00  0.00           H  
ATOM    674  HB2 GLU A  43     -12.268   4.271   2.764  1.00  0.00           H  
ATOM    675  HB3 GLU A  43     -11.976   5.700   1.788  1.00  0.00           H  
ATOM    676  HG2 GLU A  43     -13.864   5.199   0.408  1.00  0.00           H  
ATOM    677  HG3 GLU A  43     -14.084   3.652   1.230  1.00  0.00           H  
ATOM    678  N   THR A  44     -10.737   1.680   1.455  1.00  0.00           N  
ATOM    679  CA  THR A  44     -10.810   0.274   1.684  1.00  0.00           C  
ATOM    680  C   THR A  44      -9.935  -0.055   2.871  1.00  0.00           C  
ATOM    681  O   THR A  44      -9.197   0.817   3.364  1.00  0.00           O  
ATOM    682  CB  THR A  44     -10.333  -0.518   0.444  1.00  0.00           C  
ATOM    683  OG1 THR A  44      -9.253   0.178  -0.184  1.00  0.00           O  
ATOM    684  CG2 THR A  44     -11.455  -0.759  -0.551  1.00  0.00           C  
ATOM    685  H   THR A  44      -9.898   2.119   1.709  1.00  0.00           H  
ATOM    686  HA  THR A  44     -11.835   0.012   1.903  1.00  0.00           H  
ATOM    687  HB  THR A  44      -9.952  -1.467   0.790  1.00  0.00           H  
ATOM    688  HG1 THR A  44      -9.568   1.057  -0.434  1.00  0.00           H  
ATOM    689 HG21 THR A  44     -11.077  -1.327  -1.387  1.00  0.00           H  
ATOM    690 HG22 THR A  44     -11.834   0.190  -0.899  1.00  0.00           H  
ATOM    691 HG23 THR A  44     -12.249  -1.311  -0.070  1.00  0.00           H  
ATOM    692  N   GLU A  45     -10.028  -1.260   3.351  1.00  0.00           N  
ATOM    693  CA  GLU A  45      -9.198  -1.703   4.446  1.00  0.00           C  
ATOM    694  C   GLU A  45      -8.008  -2.477   3.904  1.00  0.00           C  
ATOM    695  O   GLU A  45      -6.995  -2.657   4.582  1.00  0.00           O  
ATOM    696  CB  GLU A  45     -10.025  -2.549   5.397  1.00  0.00           C  
ATOM    697  CG  GLU A  45     -11.156  -1.760   6.029  1.00  0.00           C  
ATOM    698  CD  GLU A  45     -12.121  -2.614   6.783  1.00  0.00           C  
ATOM    699  OE1 GLU A  45     -11.853  -2.948   7.954  1.00  0.00           O  
ATOM    700  OE2 GLU A  45     -13.180  -2.960   6.221  1.00  0.00           O  
ATOM    701  H   GLU A  45     -10.696  -1.886   2.989  1.00  0.00           H  
ATOM    702  HA  GLU A  45      -8.839  -0.828   4.968  1.00  0.00           H  
ATOM    703  HB2 GLU A  45     -10.446  -3.381   4.853  1.00  0.00           H  
ATOM    704  HB3 GLU A  45      -9.390  -2.922   6.187  1.00  0.00           H  
ATOM    705  HG2 GLU A  45     -10.732  -1.043   6.716  1.00  0.00           H  
ATOM    706  HG3 GLU A  45     -11.687  -1.230   5.253  1.00  0.00           H  
ATOM    707  N   ASN A  46      -8.138  -2.922   2.672  1.00  0.00           N  
ATOM    708  CA  ASN A  46      -7.086  -3.666   1.984  1.00  0.00           C  
ATOM    709  C   ASN A  46      -6.093  -2.683   1.382  1.00  0.00           C  
ATOM    710  O   ASN A  46      -4.907  -2.981   1.206  1.00  0.00           O  
ATOM    711  CB  ASN A  46      -7.712  -4.548   0.896  1.00  0.00           C  
ATOM    712  CG  ASN A  46      -6.758  -5.559   0.308  1.00  0.00           C  
ATOM    713  OD1 ASN A  46      -6.095  -5.317  -0.693  1.00  0.00           O  
ATOM    714  ND2 ASN A  46      -6.698  -6.702   0.914  1.00  0.00           N  
ATOM    715  H   ASN A  46      -8.993  -2.769   2.214  1.00  0.00           H  
ATOM    716  HA  ASN A  46      -6.579  -4.288   2.706  1.00  0.00           H  
ATOM    717  HB2 ASN A  46      -8.538  -5.090   1.324  1.00  0.00           H  
ATOM    718  HB3 ASN A  46      -8.071  -3.910   0.102  1.00  0.00           H  
ATOM    719 HD21 ASN A  46      -7.274  -6.836   1.697  1.00  0.00           H  
ATOM    720 HD22 ASN A  46      -6.060  -7.385   0.609  1.00  0.00           H  
ATOM    721  N   ASN A  47      -6.585  -1.508   1.075  1.00  0.00           N  
ATOM    722  CA  ASN A  47      -5.777  -0.434   0.585  1.00  0.00           C  
ATOM    723  C   ASN A  47      -5.865   0.701   1.570  1.00  0.00           C  
ATOM    724  O   ASN A  47      -6.828   1.473   1.588  1.00  0.00           O  
ATOM    725  CB  ASN A  47      -6.212  -0.021  -0.821  1.00  0.00           C  
ATOM    726  CG  ASN A  47      -5.504   1.205  -1.357  1.00  0.00           C  
ATOM    727  OD1 ASN A  47      -4.443   1.108  -1.964  1.00  0.00           O  
ATOM    728  ND2 ASN A  47      -6.104   2.353  -1.174  1.00  0.00           N  
ATOM    729  H   ASN A  47      -7.537  -1.309   1.187  1.00  0.00           H  
ATOM    730  HA  ASN A  47      -4.755  -0.784   0.561  1.00  0.00           H  
ATOM    731  HB2 ASN A  47      -5.972  -0.846  -1.474  1.00  0.00           H  
ATOM    732  HB3 ASN A  47      -7.279   0.149  -0.832  1.00  0.00           H  
ATOM    733 HD21 ASN A  47      -6.965   2.359  -0.702  1.00  0.00           H  
ATOM    734 HD22 ASN A  47      -5.683   3.165  -1.528  1.00  0.00           H  
ATOM    735  N   LYS A  48      -4.904   0.731   2.433  1.00  0.00           N  
ATOM    736  CA  LYS A  48      -4.838   1.685   3.508  1.00  0.00           C  
ATOM    737  C   LYS A  48      -4.340   3.015   3.003  1.00  0.00           C  
ATOM    738  O   LYS A  48      -3.173   3.139   2.662  1.00  0.00           O  
ATOM    739  CB  LYS A  48      -3.867   1.173   4.572  1.00  0.00           C  
ATOM    740  CG  LYS A  48      -3.641   2.124   5.737  1.00  0.00           C  
ATOM    741  CD  LYS A  48      -2.456   1.683   6.569  1.00  0.00           C  
ATOM    742  CE  LYS A  48      -2.199   2.633   7.719  1.00  0.00           C  
ATOM    743  NZ  LYS A  48      -0.979   2.271   8.453  1.00  0.00           N  
ATOM    744  H   LYS A  48      -4.177   0.078   2.327  1.00  0.00           H  
ATOM    745  HA  LYS A  48      -5.812   1.791   3.959  1.00  0.00           H  
ATOM    746  HB2 LYS A  48      -4.237   0.238   4.964  1.00  0.00           H  
ATOM    747  HB3 LYS A  48      -2.917   0.992   4.094  1.00  0.00           H  
ATOM    748  HG2 LYS A  48      -3.454   3.115   5.351  1.00  0.00           H  
ATOM    749  HG3 LYS A  48      -4.526   2.136   6.357  1.00  0.00           H  
ATOM    750  HD2 LYS A  48      -2.654   0.697   6.965  1.00  0.00           H  
ATOM    751  HD3 LYS A  48      -1.580   1.646   5.939  1.00  0.00           H  
ATOM    752  HE2 LYS A  48      -2.090   3.635   7.330  1.00  0.00           H  
ATOM    753  HE3 LYS A  48      -3.040   2.597   8.395  1.00  0.00           H  
ATOM    754  HZ1 LYS A  48      -0.114   2.421   7.892  1.00  0.00           H  
ATOM    755  HZ2 LYS A  48      -1.007   1.274   8.746  1.00  0.00           H  
ATOM    756  HZ3 LYS A  48      -0.884   2.836   9.320  1.00  0.00           H  
ATOM    757  N   CYS A  49      -5.198   3.985   2.927  1.00  0.00           N  
ATOM    758  CA  CYS A  49      -4.762   5.302   2.573  1.00  0.00           C  
ATOM    759  C   CYS A  49      -4.644   6.110   3.846  1.00  0.00           C  
ATOM    760  O   CYS A  49      -5.599   6.237   4.613  1.00  0.00           O  
ATOM    761  CB  CYS A  49      -5.704   5.972   1.568  1.00  0.00           C  
ATOM    762  SG  CYS A  49      -7.410   6.212   2.158  1.00  0.00           S  
ATOM    763  H   CYS A  49      -6.149   3.825   3.114  1.00  0.00           H  
ATOM    764  HA  CYS A  49      -3.775   5.206   2.143  1.00  0.00           H  
ATOM    765  HB2 CYS A  49      -5.314   6.946   1.315  1.00  0.00           H  
ATOM    766  HB3 CYS A  49      -5.747   5.369   0.673  1.00  0.00           H  
ATOM    767  N   CYS A  50      -3.487   6.575   4.111  1.00  0.00           N  
ATOM    768  CA  CYS A  50      -3.231   7.327   5.292  1.00  0.00           C  
ATOM    769  C   CYS A  50      -2.496   8.599   4.929  1.00  0.00           C  
ATOM    770  O   CYS A  50      -1.871   8.672   3.878  1.00  0.00           O  
ATOM    771  CB  CYS A  50      -2.473   6.453   6.283  1.00  0.00           C  
ATOM    772  SG  CYS A  50      -1.121   5.506   5.525  1.00  0.00           S  
ATOM    773  H   CYS A  50      -2.729   6.417   3.500  1.00  0.00           H  
ATOM    774  HA  CYS A  50      -4.188   7.592   5.718  1.00  0.00           H  
ATOM    775  HB2 CYS A  50      -2.040   7.077   7.050  1.00  0.00           H  
ATOM    776  HB3 CYS A  50      -3.157   5.749   6.734  1.00  0.00           H  
ATOM    777  N   SER A  51      -2.599   9.597   5.751  1.00  0.00           N  
ATOM    778  CA  SER A  51      -2.045  10.891   5.435  1.00  0.00           C  
ATOM    779  C   SER A  51      -0.907  11.295   6.383  1.00  0.00           C  
ATOM    780  O   SER A  51      -0.559  12.479   6.492  1.00  0.00           O  
ATOM    781  CB  SER A  51      -3.189  11.902   5.452  1.00  0.00           C  
ATOM    782  OG  SER A  51      -4.043  11.663   6.570  1.00  0.00           O  
ATOM    783  H   SER A  51      -3.061   9.486   6.612  1.00  0.00           H  
ATOM    784  HA  SER A  51      -1.658  10.848   4.429  1.00  0.00           H  
ATOM    785  HB2 SER A  51      -2.783  12.899   5.531  1.00  0.00           H  
ATOM    786  HB3 SER A  51      -3.768  11.813   4.545  1.00  0.00           H  
ATOM    787  HG  SER A  51      -4.626  10.930   6.329  1.00  0.00           H  
ATOM    788  N   THR A  52      -0.301  10.326   7.022  1.00  0.00           N  
ATOM    789  CA  THR A  52       0.769  10.597   7.949  1.00  0.00           C  
ATOM    790  C   THR A  52       2.088  10.039   7.378  1.00  0.00           C  
ATOM    791  O   THR A  52       2.083   9.060   6.627  1.00  0.00           O  
ATOM    792  CB  THR A  52       0.469   9.931   9.296  1.00  0.00           C  
ATOM    793  OG1 THR A  52      -0.933  10.078   9.591  1.00  0.00           O  
ATOM    794  CG2 THR A  52       1.254  10.594  10.415  1.00  0.00           C  
ATOM    795  H   THR A  52      -0.554   9.396   6.850  1.00  0.00           H  
ATOM    796  HA  THR A  52       0.850  11.665   8.086  1.00  0.00           H  
ATOM    797  HB  THR A  52       0.767   8.897   9.220  1.00  0.00           H  
ATOM    798  HG1 THR A  52      -1.212  10.947   9.272  1.00  0.00           H  
ATOM    799 HG21 THR A  52       0.964  11.631  10.496  1.00  0.00           H  
ATOM    800 HG22 THR A  52       2.308  10.529  10.192  1.00  0.00           H  
ATOM    801 HG23 THR A  52       1.050  10.088  11.348  1.00  0.00           H  
ATOM    802  N   ASP A  53       3.198  10.648   7.739  1.00  0.00           N  
ATOM    803  CA  ASP A  53       4.503  10.240   7.202  1.00  0.00           C  
ATOM    804  C   ASP A  53       4.844   8.859   7.649  1.00  0.00           C  
ATOM    805  O   ASP A  53       4.659   8.518   8.831  1.00  0.00           O  
ATOM    806  CB  ASP A  53       5.644  11.183   7.603  1.00  0.00           C  
ATOM    807  CG  ASP A  53       5.475  12.583   7.093  1.00  0.00           C  
ATOM    808  OD1 ASP A  53       5.670  12.821   5.886  1.00  0.00           O  
ATOM    809  OD2 ASP A  53       5.141  13.481   7.905  1.00  0.00           O  
ATOM    810  H   ASP A  53       3.128  11.367   8.399  1.00  0.00           H  
ATOM    811  HA  ASP A  53       4.418  10.236   6.124  1.00  0.00           H  
ATOM    812  HB2 ASP A  53       5.714  11.219   8.679  1.00  0.00           H  
ATOM    813  HB3 ASP A  53       6.570  10.785   7.213  1.00  0.00           H  
ATOM    814  N   ARG A  54       5.318   8.066   6.709  1.00  0.00           N  
ATOM    815  CA  ARG A  54       5.706   6.678   6.925  1.00  0.00           C  
ATOM    816  C   ARG A  54       4.560   5.811   7.452  1.00  0.00           C  
ATOM    817  O   ARG A  54       4.810   4.767   8.029  1.00  0.00           O  
ATOM    818  CB  ARG A  54       6.916   6.550   7.866  1.00  0.00           C  
ATOM    819  CG  ARG A  54       8.236   7.022   7.338  1.00  0.00           C  
ATOM    820  CD  ARG A  54       9.305   6.661   8.348  1.00  0.00           C  
ATOM    821  NE  ARG A  54      10.639   6.985   7.898  1.00  0.00           N  
ATOM    822  CZ  ARG A  54      11.759   6.296   8.228  1.00  0.00           C  
ATOM    823  NH1 ARG A  54      11.689   5.255   9.052  1.00  0.00           N  
ATOM    824  NH2 ARG A  54      12.939   6.657   7.734  1.00  0.00           N  
ATOM    825  H   ARG A  54       5.434   8.448   5.809  1.00  0.00           H  
ATOM    826  HA  ARG A  54       5.994   6.306   5.954  1.00  0.00           H  
ATOM    827  HB2 ARG A  54       6.747   7.138   8.754  1.00  0.00           H  
ATOM    828  HB3 ARG A  54       7.038   5.517   8.154  1.00  0.00           H  
ATOM    829  HG2 ARG A  54       8.438   6.538   6.393  1.00  0.00           H  
ATOM    830  HG3 ARG A  54       8.215   8.094   7.211  1.00  0.00           H  
ATOM    831  HD2 ARG A  54       9.110   7.202   9.261  1.00  0.00           H  
ATOM    832  HD3 ARG A  54       9.245   5.601   8.539  1.00  0.00           H  
ATOM    833  HE  ARG A  54      10.664   7.773   7.315  1.00  0.00           H  
ATOM    834 HH11 ARG A  54      10.821   4.948   9.448  1.00  0.00           H  
ATOM    835 HH12 ARG A  54      12.507   4.737   9.315  1.00  0.00           H  
ATOM    836 HH21 ARG A  54      13.067   7.438   7.114  1.00  0.00           H  
ATOM    837 HH22 ARG A  54      13.776   6.139   7.935  1.00  0.00           H  
ATOM    838  N   CYS A  55       3.317   6.207   7.219  1.00  0.00           N  
ATOM    839  CA  CYS A  55       2.183   5.428   7.714  1.00  0.00           C  
ATOM    840  C   CYS A  55       2.028   4.113   6.945  1.00  0.00           C  
ATOM    841  O   CYS A  55       1.388   3.157   7.424  1.00  0.00           O  
ATOM    842  CB  CYS A  55       0.907   6.234   7.601  1.00  0.00           C  
ATOM    843  SG  CYS A  55       0.482   6.659   5.885  1.00  0.00           S  
ATOM    844  H   CYS A  55       3.129   7.048   6.741  1.00  0.00           H  
ATOM    845  HA  CYS A  55       2.359   5.199   8.754  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       0.085   5.668   8.014  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       1.020   7.157   8.149  1.00  0.00           H  
ATOM    848  N   ASN A  56       2.613   4.045   5.767  1.00  0.00           N  
ATOM    849  CA  ASN A  56       2.507   2.865   4.957  1.00  0.00           C  
ATOM    850  C   ASN A  56       3.645   1.890   5.258  1.00  0.00           C  
ATOM    851  O   ASN A  56       4.587   1.719   4.492  1.00  0.00           O  
ATOM    852  CB  ASN A  56       2.338   3.189   3.446  1.00  0.00           C  
ATOM    853  CG  ASN A  56       3.526   3.844   2.763  1.00  0.00           C  
ATOM    854  OD1 ASN A  56       4.368   4.512   3.392  1.00  0.00           O  
ATOM    855  ND2 ASN A  56       3.561   3.722   1.460  1.00  0.00           N  
ATOM    856  H   ASN A  56       3.146   4.802   5.447  1.00  0.00           H  
ATOM    857  HA  ASN A  56       1.603   2.391   5.308  1.00  0.00           H  
ATOM    858  HB2 ASN A  56       2.165   2.269   2.909  1.00  0.00           H  
ATOM    859  HB3 ASN A  56       1.477   3.831   3.322  1.00  0.00           H  
ATOM    860 HD21 ASN A  56       2.820   3.234   1.037  1.00  0.00           H  
ATOM    861 HD22 ASN A  56       4.322   4.089   0.965  1.00  0.00           H  
ATOM    862  N   LYS A  57       3.576   1.328   6.436  1.00  0.00           N  
ATOM    863  CA  LYS A  57       4.545   0.398   6.922  1.00  0.00           C  
ATOM    864  C   LYS A  57       3.844  -0.754   7.618  1.00  0.00           C  
ATOM    865  O   LYS A  57       4.182  -1.925   7.342  1.00  0.00           O  
ATOM    866  CB  LYS A  57       5.547   1.080   7.866  1.00  0.00           C  
ATOM    867  CG  LYS A  57       4.930   1.762   9.072  1.00  0.00           C  
ATOM    868  CD  LYS A  57       5.993   2.286  10.018  1.00  0.00           C  
ATOM    869  CE  LYS A  57       5.373   3.008  11.203  1.00  0.00           C  
ATOM    870  NZ  LYS A  57       4.419   2.155  11.947  1.00  0.00           N  
ATOM    871  OXT LYS A  57       2.897  -0.497   8.413  1.00  0.00           O  
ATOM    872  H   LYS A  57       2.832   1.551   7.034  1.00  0.00           H  
ATOM    873  HA  LYS A  57       5.078   0.017   6.064  1.00  0.00           H  
ATOM    874  HB2 LYS A  57       6.254   0.348   8.222  1.00  0.00           H  
ATOM    875  HB3 LYS A  57       6.070   1.831   7.291  1.00  0.00           H  
ATOM    876  HG2 LYS A  57       4.318   2.588   8.737  1.00  0.00           H  
ATOM    877  HG3 LYS A  57       4.313   1.045   9.594  1.00  0.00           H  
ATOM    878  HD2 LYS A  57       6.579   1.456  10.383  1.00  0.00           H  
ATOM    879  HD3 LYS A  57       6.631   2.972   9.482  1.00  0.00           H  
ATOM    880  HE2 LYS A  57       6.162   3.313  11.876  1.00  0.00           H  
ATOM    881  HE3 LYS A  57       4.856   3.884  10.841  1.00  0.00           H  
ATOM    882  HZ1 LYS A  57       4.866   1.266  12.254  1.00  0.00           H  
ATOM    883  HZ2 LYS A  57       3.609   1.911  11.345  1.00  0.00           H  
ATOM    884  HZ3 LYS A  57       4.056   2.652  12.784  1.00  0.00           H  
TER     885      LYS A  57                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A   1       3.981  14.625   1.610  1.00  0.00           N  
ATOM      2  CA  LEU A   1       4.201  13.400   2.367  1.00  0.00           C  
ATOM      3  C   LEU A   1       5.339  12.616   1.818  1.00  0.00           C  
ATOM      4  O   LEU A   1       5.555  12.575   0.611  1.00  0.00           O  
ATOM      5  CB  LEU A   1       2.968  12.487   2.398  1.00  0.00           C  
ATOM      6  CG  LEU A   1       1.836  12.856   3.349  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       0.798  11.762   3.339  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.374  13.052   4.751  1.00  0.00           C  
ATOM      9  H1  LEU A   1       3.189  15.187   1.976  1.00  0.00           H  
ATOM     10  H2  LEU A   1       3.809  14.421   0.607  1.00  0.00           H  
ATOM     11  H3  LEU A   1       4.827  15.227   1.639  1.00  0.00           H  
ATOM     12  HA  LEU A   1       4.445  13.670   3.381  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       2.558  12.455   1.400  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       3.306  11.493   2.649  1.00  0.00           H  
ATOM     15  HG  LEU A   1       1.346  13.765   3.034  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -0.001  12.011   4.021  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       1.266  10.838   3.649  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       0.407  11.646   2.340  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       1.558  13.225   5.434  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       3.042  13.901   4.767  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       2.919  12.166   5.046  1.00  0.00           H  
ATOM     22  N   LYS A   2       6.104  12.058   2.700  1.00  0.00           N  
ATOM     23  CA  LYS A   2       7.119  11.127   2.341  1.00  0.00           C  
ATOM     24  C   LYS A   2       6.707   9.741   2.829  1.00  0.00           C  
ATOM     25  O   LYS A   2       6.590   9.518   4.026  1.00  0.00           O  
ATOM     26  CB  LYS A   2       8.507  11.594   2.826  1.00  0.00           C  
ATOM     27  CG  LYS A   2       8.582  12.070   4.281  1.00  0.00           C  
ATOM     28  CD  LYS A   2       9.952  12.666   4.569  1.00  0.00           C  
ATOM     29  CE  LYS A   2      10.039  13.353   5.934  1.00  0.00           C  
ATOM     30  NZ  LYS A   2       9.935  12.420   7.080  1.00  0.00           N  
ATOM     31  H   LYS A   2       5.978  12.272   3.647  1.00  0.00           H  
ATOM     32  HA  LYS A   2       7.096  11.107   1.263  1.00  0.00           H  
ATOM     33  HB2 LYS A   2       9.200  10.775   2.713  1.00  0.00           H  
ATOM     34  HB3 LYS A   2       8.831  12.403   2.189  1.00  0.00           H  
ATOM     35  HG2 LYS A   2       7.825  12.823   4.447  1.00  0.00           H  
ATOM     36  HG3 LYS A   2       8.416  11.229   4.938  1.00  0.00           H  
ATOM     37  HD2 LYS A   2      10.684  11.873   4.540  1.00  0.00           H  
ATOM     38  HD3 LYS A   2      10.183  13.387   3.799  1.00  0.00           H  
ATOM     39  HE2 LYS A   2      10.982  13.874   6.004  1.00  0.00           H  
ATOM     40  HE3 LYS A   2       9.238  14.076   5.997  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2      10.668  11.685   7.042  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2       9.000  11.962   7.181  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2      10.089  12.945   7.965  1.00  0.00           H  
ATOM     44  N   CYS A   3       6.447   8.839   1.915  1.00  0.00           N  
ATOM     45  CA  CYS A   3       5.894   7.535   2.278  1.00  0.00           C  
ATOM     46  C   CYS A   3       6.790   6.408   1.757  1.00  0.00           C  
ATOM     47  O   CYS A   3       7.644   6.625   0.881  1.00  0.00           O  
ATOM     48  CB  CYS A   3       4.470   7.392   1.702  1.00  0.00           C  
ATOM     49  SG  CYS A   3       3.442   8.901   1.875  1.00  0.00           S  
ATOM     50  H   CYS A   3       6.644   9.031   0.972  1.00  0.00           H  
ATOM     51  HA  CYS A   3       5.841   7.480   3.355  1.00  0.00           H  
ATOM     52  HB2 CYS A   3       4.529   7.146   0.651  1.00  0.00           H  
ATOM     53  HB3 CYS A   3       3.974   6.588   2.237  1.00  0.00           H  
ATOM     54  N   PHE A   4       6.603   5.212   2.269  1.00  0.00           N  
ATOM     55  CA  PHE A   4       7.419   4.096   1.860  1.00  0.00           C  
ATOM     56  C   PHE A   4       6.844   3.479   0.599  1.00  0.00           C  
ATOM     57  O   PHE A   4       6.058   2.552   0.674  1.00  0.00           O  
ATOM     58  CB  PHE A   4       7.489   3.000   2.936  1.00  0.00           C  
ATOM     59  CG  PHE A   4       8.031   3.400   4.278  1.00  0.00           C  
ATOM     60  CD1 PHE A   4       9.379   3.614   4.464  1.00  0.00           C  
ATOM     61  CD2 PHE A   4       7.190   3.520   5.362  1.00  0.00           C  
ATOM     62  CE1 PHE A   4       9.876   3.945   5.704  1.00  0.00           C  
ATOM     63  CE2 PHE A   4       7.678   3.843   6.604  1.00  0.00           C  
ATOM     64  CZ  PHE A   4       9.023   4.058   6.778  1.00  0.00           C  
ATOM     65  H   PHE A   4       5.855   5.056   2.897  1.00  0.00           H  
ATOM     66  HA  PHE A   4       8.417   4.460   1.664  1.00  0.00           H  
ATOM     67  HB2 PHE A   4       6.493   2.617   3.098  1.00  0.00           H  
ATOM     68  HB3 PHE A   4       8.102   2.196   2.554  1.00  0.00           H  
ATOM     69  HD1 PHE A   4      10.051   3.525   3.623  1.00  0.00           H  
ATOM     70  HD2 PHE A   4       6.130   3.350   5.228  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      10.935   4.112   5.830  1.00  0.00           H  
ATOM     72  HE2 PHE A   4       7.000   3.932   7.441  1.00  0.00           H  
ATOM     73  HZ  PHE A   4       9.407   4.311   7.756  1.00  0.00           H  
ATOM     74  N   GLN A   5       7.169   4.019  -0.553  1.00  0.00           N  
ATOM     75  CA  GLN A   5       6.644   3.428  -1.798  1.00  0.00           C  
ATOM     76  C   GLN A   5       7.322   2.092  -2.085  1.00  0.00           C  
ATOM     77  O   GLN A   5       6.681   1.106  -2.428  1.00  0.00           O  
ATOM     78  CB  GLN A   5       6.836   4.357  -3.001  1.00  0.00           C  
ATOM     79  CG  GLN A   5       6.267   3.791  -4.304  1.00  0.00           C  
ATOM     80  CD  GLN A   5       6.535   4.643  -5.528  1.00  0.00           C  
ATOM     81  OE1 GLN A   5       6.631   4.121  -6.643  1.00  0.00           O  
ATOM     82  NE2 GLN A   5       6.631   5.934  -5.350  1.00  0.00           N  
ATOM     83  H   GLN A   5       7.719   4.836  -0.527  1.00  0.00           H  
ATOM     84  HA  GLN A   5       5.589   3.249  -1.652  1.00  0.00           H  
ATOM     85  HB2 GLN A   5       6.344   5.296  -2.793  1.00  0.00           H  
ATOM     86  HB3 GLN A   5       7.893   4.536  -3.140  1.00  0.00           H  
ATOM     87  HG2 GLN A   5       6.713   2.823  -4.474  1.00  0.00           H  
ATOM     88  HG3 GLN A   5       5.200   3.664  -4.196  1.00  0.00           H  
ATOM     89 HE21 GLN A   5       6.521   6.304  -4.452  1.00  0.00           H  
ATOM     90 HE22 GLN A   5       6.825   6.505  -6.124  1.00  0.00           H  
ATOM     91  N   HIS A   6       8.609   2.055  -1.886  1.00  0.00           N  
ATOM     92  CA  HIS A   6       9.385   0.851  -2.186  1.00  0.00           C  
ATOM     93  C   HIS A   6       9.772   0.162  -0.901  1.00  0.00           C  
ATOM     94  O   HIS A   6      10.534  -0.796  -0.892  1.00  0.00           O  
ATOM     95  CB  HIS A   6      10.667   1.221  -2.955  1.00  0.00           C  
ATOM     96  CG  HIS A   6      10.447   2.004  -4.217  1.00  0.00           C  
ATOM     97  ND1 HIS A   6       9.930   1.476  -5.374  1.00  0.00           N  
ATOM     98  CD2 HIS A   6      10.675   3.316  -4.478  1.00  0.00           C  
ATOM     99  CE1 HIS A   6       9.857   2.454  -6.283  1.00  0.00           C  
ATOM    100  NE2 HIS A   6      10.300   3.596  -5.785  1.00  0.00           N  
ATOM    101  H   HIS A   6       9.050   2.857  -1.535  1.00  0.00           H  
ATOM    102  HA  HIS A   6       8.787   0.191  -2.795  1.00  0.00           H  
ATOM    103  HB2 HIS A   6      11.299   1.814  -2.311  1.00  0.00           H  
ATOM    104  HB3 HIS A   6      11.186   0.310  -3.210  1.00  0.00           H  
ATOM    105  HD1 HIS A   6       9.650   0.544  -5.518  1.00  0.00           H  
ATOM    106  HD2 HIS A   6      11.095   4.035  -3.788  1.00  0.00           H  
ATOM    107  HE1 HIS A   6       9.484   2.327  -7.290  1.00  0.00           H  
ATOM    108  N   GLY A   7       9.238   0.662   0.186  1.00  0.00           N  
ATOM    109  CA  GLY A   7       9.676   0.232   1.501  1.00  0.00           C  
ATOM    110  C   GLY A   7      10.680   1.241   2.010  1.00  0.00           C  
ATOM    111  O   GLY A   7      11.026   1.294   3.187  1.00  0.00           O  
ATOM    112  H   GLY A   7       8.514   1.318   0.094  1.00  0.00           H  
ATOM    113  HA2 GLY A   7       8.828   0.175   2.168  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      10.154  -0.733   1.428  1.00  0.00           H  
ATOM    115  N   LYS A   8      11.132   2.044   1.079  1.00  0.00           N  
ATOM    116  CA  LYS A   8      12.037   3.130   1.298  1.00  0.00           C  
ATOM    117  C   LYS A   8      11.237   4.404   1.218  1.00  0.00           C  
ATOM    118  O   LYS A   8      10.214   4.449   0.509  1.00  0.00           O  
ATOM    119  CB  LYS A   8      13.104   3.126   0.209  1.00  0.00           C  
ATOM    120  CG  LYS A   8      13.913   1.852   0.174  1.00  0.00           C  
ATOM    121  CD  LYS A   8      14.875   1.828  -0.986  1.00  0.00           C  
ATOM    122  CE  LYS A   8      15.690   0.547  -1.002  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      16.546   0.417   0.202  1.00  0.00           N  
ATOM    124  H   LYS A   8      10.812   1.883   0.171  1.00  0.00           H  
ATOM    125  HA  LYS A   8      12.501   3.028   2.267  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      12.623   3.250  -0.750  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      13.777   3.953   0.373  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      14.478   1.778   1.091  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      13.235   1.017   0.093  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      14.308   1.898  -1.902  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      15.542   2.673  -0.909  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      15.016  -0.294  -1.042  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      16.317   0.545  -1.883  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      17.144  -0.430   0.135  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      15.997   0.375   1.082  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      17.201   1.225   0.259  1.00  0.00           H  
ATOM    137  N   VAL A   9      11.671   5.408   1.928  1.00  0.00           N  
ATOM    138  CA  VAL A   9      10.983   6.681   1.974  1.00  0.00           C  
ATOM    139  C   VAL A   9      11.179   7.435   0.672  1.00  0.00           C  
ATOM    140  O   VAL A   9      12.313   7.673   0.247  1.00  0.00           O  
ATOM    141  CB  VAL A   9      11.493   7.551   3.148  1.00  0.00           C  
ATOM    142  CG1 VAL A   9      10.754   8.873   3.222  1.00  0.00           C  
ATOM    143  CG2 VAL A   9      11.359   6.807   4.450  1.00  0.00           C  
ATOM    144  H   VAL A   9      12.505   5.302   2.435  1.00  0.00           H  
ATOM    145  HA  VAL A   9       9.929   6.491   2.118  1.00  0.00           H  
ATOM    146  HB  VAL A   9      12.540   7.758   2.985  1.00  0.00           H  
ATOM    147 HG11 VAL A   9      11.132   9.454   4.051  1.00  0.00           H  
ATOM    148 HG12 VAL A   9       9.700   8.688   3.363  1.00  0.00           H  
ATOM    149 HG13 VAL A   9      10.906   9.419   2.302  1.00  0.00           H  
ATOM    150 HG21 VAL A   9      11.649   7.454   5.265  1.00  0.00           H  
ATOM    151 HG22 VAL A   9      11.988   5.929   4.437  1.00  0.00           H  
ATOM    152 HG23 VAL A   9      10.331   6.505   4.580  1.00  0.00           H  
ATOM    153  N   VAL A  10      10.096   7.763   0.031  1.00  0.00           N  
ATOM    154  CA  VAL A  10      10.142   8.537  -1.172  1.00  0.00           C  
ATOM    155  C   VAL A  10       9.332   9.796  -0.968  1.00  0.00           C  
ATOM    156  O   VAL A  10       8.383   9.813  -0.162  1.00  0.00           O  
ATOM    157  CB  VAL A  10       9.604   7.760  -2.416  1.00  0.00           C  
ATOM    158  CG1 VAL A  10      10.365   6.460  -2.624  1.00  0.00           C  
ATOM    159  CG2 VAL A  10       8.107   7.500  -2.319  1.00  0.00           C  
ATOM    160  H   VAL A  10       9.215   7.492   0.374  1.00  0.00           H  
ATOM    161  HA  VAL A  10      11.172   8.812  -1.345  1.00  0.00           H  
ATOM    162  HB  VAL A  10       9.789   8.377  -3.283  1.00  0.00           H  
ATOM    163 HG11 VAL A  10      10.249   5.832  -1.753  1.00  0.00           H  
ATOM    164 HG12 VAL A  10      11.412   6.677  -2.774  1.00  0.00           H  
ATOM    165 HG13 VAL A  10       9.973   5.951  -3.492  1.00  0.00           H  
ATOM    166 HG21 VAL A  10       7.584   8.443  -2.245  1.00  0.00           H  
ATOM    167 HG22 VAL A  10       7.901   6.903  -1.442  1.00  0.00           H  
ATOM    168 HG23 VAL A  10       7.777   6.975  -3.202  1.00  0.00           H  
ATOM    169  N   THR A  11       9.699  10.831  -1.648  1.00  0.00           N  
ATOM    170  CA  THR A  11       8.988  12.058  -1.578  1.00  0.00           C  
ATOM    171  C   THR A  11       7.809  12.005  -2.546  1.00  0.00           C  
ATOM    172  O   THR A  11       7.991  11.899  -3.764  1.00  0.00           O  
ATOM    173  CB  THR A  11       9.921  13.234  -1.926  1.00  0.00           C  
ATOM    174  OG1 THR A  11      11.045  13.221  -1.019  1.00  0.00           O  
ATOM    175  CG2 THR A  11       9.192  14.568  -1.816  1.00  0.00           C  
ATOM    176  H   THR A  11      10.483  10.778  -2.236  1.00  0.00           H  
ATOM    177  HA  THR A  11       8.621  12.187  -0.570  1.00  0.00           H  
ATOM    178  HB  THR A  11      10.283  13.100  -2.936  1.00  0.00           H  
ATOM    179  HG1 THR A  11      10.687  13.307  -0.125  1.00  0.00           H  
ATOM    180 HG21 THR A  11       9.862  15.372  -2.078  1.00  0.00           H  
ATOM    181 HG22 THR A  11       8.841  14.705  -0.804  1.00  0.00           H  
ATOM    182 HG23 THR A  11       8.347  14.571  -2.489  1.00  0.00           H  
ATOM    183  N   CYS A  12       6.632  12.010  -2.013  1.00  0.00           N  
ATOM    184  CA  CYS A  12       5.444  12.013  -2.810  1.00  0.00           C  
ATOM    185  C   CYS A  12       5.176  13.456  -3.185  1.00  0.00           C  
ATOM    186  O   CYS A  12       5.454  14.351  -2.378  1.00  0.00           O  
ATOM    187  CB  CYS A  12       4.302  11.459  -1.981  1.00  0.00           C  
ATOM    188  SG  CYS A  12       4.724   9.915  -1.082  1.00  0.00           S  
ATOM    189  H   CYS A  12       6.525  12.016  -1.035  1.00  0.00           H  
ATOM    190  HA  CYS A  12       5.586  11.414  -3.697  1.00  0.00           H  
ATOM    191  HB2 CYS A  12       4.004  12.197  -1.250  1.00  0.00           H  
ATOM    192  HB3 CYS A  12       3.473  11.252  -2.640  1.00  0.00           H  
ATOM    193  N   HIS A  13       4.687  13.709  -4.386  1.00  0.00           N  
ATOM    194  CA  HIS A  13       4.464  15.079  -4.830  1.00  0.00           C  
ATOM    195  C   HIS A  13       3.358  15.752  -3.992  1.00  0.00           C  
ATOM    196  O   HIS A  13       2.638  15.082  -3.241  1.00  0.00           O  
ATOM    197  CB  HIS A  13       4.130  15.120  -6.333  1.00  0.00           C  
ATOM    198  CG  HIS A  13       4.239  16.487  -6.946  1.00  0.00           C  
ATOM    199  ND1 HIS A  13       3.189  17.186  -7.494  1.00  0.00           N  
ATOM    200  CD2 HIS A  13       5.321  17.282  -7.077  1.00  0.00           C  
ATOM    201  CE1 HIS A  13       3.653  18.353  -7.927  1.00  0.00           C  
ATOM    202  NE2 HIS A  13       4.947  18.466  -7.695  1.00  0.00           N  
ATOM    203  H   HIS A  13       4.482  12.973  -5.004  1.00  0.00           H  
ATOM    204  HA  HIS A  13       5.384  15.619  -4.660  1.00  0.00           H  
ATOM    205  HB2 HIS A  13       4.812  14.473  -6.860  1.00  0.00           H  
ATOM    206  HB3 HIS A  13       3.120  14.766  -6.478  1.00  0.00           H  
ATOM    207  HD1 HIS A  13       2.246  16.902  -7.600  1.00  0.00           H  
ATOM    208  HD2 HIS A  13       6.324  17.040  -6.757  1.00  0.00           H  
ATOM    209  HE1 HIS A  13       3.048  19.105  -8.414  1.00  0.00           H  
ATOM    210  N   ARG A  14       3.210  17.057  -4.151  1.00  0.00           N  
ATOM    211  CA  ARG A  14       2.264  17.881  -3.389  1.00  0.00           C  
ATOM    212  C   ARG A  14       0.803  17.507  -3.643  1.00  0.00           C  
ATOM    213  O   ARG A  14      -0.098  17.995  -2.961  1.00  0.00           O  
ATOM    214  CB  ARG A  14       2.478  19.358  -3.704  1.00  0.00           C  
ATOM    215  CG  ARG A  14       3.842  19.889  -3.302  1.00  0.00           C  
ATOM    216  CD  ARG A  14       4.003  21.359  -3.662  1.00  0.00           C  
ATOM    217  NE  ARG A  14       2.947  22.196  -3.075  1.00  0.00           N  
ATOM    218  CZ  ARG A  14       3.076  23.483  -2.742  1.00  0.00           C  
ATOM    219  NH1 ARG A  14       4.261  24.092  -2.800  1.00  0.00           N  
ATOM    220  NH2 ARG A  14       2.017  24.159  -2.333  1.00  0.00           N  
ATOM    221  H   ARG A  14       3.772  17.501  -4.823  1.00  0.00           H  
ATOM    222  HA  ARG A  14       2.477  17.732  -2.341  1.00  0.00           H  
ATOM    223  HB2 ARG A  14       2.359  19.500  -4.768  1.00  0.00           H  
ATOM    224  HB3 ARG A  14       1.723  19.932  -3.187  1.00  0.00           H  
ATOM    225  HG2 ARG A  14       3.972  19.766  -2.238  1.00  0.00           H  
ATOM    226  HG3 ARG A  14       4.596  19.318  -3.824  1.00  0.00           H  
ATOM    227  HD2 ARG A  14       4.959  21.700  -3.299  1.00  0.00           H  
ATOM    228  HD3 ARG A  14       3.976  21.462  -4.737  1.00  0.00           H  
ATOM    229  HE  ARG A  14       2.073  21.761  -2.963  1.00  0.00           H  
ATOM    230 HH11 ARG A  14       5.103  23.630  -3.097  1.00  0.00           H  
ATOM    231 HH12 ARG A  14       4.355  25.054  -2.529  1.00  0.00           H  
ATOM    232 HH21 ARG A  14       1.105  23.743  -2.265  1.00  0.00           H  
ATOM    233 HH22 ARG A  14       2.086  25.123  -2.069  1.00  0.00           H  
ATOM    234  N   ASP A  15       0.568  16.669  -4.623  1.00  0.00           N  
ATOM    235  CA  ASP A  15      -0.780  16.210  -4.922  1.00  0.00           C  
ATOM    236  C   ASP A  15      -1.133  15.071  -4.006  1.00  0.00           C  
ATOM    237  O   ASP A  15      -2.291  14.868  -3.658  1.00  0.00           O  
ATOM    238  CB  ASP A  15      -0.896  15.719  -6.367  1.00  0.00           C  
ATOM    239  CG  ASP A  15      -0.546  16.763  -7.377  1.00  0.00           C  
ATOM    240  OD1 ASP A  15      -1.394  17.608  -7.700  1.00  0.00           O  
ATOM    241  OD2 ASP A  15       0.596  16.768  -7.869  1.00  0.00           O  
ATOM    242  H   ASP A  15       1.321  16.352  -5.165  1.00  0.00           H  
ATOM    243  HA  ASP A  15      -1.468  17.029  -4.769  1.00  0.00           H  
ATOM    244  HB2 ASP A  15      -0.228  14.883  -6.506  1.00  0.00           H  
ATOM    245  HB3 ASP A  15      -1.910  15.392  -6.544  1.00  0.00           H  
ATOM    246  N   MET A  16      -0.119  14.346  -3.601  1.00  0.00           N  
ATOM    247  CA  MET A  16      -0.278  13.168  -2.792  1.00  0.00           C  
ATOM    248  C   MET A  16      -0.436  13.513  -1.345  1.00  0.00           C  
ATOM    249  O   MET A  16       0.525  13.839  -0.659  1.00  0.00           O  
ATOM    250  CB  MET A  16       0.867  12.178  -3.008  1.00  0.00           C  
ATOM    251  CG  MET A  16       0.837  11.504  -4.352  1.00  0.00           C  
ATOM    252  SD  MET A  16       1.156  12.596  -5.736  1.00  0.00           S  
ATOM    253  CE  MET A  16       0.786  11.463  -7.051  1.00  0.00           C  
ATOM    254  H   MET A  16       0.791  14.628  -3.837  1.00  0.00           H  
ATOM    255  HA  MET A  16      -1.189  12.694  -3.121  1.00  0.00           H  
ATOM    256  HB2 MET A  16       1.811  12.693  -2.920  1.00  0.00           H  
ATOM    257  HB3 MET A  16       0.828  11.394  -2.270  1.00  0.00           H  
ATOM    258  HG2 MET A  16       1.576  10.717  -4.345  1.00  0.00           H  
ATOM    259  HG3 MET A  16      -0.140  11.057  -4.462  1.00  0.00           H  
ATOM    260  HE1 MET A  16       0.945  11.929  -8.012  1.00  0.00           H  
ATOM    261  HE2 MET A  16      -0.248  11.171  -6.937  1.00  0.00           H  
ATOM    262  HE3 MET A  16       1.417  10.596  -6.928  1.00  0.00           H  
ATOM    263  N   LYS A  17      -1.655  13.469  -0.894  1.00  0.00           N  
ATOM    264  CA  LYS A  17      -1.981  13.825   0.465  1.00  0.00           C  
ATOM    265  C   LYS A  17      -2.099  12.585   1.326  1.00  0.00           C  
ATOM    266  O   LYS A  17      -2.269  12.677   2.545  1.00  0.00           O  
ATOM    267  CB  LYS A  17      -3.294  14.606   0.493  1.00  0.00           C  
ATOM    268  CG  LYS A  17      -3.283  15.851  -0.375  1.00  0.00           C  
ATOM    269  CD  LYS A  17      -4.587  16.614  -0.273  1.00  0.00           C  
ATOM    270  CE  LYS A  17      -4.583  17.818  -1.199  1.00  0.00           C  
ATOM    271  NZ  LYS A  17      -5.796  18.649  -1.041  1.00  0.00           N  
ATOM    272  H   LYS A  17      -2.376  13.189  -1.496  1.00  0.00           H  
ATOM    273  HA  LYS A  17      -1.196  14.458   0.850  1.00  0.00           H  
ATOM    274  HB2 LYS A  17      -4.083  13.956   0.144  1.00  0.00           H  
ATOM    275  HB3 LYS A  17      -3.506  14.894   1.511  1.00  0.00           H  
ATOM    276  HG2 LYS A  17      -2.478  16.493  -0.051  1.00  0.00           H  
ATOM    277  HG3 LYS A  17      -3.121  15.559  -1.401  1.00  0.00           H  
ATOM    278  HD2 LYS A  17      -5.403  15.961  -0.544  1.00  0.00           H  
ATOM    279  HD3 LYS A  17      -4.715  16.952   0.745  1.00  0.00           H  
ATOM    280  HE2 LYS A  17      -3.713  18.418  -0.985  1.00  0.00           H  
ATOM    281  HE3 LYS A  17      -4.527  17.467  -2.217  1.00  0.00           H  
ATOM    282  HZ1 LYS A  17      -5.775  19.461  -1.691  1.00  0.00           H  
ATOM    283  HZ2 LYS A  17      -5.886  18.997  -0.066  1.00  0.00           H  
ATOM    284  HZ3 LYS A  17      -6.651  18.097  -1.261  1.00  0.00           H  
ATOM    285  N   PHE A  18      -2.028  11.427   0.698  1.00  0.00           N  
ATOM    286  CA  PHE A  18      -2.162  10.173   1.399  1.00  0.00           C  
ATOM    287  C   PHE A  18      -1.098   9.205   0.946  1.00  0.00           C  
ATOM    288  O   PHE A  18      -0.657   9.241  -0.212  1.00  0.00           O  
ATOM    289  CB  PHE A  18      -3.534   9.528   1.119  1.00  0.00           C  
ATOM    290  CG  PHE A  18      -4.726  10.348   1.518  1.00  0.00           C  
ATOM    291  CD1 PHE A  18      -5.291  11.248   0.631  1.00  0.00           C  
ATOM    292  CD2 PHE A  18      -5.288  10.213   2.774  1.00  0.00           C  
ATOM    293  CE1 PHE A  18      -6.385  11.995   0.983  1.00  0.00           C  
ATOM    294  CE2 PHE A  18      -6.387  10.961   3.134  1.00  0.00           C  
ATOM    295  CZ  PHE A  18      -6.938  11.853   2.237  1.00  0.00           C  
ATOM    296  H   PHE A  18      -1.863  11.392  -0.270  1.00  0.00           H  
ATOM    297  HA  PHE A  18      -2.077  10.350   2.461  1.00  0.00           H  
ATOM    298  HB2 PHE A  18      -3.617   9.337   0.060  1.00  0.00           H  
ATOM    299  HB3 PHE A  18      -3.582   8.587   1.645  1.00  0.00           H  
ATOM    300  HD1 PHE A  18      -4.863  11.368  -0.354  1.00  0.00           H  
ATOM    301  HD2 PHE A  18      -4.857   9.515   3.477  1.00  0.00           H  
ATOM    302  HE1 PHE A  18      -6.804  12.690   0.268  1.00  0.00           H  
ATOM    303  HE2 PHE A  18      -6.821  10.849   4.117  1.00  0.00           H  
ATOM    304  HZ  PHE A  18      -7.801  12.439   2.516  1.00  0.00           H  
ATOM    305  N   CYS A  19      -0.687   8.365   1.828  1.00  0.00           N  
ATOM    306  CA  CYS A  19       0.182   7.280   1.485  1.00  0.00           C  
ATOM    307  C   CYS A  19      -0.733   6.080   1.369  1.00  0.00           C  
ATOM    308  O   CYS A  19      -1.649   5.934   2.203  1.00  0.00           O  
ATOM    309  CB  CYS A  19       1.177   7.004   2.615  1.00  0.00           C  
ATOM    310  SG  CYS A  19       2.062   8.456   3.277  1.00  0.00           S  
ATOM    311  H   CYS A  19      -0.979   8.451   2.765  1.00  0.00           H  
ATOM    312  HA  CYS A  19       0.691   7.498   0.557  1.00  0.00           H  
ATOM    313  HB2 CYS A  19       0.650   6.548   3.441  1.00  0.00           H  
ATOM    314  HB3 CYS A  19       1.911   6.306   2.242  1.00  0.00           H  
ATOM    315  N   TYR A  20      -0.567   5.246   0.377  1.00  0.00           N  
ATOM    316  CA  TYR A  20      -1.433   4.103   0.300  1.00  0.00           C  
ATOM    317  C   TYR A  20      -0.681   2.835   0.540  1.00  0.00           C  
ATOM    318  O   TYR A  20       0.518   2.722   0.212  1.00  0.00           O  
ATOM    319  CB  TYR A  20      -2.297   4.027  -0.986  1.00  0.00           C  
ATOM    320  CG  TYR A  20      -1.575   3.784  -2.301  1.00  0.00           C  
ATOM    321  CD1 TYR A  20      -1.312   2.493  -2.758  1.00  0.00           C  
ATOM    322  CD2 TYR A  20      -1.204   4.832  -3.098  1.00  0.00           C  
ATOM    323  CE1 TYR A  20      -0.690   2.274  -3.966  1.00  0.00           C  
ATOM    324  CE2 TYR A  20      -0.589   4.630  -4.309  1.00  0.00           C  
ATOM    325  CZ  TYR A  20      -0.330   3.347  -4.738  1.00  0.00           C  
ATOM    326  OH  TYR A  20       0.289   3.140  -5.935  1.00  0.00           O  
ATOM    327  H   TYR A  20       0.163   5.370  -0.270  1.00  0.00           H  
ATOM    328  HA  TYR A  20      -2.098   4.209   1.145  1.00  0.00           H  
ATOM    329  HB2 TYR A  20      -3.009   3.223  -0.872  1.00  0.00           H  
ATOM    330  HB3 TYR A  20      -2.848   4.952  -1.075  1.00  0.00           H  
ATOM    331  HD1 TYR A  20      -1.595   1.642  -2.153  1.00  0.00           H  
ATOM    332  HD2 TYR A  20      -1.396   5.835  -2.753  1.00  0.00           H  
ATOM    333  HE1 TYR A  20      -0.496   1.261  -4.290  1.00  0.00           H  
ATOM    334  HE2 TYR A  20      -0.321   5.496  -4.898  1.00  0.00           H  
ATOM    335  HH  TYR A  20      -0.261   2.524  -6.438  1.00  0.00           H  
ATOM    336  N   HIS A  21      -1.361   1.914   1.127  1.00  0.00           N  
ATOM    337  CA  HIS A  21      -0.831   0.636   1.421  1.00  0.00           C  
ATOM    338  C   HIS A  21      -1.768  -0.396   0.845  1.00  0.00           C  
ATOM    339  O   HIS A  21      -2.842  -0.641   1.389  1.00  0.00           O  
ATOM    340  CB  HIS A  21      -0.698   0.455   2.955  1.00  0.00           C  
ATOM    341  CG  HIS A  21      -0.051  -0.837   3.400  1.00  0.00           C  
ATOM    342  ND1 HIS A  21      -0.050  -1.283   4.703  1.00  0.00           N  
ATOM    343  CD2 HIS A  21       0.638  -1.765   2.690  1.00  0.00           C  
ATOM    344  CE1 HIS A  21       0.622  -2.437   4.745  1.00  0.00           C  
ATOM    345  NE2 HIS A  21       1.060  -2.776   3.542  1.00  0.00           N  
ATOM    346  H   HIS A  21      -2.295   2.105   1.376  1.00  0.00           H  
ATOM    347  HA  HIS A  21       0.143   0.546   0.967  1.00  0.00           H  
ATOM    348  HB2 HIS A  21      -0.097   1.259   3.348  1.00  0.00           H  
ATOM    349  HB3 HIS A  21      -1.688   0.500   3.393  1.00  0.00           H  
ATOM    350  HD1 HIS A  21      -0.456  -0.826   5.471  1.00  0.00           H  
ATOM    351  HD2 HIS A  21       0.850  -1.714   1.632  1.00  0.00           H  
ATOM    352  HE1 HIS A  21       0.790  -3.016   5.641  1.00  0.00           H  
ATOM    353  N   ASN A  22      -1.397  -0.935  -0.269  1.00  0.00           N  
ATOM    354  CA  ASN A  22      -2.141  -1.996  -0.866  1.00  0.00           C  
ATOM    355  C   ASN A  22      -1.431  -3.274  -0.554  1.00  0.00           C  
ATOM    356  O   ASN A  22      -0.263  -3.462  -0.943  1.00  0.00           O  
ATOM    357  CB  ASN A  22      -2.282  -1.791  -2.375  1.00  0.00           C  
ATOM    358  CG  ASN A  22      -2.990  -2.934  -3.077  1.00  0.00           C  
ATOM    359  OD1 ASN A  22      -2.375  -3.901  -3.509  1.00  0.00           O  
ATOM    360  ND2 ASN A  22      -4.269  -2.816  -3.220  1.00  0.00           N  
ATOM    361  H   ASN A  22      -0.595  -0.634  -0.746  1.00  0.00           H  
ATOM    362  HA  ASN A  22      -3.119  -2.026  -0.410  1.00  0.00           H  
ATOM    363  HB2 ASN A  22      -2.855  -0.891  -2.542  1.00  0.00           H  
ATOM    364  HB3 ASN A  22      -1.302  -1.660  -2.807  1.00  0.00           H  
ATOM    365 HD21 ASN A  22      -4.674  -1.998  -2.873  1.00  0.00           H  
ATOM    366 HD22 ASN A  22      -4.785  -3.530  -3.654  1.00  0.00           H  
ATOM    367  N   THR A  23      -2.086  -4.104   0.204  1.00  0.00           N  
ATOM    368  CA  THR A  23      -1.531  -5.357   0.612  1.00  0.00           C  
ATOM    369  C   THR A  23      -1.652  -6.374  -0.514  1.00  0.00           C  
ATOM    370  O   THR A  23      -0.840  -7.300  -0.636  1.00  0.00           O  
ATOM    371  CB  THR A  23      -2.242  -5.851   1.888  1.00  0.00           C  
ATOM    372  OG1 THR A  23      -3.668  -5.786   1.698  1.00  0.00           O  
ATOM    373  CG2 THR A  23      -1.872  -4.984   3.081  1.00  0.00           C  
ATOM    374  H   THR A  23      -2.996  -3.875   0.503  1.00  0.00           H  
ATOM    375  HA  THR A  23      -0.487  -5.202   0.837  1.00  0.00           H  
ATOM    376  HB  THR A  23      -1.948  -6.871   2.084  1.00  0.00           H  
ATOM    377  HG1 THR A  23      -3.971  -6.669   1.456  1.00  0.00           H  
ATOM    378 HG21 THR A  23      -2.375  -5.351   3.962  1.00  0.00           H  
ATOM    379 HG22 THR A  23      -2.182  -3.967   2.889  1.00  0.00           H  
ATOM    380 HG23 THR A  23      -0.805  -5.011   3.233  1.00  0.00           H  
ATOM    381  N   GLY A  24      -2.662  -6.178  -1.339  1.00  0.00           N  
ATOM    382  CA  GLY A  24      -2.896  -7.022  -2.466  1.00  0.00           C  
ATOM    383  C   GLY A  24      -3.275  -8.415  -2.064  1.00  0.00           C  
ATOM    384  O   GLY A  24      -3.912  -8.625  -1.019  1.00  0.00           O  
ATOM    385  H   GLY A  24      -3.278  -5.434  -1.172  1.00  0.00           H  
ATOM    386  HA2 GLY A  24      -3.704  -6.597  -3.042  1.00  0.00           H  
ATOM    387  HA3 GLY A  24      -2.007  -7.055  -3.078  1.00  0.00           H  
ATOM    388  N   MET A  25      -2.873  -9.359  -2.850  1.00  0.00           N  
ATOM    389  CA  MET A  25      -3.171 -10.743  -2.599  1.00  0.00           C  
ATOM    390  C   MET A  25      -2.066 -11.368  -1.768  1.00  0.00           C  
ATOM    391  O   MET A  25      -0.886 -11.053  -1.960  1.00  0.00           O  
ATOM    392  CB  MET A  25      -3.365 -11.503  -3.919  1.00  0.00           C  
ATOM    393  CG  MET A  25      -4.622 -11.098  -4.677  1.00  0.00           C  
ATOM    394  SD  MET A  25      -4.765 -11.862  -6.312  1.00  0.00           S  
ATOM    395  CE  MET A  25      -3.410 -11.070  -7.188  1.00  0.00           C  
ATOM    396  H   MET A  25      -2.318  -9.122  -3.621  1.00  0.00           H  
ATOM    397  HA  MET A  25      -4.094 -10.777  -2.037  1.00  0.00           H  
ATOM    398  HB2 MET A  25      -2.509 -11.319  -4.550  1.00  0.00           H  
ATOM    399  HB3 MET A  25      -3.423 -12.560  -3.705  1.00  0.00           H  
ATOM    400  HG2 MET A  25      -5.486 -11.379  -4.094  1.00  0.00           H  
ATOM    401  HG3 MET A  25      -4.610 -10.025  -4.797  1.00  0.00           H  
ATOM    402  HE1 MET A  25      -3.374 -11.438  -8.202  1.00  0.00           H  
ATOM    403  HE2 MET A  25      -2.476 -11.286  -6.692  1.00  0.00           H  
ATOM    404  HE3 MET A  25      -3.567 -10.003  -7.199  1.00  0.00           H  
ATOM    405  N   PRO A  26      -2.426 -12.191  -0.783  1.00  0.00           N  
ATOM    406  CA  PRO A  26      -1.459 -12.890   0.039  1.00  0.00           C  
ATOM    407  C   PRO A  26      -0.795 -14.017  -0.744  1.00  0.00           C  
ATOM    408  O   PRO A  26      -1.471 -14.901  -1.317  1.00  0.00           O  
ATOM    409  CB  PRO A  26      -2.296 -13.444   1.192  1.00  0.00           C  
ATOM    410  CG  PRO A  26      -3.660 -13.592   0.624  1.00  0.00           C  
ATOM    411  CD  PRO A  26      -3.810 -12.493  -0.382  1.00  0.00           C  
ATOM    412  HA  PRO A  26      -0.702 -12.219   0.414  1.00  0.00           H  
ATOM    413  HB2 PRO A  26      -1.890 -14.396   1.502  1.00  0.00           H  
ATOM    414  HB3 PRO A  26      -2.286 -12.751   2.020  1.00  0.00           H  
ATOM    415  HG2 PRO A  26      -3.735 -14.548   0.127  1.00  0.00           H  
ATOM    416  HG3 PRO A  26      -4.407 -13.503   1.399  1.00  0.00           H  
ATOM    417  HD2 PRO A  26      -4.367 -12.839  -1.238  1.00  0.00           H  
ATOM    418  HD3 PRO A  26      -4.272 -11.626   0.065  1.00  0.00           H  
ATOM    419  N   PHE A  27       0.497 -13.969  -0.799  1.00  0.00           N  
ATOM    420  CA  PHE A  27       1.271 -14.958  -1.502  1.00  0.00           C  
ATOM    421  C   PHE A  27       2.282 -15.589  -0.575  1.00  0.00           C  
ATOM    422  O   PHE A  27       2.860 -14.913   0.281  1.00  0.00           O  
ATOM    423  CB  PHE A  27       1.964 -14.357  -2.726  1.00  0.00           C  
ATOM    424  CG  PHE A  27       1.038 -13.940  -3.830  1.00  0.00           C  
ATOM    425  CD1 PHE A  27       0.294 -14.881  -4.507  1.00  0.00           C  
ATOM    426  CD2 PHE A  27       0.934 -12.614  -4.211  1.00  0.00           C  
ATOM    427  CE1 PHE A  27      -0.532 -14.514  -5.538  1.00  0.00           C  
ATOM    428  CE2 PHE A  27       0.099 -12.242  -5.247  1.00  0.00           C  
ATOM    429  CZ  PHE A  27      -0.632 -13.198  -5.910  1.00  0.00           C  
ATOM    430  H   PHE A  27       0.961 -13.245  -0.331  1.00  0.00           H  
ATOM    431  HA  PHE A  27       0.587 -15.726  -1.833  1.00  0.00           H  
ATOM    432  HB2 PHE A  27       2.484 -13.467  -2.409  1.00  0.00           H  
ATOM    433  HB3 PHE A  27       2.670 -15.070  -3.125  1.00  0.00           H  
ATOM    434  HD1 PHE A  27       0.359 -15.920  -4.217  1.00  0.00           H  
ATOM    435  HD2 PHE A  27       1.505 -11.862  -3.685  1.00  0.00           H  
ATOM    436  HE1 PHE A  27      -1.107 -15.266  -6.054  1.00  0.00           H  
ATOM    437  HE2 PHE A  27       0.019 -11.208  -5.544  1.00  0.00           H  
ATOM    438  HZ  PHE A  27      -1.286 -12.925  -6.726  1.00  0.00           H  
ATOM    439  N   ARG A  28       2.502 -16.867  -0.755  1.00  0.00           N  
ATOM    440  CA  ARG A  28       3.382 -17.633   0.102  1.00  0.00           C  
ATOM    441  C   ARG A  28       4.837 -17.265  -0.116  1.00  0.00           C  
ATOM    442  O   ARG A  28       5.386 -17.462  -1.213  1.00  0.00           O  
ATOM    443  CB  ARG A  28       3.161 -19.123  -0.111  1.00  0.00           C  
ATOM    444  CG  ARG A  28       1.764 -19.576   0.259  1.00  0.00           C  
ATOM    445  CD  ARG A  28       1.573 -21.054   0.018  1.00  0.00           C  
ATOM    446  NE  ARG A  28       1.733 -21.411  -1.397  1.00  0.00           N  
ATOM    447  CZ  ARG A  28       1.989 -22.644  -1.843  1.00  0.00           C  
ATOM    448  NH1 ARG A  28       2.160 -23.649  -0.986  1.00  0.00           N  
ATOM    449  NH2 ARG A  28       2.067 -22.871  -3.143  1.00  0.00           N  
ATOM    450  H   ARG A  28       2.073 -17.323  -1.513  1.00  0.00           H  
ATOM    451  HA  ARG A  28       3.123 -17.395   1.123  1.00  0.00           H  
ATOM    452  HB2 ARG A  28       3.331 -19.354  -1.152  1.00  0.00           H  
ATOM    453  HB3 ARG A  28       3.869 -19.678   0.487  1.00  0.00           H  
ATOM    454  HG2 ARG A  28       1.606 -19.371   1.307  1.00  0.00           H  
ATOM    455  HG3 ARG A  28       1.046 -19.023  -0.329  1.00  0.00           H  
ATOM    456  HD2 ARG A  28       2.299 -21.601   0.600  1.00  0.00           H  
ATOM    457  HD3 ARG A  28       0.579 -21.329   0.336  1.00  0.00           H  
ATOM    458  HE  ARG A  28       1.618 -20.660  -2.024  1.00  0.00           H  
ATOM    459 HH11 ARG A  28       2.106 -23.524   0.009  1.00  0.00           H  
ATOM    460 HH12 ARG A  28       2.346 -24.584  -1.298  1.00  0.00           H  
ATOM    461 HH21 ARG A  28       1.931 -22.139  -3.815  1.00  0.00           H  
ATOM    462 HH22 ARG A  28       2.276 -23.783  -3.507  1.00  0.00           H  
ATOM    463  N   ASN A  29       5.431 -16.684   0.931  1.00  0.00           N  
ATOM    464  CA  ASN A  29       6.848 -16.264   0.974  1.00  0.00           C  
ATOM    465  C   ASN A  29       7.088 -15.120  -0.018  1.00  0.00           C  
ATOM    466  O   ASN A  29       8.200 -14.896  -0.506  1.00  0.00           O  
ATOM    467  CB  ASN A  29       7.802 -17.457   0.696  1.00  0.00           C  
ATOM    468  CG  ASN A  29       9.266 -17.149   1.025  1.00  0.00           C  
ATOM    469  OD1 ASN A  29       9.564 -16.373   1.937  1.00  0.00           O  
ATOM    470  ND2 ASN A  29      10.172 -17.745   0.302  1.00  0.00           N  
ATOM    471  H   ASN A  29       4.881 -16.516   1.727  1.00  0.00           H  
ATOM    472  HA  ASN A  29       7.030 -15.883   1.968  1.00  0.00           H  
ATOM    473  HB2 ASN A  29       7.490 -18.303   1.291  1.00  0.00           H  
ATOM    474  HB3 ASN A  29       7.734 -17.720  -0.350  1.00  0.00           H  
ATOM    475 HD21 ASN A  29       9.883 -18.358  -0.408  1.00  0.00           H  
ATOM    476 HD22 ASN A  29      11.126 -17.568   0.459  1.00  0.00           H  
ATOM    477  N   LEU A  30       6.050 -14.379  -0.292  1.00  0.00           N  
ATOM    478  CA  LEU A  30       6.139 -13.277  -1.200  1.00  0.00           C  
ATOM    479  C   LEU A  30       5.509 -12.067  -0.543  1.00  0.00           C  
ATOM    480  O   LEU A  30       4.393 -12.135  -0.017  1.00  0.00           O  
ATOM    481  CB  LEU A  30       5.449 -13.660  -2.541  1.00  0.00           C  
ATOM    482  CG  LEU A  30       5.546 -12.699  -3.768  1.00  0.00           C  
ATOM    483  CD1 LEU A  30       4.773 -11.404  -3.596  1.00  0.00           C  
ATOM    484  CD2 LEU A  30       6.990 -12.423  -4.142  1.00  0.00           C  
ATOM    485  H   LEU A  30       5.185 -14.565   0.137  1.00  0.00           H  
ATOM    486  HA  LEU A  30       7.185 -13.080  -1.382  1.00  0.00           H  
ATOM    487  HB2 LEU A  30       5.861 -14.608  -2.851  1.00  0.00           H  
ATOM    488  HB3 LEU A  30       4.405 -13.820  -2.322  1.00  0.00           H  
ATOM    489  HG  LEU A  30       5.086 -13.198  -4.603  1.00  0.00           H  
ATOM    490 HD11 LEU A  30       4.892 -10.792  -4.476  1.00  0.00           H  
ATOM    491 HD12 LEU A  30       5.148 -10.873  -2.733  1.00  0.00           H  
ATOM    492 HD13 LEU A  30       3.725 -11.627  -3.453  1.00  0.00           H  
ATOM    493 HD21 LEU A  30       7.492 -11.956  -3.309  1.00  0.00           H  
ATOM    494 HD22 LEU A  30       7.019 -11.761  -4.995  1.00  0.00           H  
ATOM    495 HD23 LEU A  30       7.484 -13.352  -4.389  1.00  0.00           H  
ATOM    496  N   LYS A  31       6.226 -10.984  -0.541  1.00  0.00           N  
ATOM    497  CA  LYS A  31       5.745  -9.751   0.030  1.00  0.00           C  
ATOM    498  C   LYS A  31       5.300  -8.829  -1.070  1.00  0.00           C  
ATOM    499  O   LYS A  31       6.118  -8.155  -1.697  1.00  0.00           O  
ATOM    500  CB  LYS A  31       6.807  -9.065   0.896  1.00  0.00           C  
ATOM    501  CG  LYS A  31       7.207  -9.849   2.126  1.00  0.00           C  
ATOM    502  CD  LYS A  31       8.217  -9.083   2.962  1.00  0.00           C  
ATOM    503  CE  LYS A  31       8.575  -9.836   4.233  1.00  0.00           C  
ATOM    504  NZ  LYS A  31       7.406 -10.007   5.121  1.00  0.00           N  
ATOM    505  H   LYS A  31       7.107 -11.011  -0.975  1.00  0.00           H  
ATOM    506  HA  LYS A  31       4.891  -9.990   0.645  1.00  0.00           H  
ATOM    507  HB2 LYS A  31       7.692  -8.908   0.296  1.00  0.00           H  
ATOM    508  HB3 LYS A  31       6.427  -8.104   1.211  1.00  0.00           H  
ATOM    509  HG2 LYS A  31       6.327 -10.038   2.720  1.00  0.00           H  
ATOM    510  HG3 LYS A  31       7.642 -10.787   1.817  1.00  0.00           H  
ATOM    511  HD2 LYS A  31       9.113  -8.932   2.379  1.00  0.00           H  
ATOM    512  HD3 LYS A  31       7.794  -8.125   3.226  1.00  0.00           H  
ATOM    513  HE2 LYS A  31       8.955 -10.810   3.965  1.00  0.00           H  
ATOM    514  HE3 LYS A  31       9.340  -9.285   4.759  1.00  0.00           H  
ATOM    515  HZ1 LYS A  31       7.029  -9.084   5.422  1.00  0.00           H  
ATOM    516  HZ2 LYS A  31       7.677 -10.527   5.982  1.00  0.00           H  
ATOM    517  HZ3 LYS A  31       6.638 -10.535   4.660  1.00  0.00           H  
ATOM    518  N   LEU A  32       4.026  -8.863  -1.355  1.00  0.00           N  
ATOM    519  CA  LEU A  32       3.459  -8.024  -2.375  1.00  0.00           C  
ATOM    520  C   LEU A  32       3.287  -6.619  -1.827  1.00  0.00           C  
ATOM    521  O   LEU A  32       2.457  -6.381  -0.946  1.00  0.00           O  
ATOM    522  CB  LEU A  32       2.121  -8.594  -2.846  1.00  0.00           C  
ATOM    523  CG  LEU A  32       1.471  -7.873  -4.020  1.00  0.00           C  
ATOM    524  CD1 LEU A  32       2.367  -7.940  -5.245  1.00  0.00           C  
ATOM    525  CD2 LEU A  32       0.114  -8.467  -4.321  1.00  0.00           C  
ATOM    526  H   LEU A  32       3.447  -9.480  -0.863  1.00  0.00           H  
ATOM    527  HA  LEU A  32       4.149  -8.001  -3.206  1.00  0.00           H  
ATOM    528  HB2 LEU A  32       2.275  -9.626  -3.124  1.00  0.00           H  
ATOM    529  HB3 LEU A  32       1.435  -8.565  -2.012  1.00  0.00           H  
ATOM    530  HG  LEU A  32       1.339  -6.833  -3.761  1.00  0.00           H  
ATOM    531 HD11 LEU A  32       2.563  -8.973  -5.490  1.00  0.00           H  
ATOM    532 HD12 LEU A  32       3.297  -7.429  -5.049  1.00  0.00           H  
ATOM    533 HD13 LEU A  32       1.866  -7.465  -6.076  1.00  0.00           H  
ATOM    534 HD21 LEU A  32      -0.344  -7.934  -5.140  1.00  0.00           H  
ATOM    535 HD22 LEU A  32      -0.511  -8.389  -3.444  1.00  0.00           H  
ATOM    536 HD23 LEU A  32       0.234  -9.507  -4.582  1.00  0.00           H  
ATOM    537  N   ILE A  33       4.082  -5.713  -2.309  1.00  0.00           N  
ATOM    538  CA  ILE A  33       4.063  -4.367  -1.824  1.00  0.00           C  
ATOM    539  C   ILE A  33       3.578  -3.399  -2.881  1.00  0.00           C  
ATOM    540  O   ILE A  33       4.295  -3.069  -3.823  1.00  0.00           O  
ATOM    541  CB  ILE A  33       5.465  -3.935  -1.257  1.00  0.00           C  
ATOM    542  CG1 ILE A  33       5.798  -4.717   0.027  1.00  0.00           C  
ATOM    543  CG2 ILE A  33       5.562  -2.425  -1.006  1.00  0.00           C  
ATOM    544  CD1 ILE A  33       4.805  -4.493   1.160  1.00  0.00           C  
ATOM    545  H   ILE A  33       4.716  -5.932  -3.026  1.00  0.00           H  
ATOM    546  HA  ILE A  33       3.355  -4.334  -1.009  1.00  0.00           H  
ATOM    547  HB  ILE A  33       6.206  -4.182  -2.003  1.00  0.00           H  
ATOM    548 HG12 ILE A  33       5.807  -5.774  -0.196  1.00  0.00           H  
ATOM    549 HG13 ILE A  33       6.776  -4.421   0.377  1.00  0.00           H  
ATOM    550 HG21 ILE A  33       6.548  -2.182  -0.640  1.00  0.00           H  
ATOM    551 HG22 ILE A  33       4.828  -2.139  -0.267  1.00  0.00           H  
ATOM    552 HG23 ILE A  33       5.373  -1.893  -1.926  1.00  0.00           H  
ATOM    553 HD11 ILE A  33       5.151  -4.986   2.056  1.00  0.00           H  
ATOM    554 HD12 ILE A  33       3.834  -4.872   0.880  1.00  0.00           H  
ATOM    555 HD13 ILE A  33       4.716  -3.429   1.335  1.00  0.00           H  
ATOM    556  N   LEU A  34       2.340  -3.002  -2.762  1.00  0.00           N  
ATOM    557  CA  LEU A  34       1.814  -1.945  -3.585  1.00  0.00           C  
ATOM    558  C   LEU A  34       1.590  -0.731  -2.729  1.00  0.00           C  
ATOM    559  O   LEU A  34       0.473  -0.298  -2.491  1.00  0.00           O  
ATOM    560  CB  LEU A  34       0.534  -2.308  -4.363  1.00  0.00           C  
ATOM    561  CG  LEU A  34       0.665  -3.144  -5.636  1.00  0.00           C  
ATOM    562  CD1 LEU A  34       1.084  -4.564  -5.342  1.00  0.00           C  
ATOM    563  CD2 LEU A  34      -0.638  -3.108  -6.415  1.00  0.00           C  
ATOM    564  H   LEU A  34       1.745  -3.418  -2.098  1.00  0.00           H  
ATOM    565  HA  LEU A  34       2.601  -1.696  -4.284  1.00  0.00           H  
ATOM    566  HB2 LEU A  34      -0.087  -2.883  -3.693  1.00  0.00           H  
ATOM    567  HB3 LEU A  34       0.019  -1.390  -4.608  1.00  0.00           H  
ATOM    568  HG  LEU A  34       1.429  -2.704  -6.260  1.00  0.00           H  
ATOM    569 HD11 LEU A  34       0.341  -5.034  -4.714  1.00  0.00           H  
ATOM    570 HD12 LEU A  34       2.035  -4.557  -4.829  1.00  0.00           H  
ATOM    571 HD13 LEU A  34       1.175  -5.114  -6.266  1.00  0.00           H  
ATOM    572 HD21 LEU A  34      -0.537  -3.679  -7.327  1.00  0.00           H  
ATOM    573 HD22 LEU A  34      -0.871  -2.081  -6.655  1.00  0.00           H  
ATOM    574 HD23 LEU A  34      -1.430  -3.523  -5.810  1.00  0.00           H  
ATOM    575  N   GLN A  35       2.646  -0.252  -2.176  1.00  0.00           N  
ATOM    576  CA  GLN A  35       2.599   0.931  -1.384  1.00  0.00           C  
ATOM    577  C   GLN A  35       2.994   2.086  -2.242  1.00  0.00           C  
ATOM    578  O   GLN A  35       3.943   1.996  -3.005  1.00  0.00           O  
ATOM    579  CB  GLN A  35       3.519   0.814  -0.192  1.00  0.00           C  
ATOM    580  CG  GLN A  35       3.102  -0.242   0.801  1.00  0.00           C  
ATOM    581  CD  GLN A  35       4.076  -0.397   1.945  1.00  0.00           C  
ATOM    582  OE1 GLN A  35       3.695  -0.747   3.047  1.00  0.00           O  
ATOM    583  NE2 GLN A  35       5.332  -0.139   1.700  1.00  0.00           N  
ATOM    584  H   GLN A  35       3.502  -0.709  -2.314  1.00  0.00           H  
ATOM    585  HA  GLN A  35       1.584   1.070  -1.042  1.00  0.00           H  
ATOM    586  HB2 GLN A  35       4.500   0.549  -0.555  1.00  0.00           H  
ATOM    587  HB3 GLN A  35       3.571   1.765   0.318  1.00  0.00           H  
ATOM    588  HG2 GLN A  35       2.146   0.039   1.215  1.00  0.00           H  
ATOM    589  HG3 GLN A  35       3.007  -1.190   0.291  1.00  0.00           H  
ATOM    590 HE21 GLN A  35       5.595   0.149   0.803  1.00  0.00           H  
ATOM    591 HE22 GLN A  35       5.961  -0.246   2.444  1.00  0.00           H  
ATOM    592  N   GLY A  36       2.223   3.105  -2.222  1.00  0.00           N  
ATOM    593  CA  GLY A  36       2.545   4.258  -2.991  1.00  0.00           C  
ATOM    594  C   GLY A  36       2.107   5.508  -2.325  1.00  0.00           C  
ATOM    595  O   GLY A  36       1.817   5.523  -1.122  1.00  0.00           O  
ATOM    596  H   GLY A  36       1.417   3.102  -1.659  1.00  0.00           H  
ATOM    597  HA2 GLY A  36       3.616   4.298  -3.126  1.00  0.00           H  
ATOM    598  HA3 GLY A  36       2.065   4.187  -3.956  1.00  0.00           H  
ATOM    599  N   CYS A  37       2.001   6.523  -3.101  1.00  0.00           N  
ATOM    600  CA  CYS A  37       1.536   7.792  -2.672  1.00  0.00           C  
ATOM    601  C   CYS A  37       0.291   8.102  -3.497  1.00  0.00           C  
ATOM    602  O   CYS A  37       0.284   7.862  -4.699  1.00  0.00           O  
ATOM    603  CB  CYS A  37       2.607   8.830  -2.960  1.00  0.00           C  
ATOM    604  SG  CYS A  37       4.274   8.408  -2.353  1.00  0.00           S  
ATOM    605  H   CYS A  37       2.248   6.441  -4.049  1.00  0.00           H  
ATOM    606  HA  CYS A  37       1.311   7.770  -1.617  1.00  0.00           H  
ATOM    607  HB2 CYS A  37       2.677   8.985  -4.026  1.00  0.00           H  
ATOM    608  HB3 CYS A  37       2.299   9.745  -2.481  1.00  0.00           H  
ATOM    609  N   SER A  38      -0.751   8.597  -2.881  1.00  0.00           N  
ATOM    610  CA  SER A  38      -1.971   8.878  -3.600  1.00  0.00           C  
ATOM    611  C   SER A  38      -2.508  10.251  -3.236  1.00  0.00           C  
ATOM    612  O   SER A  38      -2.268  10.763  -2.136  1.00  0.00           O  
ATOM    613  CB  SER A  38      -3.014   7.766  -3.356  1.00  0.00           C  
ATOM    614  OG  SER A  38      -4.249   8.040  -3.991  1.00  0.00           O  
ATOM    615  H   SER A  38      -0.719   8.803  -1.917  1.00  0.00           H  
ATOM    616  HA  SER A  38      -1.727   8.894  -4.651  1.00  0.00           H  
ATOM    617  HB2 SER A  38      -2.637   6.859  -3.804  1.00  0.00           H  
ATOM    618  HB3 SER A  38      -3.166   7.610  -2.301  1.00  0.00           H  
ATOM    619  HG  SER A  38      -4.917   8.206  -3.305  1.00  0.00           H  
ATOM    620  N   SER A  39      -3.193  10.853  -4.168  1.00  0.00           N  
ATOM    621  CA  SER A  39      -3.758  12.152  -3.989  1.00  0.00           C  
ATOM    622  C   SER A  39      -5.024  12.069  -3.138  1.00  0.00           C  
ATOM    623  O   SER A  39      -5.204  12.858  -2.201  1.00  0.00           O  
ATOM    624  CB  SER A  39      -4.032  12.776  -5.362  1.00  0.00           C  
ATOM    625  OG  SER A  39      -4.365  14.152  -5.261  1.00  0.00           O  
ATOM    626  H   SER A  39      -3.318  10.393  -5.028  1.00  0.00           H  
ATOM    627  HA  SER A  39      -3.062  12.779  -3.455  1.00  0.00           H  
ATOM    628  HB2 SER A  39      -3.143  12.684  -5.971  1.00  0.00           H  
ATOM    629  HB3 SER A  39      -4.841  12.248  -5.841  1.00  0.00           H  
ATOM    630  HG  SER A  39      -3.658  14.550  -4.727  1.00  0.00           H  
ATOM    631  N   SER A  40      -5.865  11.126  -3.442  1.00  0.00           N  
ATOM    632  CA  SER A  40      -7.084  10.926  -2.710  1.00  0.00           C  
ATOM    633  C   SER A  40      -7.083   9.519  -2.098  1.00  0.00           C  
ATOM    634  O   SER A  40      -6.072   8.803  -2.194  1.00  0.00           O  
ATOM    635  CB  SER A  40      -8.267  11.137  -3.654  1.00  0.00           C  
ATOM    636  OG  SER A  40      -8.217  12.447  -4.231  1.00  0.00           O  
ATOM    637  H   SER A  40      -5.687  10.528  -4.200  1.00  0.00           H  
ATOM    638  HA  SER A  40      -7.123  11.657  -1.916  1.00  0.00           H  
ATOM    639  HB2 SER A  40      -8.237  10.401  -4.442  1.00  0.00           H  
ATOM    640  HB3 SER A  40      -9.189  11.036  -3.100  1.00  0.00           H  
ATOM    641  HG  SER A  40      -8.693  13.025  -3.622  1.00  0.00           H  
ATOM    642  N   CYS A  41      -8.159   9.131  -1.463  1.00  0.00           N  
ATOM    643  CA  CYS A  41      -8.242   7.828  -0.855  1.00  0.00           C  
ATOM    644  C   CYS A  41      -9.465   7.079  -1.359  1.00  0.00           C  
ATOM    645  O   CYS A  41     -10.542   7.661  -1.531  1.00  0.00           O  
ATOM    646  CB  CYS A  41      -8.270   7.945   0.671  1.00  0.00           C  
ATOM    647  SG  CYS A  41      -8.421   6.345   1.536  1.00  0.00           S  
ATOM    648  H   CYS A  41      -8.943   9.719  -1.383  1.00  0.00           H  
ATOM    649  HA  CYS A  41      -7.358   7.278  -1.143  1.00  0.00           H  
ATOM    650  HB2 CYS A  41      -7.355   8.410   1.005  1.00  0.00           H  
ATOM    651  HB3 CYS A  41      -9.105   8.561   0.966  1.00  0.00           H  
ATOM    652  N   SER A  42      -9.288   5.811  -1.619  1.00  0.00           N  
ATOM    653  CA  SER A  42     -10.325   4.952  -2.092  1.00  0.00           C  
ATOM    654  C   SER A  42     -11.088   4.318  -0.910  1.00  0.00           C  
ATOM    655  O   SER A  42     -10.694   4.482   0.249  1.00  0.00           O  
ATOM    656  CB  SER A  42      -9.659   3.900  -2.965  1.00  0.00           C  
ATOM    657  OG  SER A  42      -8.479   3.416  -2.332  1.00  0.00           O  
ATOM    658  H   SER A  42      -8.417   5.379  -1.498  1.00  0.00           H  
ATOM    659  HA  SER A  42     -11.005   5.527  -2.702  1.00  0.00           H  
ATOM    660  HB2 SER A  42     -10.341   3.075  -3.107  1.00  0.00           H  
ATOM    661  HB3 SER A  42      -9.395   4.329  -3.920  1.00  0.00           H  
ATOM    662  HG  SER A  42      -8.601   2.464  -2.200  1.00  0.00           H  
ATOM    663  N   GLU A  43     -12.163   3.600  -1.195  1.00  0.00           N  
ATOM    664  CA  GLU A  43     -12.965   2.964  -0.139  1.00  0.00           C  
ATOM    665  C   GLU A  43     -12.482   1.525   0.131  1.00  0.00           C  
ATOM    666  O   GLU A  43     -13.183   0.723   0.759  1.00  0.00           O  
ATOM    667  CB  GLU A  43     -14.451   2.944  -0.531  1.00  0.00           C  
ATOM    668  CG  GLU A  43     -14.754   2.133  -1.782  1.00  0.00           C  
ATOM    669  CD  GLU A  43     -16.231   1.957  -2.020  1.00  0.00           C  
ATOM    670  OE1 GLU A  43     -16.863   1.153  -1.305  1.00  0.00           O  
ATOM    671  OE2 GLU A  43     -16.783   2.590  -2.944  1.00  0.00           O  
ATOM    672  H   GLU A  43     -12.444   3.500  -2.131  1.00  0.00           H  
ATOM    673  HA  GLU A  43     -12.847   3.542   0.764  1.00  0.00           H  
ATOM    674  HB2 GLU A  43     -15.021   2.529   0.287  1.00  0.00           H  
ATOM    675  HB3 GLU A  43     -14.778   3.959  -0.700  1.00  0.00           H  
ATOM    676  HG2 GLU A  43     -14.327   2.638  -2.635  1.00  0.00           H  
ATOM    677  HG3 GLU A  43     -14.299   1.158  -1.680  1.00  0.00           H  
ATOM    678  N   THR A  44     -11.294   1.231  -0.304  1.00  0.00           N  
ATOM    679  CA  THR A  44     -10.739  -0.075  -0.217  1.00  0.00           C  
ATOM    680  C   THR A  44     -10.137  -0.343   1.160  1.00  0.00           C  
ATOM    681  O   THR A  44      -9.620   0.564   1.810  1.00  0.00           O  
ATOM    682  CB  THR A  44      -9.656  -0.191  -1.282  1.00  0.00           C  
ATOM    683  OG1 THR A  44      -8.882   1.024  -1.264  1.00  0.00           O  
ATOM    684  CG2 THR A  44     -10.261  -0.386  -2.662  1.00  0.00           C  
ATOM    685  H   THR A  44     -10.708   1.916  -0.685  1.00  0.00           H  
ATOM    686  HA  THR A  44     -11.503  -0.801  -0.443  1.00  0.00           H  
ATOM    687  HB  THR A  44      -9.012  -1.025  -1.041  1.00  0.00           H  
ATOM    688  HG1 THR A  44      -8.498   1.130  -0.377  1.00  0.00           H  
ATOM    689 HG21 THR A  44     -10.897   0.455  -2.891  1.00  0.00           H  
ATOM    690 HG22 THR A  44     -10.846  -1.293  -2.677  1.00  0.00           H  
ATOM    691 HG23 THR A  44      -9.472  -0.453  -3.397  1.00  0.00           H  
ATOM    692  N   GLU A  45     -10.228  -1.569   1.607  1.00  0.00           N  
ATOM    693  CA  GLU A  45      -9.608  -1.960   2.851  1.00  0.00           C  
ATOM    694  C   GLU A  45      -8.296  -2.643   2.547  1.00  0.00           C  
ATOM    695  O   GLU A  45      -7.374  -2.639   3.353  1.00  0.00           O  
ATOM    696  CB  GLU A  45     -10.501  -2.887   3.639  1.00  0.00           C  
ATOM    697  CG  GLU A  45     -11.853  -2.308   3.962  1.00  0.00           C  
ATOM    698  CD  GLU A  45     -12.649  -3.221   4.832  1.00  0.00           C  
ATOM    699  OE1 GLU A  45     -13.253  -4.181   4.312  1.00  0.00           O  
ATOM    700  OE2 GLU A  45     -12.671  -3.014   6.057  1.00  0.00           O  
ATOM    701  H   GLU A  45     -10.735  -2.231   1.088  1.00  0.00           H  
ATOM    702  HA  GLU A  45      -9.414  -1.066   3.425  1.00  0.00           H  
ATOM    703  HB2 GLU A  45     -10.650  -3.786   3.063  1.00  0.00           H  
ATOM    704  HB3 GLU A  45     -10.009  -3.141   4.567  1.00  0.00           H  
ATOM    705  HG2 GLU A  45     -11.714  -1.369   4.474  1.00  0.00           H  
ATOM    706  HG3 GLU A  45     -12.393  -2.143   3.042  1.00  0.00           H  
ATOM    707  N   ASN A  46      -8.220  -3.224   1.359  1.00  0.00           N  
ATOM    708  CA  ASN A  46      -7.007  -3.879   0.893  1.00  0.00           C  
ATOM    709  C   ASN A  46      -5.999  -2.810   0.510  1.00  0.00           C  
ATOM    710  O   ASN A  46      -4.791  -3.013   0.575  1.00  0.00           O  
ATOM    711  CB  ASN A  46      -7.316  -4.792  -0.299  1.00  0.00           C  
ATOM    712  CG  ASN A  46      -6.119  -5.599  -0.772  1.00  0.00           C  
ATOM    713  OD1 ASN A  46      -5.366  -5.167  -1.637  1.00  0.00           O  
ATOM    714  ND2 ASN A  46      -5.942  -6.776  -0.208  1.00  0.00           N  
ATOM    715  H   ASN A  46      -9.011  -3.220   0.779  1.00  0.00           H  
ATOM    716  HA  ASN A  46      -6.609  -4.464   1.707  1.00  0.00           H  
ATOM    717  HB2 ASN A  46      -8.096  -5.483  -0.019  1.00  0.00           H  
ATOM    718  HB3 ASN A  46      -7.662  -4.183  -1.120  1.00  0.00           H  
ATOM    719 HD21 ASN A  46      -6.580  -7.060   0.479  1.00  0.00           H  
ATOM    720 HD22 ASN A  46      -5.188  -7.332  -0.512  1.00  0.00           H  
ATOM    721  N   ASN A  47      -6.518  -1.655   0.127  1.00  0.00           N  
ATOM    722  CA  ASN A  47      -5.712  -0.525  -0.154  1.00  0.00           C  
ATOM    723  C   ASN A  47      -6.047   0.535   0.845  1.00  0.00           C  
ATOM    724  O   ASN A  47      -7.051   1.236   0.722  1.00  0.00           O  
ATOM    725  CB  ASN A  47      -5.922  -0.036  -1.572  1.00  0.00           C  
ATOM    726  CG  ASN A  47      -5.104   1.186  -1.893  1.00  0.00           C  
ATOM    727  OD1 ASN A  47      -3.959   1.082  -2.295  1.00  0.00           O  
ATOM    728  ND2 ASN A  47      -5.693   2.340  -1.767  1.00  0.00           N  
ATOM    729  H   ASN A  47      -7.486  -1.528   0.043  1.00  0.00           H  
ATOM    730  HA  ASN A  47      -4.680  -0.808  -0.016  1.00  0.00           H  
ATOM    731  HB2 ASN A  47      -5.628  -0.827  -2.239  1.00  0.00           H  
ATOM    732  HB3 ASN A  47      -6.966   0.193  -1.722  1.00  0.00           H  
ATOM    733 HD21 ASN A  47      -6.630   2.382  -1.477  1.00  0.00           H  
ATOM    734 HD22 ASN A  47      -5.164   3.132  -1.971  1.00  0.00           H  
ATOM    735  N   LYS A  48      -5.255   0.587   1.850  1.00  0.00           N  
ATOM    736  CA  LYS A  48      -5.436   1.489   2.953  1.00  0.00           C  
ATOM    737  C   LYS A  48      -4.767   2.800   2.663  1.00  0.00           C  
ATOM    738  O   LYS A  48      -3.826   2.857   1.872  1.00  0.00           O  
ATOM    739  CB  LYS A  48      -4.840   0.880   4.221  1.00  0.00           C  
ATOM    740  CG  LYS A  48      -5.563  -0.356   4.700  1.00  0.00           C  
ATOM    741  CD  LYS A  48      -4.907  -0.944   5.933  1.00  0.00           C  
ATOM    742  CE  LYS A  48      -5.761  -2.039   6.564  1.00  0.00           C  
ATOM    743  NZ  LYS A  48      -6.043  -3.175   5.652  1.00  0.00           N  
ATOM    744  H   LYS A  48      -4.469  -0.006   1.823  1.00  0.00           H  
ATOM    745  HA  LYS A  48      -6.493   1.642   3.111  1.00  0.00           H  
ATOM    746  HB2 LYS A  48      -3.812   0.615   4.026  1.00  0.00           H  
ATOM    747  HB3 LYS A  48      -4.868   1.619   5.007  1.00  0.00           H  
ATOM    748  HG2 LYS A  48      -6.574  -0.074   4.940  1.00  0.00           H  
ATOM    749  HG3 LYS A  48      -5.569  -1.093   3.910  1.00  0.00           H  
ATOM    750  HD2 LYS A  48      -3.950  -1.364   5.656  1.00  0.00           H  
ATOM    751  HD3 LYS A  48      -4.757  -0.156   6.656  1.00  0.00           H  
ATOM    752  HE2 LYS A  48      -5.229  -2.419   7.422  1.00  0.00           H  
ATOM    753  HE3 LYS A  48      -6.694  -1.604   6.890  1.00  0.00           H  
ATOM    754  HZ1 LYS A  48      -6.625  -3.883   6.146  1.00  0.00           H  
ATOM    755  HZ2 LYS A  48      -5.188  -3.666   5.322  1.00  0.00           H  
ATOM    756  HZ3 LYS A  48      -6.580  -2.887   4.806  1.00  0.00           H  
ATOM    757  N   CYS A  49      -5.242   3.839   3.268  1.00  0.00           N  
ATOM    758  CA  CYS A  49      -4.636   5.117   3.108  1.00  0.00           C  
ATOM    759  C   CYS A  49      -4.410   5.710   4.469  1.00  0.00           C  
ATOM    760  O   CYS A  49      -5.192   5.478   5.398  1.00  0.00           O  
ATOM    761  CB  CYS A  49      -5.510   6.046   2.270  1.00  0.00           C  
ATOM    762  SG  CYS A  49      -7.103   6.474   3.048  1.00  0.00           S  
ATOM    763  H   CYS A  49      -6.028   3.765   3.853  1.00  0.00           H  
ATOM    764  HA  CYS A  49      -3.684   4.982   2.616  1.00  0.00           H  
ATOM    765  HB2 CYS A  49      -4.977   6.969   2.093  1.00  0.00           H  
ATOM    766  HB3 CYS A  49      -5.724   5.572   1.323  1.00  0.00           H  
ATOM    767  N   CYS A  50      -3.332   6.380   4.618  1.00  0.00           N  
ATOM    768  CA  CYS A  50      -3.021   7.070   5.826  1.00  0.00           C  
ATOM    769  C   CYS A  50      -2.390   8.396   5.451  1.00  0.00           C  
ATOM    770  O   CYS A  50      -1.750   8.496   4.401  1.00  0.00           O  
ATOM    771  CB  CYS A  50      -2.098   6.206   6.686  1.00  0.00           C  
ATOM    772  SG  CYS A  50      -0.660   5.559   5.788  1.00  0.00           S  
ATOM    773  H   CYS A  50      -2.668   6.427   3.893  1.00  0.00           H  
ATOM    774  HA  CYS A  50      -3.946   7.252   6.351  1.00  0.00           H  
ATOM    775  HB2 CYS A  50      -1.730   6.794   7.513  1.00  0.00           H  
ATOM    776  HB3 CYS A  50      -2.653   5.362   7.069  1.00  0.00           H  
ATOM    777  N   SER A  51      -2.602   9.415   6.234  1.00  0.00           N  
ATOM    778  CA  SER A  51      -2.050  10.695   5.912  1.00  0.00           C  
ATOM    779  C   SER A  51      -1.053  11.147   6.983  1.00  0.00           C  
ATOM    780  O   SER A  51      -1.335  12.015   7.811  1.00  0.00           O  
ATOM    781  CB  SER A  51      -3.170  11.728   5.666  1.00  0.00           C  
ATOM    782  OG  SER A  51      -2.664  12.975   5.217  1.00  0.00           O  
ATOM    783  H   SER A  51      -3.157   9.329   7.040  1.00  0.00           H  
ATOM    784  HA  SER A  51      -1.499  10.563   4.992  1.00  0.00           H  
ATOM    785  HB2 SER A  51      -3.832  11.349   4.903  1.00  0.00           H  
ATOM    786  HB3 SER A  51      -3.722  11.882   6.580  1.00  0.00           H  
ATOM    787  HG  SER A  51      -2.459  12.888   4.272  1.00  0.00           H  
ATOM    788  N   THR A  52       0.055  10.459   7.046  1.00  0.00           N  
ATOM    789  CA  THR A  52       1.153  10.830   7.901  1.00  0.00           C  
ATOM    790  C   THR A  52       2.402  10.369   7.185  1.00  0.00           C  
ATOM    791  O   THR A  52       2.383   9.328   6.525  1.00  0.00           O  
ATOM    792  CB  THR A  52       1.095  10.126   9.273  1.00  0.00           C  
ATOM    793  OG1 THR A  52      -0.266  10.014   9.729  1.00  0.00           O  
ATOM    794  CG2 THR A  52       1.882  10.919  10.311  1.00  0.00           C  
ATOM    795  H   THR A  52       0.181   9.662   6.485  1.00  0.00           H  
ATOM    796  HA  THR A  52       1.165  11.902   8.022  1.00  0.00           H  
ATOM    797  HB  THR A  52       1.568   9.167   9.152  1.00  0.00           H  
ATOM    798  HG1 THR A  52      -0.792  10.703   9.301  1.00  0.00           H  
ATOM    799 HG21 THR A  52       1.457  11.906  10.416  1.00  0.00           H  
ATOM    800 HG22 THR A  52       2.910  11.002   9.991  1.00  0.00           H  
ATOM    801 HG23 THR A  52       1.841  10.408  11.262  1.00  0.00           H  
ATOM    802  N   ASP A  53       3.464  11.088   7.293  1.00  0.00           N  
ATOM    803  CA  ASP A  53       4.657  10.703   6.574  1.00  0.00           C  
ATOM    804  C   ASP A  53       5.227   9.435   7.181  1.00  0.00           C  
ATOM    805  O   ASP A  53       5.329   9.311   8.411  1.00  0.00           O  
ATOM    806  CB  ASP A  53       5.711  11.831   6.498  1.00  0.00           C  
ATOM    807  CG  ASP A  53       6.471  12.083   7.778  1.00  0.00           C  
ATOM    808  OD1 ASP A  53       5.990  12.848   8.644  1.00  0.00           O  
ATOM    809  OD2 ASP A  53       7.582  11.553   7.924  1.00  0.00           O  
ATOM    810  H   ASP A  53       3.437  11.860   7.896  1.00  0.00           H  
ATOM    811  HA  ASP A  53       4.333  10.451   5.575  1.00  0.00           H  
ATOM    812  HB2 ASP A  53       6.432  11.577   5.736  1.00  0.00           H  
ATOM    813  HB3 ASP A  53       5.213  12.745   6.207  1.00  0.00           H  
ATOM    814  N   ARG A  54       5.514   8.472   6.309  1.00  0.00           N  
ATOM    815  CA  ARG A  54       6.049   7.159   6.668  1.00  0.00           C  
ATOM    816  C   ARG A  54       5.007   6.310   7.412  1.00  0.00           C  
ATOM    817  O   ARG A  54       5.357   5.400   8.168  1.00  0.00           O  
ATOM    818  CB  ARG A  54       7.363   7.302   7.470  1.00  0.00           C  
ATOM    819  CG  ARG A  54       8.462   8.071   6.725  1.00  0.00           C  
ATOM    820  CD  ARG A  54       9.697   8.314   7.597  1.00  0.00           C  
ATOM    821  NE  ARG A  54      10.424   7.082   7.947  1.00  0.00           N  
ATOM    822  CZ  ARG A  54      10.379   6.473   9.139  1.00  0.00           C  
ATOM    823  NH1 ARG A  54       9.583   6.941  10.102  1.00  0.00           N  
ATOM    824  NH2 ARG A  54      11.139   5.397   9.365  1.00  0.00           N  
ATOM    825  H   ARG A  54       5.384   8.674   5.356  1.00  0.00           H  
ATOM    826  HA  ARG A  54       6.253   6.622   5.753  1.00  0.00           H  
ATOM    827  HB2 ARG A  54       7.150   7.822   8.392  1.00  0.00           H  
ATOM    828  HB3 ARG A  54       7.738   6.316   7.704  1.00  0.00           H  
ATOM    829  HG2 ARG A  54       8.756   7.502   5.855  1.00  0.00           H  
ATOM    830  HG3 ARG A  54       8.060   9.022   6.408  1.00  0.00           H  
ATOM    831  HD2 ARG A  54      10.372   8.964   7.060  1.00  0.00           H  
ATOM    832  HD3 ARG A  54       9.388   8.807   8.506  1.00  0.00           H  
ATOM    833  HE  ARG A  54      11.015   6.726   7.246  1.00  0.00           H  
ATOM    834 HH11 ARG A  54       9.001   7.749   9.990  1.00  0.00           H  
ATOM    835 HH12 ARG A  54       9.511   6.479  10.990  1.00  0.00           H  
ATOM    836 HH21 ARG A  54      11.762   5.012   8.676  1.00  0.00           H  
ATOM    837 HH22 ARG A  54      11.103   4.917  10.246  1.00  0.00           H  
ATOM    838  N   CYS A  55       3.723   6.581   7.162  1.00  0.00           N  
ATOM    839  CA  CYS A  55       2.656   5.805   7.795  1.00  0.00           C  
ATOM    840  C   CYS A  55       2.448   4.458   7.112  1.00  0.00           C  
ATOM    841  O   CYS A  55       1.975   3.509   7.739  1.00  0.00           O  
ATOM    842  CB  CYS A  55       1.348   6.568   7.791  1.00  0.00           C  
ATOM    843  SG  CYS A  55       0.740   6.961   6.127  1.00  0.00           S  
ATOM    844  H   CYS A  55       3.468   7.336   6.583  1.00  0.00           H  
ATOM    845  HA  CYS A  55       2.947   5.626   8.819  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       0.589   5.978   8.284  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       1.480   7.495   8.321  1.00  0.00           H  
ATOM    848  N   ASN A  56       2.786   4.359   5.831  1.00  0.00           N  
ATOM    849  CA  ASN A  56       2.613   3.105   5.115  1.00  0.00           C  
ATOM    850  C   ASN A  56       3.803   2.190   5.370  1.00  0.00           C  
ATOM    851  O   ASN A  56       4.677   1.986   4.533  1.00  0.00           O  
ATOM    852  CB  ASN A  56       2.282   3.300   3.609  1.00  0.00           C  
ATOM    853  CG  ASN A  56       3.364   3.986   2.796  1.00  0.00           C  
ATOM    854  OD1 ASN A  56       4.174   4.762   3.322  1.00  0.00           O  
ATOM    855  ND2 ASN A  56       3.340   3.771   1.504  1.00  0.00           N  
ATOM    856  H   ASN A  56       3.172   5.127   5.360  1.00  0.00           H  
ATOM    857  HA  ASN A  56       1.761   2.665   5.605  1.00  0.00           H  
ATOM    858  HB2 ASN A  56       2.109   2.331   3.164  1.00  0.00           H  
ATOM    859  HB3 ASN A  56       1.374   3.881   3.529  1.00  0.00           H  
ATOM    860 HD21 ASN A  56       2.624   3.195   1.159  1.00  0.00           H  
ATOM    861 HD22 ASN A  56       4.032   4.168   0.938  1.00  0.00           H  
ATOM    862  N   LYS A  57       3.850   1.714   6.581  1.00  0.00           N  
ATOM    863  CA  LYS A  57       4.950   0.962   7.095  1.00  0.00           C  
ATOM    864  C   LYS A  57       4.623  -0.545   7.191  1.00  0.00           C  
ATOM    865  O   LYS A  57       3.803  -0.958   8.047  1.00  0.00           O  
ATOM    866  CB  LYS A  57       5.397   1.581   8.442  1.00  0.00           C  
ATOM    867  CG  LYS A  57       4.292   1.641   9.495  1.00  0.00           C  
ATOM    868  CD  LYS A  57       4.691   2.300  10.824  1.00  0.00           C  
ATOM    869  CE  LYS A  57       5.734   1.514  11.634  1.00  0.00           C  
ATOM    870  NZ  LYS A  57       7.108   1.603  11.091  1.00  0.00           N  
ATOM    871  OXT LYS A  57       5.207  -1.334   6.410  1.00  0.00           O  
ATOM    872  H   LYS A  57       3.083   1.882   7.169  1.00  0.00           H  
ATOM    873  HA  LYS A  57       5.759   1.086   6.392  1.00  0.00           H  
ATOM    874  HB2 LYS A  57       6.231   1.021   8.830  1.00  0.00           H  
ATOM    875  HB3 LYS A  57       5.717   2.594   8.234  1.00  0.00           H  
ATOM    876  HG2 LYS A  57       3.463   2.197   9.083  1.00  0.00           H  
ATOM    877  HG3 LYS A  57       3.974   0.629   9.685  1.00  0.00           H  
ATOM    878  HD2 LYS A  57       5.082   3.283  10.621  1.00  0.00           H  
ATOM    879  HD3 LYS A  57       3.797   2.409  11.423  1.00  0.00           H  
ATOM    880  HE2 LYS A  57       5.736   1.874  12.650  1.00  0.00           H  
ATOM    881  HE3 LYS A  57       5.429   0.478  11.641  1.00  0.00           H  
ATOM    882  HZ1 LYS A  57       7.202   1.063  10.209  1.00  0.00           H  
ATOM    883  HZ2 LYS A  57       7.768   1.176  11.772  1.00  0.00           H  
ATOM    884  HZ3 LYS A  57       7.415   2.585  10.936  1.00  0.00           H  
TER     885      LYS A  57                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A   1       4.742  14.582   1.669  1.00  0.00           N  
ATOM      2  CA  LEU A   1       4.755  13.380   2.490  1.00  0.00           C  
ATOM      3  C   LEU A   1       5.875  12.494   2.109  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.149  12.312   0.937  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.448  12.603   2.372  1.00  0.00           C  
ATOM      6  CG  LEU A   1       2.302  13.070   3.244  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       1.055  12.277   2.924  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.673  12.880   4.701  1.00  0.00           C  
ATOM      9  H1  LEU A   1       4.658  14.346   0.662  1.00  0.00           H  
ATOM     10  H2  LEU A   1       5.620  15.123   1.799  1.00  0.00           H  
ATOM     11  H3  LEU A   1       3.949  15.206   1.917  1.00  0.00           H  
ATOM     12  HA  LEU A   1       4.888  13.677   3.518  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       3.124  12.652   1.343  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       3.653  11.569   2.611  1.00  0.00           H  
ATOM     15  HG  LEU A   1       2.113  14.119   3.077  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       0.245  12.595   3.565  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       1.257  11.229   3.091  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       0.784  12.430   1.889  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       1.837  13.140   5.332  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       3.520  13.503   4.946  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       2.944  11.846   4.867  1.00  0.00           H  
ATOM     22  N   LYS A   2       6.539  11.954   3.076  1.00  0.00           N  
ATOM     23  CA  LYS A   2       7.555  11.008   2.806  1.00  0.00           C  
ATOM     24  C   LYS A   2       7.057   9.642   3.252  1.00  0.00           C  
ATOM     25  O   LYS A   2       6.823   9.415   4.427  1.00  0.00           O  
ATOM     26  CB  LYS A   2       8.897  11.411   3.447  1.00  0.00           C  
ATOM     27  CG  LYS A   2       8.865  11.550   4.960  1.00  0.00           C  
ATOM     28  CD  LYS A   2      10.220  11.931   5.532  1.00  0.00           C  
ATOM     29  CE  LYS A   2      10.587  13.383   5.249  1.00  0.00           C  
ATOM     30  NZ  LYS A   2       9.646  14.332   5.885  1.00  0.00           N  
ATOM     31  H   LYS A   2       6.329  12.180   4.006  1.00  0.00           H  
ATOM     32  HA  LYS A   2       7.650  10.990   1.732  1.00  0.00           H  
ATOM     33  HB2 LYS A   2       9.631  10.659   3.199  1.00  0.00           H  
ATOM     34  HB3 LYS A   2       9.208  12.353   3.023  1.00  0.00           H  
ATOM     35  HG2 LYS A   2       8.153  12.322   5.207  1.00  0.00           H  
ATOM     36  HG3 LYS A   2       8.546  10.610   5.384  1.00  0.00           H  
ATOM     37  HD2 LYS A   2      10.195  11.777   6.599  1.00  0.00           H  
ATOM     38  HD3 LYS A   2      10.970  11.287   5.099  1.00  0.00           H  
ATOM     39  HE2 LYS A   2      11.574  13.569   5.647  1.00  0.00           H  
ATOM     40  HE3 LYS A   2      10.593  13.547   4.182  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2       9.975  15.310   5.756  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2       9.587  14.168   6.911  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2       8.682  14.272   5.501  1.00  0.00           H  
ATOM     44  N   CYS A   3       6.834   8.778   2.320  1.00  0.00           N  
ATOM     45  CA  CYS A   3       6.263   7.481   2.609  1.00  0.00           C  
ATOM     46  C   CYS A   3       7.001   6.401   1.841  1.00  0.00           C  
ATOM     47  O   CYS A   3       7.769   6.708   0.910  1.00  0.00           O  
ATOM     48  CB  CYS A   3       4.748   7.470   2.320  1.00  0.00           C  
ATOM     49  SG  CYS A   3       3.781   8.620   3.371  1.00  0.00           S  
ATOM     50  H   CYS A   3       7.072   8.986   1.390  1.00  0.00           H  
ATOM     51  HA  CYS A   3       6.419   7.300   3.663  1.00  0.00           H  
ATOM     52  HB2 CYS A   3       4.570   7.736   1.289  1.00  0.00           H  
ATOM     53  HB3 CYS A   3       4.366   6.472   2.506  1.00  0.00           H  
ATOM     54  N   PHE A   4       6.802   5.146   2.226  1.00  0.00           N  
ATOM     55  CA  PHE A   4       7.514   4.024   1.618  1.00  0.00           C  
ATOM     56  C   PHE A   4       6.842   3.605   0.312  1.00  0.00           C  
ATOM     57  O   PHE A   4       6.357   2.481   0.171  1.00  0.00           O  
ATOM     58  CB  PHE A   4       7.578   2.824   2.569  1.00  0.00           C  
ATOM     59  CG  PHE A   4       8.254   3.087   3.887  1.00  0.00           C  
ATOM     60  CD1 PHE A   4       9.628   3.025   3.997  1.00  0.00           C  
ATOM     61  CD2 PHE A   4       7.509   3.371   5.020  1.00  0.00           C  
ATOM     62  CE1 PHE A   4      10.248   3.240   5.208  1.00  0.00           C  
ATOM     63  CE2 PHE A   4       8.121   3.592   6.233  1.00  0.00           C  
ATOM     64  CZ  PHE A   4       9.495   3.526   6.328  1.00  0.00           C  
ATOM     65  H   PHE A   4       6.111   4.955   2.908  1.00  0.00           H  
ATOM     66  HA  PHE A   4       8.520   4.356   1.404  1.00  0.00           H  
ATOM     67  HB2 PHE A   4       6.577   2.476   2.773  1.00  0.00           H  
ATOM     68  HB3 PHE A   4       8.128   2.047   2.061  1.00  0.00           H  
ATOM     69  HD1 PHE A   4      10.220   2.804   3.120  1.00  0.00           H  
ATOM     70  HD2 PHE A   4       6.432   3.416   4.939  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      11.324   3.186   5.275  1.00  0.00           H  
ATOM     72  HE2 PHE A   4       7.524   3.813   7.107  1.00  0.00           H  
ATOM     73  HZ  PHE A   4       9.983   3.693   7.278  1.00  0.00           H  
ATOM     74  N   GLN A   5       6.836   4.511  -0.636  1.00  0.00           N  
ATOM     75  CA  GLN A   5       6.157   4.318  -1.914  1.00  0.00           C  
ATOM     76  C   GLN A   5       6.891   3.276  -2.774  1.00  0.00           C  
ATOM     77  O   GLN A   5       6.291   2.563  -3.569  1.00  0.00           O  
ATOM     78  CB  GLN A   5       6.046   5.660  -2.642  1.00  0.00           C  
ATOM     79  CG  GLN A   5       5.106   5.680  -3.839  1.00  0.00           C  
ATOM     80  CD  GLN A   5       5.083   7.015  -4.551  1.00  0.00           C  
ATOM     81  OE1 GLN A   5       4.050   7.427  -5.092  1.00  0.00           O  
ATOM     82  NE2 GLN A   5       6.209   7.664  -4.611  1.00  0.00           N  
ATOM     83  H   GLN A   5       7.303   5.353  -0.436  1.00  0.00           H  
ATOM     84  HA  GLN A   5       5.167   3.953  -1.690  1.00  0.00           H  
ATOM     85  HB2 GLN A   5       5.705   6.406  -1.940  1.00  0.00           H  
ATOM     86  HB3 GLN A   5       7.033   5.931  -2.981  1.00  0.00           H  
ATOM     87  HG2 GLN A   5       5.412   4.923  -4.545  1.00  0.00           H  
ATOM     88  HG3 GLN A   5       4.102   5.471  -3.503  1.00  0.00           H  
ATOM     89 HE21 GLN A   5       7.001   7.258  -4.203  1.00  0.00           H  
ATOM     90 HE22 GLN A   5       6.242   8.528  -5.074  1.00  0.00           H  
ATOM     91  N   HIS A   6       8.189   3.221  -2.627  1.00  0.00           N  
ATOM     92  CA  HIS A   6       9.000   2.221  -3.321  1.00  0.00           C  
ATOM     93  C   HIS A   6       9.457   1.151  -2.316  1.00  0.00           C  
ATOM     94  O   HIS A   6      10.010   0.110  -2.673  1.00  0.00           O  
ATOM     95  CB  HIS A   6      10.212   2.920  -4.003  1.00  0.00           C  
ATOM     96  CG  HIS A   6      11.181   1.999  -4.700  1.00  0.00           C  
ATOM     97  ND1 HIS A   6      10.976   1.454  -5.943  1.00  0.00           N  
ATOM     98  CD2 HIS A   6      12.374   1.517  -4.275  1.00  0.00           C  
ATOM     99  CE1 HIS A   6      12.017   0.671  -6.229  1.00  0.00           C  
ATOM    100  NE2 HIS A   6      12.901   0.677  -5.241  1.00  0.00           N  
ATOM    101  H   HIS A   6       8.612   3.890  -2.050  1.00  0.00           H  
ATOM    102  HA  HIS A   6       8.383   1.754  -4.075  1.00  0.00           H  
ATOM    103  HB2 HIS A   6       9.844   3.612  -4.744  1.00  0.00           H  
ATOM    104  HB3 HIS A   6      10.757   3.473  -3.252  1.00  0.00           H  
ATOM    105  HD1 HIS A   6      10.209   1.607  -6.540  1.00  0.00           H  
ATOM    106  HD2 HIS A   6      12.839   1.744  -3.327  1.00  0.00           H  
ATOM    107  HE1 HIS A   6      12.119   0.112  -7.148  1.00  0.00           H  
ATOM    108  N   GLY A   7       9.178   1.413  -1.068  1.00  0.00           N  
ATOM    109  CA  GLY A   7       9.688   0.595   0.011  1.00  0.00           C  
ATOM    110  C   GLY A   7      10.721   1.392   0.752  1.00  0.00           C  
ATOM    111  O   GLY A   7      11.085   1.104   1.887  1.00  0.00           O  
ATOM    112  H   GLY A   7       8.582   2.161  -0.864  1.00  0.00           H  
ATOM    113  HA2 GLY A   7       8.873   0.334   0.671  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      10.144  -0.297  -0.388  1.00  0.00           H  
ATOM    115  N   LYS A   8      11.178   2.411   0.075  1.00  0.00           N  
ATOM    116  CA  LYS A   8      12.096   3.376   0.596  1.00  0.00           C  
ATOM    117  C   LYS A   8      11.320   4.634   0.887  1.00  0.00           C  
ATOM    118  O   LYS A   8      10.250   4.856   0.284  1.00  0.00           O  
ATOM    119  CB  LYS A   8      13.183   3.679  -0.438  1.00  0.00           C  
ATOM    120  CG  LYS A   8      14.072   2.499  -0.768  1.00  0.00           C  
ATOM    121  CD  LYS A   8      15.046   2.836  -1.880  1.00  0.00           C  
ATOM    122  CE  LYS A   8      15.996   1.681  -2.161  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      15.294   0.427  -2.551  1.00  0.00           N  
ATOM    124  H   LYS A   8      10.851   2.514  -0.840  1.00  0.00           H  
ATOM    125  HA  LYS A   8      12.549   2.990   1.497  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      12.707   4.004  -1.352  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      13.805   4.481  -0.067  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      14.625   2.218   0.117  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      13.447   1.678  -1.080  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      14.495   3.063  -2.779  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      15.624   3.700  -1.587  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      16.637   1.981  -2.977  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      16.601   1.502  -1.286  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      14.836   0.497  -3.482  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      14.588   0.131  -1.847  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      15.975  -0.355  -2.623  1.00  0.00           H  
ATOM    137  N   VAL A   9      11.826   5.427   1.788  1.00  0.00           N  
ATOM    138  CA  VAL A   9      11.220   6.678   2.149  1.00  0.00           C  
ATOM    139  C   VAL A   9      11.448   7.663   1.022  1.00  0.00           C  
ATOM    140  O   VAL A   9      12.583   8.094   0.780  1.00  0.00           O  
ATOM    141  CB  VAL A   9      11.834   7.261   3.454  1.00  0.00           C  
ATOM    142  CG1 VAL A   9      11.142   8.552   3.847  1.00  0.00           C  
ATOM    143  CG2 VAL A   9      11.768   6.261   4.591  1.00  0.00           C  
ATOM    144  H   VAL A   9      12.668   5.168   2.219  1.00  0.00           H  
ATOM    145  HA  VAL A   9      10.160   6.524   2.292  1.00  0.00           H  
ATOM    146  HB  VAL A   9      12.872   7.489   3.256  1.00  0.00           H  
ATOM    147 HG11 VAL A   9      10.092   8.363   4.017  1.00  0.00           H  
ATOM    148 HG12 VAL A   9      11.255   9.272   3.050  1.00  0.00           H  
ATOM    149 HG13 VAL A   9      11.589   8.942   4.748  1.00  0.00           H  
ATOM    150 HG21 VAL A   9      12.312   5.368   4.317  1.00  0.00           H  
ATOM    151 HG22 VAL A   9      10.738   6.006   4.786  1.00  0.00           H  
ATOM    152 HG23 VAL A   9      12.206   6.693   5.479  1.00  0.00           H  
ATOM    153  N   VAL A  10      10.409   7.972   0.307  1.00  0.00           N  
ATOM    154  CA  VAL A  10      10.500   8.904  -0.776  1.00  0.00           C  
ATOM    155  C   VAL A  10       9.513  10.021  -0.544  1.00  0.00           C  
ATOM    156  O   VAL A  10       8.489   9.825   0.128  1.00  0.00           O  
ATOM    157  CB  VAL A  10      10.228   8.244  -2.168  1.00  0.00           C  
ATOM    158  CG1 VAL A  10      11.205   7.115  -2.453  1.00  0.00           C  
ATOM    159  CG2 VAL A  10       8.804   7.737  -2.276  1.00  0.00           C  
ATOM    160  H   VAL A  10       9.536   7.572   0.518  1.00  0.00           H  
ATOM    161  HA  VAL A  10      11.499   9.314  -0.773  1.00  0.00           H  
ATOM    162  HB  VAL A  10      10.376   9.001  -2.924  1.00  0.00           H  
ATOM    163 HG11 VAL A  10      10.955   6.681  -3.410  1.00  0.00           H  
ATOM    164 HG12 VAL A  10      11.117   6.365  -1.680  1.00  0.00           H  
ATOM    165 HG13 VAL A  10      12.213   7.499  -2.479  1.00  0.00           H  
ATOM    166 HG21 VAL A  10       8.628   6.990  -1.517  1.00  0.00           H  
ATOM    167 HG22 VAL A  10       8.660   7.299  -3.252  1.00  0.00           H  
ATOM    168 HG23 VAL A  10       8.117   8.559  -2.142  1.00  0.00           H  
ATOM    169  N   THR A  11       9.822  11.174  -1.038  1.00  0.00           N  
ATOM    170  CA  THR A  11       8.936  12.276  -0.938  1.00  0.00           C  
ATOM    171  C   THR A  11       7.892  12.193  -2.047  1.00  0.00           C  
ATOM    172  O   THR A  11       8.199  12.345  -3.236  1.00  0.00           O  
ATOM    173  CB  THR A  11       9.707  13.610  -1.004  1.00  0.00           C  
ATOM    174  OG1 THR A  11      10.642  13.659   0.087  1.00  0.00           O  
ATOM    175  CG2 THR A  11       8.763  14.803  -0.913  1.00  0.00           C  
ATOM    176  H   THR A  11      10.682  11.296  -1.493  1.00  0.00           H  
ATOM    177  HA  THR A  11       8.442  12.207   0.020  1.00  0.00           H  
ATOM    178  HB  THR A  11      10.251  13.648  -1.936  1.00  0.00           H  
ATOM    179  HG1 THR A  11      11.272  12.938  -0.039  1.00  0.00           H  
ATOM    180 HG21 THR A  11       8.067  14.774  -1.739  1.00  0.00           H  
ATOM    181 HG22 THR A  11       9.332  15.720  -0.954  1.00  0.00           H  
ATOM    182 HG23 THR A  11       8.215  14.760   0.017  1.00  0.00           H  
ATOM    183  N   CYS A  12       6.705  11.879  -1.654  1.00  0.00           N  
ATOM    184  CA  CYS A  12       5.579  11.831  -2.522  1.00  0.00           C  
ATOM    185  C   CYS A  12       5.164  13.265  -2.767  1.00  0.00           C  
ATOM    186  O   CYS A  12       5.190  14.081  -1.832  1.00  0.00           O  
ATOM    187  CB  CYS A  12       4.491  11.002  -1.841  1.00  0.00           C  
ATOM    188  SG  CYS A  12       5.110   9.334  -1.355  1.00  0.00           S  
ATOM    189  H   CYS A  12       6.560  11.690  -0.700  1.00  0.00           H  
ATOM    190  HA  CYS A  12       5.847  11.379  -3.465  1.00  0.00           H  
ATOM    191  HB2 CYS A  12       4.151  11.520  -0.957  1.00  0.00           H  
ATOM    192  HB3 CYS A  12       3.665  10.863  -2.522  1.00  0.00           H  
ATOM    193  N   HIS A  13       4.850  13.585  -4.013  1.00  0.00           N  
ATOM    194  CA  HIS A  13       4.586  14.959  -4.456  1.00  0.00           C  
ATOM    195  C   HIS A  13       3.453  15.592  -3.650  1.00  0.00           C  
ATOM    196  O   HIS A  13       2.662  14.890  -3.034  1.00  0.00           O  
ATOM    197  CB  HIS A  13       4.249  14.969  -5.958  1.00  0.00           C  
ATOM    198  CG  HIS A  13       4.530  16.271  -6.650  1.00  0.00           C  
ATOM    199  ND1 HIS A  13       3.576  17.090  -7.212  1.00  0.00           N  
ATOM    200  CD2 HIS A  13       5.715  16.865  -6.896  1.00  0.00           C  
ATOM    201  CE1 HIS A  13       4.197  18.127  -7.769  1.00  0.00           C  
ATOM    202  NE2 HIS A  13       5.503  18.042  -7.605  1.00  0.00           N  
ATOM    203  H   HIS A  13       4.780  12.865  -4.679  1.00  0.00           H  
ATOM    204  HA  HIS A  13       5.486  15.536  -4.301  1.00  0.00           H  
ATOM    205  HB2 HIS A  13       4.840  14.214  -6.448  1.00  0.00           H  
ATOM    206  HB3 HIS A  13       3.201  14.739  -6.087  1.00  0.00           H  
ATOM    207  HD1 HIS A  13       2.595  16.957  -7.257  1.00  0.00           H  
ATOM    208  HD2 HIS A  13       6.678  16.491  -6.582  1.00  0.00           H  
ATOM    209  HE1 HIS A  13       3.690  18.931  -8.285  1.00  0.00           H  
ATOM    210  N   ARG A  14       3.359  16.910  -3.695  1.00  0.00           N  
ATOM    211  CA  ARG A  14       2.366  17.657  -2.905  1.00  0.00           C  
ATOM    212  C   ARG A  14       0.920  17.301  -3.283  1.00  0.00           C  
ATOM    213  O   ARG A  14      -0.003  17.565  -2.525  1.00  0.00           O  
ATOM    214  CB  ARG A  14       2.599  19.171  -3.006  1.00  0.00           C  
ATOM    215  CG  ARG A  14       3.950  19.644  -2.469  1.00  0.00           C  
ATOM    216  CD  ARG A  14       4.120  19.360  -0.976  1.00  0.00           C  
ATOM    217  NE  ARG A  14       5.434  19.821  -0.477  1.00  0.00           N  
ATOM    218  CZ  ARG A  14       5.984  19.473   0.701  1.00  0.00           C  
ATOM    219  NH1 ARG A  14       5.324  18.698   1.545  1.00  0.00           N  
ATOM    220  NH2 ARG A  14       7.188  19.925   1.032  1.00  0.00           N  
ATOM    221  H   ARG A  14       3.980  17.389  -4.284  1.00  0.00           H  
ATOM    222  HA  ARG A  14       2.506  17.359  -1.876  1.00  0.00           H  
ATOM    223  HB2 ARG A  14       2.535  19.454  -4.046  1.00  0.00           H  
ATOM    224  HB3 ARG A  14       1.818  19.678  -2.459  1.00  0.00           H  
ATOM    225  HG2 ARG A  14       4.730  19.123  -3.003  1.00  0.00           H  
ATOM    226  HG3 ARG A  14       4.045  20.705  -2.642  1.00  0.00           H  
ATOM    227  HD2 ARG A  14       3.341  19.872  -0.432  1.00  0.00           H  
ATOM    228  HD3 ARG A  14       4.037  18.297  -0.806  1.00  0.00           H  
ATOM    229  HE  ARG A  14       5.914  20.417  -1.094  1.00  0.00           H  
ATOM    230 HH11 ARG A  14       4.407  18.344   1.349  1.00  0.00           H  
ATOM    231 HH12 ARG A  14       5.696  18.399   2.431  1.00  0.00           H  
ATOM    232 HH21 ARG A  14       7.720  20.532   0.435  1.00  0.00           H  
ATOM    233 HH22 ARG A  14       7.644  19.663   1.891  1.00  0.00           H  
ATOM    234  N   ASP A  15       0.739  16.689  -4.448  1.00  0.00           N  
ATOM    235  CA  ASP A  15      -0.585  16.225  -4.884  1.00  0.00           C  
ATOM    236  C   ASP A  15      -0.993  15.040  -4.047  1.00  0.00           C  
ATOM    237  O   ASP A  15      -2.173  14.795  -3.804  1.00  0.00           O  
ATOM    238  CB  ASP A  15      -0.571  15.762  -6.346  1.00  0.00           C  
ATOM    239  CG  ASP A  15      -0.233  16.830  -7.336  1.00  0.00           C  
ATOM    240  OD1 ASP A  15       0.955  17.074  -7.567  1.00  0.00           O  
ATOM    241  OD2 ASP A  15      -1.143  17.415  -7.935  1.00  0.00           O  
ATOM    242  H   ASP A  15       1.516  16.546  -5.026  1.00  0.00           H  
ATOM    243  HA  ASP A  15      -1.298  17.027  -4.767  1.00  0.00           H  
ATOM    244  HB2 ASP A  15       0.160  14.975  -6.452  1.00  0.00           H  
ATOM    245  HB3 ASP A  15      -1.544  15.361  -6.591  1.00  0.00           H  
ATOM    246  N   MET A  16       0.001  14.300  -3.617  1.00  0.00           N  
ATOM    247  CA  MET A  16      -0.188  13.104  -2.856  1.00  0.00           C  
ATOM    248  C   MET A  16      -0.478  13.434  -1.429  1.00  0.00           C  
ATOM    249  O   MET A  16       0.406  13.804  -0.662  1.00  0.00           O  
ATOM    250  CB  MET A  16       1.003  12.128  -3.007  1.00  0.00           C  
ATOM    251  CG  MET A  16       1.045  11.437  -4.342  1.00  0.00           C  
ATOM    252  SD  MET A  16       1.301  12.537  -5.728  1.00  0.00           S  
ATOM    253  CE  MET A  16       1.023  11.378  -7.039  1.00  0.00           C  
ATOM    254  H   MET A  16       0.925  14.592  -3.785  1.00  0.00           H  
ATOM    255  HA  MET A  16      -1.070  12.625  -3.256  1.00  0.00           H  
ATOM    256  HB2 MET A  16       1.940  12.651  -2.897  1.00  0.00           H  
ATOM    257  HB3 MET A  16       0.978  11.350  -2.265  1.00  0.00           H  
ATOM    258  HG2 MET A  16       1.841  10.708  -4.329  1.00  0.00           H  
ATOM    259  HG3 MET A  16       0.101  10.927  -4.465  1.00  0.00           H  
ATOM    260  HE1 MET A  16      -0.004  11.051  -6.959  1.00  0.00           H  
ATOM    261  HE2 MET A  16       1.688  10.540  -6.901  1.00  0.00           H  
ATOM    262  HE3 MET A  16       1.196  11.856  -7.992  1.00  0.00           H  
ATOM    263  N   LYS A  17      -1.736  13.354  -1.098  1.00  0.00           N  
ATOM    264  CA  LYS A  17      -2.212  13.657   0.226  1.00  0.00           C  
ATOM    265  C   LYS A  17      -2.242  12.410   1.059  1.00  0.00           C  
ATOM    266  O   LYS A  17      -2.217  12.474   2.284  1.00  0.00           O  
ATOM    267  CB  LYS A  17      -3.634  14.199   0.164  1.00  0.00           C  
ATOM    268  CG  LYS A  17      -3.833  15.424  -0.691  1.00  0.00           C  
ATOM    269  CD  LYS A  17      -5.298  15.812  -0.697  1.00  0.00           C  
ATOM    270  CE  LYS A  17      -5.564  17.003  -1.585  1.00  0.00           C  
ATOM    271  NZ  LYS A  17      -5.216  16.738  -2.995  1.00  0.00           N  
ATOM    272  H   LYS A  17      -2.379  13.093  -1.791  1.00  0.00           H  
ATOM    273  HA  LYS A  17      -1.580  14.402   0.679  1.00  0.00           H  
ATOM    274  HB2 LYS A  17      -4.271  13.422  -0.231  1.00  0.00           H  
ATOM    275  HB3 LYS A  17      -3.956  14.428   1.169  1.00  0.00           H  
ATOM    276  HG2 LYS A  17      -3.248  16.238  -0.288  1.00  0.00           H  
ATOM    277  HG3 LYS A  17      -3.520  15.210  -1.703  1.00  0.00           H  
ATOM    278  HD2 LYS A  17      -5.880  14.976  -1.057  1.00  0.00           H  
ATOM    279  HD3 LYS A  17      -5.599  16.050   0.313  1.00  0.00           H  
ATOM    280  HE2 LYS A  17      -6.614  17.246  -1.528  1.00  0.00           H  
ATOM    281  HE3 LYS A  17      -4.982  17.839  -1.228  1.00  0.00           H  
ATOM    282  HZ1 LYS A  17      -4.193  16.609  -3.128  1.00  0.00           H  
ATOM    283  HZ2 LYS A  17      -5.480  17.564  -3.569  1.00  0.00           H  
ATOM    284  HZ3 LYS A  17      -5.713  15.918  -3.394  1.00  0.00           H  
ATOM    285  N   PHE A  18      -2.295  11.278   0.399  1.00  0.00           N  
ATOM    286  CA  PHE A  18      -2.482  10.032   1.082  1.00  0.00           C  
ATOM    287  C   PHE A  18      -1.417   9.051   0.686  1.00  0.00           C  
ATOM    288  O   PHE A  18      -1.072   8.933  -0.497  1.00  0.00           O  
ATOM    289  CB  PHE A  18      -3.849   9.425   0.718  1.00  0.00           C  
ATOM    290  CG  PHE A  18      -5.032  10.324   0.958  1.00  0.00           C  
ATOM    291  CD1 PHE A  18      -5.665  10.347   2.185  1.00  0.00           C  
ATOM    292  CD2 PHE A  18      -5.516  11.138  -0.057  1.00  0.00           C  
ATOM    293  CE1 PHE A  18      -6.757  11.163   2.399  1.00  0.00           C  
ATOM    294  CE2 PHE A  18      -6.603  11.956   0.150  1.00  0.00           C  
ATOM    295  CZ  PHE A  18      -7.227  11.970   1.380  1.00  0.00           C  
ATOM    296  H   PHE A  18      -2.173  11.269  -0.575  1.00  0.00           H  
ATOM    297  HA  PHE A  18      -2.462  10.200   2.147  1.00  0.00           H  
ATOM    298  HB2 PHE A  18      -3.848   9.167  -0.330  1.00  0.00           H  
ATOM    299  HB3 PHE A  18      -3.992   8.523   1.295  1.00  0.00           H  
ATOM    300  HD1 PHE A  18      -5.298   9.722   2.985  1.00  0.00           H  
ATOM    301  HD2 PHE A  18      -5.023  11.136  -1.018  1.00  0.00           H  
ATOM    302  HE1 PHE A  18      -7.243  11.173   3.364  1.00  0.00           H  
ATOM    303  HE2 PHE A  18      -6.966  12.586  -0.650  1.00  0.00           H  
ATOM    304  HZ  PHE A  18      -8.082  12.608   1.547  1.00  0.00           H  
ATOM    305  N   CYS A  19      -0.913   8.361   1.638  1.00  0.00           N  
ATOM    306  CA  CYS A  19      -0.012   7.292   1.400  1.00  0.00           C  
ATOM    307  C   CYS A  19      -0.818   6.025   1.589  1.00  0.00           C  
ATOM    308  O   CYS A  19      -1.525   5.879   2.594  1.00  0.00           O  
ATOM    309  CB  CYS A  19       1.172   7.354   2.367  1.00  0.00           C  
ATOM    310  SG  CYS A  19       2.069   8.950   2.324  1.00  0.00           S  
ATOM    311  H   CYS A  19      -1.156   8.543   2.575  1.00  0.00           H  
ATOM    312  HA  CYS A  19       0.330   7.354   0.379  1.00  0.00           H  
ATOM    313  HB2 CYS A  19       0.836   7.176   3.378  1.00  0.00           H  
ATOM    314  HB3 CYS A  19       1.864   6.582   2.066  1.00  0.00           H  
ATOM    315  N   TYR A  20      -0.787   5.147   0.635  1.00  0.00           N  
ATOM    316  CA  TYR A  20      -1.615   3.988   0.712  1.00  0.00           C  
ATOM    317  C   TYR A  20      -0.814   2.741   0.956  1.00  0.00           C  
ATOM    318  O   TYR A  20       0.396   2.695   0.713  1.00  0.00           O  
ATOM    319  CB  TYR A  20      -2.544   3.831  -0.523  1.00  0.00           C  
ATOM    320  CG  TYR A  20      -1.861   3.569  -1.859  1.00  0.00           C  
ATOM    321  CD1 TYR A  20      -1.497   2.282  -2.240  1.00  0.00           C  
ATOM    322  CD2 TYR A  20      -1.614   4.599  -2.749  1.00  0.00           C  
ATOM    323  CE1 TYR A  20      -0.910   2.035  -3.456  1.00  0.00           C  
ATOM    324  CE2 TYR A  20      -1.018   4.355  -3.970  1.00  0.00           C  
ATOM    325  CZ  TYR A  20      -0.671   3.067  -4.314  1.00  0.00           C  
ATOM    326  OH  TYR A  20      -0.082   2.815  -5.525  1.00  0.00           O  
ATOM    327  H   TYR A  20      -0.149   5.257  -0.105  1.00  0.00           H  
ATOM    328  HA  TYR A  20      -2.244   4.131   1.577  1.00  0.00           H  
ATOM    329  HB2 TYR A  20      -3.215   3.004  -0.347  1.00  0.00           H  
ATOM    330  HB3 TYR A  20      -3.133   4.731  -0.621  1.00  0.00           H  
ATOM    331  HD1 TYR A  20      -1.675   1.453  -1.570  1.00  0.00           H  
ATOM    332  HD2 TYR A  20      -1.888   5.607  -2.476  1.00  0.00           H  
ATOM    333  HE1 TYR A  20      -0.639   1.022  -3.719  1.00  0.00           H  
ATOM    334  HE2 TYR A  20      -0.831   5.175  -4.648  1.00  0.00           H  
ATOM    335  HH  TYR A  20       0.605   3.481  -5.655  1.00  0.00           H  
ATOM    336  N   HIS A  21      -1.493   1.764   1.433  1.00  0.00           N  
ATOM    337  CA  HIS A  21      -0.978   0.478   1.696  1.00  0.00           C  
ATOM    338  C   HIS A  21      -1.908  -0.535   1.057  1.00  0.00           C  
ATOM    339  O   HIS A  21      -2.999  -0.804   1.553  1.00  0.00           O  
ATOM    340  CB  HIS A  21      -0.856   0.270   3.233  1.00  0.00           C  
ATOM    341  CG  HIS A  21      -0.579  -1.144   3.702  1.00  0.00           C  
ATOM    342  ND1 HIS A  21      -1.044  -1.645   4.895  1.00  0.00           N  
ATOM    343  CD2 HIS A  21       0.107  -2.161   3.115  1.00  0.00           C  
ATOM    344  CE1 HIS A  21      -0.653  -2.910   4.999  1.00  0.00           C  
ATOM    345  NE2 HIS A  21       0.053  -3.278   3.940  1.00  0.00           N  
ATOM    346  H   HIS A  21      -2.445   1.915   1.636  1.00  0.00           H  
ATOM    347  HA  HIS A  21       0.000   0.403   1.246  1.00  0.00           H  
ATOM    348  HB2 HIS A  21      -0.053   0.889   3.605  1.00  0.00           H  
ATOM    349  HB3 HIS A  21      -1.779   0.595   3.691  1.00  0.00           H  
ATOM    350  HD1 HIS A  21      -1.545  -1.138   5.575  1.00  0.00           H  
ATOM    351  HD2 HIS A  21       0.616  -2.118   2.164  1.00  0.00           H  
ATOM    352  HE1 HIS A  21      -0.885  -3.551   5.838  1.00  0.00           H  
ATOM    353  N   ASN A  22      -1.501  -1.029  -0.064  1.00  0.00           N  
ATOM    354  CA  ASN A  22      -2.222  -2.067  -0.740  1.00  0.00           C  
ATOM    355  C   ASN A  22      -1.492  -3.345  -0.444  1.00  0.00           C  
ATOM    356  O   ASN A  22      -0.298  -3.473  -0.763  1.00  0.00           O  
ATOM    357  CB  ASN A  22      -2.231  -1.820  -2.247  1.00  0.00           C  
ATOM    358  CG  ASN A  22      -3.018  -2.851  -3.028  1.00  0.00           C  
ATOM    359  OD1 ASN A  22      -2.503  -3.909  -3.395  1.00  0.00           O  
ATOM    360  ND2 ASN A  22      -4.250  -2.539  -3.332  1.00  0.00           N  
ATOM    361  H   ASN A  22      -0.680  -0.697  -0.489  1.00  0.00           H  
ATOM    362  HA  ASN A  22      -3.231  -2.113  -0.360  1.00  0.00           H  
ATOM    363  HB2 ASN A  22      -2.632  -0.844  -2.472  1.00  0.00           H  
ATOM    364  HB3 ASN A  22      -1.205  -1.849  -2.573  1.00  0.00           H  
ATOM    365 HD21 ASN A  22      -4.589  -1.666  -3.040  1.00  0.00           H  
ATOM    366 HD22 ASN A  22      -4.791  -3.162  -3.863  1.00  0.00           H  
ATOM    367  N   THR A  23      -2.146  -4.251   0.195  1.00  0.00           N  
ATOM    368  CA  THR A  23      -1.521  -5.473   0.556  1.00  0.00           C  
ATOM    369  C   THR A  23      -2.236  -6.642  -0.109  1.00  0.00           C  
ATOM    370  O   THR A  23      -3.476  -6.681  -0.172  1.00  0.00           O  
ATOM    371  CB  THR A  23      -1.454  -5.635   2.117  1.00  0.00           C  
ATOM    372  OG1 THR A  23      -0.762  -6.839   2.492  1.00  0.00           O  
ATOM    373  CG2 THR A  23      -2.844  -5.618   2.757  1.00  0.00           C  
ATOM    374  H   THR A  23      -3.087  -4.117   0.435  1.00  0.00           H  
ATOM    375  HA  THR A  23      -0.511  -5.438   0.175  1.00  0.00           H  
ATOM    376  HB  THR A  23      -0.887  -4.798   2.502  1.00  0.00           H  
ATOM    377  HG1 THR A  23      -1.405  -7.560   2.479  1.00  0.00           H  
ATOM    378 HG21 THR A  23      -2.750  -5.739   3.827  1.00  0.00           H  
ATOM    379 HG22 THR A  23      -3.434  -6.428   2.353  1.00  0.00           H  
ATOM    380 HG23 THR A  23      -3.329  -4.678   2.541  1.00  0.00           H  
ATOM    381  N   GLY A  24      -1.466  -7.542  -0.664  1.00  0.00           N  
ATOM    382  CA  GLY A  24      -2.029  -8.719  -1.255  1.00  0.00           C  
ATOM    383  C   GLY A  24      -2.254  -9.769  -0.206  1.00  0.00           C  
ATOM    384  O   GLY A  24      -1.820  -9.602   0.946  1.00  0.00           O  
ATOM    385  H   GLY A  24      -0.490  -7.410  -0.674  1.00  0.00           H  
ATOM    386  HA2 GLY A  24      -2.974  -8.463  -1.712  1.00  0.00           H  
ATOM    387  HA3 GLY A  24      -1.362  -9.112  -2.007  1.00  0.00           H  
ATOM    388  N   MET A  25      -2.913 -10.835  -0.571  1.00  0.00           N  
ATOM    389  CA  MET A  25      -3.195 -11.902   0.361  1.00  0.00           C  
ATOM    390  C   MET A  25      -1.922 -12.710   0.581  1.00  0.00           C  
ATOM    391  O   MET A  25      -1.087 -12.794  -0.320  1.00  0.00           O  
ATOM    392  CB  MET A  25      -4.339 -12.790  -0.161  1.00  0.00           C  
ATOM    393  CG  MET A  25      -5.644 -12.036  -0.387  1.00  0.00           C  
ATOM    394  SD  MET A  25      -6.986 -13.095  -0.972  1.00  0.00           S  
ATOM    395  CE  MET A  25      -8.291 -11.880  -1.180  1.00  0.00           C  
ATOM    396  H   MET A  25      -3.199 -10.930  -1.505  1.00  0.00           H  
ATOM    397  HA  MET A  25      -3.486 -11.449   1.297  1.00  0.00           H  
ATOM    398  HB2 MET A  25      -4.036 -13.231  -1.099  1.00  0.00           H  
ATOM    399  HB3 MET A  25      -4.522 -13.580   0.552  1.00  0.00           H  
ATOM    400  HG2 MET A  25      -5.950 -11.585   0.545  1.00  0.00           H  
ATOM    401  HG3 MET A  25      -5.475 -11.257  -1.114  1.00  0.00           H  
ATOM    402  HE1 MET A  25      -7.982 -11.135  -1.897  1.00  0.00           H  
ATOM    403  HE2 MET A  25      -8.491 -11.405  -0.231  1.00  0.00           H  
ATOM    404  HE3 MET A  25      -9.189 -12.369  -1.530  1.00  0.00           H  
ATOM    405  N   PRO A  26      -1.715 -13.256   1.784  1.00  0.00           N  
ATOM    406  CA  PRO A  26      -0.506 -14.019   2.102  1.00  0.00           C  
ATOM    407  C   PRO A  26      -0.372 -15.300   1.268  1.00  0.00           C  
ATOM    408  O   PRO A  26      -1.091 -16.282   1.482  1.00  0.00           O  
ATOM    409  CB  PRO A  26      -0.665 -14.347   3.596  1.00  0.00           C  
ATOM    410  CG  PRO A  26      -2.124 -14.216   3.870  1.00  0.00           C  
ATOM    411  CD  PRO A  26      -2.627 -13.160   2.938  1.00  0.00           C  
ATOM    412  HA  PRO A  26       0.382 -13.426   1.951  1.00  0.00           H  
ATOM    413  HB2 PRO A  26      -0.321 -15.353   3.783  1.00  0.00           H  
ATOM    414  HB3 PRO A  26      -0.090 -13.649   4.187  1.00  0.00           H  
ATOM    415  HG2 PRO A  26      -2.619 -15.155   3.671  1.00  0.00           H  
ATOM    416  HG3 PRO A  26      -2.283 -13.920   4.896  1.00  0.00           H  
ATOM    417  HD2 PRO A  26      -3.646 -13.371   2.646  1.00  0.00           H  
ATOM    418  HD3 PRO A  26      -2.562 -12.186   3.401  1.00  0.00           H  
ATOM    419  N   PHE A  27       0.527 -15.280   0.316  1.00  0.00           N  
ATOM    420  CA  PHE A  27       0.759 -16.412  -0.551  1.00  0.00           C  
ATOM    421  C   PHE A  27       2.201 -16.845  -0.447  1.00  0.00           C  
ATOM    422  O   PHE A  27       3.092 -16.002  -0.256  1.00  0.00           O  
ATOM    423  CB  PHE A  27       0.415 -16.088  -2.013  1.00  0.00           C  
ATOM    424  CG  PHE A  27      -1.041 -15.817  -2.294  1.00  0.00           C  
ATOM    425  CD1 PHE A  27      -2.000 -16.790  -2.077  1.00  0.00           C  
ATOM    426  CD2 PHE A  27      -1.446 -14.589  -2.781  1.00  0.00           C  
ATOM    427  CE1 PHE A  27      -3.332 -16.544  -2.337  1.00  0.00           C  
ATOM    428  CE2 PHE A  27      -2.773 -14.336  -3.044  1.00  0.00           C  
ATOM    429  CZ  PHE A  27      -3.720 -15.314  -2.823  1.00  0.00           C  
ATOM    430  H   PHE A  27       1.072 -14.476   0.188  1.00  0.00           H  
ATOM    431  HA  PHE A  27       0.125 -17.217  -0.210  1.00  0.00           H  
ATOM    432  HB2 PHE A  27       0.942 -15.180  -2.264  1.00  0.00           H  
ATOM    433  HB3 PHE A  27       0.748 -16.892  -2.652  1.00  0.00           H  
ATOM    434  HD1 PHE A  27      -1.701 -17.755  -1.696  1.00  0.00           H  
ATOM    435  HD2 PHE A  27      -0.713 -13.815  -2.956  1.00  0.00           H  
ATOM    436  HE1 PHE A  27      -4.071 -17.313  -2.162  1.00  0.00           H  
ATOM    437  HE2 PHE A  27      -3.073 -13.370  -3.425  1.00  0.00           H  
ATOM    438  HZ  PHE A  27      -4.761 -15.117  -3.030  1.00  0.00           H  
ATOM    439  N   ARG A  28       2.433 -18.142  -0.528  1.00  0.00           N  
ATOM    440  CA  ARG A  28       3.778 -18.696  -0.463  1.00  0.00           C  
ATOM    441  C   ARG A  28       4.654 -18.112  -1.572  1.00  0.00           C  
ATOM    442  O   ARG A  28       4.294 -18.165  -2.760  1.00  0.00           O  
ATOM    443  CB  ARG A  28       3.769 -20.245  -0.529  1.00  0.00           C  
ATOM    444  CG  ARG A  28       3.151 -20.846  -1.790  1.00  0.00           C  
ATOM    445  CD  ARG A  28       3.220 -22.366  -1.779  1.00  0.00           C  
ATOM    446  NE  ARG A  28       2.587 -22.947  -2.974  1.00  0.00           N  
ATOM    447  CZ  ARG A  28       2.615 -24.246  -3.324  1.00  0.00           C  
ATOM    448  NH1 ARG A  28       3.296 -25.126  -2.611  1.00  0.00           N  
ATOM    449  NH2 ARG A  28       1.958 -24.649  -4.395  1.00  0.00           N  
ATOM    450  H   ARG A  28       1.665 -18.743  -0.638  1.00  0.00           H  
ATOM    451  HA  ARG A  28       4.195 -18.389   0.485  1.00  0.00           H  
ATOM    452  HB2 ARG A  28       4.788 -20.595  -0.468  1.00  0.00           H  
ATOM    453  HB3 ARG A  28       3.226 -20.620   0.325  1.00  0.00           H  
ATOM    454  HG2 ARG A  28       2.118 -20.543  -1.861  1.00  0.00           H  
ATOM    455  HG3 ARG A  28       3.692 -20.476  -2.649  1.00  0.00           H  
ATOM    456  HD2 ARG A  28       4.256 -22.666  -1.748  1.00  0.00           H  
ATOM    457  HD3 ARG A  28       2.712 -22.734  -0.900  1.00  0.00           H  
ATOM    458  HE  ARG A  28       2.091 -22.311  -3.537  1.00  0.00           H  
ATOM    459 HH11 ARG A  28       3.816 -24.878  -1.792  1.00  0.00           H  
ATOM    460 HH12 ARG A  28       3.321 -26.100  -2.863  1.00  0.00           H  
ATOM    461 HH21 ARG A  28       1.426 -24.024  -4.971  1.00  0.00           H  
ATOM    462 HH22 ARG A  28       1.970 -25.611  -4.685  1.00  0.00           H  
ATOM    463  N   ASN A  29       5.750 -17.481  -1.158  1.00  0.00           N  
ATOM    464  CA  ASN A  29       6.758 -16.870  -2.052  1.00  0.00           C  
ATOM    465  C   ASN A  29       6.225 -15.641  -2.778  1.00  0.00           C  
ATOM    466  O   ASN A  29       6.897 -15.082  -3.657  1.00  0.00           O  
ATOM    467  CB  ASN A  29       7.319 -17.881  -3.075  1.00  0.00           C  
ATOM    468  CG  ASN A  29       8.180 -18.979  -2.471  1.00  0.00           C  
ATOM    469  OD1 ASN A  29       8.007 -19.376  -1.318  1.00  0.00           O  
ATOM    470  ND2 ASN A  29       9.099 -19.494  -3.246  1.00  0.00           N  
ATOM    471  H   ASN A  29       5.902 -17.420  -0.190  1.00  0.00           H  
ATOM    472  HA  ASN A  29       7.570 -16.544  -1.419  1.00  0.00           H  
ATOM    473  HB2 ASN A  29       6.478 -18.356  -3.556  1.00  0.00           H  
ATOM    474  HB3 ASN A  29       7.897 -17.345  -3.813  1.00  0.00           H  
ATOM    475 HD21 ASN A  29       9.178 -19.147  -4.163  1.00  0.00           H  
ATOM    476 HD22 ASN A  29       9.688 -20.200  -2.907  1.00  0.00           H  
ATOM    477  N   LEU A  30       5.048 -15.201  -2.418  1.00  0.00           N  
ATOM    478  CA  LEU A  30       4.446 -14.063  -3.058  1.00  0.00           C  
ATOM    479  C   LEU A  30       4.031 -13.035  -2.035  1.00  0.00           C  
ATOM    480  O   LEU A  30       3.031 -13.204  -1.330  1.00  0.00           O  
ATOM    481  CB  LEU A  30       3.256 -14.483  -3.941  1.00  0.00           C  
ATOM    482  CG  LEU A  30       2.457 -13.349  -4.612  1.00  0.00           C  
ATOM    483  CD1 LEU A  30       3.342 -12.519  -5.531  1.00  0.00           C  
ATOM    484  CD2 LEU A  30       1.271 -13.910  -5.379  1.00  0.00           C  
ATOM    485  H   LEU A  30       4.567 -15.643  -1.684  1.00  0.00           H  
ATOM    486  HA  LEU A  30       5.201 -13.623  -3.691  1.00  0.00           H  
ATOM    487  HB2 LEU A  30       3.640 -15.119  -4.724  1.00  0.00           H  
ATOM    488  HB3 LEU A  30       2.579 -15.067  -3.338  1.00  0.00           H  
ATOM    489  HG  LEU A  30       2.080 -12.689  -3.843  1.00  0.00           H  
ATOM    490 HD11 LEU A  30       4.133 -12.065  -4.954  1.00  0.00           H  
ATOM    491 HD12 LEU A  30       2.750 -11.748  -6.003  1.00  0.00           H  
ATOM    492 HD13 LEU A  30       3.770 -13.160  -6.287  1.00  0.00           H  
ATOM    493 HD21 LEU A  30       0.718 -13.100  -5.830  1.00  0.00           H  
ATOM    494 HD22 LEU A  30       0.625 -14.451  -4.702  1.00  0.00           H  
ATOM    495 HD23 LEU A  30       1.622 -14.579  -6.151  1.00  0.00           H  
ATOM    496  N   LYS A  31       4.816 -12.003  -1.931  1.00  0.00           N  
ATOM    497  CA  LYS A  31       4.539 -10.903  -1.058  1.00  0.00           C  
ATOM    498  C   LYS A  31       4.198  -9.697  -1.910  1.00  0.00           C  
ATOM    499  O   LYS A  31       5.086  -9.053  -2.472  1.00  0.00           O  
ATOM    500  CB  LYS A  31       5.753 -10.609  -0.155  1.00  0.00           C  
ATOM    501  CG  LYS A  31       5.562  -9.452   0.836  1.00  0.00           C  
ATOM    502  CD  LYS A  31       4.392  -9.690   1.784  1.00  0.00           C  
ATOM    503  CE  LYS A  31       4.595 -10.929   2.647  1.00  0.00           C  
ATOM    504  NZ  LYS A  31       3.429 -11.212   3.507  1.00  0.00           N  
ATOM    505  H   LYS A  31       5.629 -11.960  -2.479  1.00  0.00           H  
ATOM    506  HA  LYS A  31       3.690 -11.167  -0.447  1.00  0.00           H  
ATOM    507  HB2 LYS A  31       6.001 -11.501   0.402  1.00  0.00           H  
ATOM    508  HB3 LYS A  31       6.589 -10.366  -0.794  1.00  0.00           H  
ATOM    509  HG2 LYS A  31       6.462  -9.340   1.422  1.00  0.00           H  
ATOM    510  HG3 LYS A  31       5.384  -8.545   0.278  1.00  0.00           H  
ATOM    511  HD2 LYS A  31       4.276  -8.829   2.424  1.00  0.00           H  
ATOM    512  HD3 LYS A  31       3.506  -9.815   1.183  1.00  0.00           H  
ATOM    513  HE2 LYS A  31       4.754 -11.781   2.003  1.00  0.00           H  
ATOM    514  HE3 LYS A  31       5.465 -10.781   3.270  1.00  0.00           H  
ATOM    515  HZ1 LYS A  31       3.235 -10.429   4.163  1.00  0.00           H  
ATOM    516  HZ2 LYS A  31       3.596 -12.072   4.068  1.00  0.00           H  
ATOM    517  HZ3 LYS A  31       2.584 -11.396   2.929  1.00  0.00           H  
ATOM    518  N   LEU A  32       2.933  -9.438  -2.060  1.00  0.00           N  
ATOM    519  CA  LEU A  32       2.482  -8.331  -2.849  1.00  0.00           C  
ATOM    520  C   LEU A  32       2.272  -7.128  -1.960  1.00  0.00           C  
ATOM    521  O   LEU A  32       1.323  -7.075  -1.161  1.00  0.00           O  
ATOM    522  CB  LEU A  32       1.189  -8.687  -3.587  1.00  0.00           C  
ATOM    523  CG  LEU A  32       0.574  -7.586  -4.460  1.00  0.00           C  
ATOM    524  CD1 LEU A  32       1.499  -7.208  -5.610  1.00  0.00           C  
ATOM    525  CD2 LEU A  32      -0.783  -8.021  -4.976  1.00  0.00           C  
ATOM    526  H   LEU A  32       2.261  -9.999  -1.620  1.00  0.00           H  
ATOM    527  HA  LEU A  32       3.249  -8.105  -3.575  1.00  0.00           H  
ATOM    528  HB2 LEU A  32       1.390  -9.541  -4.217  1.00  0.00           H  
ATOM    529  HB3 LEU A  32       0.461  -8.977  -2.847  1.00  0.00           H  
ATOM    530  HG  LEU A  32       0.436  -6.702  -3.853  1.00  0.00           H  
ATOM    531 HD11 LEU A  32       1.030  -6.442  -6.211  1.00  0.00           H  
ATOM    532 HD12 LEU A  32       1.689  -8.078  -6.221  1.00  0.00           H  
ATOM    533 HD13 LEU A  32       2.432  -6.833  -5.216  1.00  0.00           H  
ATOM    534 HD21 LEU A  32      -1.452  -8.191  -4.146  1.00  0.00           H  
ATOM    535 HD22 LEU A  32      -0.674  -8.932  -5.545  1.00  0.00           H  
ATOM    536 HD23 LEU A  32      -1.188  -7.248  -5.612  1.00  0.00           H  
ATOM    537  N   ILE A  33       3.170  -6.201  -2.065  1.00  0.00           N  
ATOM    538  CA  ILE A  33       3.108  -4.979  -1.324  1.00  0.00           C  
ATOM    539  C   ILE A  33       3.138  -3.803  -2.257  1.00  0.00           C  
ATOM    540  O   ILE A  33       4.129  -3.566  -2.953  1.00  0.00           O  
ATOM    541  CB  ILE A  33       4.241  -4.878  -0.241  1.00  0.00           C  
ATOM    542  CG1 ILE A  33       3.920  -5.776   0.959  1.00  0.00           C  
ATOM    543  CG2 ILE A  33       4.470  -3.438   0.227  1.00  0.00           C  
ATOM    544  CD1 ILE A  33       2.647  -5.371   1.690  1.00  0.00           C  
ATOM    545  H   ILE A  33       3.920  -6.334  -2.686  1.00  0.00           H  
ATOM    546  HA  ILE A  33       2.154  -4.968  -0.819  1.00  0.00           H  
ATOM    547  HB  ILE A  33       5.158  -5.227  -0.690  1.00  0.00           H  
ATOM    548 HG12 ILE A  33       3.797  -6.794   0.621  1.00  0.00           H  
ATOM    549 HG13 ILE A  33       4.736  -5.728   1.663  1.00  0.00           H  
ATOM    550 HG21 ILE A  33       4.738  -2.818  -0.615  1.00  0.00           H  
ATOM    551 HG22 ILE A  33       5.258  -3.415   0.964  1.00  0.00           H  
ATOM    552 HG23 ILE A  33       3.554  -3.076   0.667  1.00  0.00           H  
ATOM    553 HD11 ILE A  33       1.786  -5.533   1.060  1.00  0.00           H  
ATOM    554 HD12 ILE A  33       2.721  -4.320   1.933  1.00  0.00           H  
ATOM    555 HD13 ILE A  33       2.549  -5.948   2.598  1.00  0.00           H  
ATOM    556  N   LEU A  34       2.049  -3.109  -2.320  1.00  0.00           N  
ATOM    557  CA  LEU A  34       1.979  -1.917  -3.092  1.00  0.00           C  
ATOM    558  C   LEU A  34       1.640  -0.759  -2.187  1.00  0.00           C  
ATOM    559  O   LEU A  34       0.511  -0.306  -2.123  1.00  0.00           O  
ATOM    560  CB  LEU A  34       0.982  -2.014  -4.259  1.00  0.00           C  
ATOM    561  CG  LEU A  34       1.249  -3.060  -5.334  1.00  0.00           C  
ATOM    562  CD1 LEU A  34       0.114  -3.043  -6.336  1.00  0.00           C  
ATOM    563  CD2 LEU A  34       2.576  -2.797  -6.033  1.00  0.00           C  
ATOM    564  H   LEU A  34       1.250  -3.393  -1.817  1.00  0.00           H  
ATOM    565  HA  LEU A  34       2.970  -1.746  -3.488  1.00  0.00           H  
ATOM    566  HB2 LEU A  34       0.010  -2.249  -3.858  1.00  0.00           H  
ATOM    567  HB3 LEU A  34       0.931  -1.048  -4.739  1.00  0.00           H  
ATOM    568  HG  LEU A  34       1.283  -4.040  -4.878  1.00  0.00           H  
ATOM    569 HD11 LEU A  34       0.260  -3.816  -7.075  1.00  0.00           H  
ATOM    570 HD12 LEU A  34       0.088  -2.077  -6.819  1.00  0.00           H  
ATOM    571 HD13 LEU A  34      -0.818  -3.199  -5.814  1.00  0.00           H  
ATOM    572 HD21 LEU A  34       3.382  -2.857  -5.317  1.00  0.00           H  
ATOM    573 HD22 LEU A  34       2.559  -1.812  -6.477  1.00  0.00           H  
ATOM    574 HD23 LEU A  34       2.727  -3.536  -6.806  1.00  0.00           H  
ATOM    575  N   GLN A  35       2.576  -0.398  -1.375  1.00  0.00           N  
ATOM    576  CA  GLN A  35       2.443   0.777  -0.562  1.00  0.00           C  
ATOM    577  C   GLN A  35       2.905   1.950  -1.371  1.00  0.00           C  
ATOM    578  O   GLN A  35       4.051   1.992  -1.786  1.00  0.00           O  
ATOM    579  CB  GLN A  35       3.261   0.661   0.708  1.00  0.00           C  
ATOM    580  CG  GLN A  35       2.779  -0.414   1.642  1.00  0.00           C  
ATOM    581  CD  GLN A  35       3.624  -0.547   2.879  1.00  0.00           C  
ATOM    582  OE1 GLN A  35       3.127  -0.906   3.931  1.00  0.00           O  
ATOM    583  NE2 GLN A  35       4.906  -0.305   2.763  1.00  0.00           N  
ATOM    584  H   GLN A  35       3.383  -0.949  -1.324  1.00  0.00           H  
ATOM    585  HA  GLN A  35       1.399   0.904  -0.316  1.00  0.00           H  
ATOM    586  HB2 GLN A  35       4.284   0.444   0.440  1.00  0.00           H  
ATOM    587  HB3 GLN A  35       3.232   1.606   1.231  1.00  0.00           H  
ATOM    588  HG2 GLN A  35       1.776  -0.169   1.957  1.00  0.00           H  
ATOM    589  HG3 GLN A  35       2.768  -1.357   1.117  1.00  0.00           H  
ATOM    590 HE21 GLN A  35       5.275  -0.058   1.890  1.00  0.00           H  
ATOM    591 HE22 GLN A  35       5.451  -0.351   3.576  1.00  0.00           H  
ATOM    592  N   GLY A  36       2.037   2.875  -1.605  1.00  0.00           N  
ATOM    593  CA  GLY A  36       2.376   3.974  -2.447  1.00  0.00           C  
ATOM    594  C   GLY A  36       1.843   5.279  -1.931  1.00  0.00           C  
ATOM    595  O   GLY A  36       1.520   5.392  -0.757  1.00  0.00           O  
ATOM    596  H   GLY A  36       1.154   2.833  -1.177  1.00  0.00           H  
ATOM    597  HA2 GLY A  36       3.449   4.010  -2.524  1.00  0.00           H  
ATOM    598  HA3 GLY A  36       1.960   3.782  -3.425  1.00  0.00           H  
ATOM    599  N   CYS A  37       1.746   6.253  -2.794  1.00  0.00           N  
ATOM    600  CA  CYS A  37       1.200   7.544  -2.449  1.00  0.00           C  
ATOM    601  C   CYS A  37       0.252   7.977  -3.538  1.00  0.00           C  
ATOM    602  O   CYS A  37       0.551   7.831  -4.722  1.00  0.00           O  
ATOM    603  CB  CYS A  37       2.295   8.600  -2.246  1.00  0.00           C  
ATOM    604  SG  CYS A  37       3.463   8.241  -0.898  1.00  0.00           S  
ATOM    605  H   CYS A  37       2.038   6.113  -3.722  1.00  0.00           H  
ATOM    606  HA  CYS A  37       0.635   7.429  -1.538  1.00  0.00           H  
ATOM    607  HB2 CYS A  37       2.853   8.759  -3.156  1.00  0.00           H  
ATOM    608  HB3 CYS A  37       1.799   9.526  -1.998  1.00  0.00           H  
ATOM    609  N   SER A  38      -0.880   8.486  -3.157  1.00  0.00           N  
ATOM    610  CA  SER A  38      -1.873   8.878  -4.112  1.00  0.00           C  
ATOM    611  C   SER A  38      -2.428  10.252  -3.781  1.00  0.00           C  
ATOM    612  O   SER A  38      -2.356  10.718  -2.630  1.00  0.00           O  
ATOM    613  CB  SER A  38      -2.998   7.841  -4.169  1.00  0.00           C  
ATOM    614  OG  SER A  38      -3.949   8.161  -5.176  1.00  0.00           O  
ATOM    615  H   SER A  38      -1.044   8.628  -2.194  1.00  0.00           H  
ATOM    616  HA  SER A  38      -1.398   8.920  -5.081  1.00  0.00           H  
ATOM    617  HB2 SER A  38      -2.571   6.872  -4.385  1.00  0.00           H  
ATOM    618  HB3 SER A  38      -3.498   7.806  -3.212  1.00  0.00           H  
ATOM    619  HG  SER A  38      -4.811   7.822  -4.891  1.00  0.00           H  
ATOM    620  N   SER A  39      -2.950  10.896  -4.787  1.00  0.00           N  
ATOM    621  CA  SER A  39      -3.555  12.185  -4.665  1.00  0.00           C  
ATOM    622  C   SER A  39      -4.953  12.055  -4.036  1.00  0.00           C  
ATOM    623  O   SER A  39      -5.388  12.915  -3.275  1.00  0.00           O  
ATOM    624  CB  SER A  39      -3.606  12.804  -6.054  1.00  0.00           C  
ATOM    625  OG  SER A  39      -2.306  12.778  -6.635  1.00  0.00           O  
ATOM    626  H   SER A  39      -2.923  10.491  -5.679  1.00  0.00           H  
ATOM    627  HA  SER A  39      -2.944  12.804  -4.026  1.00  0.00           H  
ATOM    628  HB2 SER A  39      -4.261  12.223  -6.685  1.00  0.00           H  
ATOM    629  HB3 SER A  39      -3.936  13.829  -5.999  1.00  0.00           H  
ATOM    630  HG  SER A  39      -1.730  13.318  -6.082  1.00  0.00           H  
ATOM    631  N   SER A  40      -5.627  10.963  -4.333  1.00  0.00           N  
ATOM    632  CA  SER A  40      -6.923  10.673  -3.768  1.00  0.00           C  
ATOM    633  C   SER A  40      -6.994   9.171  -3.492  1.00  0.00           C  
ATOM    634  O   SER A  40      -6.499   8.370  -4.295  1.00  0.00           O  
ATOM    635  CB  SER A  40      -8.027  11.100  -4.740  1.00  0.00           C  
ATOM    636  OG  SER A  40      -7.864  12.468  -5.128  1.00  0.00           O  
ATOM    637  H   SER A  40      -5.253  10.301  -4.954  1.00  0.00           H  
ATOM    638  HA  SER A  40      -7.018  11.217  -2.839  1.00  0.00           H  
ATOM    639  HB2 SER A  40      -7.996  10.479  -5.622  1.00  0.00           H  
ATOM    640  HB3 SER A  40      -8.990  10.989  -4.264  1.00  0.00           H  
ATOM    641  HG  SER A  40      -7.379  12.921  -4.423  1.00  0.00           H  
ATOM    642  N   CYS A  41      -7.561   8.789  -2.381  1.00  0.00           N  
ATOM    643  CA  CYS A  41      -7.609   7.389  -2.012  1.00  0.00           C  
ATOM    644  C   CYS A  41      -9.025   6.832  -2.160  1.00  0.00           C  
ATOM    645  O   CYS A  41      -9.988   7.583  -2.314  1.00  0.00           O  
ATOM    646  CB  CYS A  41      -7.089   7.199  -0.577  1.00  0.00           C  
ATOM    647  SG  CYS A  41      -6.997   5.459  -0.023  1.00  0.00           S  
ATOM    648  H   CYS A  41      -7.985   9.450  -1.790  1.00  0.00           H  
ATOM    649  HA  CYS A  41      -6.959   6.853  -2.688  1.00  0.00           H  
ATOM    650  HB2 CYS A  41      -6.094   7.613  -0.506  1.00  0.00           H  
ATOM    651  HB3 CYS A  41      -7.738   7.728   0.105  1.00  0.00           H  
ATOM    652  N   SER A  42      -9.131   5.538  -2.143  1.00  0.00           N  
ATOM    653  CA  SER A  42     -10.358   4.830  -2.244  1.00  0.00           C  
ATOM    654  C   SER A  42     -10.891   4.468  -0.844  1.00  0.00           C  
ATOM    655  O   SER A  42     -10.179   4.599   0.158  1.00  0.00           O  
ATOM    656  CB  SER A  42     -10.054   3.584  -3.049  1.00  0.00           C  
ATOM    657  OG  SER A  42      -8.805   3.030  -2.618  1.00  0.00           O  
ATOM    658  H   SER A  42      -8.342   4.959  -2.057  1.00  0.00           H  
ATOM    659  HA  SER A  42     -11.076   5.424  -2.789  1.00  0.00           H  
ATOM    660  HB2 SER A  42     -10.838   2.858  -2.900  1.00  0.00           H  
ATOM    661  HB3 SER A  42      -9.979   3.839  -4.095  1.00  0.00           H  
ATOM    662  HG  SER A  42      -8.964   2.199  -2.149  1.00  0.00           H  
ATOM    663  N   GLU A  43     -12.124   4.006  -0.778  1.00  0.00           N  
ATOM    664  CA  GLU A  43     -12.743   3.587   0.486  1.00  0.00           C  
ATOM    665  C   GLU A  43     -12.546   2.077   0.697  1.00  0.00           C  
ATOM    666  O   GLU A  43     -13.334   1.408   1.383  1.00  0.00           O  
ATOM    667  CB  GLU A  43     -14.236   3.928   0.484  1.00  0.00           C  
ATOM    668  CG  GLU A  43     -15.012   3.325  -0.673  1.00  0.00           C  
ATOM    669  CD  GLU A  43     -16.484   3.551  -0.553  1.00  0.00           C  
ATOM    670  OE1 GLU A  43     -17.167   2.713   0.056  1.00  0.00           O  
ATOM    671  OE2 GLU A  43     -16.996   4.563  -1.080  1.00  0.00           O  
ATOM    672  H   GLU A  43     -12.654   3.946  -1.603  1.00  0.00           H  
ATOM    673  HA  GLU A  43     -12.254   4.120   1.289  1.00  0.00           H  
ATOM    674  HB2 GLU A  43     -14.674   3.566   1.403  1.00  0.00           H  
ATOM    675  HB3 GLU A  43     -14.348   5.000   0.445  1.00  0.00           H  
ATOM    676  HG2 GLU A  43     -14.675   3.782  -1.591  1.00  0.00           H  
ATOM    677  HG3 GLU A  43     -14.821   2.263  -0.708  1.00  0.00           H  
ATOM    678  N   THR A  44     -11.482   1.569   0.135  1.00  0.00           N  
ATOM    679  CA  THR A  44     -11.149   0.194   0.193  1.00  0.00           C  
ATOM    680  C   THR A  44     -10.615  -0.170   1.564  1.00  0.00           C  
ATOM    681  O   THR A  44      -9.932   0.638   2.208  1.00  0.00           O  
ATOM    682  CB  THR A  44     -10.082  -0.069  -0.856  1.00  0.00           C  
ATOM    683  OG1 THR A  44      -9.177   1.052  -0.858  1.00  0.00           O  
ATOM    684  CG2 THR A  44     -10.692  -0.227  -2.230  1.00  0.00           C  
ATOM    685  H   THR A  44     -10.830   2.132  -0.329  1.00  0.00           H  
ATOM    686  HA  THR A  44     -12.015  -0.402  -0.052  1.00  0.00           H  
ATOM    687  HB  THR A  44      -9.539  -0.964  -0.589  1.00  0.00           H  
ATOM    688  HG1 THR A  44      -8.735   1.087   0.005  1.00  0.00           H  
ATOM    689 HG21 THR A  44     -11.394  -1.049  -2.225  1.00  0.00           H  
ATOM    690 HG22 THR A  44      -9.913  -0.423  -2.952  1.00  0.00           H  
ATOM    691 HG23 THR A  44     -11.207   0.684  -2.495  1.00  0.00           H  
ATOM    692  N   GLU A  45     -10.932  -1.349   2.017  1.00  0.00           N  
ATOM    693  CA  GLU A  45     -10.429  -1.810   3.278  1.00  0.00           C  
ATOM    694  C   GLU A  45      -9.119  -2.539   3.060  1.00  0.00           C  
ATOM    695  O   GLU A  45      -8.247  -2.545   3.929  1.00  0.00           O  
ATOM    696  CB  GLU A  45     -11.433  -2.699   3.989  1.00  0.00           C  
ATOM    697  CG  GLU A  45     -12.750  -2.012   4.313  1.00  0.00           C  
ATOM    698  CD  GLU A  45     -13.610  -2.859   5.202  1.00  0.00           C  
ATOM    699  OE1 GLU A  45     -13.387  -2.855   6.425  1.00  0.00           O  
ATOM    700  OE2 GLU A  45     -14.490  -3.594   4.691  1.00  0.00           O  
ATOM    701  H   GLU A  45     -11.517  -1.931   1.486  1.00  0.00           H  
ATOM    702  HA  GLU A  45     -10.233  -0.938   3.885  1.00  0.00           H  
ATOM    703  HB2 GLU A  45     -11.641  -3.550   3.357  1.00  0.00           H  
ATOM    704  HB3 GLU A  45     -10.997  -3.050   4.912  1.00  0.00           H  
ATOM    705  HG2 GLU A  45     -12.547  -1.078   4.812  1.00  0.00           H  
ATOM    706  HG3 GLU A  45     -13.281  -1.822   3.392  1.00  0.00           H  
ATOM    707  N   ASN A  46      -8.981  -3.141   1.887  1.00  0.00           N  
ATOM    708  CA  ASN A  46      -7.742  -3.813   1.519  1.00  0.00           C  
ATOM    709  C   ASN A  46      -6.661  -2.786   1.212  1.00  0.00           C  
ATOM    710  O   ASN A  46      -5.518  -2.918   1.655  1.00  0.00           O  
ATOM    711  CB  ASN A  46      -7.944  -4.755   0.328  1.00  0.00           C  
ATOM    712  CG  ASN A  46      -6.626  -5.319  -0.185  1.00  0.00           C  
ATOM    713  OD1 ASN A  46      -5.993  -4.736  -1.073  1.00  0.00           O  
ATOM    714  ND2 ASN A  46      -6.196  -6.423   0.361  1.00  0.00           N  
ATOM    715  H   ASN A  46      -9.735  -3.141   1.259  1.00  0.00           H  
ATOM    716  HA  ASN A  46      -7.424  -4.388   2.377  1.00  0.00           H  
ATOM    717  HB2 ASN A  46      -8.576  -5.578   0.626  1.00  0.00           H  
ATOM    718  HB3 ASN A  46      -8.419  -4.211  -0.474  1.00  0.00           H  
ATOM    719 HD21 ASN A  46      -6.720  -6.860   1.069  1.00  0.00           H  
ATOM    720 HD22 ASN A  46      -5.326  -6.772   0.062  1.00  0.00           H  
ATOM    721  N   ASN A  47      -7.024  -1.759   0.465  1.00  0.00           N  
ATOM    722  CA  ASN A  47      -6.109  -0.702   0.178  1.00  0.00           C  
ATOM    723  C   ASN A  47      -6.316   0.356   1.212  1.00  0.00           C  
ATOM    724  O   ASN A  47      -7.284   1.131   1.150  1.00  0.00           O  
ATOM    725  CB  ASN A  47      -6.320  -0.158  -1.231  1.00  0.00           C  
ATOM    726  CG  ASN A  47      -5.426   1.012  -1.567  1.00  0.00           C  
ATOM    727  OD1 ASN A  47      -4.323   0.838  -2.064  1.00  0.00           O  
ATOM    728  ND2 ASN A  47      -5.903   2.207  -1.338  1.00  0.00           N  
ATOM    729  H   ASN A  47      -7.931  -1.659   0.109  1.00  0.00           H  
ATOM    730  HA  ASN A  47      -5.106  -1.093   0.275  1.00  0.00           H  
ATOM    731  HB2 ASN A  47      -6.081  -0.951  -1.921  1.00  0.00           H  
ATOM    732  HB3 ASN A  47      -7.350   0.137  -1.355  1.00  0.00           H  
ATOM    733 HD21 ASN A  47      -6.804   2.307  -0.963  1.00  0.00           H  
ATOM    734 HD22 ASN A  47      -5.335   2.971  -1.558  1.00  0.00           H  
ATOM    735  N   LYS A  48      -5.467   0.335   2.173  1.00  0.00           N  
ATOM    736  CA  LYS A  48      -5.550   1.198   3.323  1.00  0.00           C  
ATOM    737  C   LYS A  48      -4.804   2.466   3.022  1.00  0.00           C  
ATOM    738  O   LYS A  48      -3.910   2.459   2.196  1.00  0.00           O  
ATOM    739  CB  LYS A  48      -4.915   0.490   4.517  1.00  0.00           C  
ATOM    740  CG  LYS A  48      -5.452  -0.911   4.731  1.00  0.00           C  
ATOM    741  CD  LYS A  48      -4.790  -1.607   5.899  1.00  0.00           C  
ATOM    742  CE  LYS A  48      -5.271  -3.045   6.025  1.00  0.00           C  
ATOM    743  NZ  LYS A  48      -6.742  -3.139   6.148  1.00  0.00           N  
ATOM    744  H   LYS A  48      -4.706  -0.283   2.085  1.00  0.00           H  
ATOM    745  HA  LYS A  48      -6.586   1.404   3.542  1.00  0.00           H  
ATOM    746  HB2 LYS A  48      -3.848   0.428   4.360  1.00  0.00           H  
ATOM    747  HB3 LYS A  48      -5.107   1.068   5.409  1.00  0.00           H  
ATOM    748  HG2 LYS A  48      -6.513  -0.851   4.920  1.00  0.00           H  
ATOM    749  HG3 LYS A  48      -5.284  -1.488   3.833  1.00  0.00           H  
ATOM    750  HD2 LYS A  48      -3.721  -1.609   5.743  1.00  0.00           H  
ATOM    751  HD3 LYS A  48      -5.022  -1.074   6.808  1.00  0.00           H  
ATOM    752  HE2 LYS A  48      -4.958  -3.601   5.153  1.00  0.00           H  
ATOM    753  HE3 LYS A  48      -4.821  -3.478   6.905  1.00  0.00           H  
ATOM    754  HZ1 LYS A  48      -7.222  -2.752   5.307  1.00  0.00           H  
ATOM    755  HZ2 LYS A  48      -7.088  -2.622   6.981  1.00  0.00           H  
ATOM    756  HZ3 LYS A  48      -7.050  -4.127   6.228  1.00  0.00           H  
ATOM    757  N   CYS A  49      -5.187   3.547   3.616  1.00  0.00           N  
ATOM    758  CA  CYS A  49      -4.488   4.778   3.394  1.00  0.00           C  
ATOM    759  C   CYS A  49      -4.473   5.672   4.597  1.00  0.00           C  
ATOM    760  O   CYS A  49      -5.442   5.740   5.372  1.00  0.00           O  
ATOM    761  CB  CYS A  49      -4.967   5.495   2.142  1.00  0.00           C  
ATOM    762  SG  CYS A  49      -6.763   5.609   1.971  1.00  0.00           S  
ATOM    763  H   CYS A  49      -5.949   3.538   4.233  1.00  0.00           H  
ATOM    764  HA  CYS A  49      -3.459   4.491   3.229  1.00  0.00           H  
ATOM    765  HB2 CYS A  49      -4.581   6.503   2.147  1.00  0.00           H  
ATOM    766  HB3 CYS A  49      -4.585   4.978   1.274  1.00  0.00           H  
ATOM    767  N   CYS A  50      -3.391   6.345   4.746  1.00  0.00           N  
ATOM    768  CA  CYS A  50      -3.153   7.244   5.820  1.00  0.00           C  
ATOM    769  C   CYS A  50      -2.444   8.468   5.255  1.00  0.00           C  
ATOM    770  O   CYS A  50      -1.824   8.386   4.203  1.00  0.00           O  
ATOM    771  CB  CYS A  50      -2.311   6.515   6.854  1.00  0.00           C  
ATOM    772  SG  CYS A  50      -0.960   5.555   6.105  1.00  0.00           S  
ATOM    773  H   CYS A  50      -2.652   6.249   4.101  1.00  0.00           H  
ATOM    774  HA  CYS A  50      -4.099   7.530   6.255  1.00  0.00           H  
ATOM    775  HB2 CYS A  50      -1.877   7.230   7.537  1.00  0.00           H  
ATOM    776  HB3 CYS A  50      -2.937   5.825   7.401  1.00  0.00           H  
ATOM    777  N   SER A  51      -2.554   9.586   5.902  1.00  0.00           N  
ATOM    778  CA  SER A  51      -1.992  10.812   5.379  1.00  0.00           C  
ATOM    779  C   SER A  51      -0.843  11.338   6.240  1.00  0.00           C  
ATOM    780  O   SER A  51      -0.615  12.546   6.324  1.00  0.00           O  
ATOM    781  CB  SER A  51      -3.125  11.828   5.243  1.00  0.00           C  
ATOM    782  OG  SER A  51      -3.987  11.787   6.388  1.00  0.00           O  
ATOM    783  H   SER A  51      -3.037   9.624   6.757  1.00  0.00           H  
ATOM    784  HA  SER A  51      -1.612  10.602   4.391  1.00  0.00           H  
ATOM    785  HB2 SER A  51      -2.707  12.820   5.153  1.00  0.00           H  
ATOM    786  HB3 SER A  51      -3.707  11.602   4.363  1.00  0.00           H  
ATOM    787  HG  SER A  51      -3.523  12.223   7.115  1.00  0.00           H  
ATOM    788  N   THR A  52      -0.100  10.433   6.838  1.00  0.00           N  
ATOM    789  CA  THR A  52       1.006  10.802   7.687  1.00  0.00           C  
ATOM    790  C   THR A  52       2.299  10.211   7.120  1.00  0.00           C  
ATOM    791  O   THR A  52       2.294   9.152   6.490  1.00  0.00           O  
ATOM    792  CB  THR A  52       0.781  10.281   9.109  1.00  0.00           C  
ATOM    793  OG1 THR A  52      -0.565  10.577   9.498  1.00  0.00           O  
ATOM    794  CG2 THR A  52       1.723  10.950  10.107  1.00  0.00           C  
ATOM    795  H   THR A  52      -0.265   9.480   6.686  1.00  0.00           H  
ATOM    796  HA  THR A  52       1.081  11.879   7.709  1.00  0.00           H  
ATOM    797  HB  THR A  52       0.981   9.222   9.087  1.00  0.00           H  
ATOM    798  HG1 THR A  52      -0.799  11.413   9.074  1.00  0.00           H  
ATOM    799 HG21 THR A  52       1.542  10.554  11.096  1.00  0.00           H  
ATOM    800 HG22 THR A  52       1.551  12.015  10.108  1.00  0.00           H  
ATOM    801 HG23 THR A  52       2.746  10.751   9.824  1.00  0.00           H  
ATOM    802  N   ASP A  53       3.380  10.878   7.360  1.00  0.00           N  
ATOM    803  CA  ASP A  53       4.662  10.483   6.827  1.00  0.00           C  
ATOM    804  C   ASP A  53       5.092   9.172   7.410  1.00  0.00           C  
ATOM    805  O   ASP A  53       5.005   8.956   8.621  1.00  0.00           O  
ATOM    806  CB  ASP A  53       5.748  11.557   7.032  1.00  0.00           C  
ATOM    807  CG  ASP A  53       6.150  11.796   8.479  1.00  0.00           C  
ATOM    808  OD1 ASP A  53       5.439  12.547   9.197  1.00  0.00           O  
ATOM    809  OD2 ASP A  53       7.212  11.298   8.910  1.00  0.00           O  
ATOM    810  H   ASP A  53       3.289  11.651   7.955  1.00  0.00           H  
ATOM    811  HA  ASP A  53       4.521  10.336   5.766  1.00  0.00           H  
ATOM    812  HB2 ASP A  53       6.633  11.266   6.488  1.00  0.00           H  
ATOM    813  HB3 ASP A  53       5.375  12.485   6.622  1.00  0.00           H  
ATOM    814  N   ARG A  54       5.473   8.280   6.523  1.00  0.00           N  
ATOM    815  CA  ARG A  54       5.945   6.952   6.852  1.00  0.00           C  
ATOM    816  C   ARG A  54       4.882   6.110   7.569  1.00  0.00           C  
ATOM    817  O   ARG A  54       5.209   5.182   8.314  1.00  0.00           O  
ATOM    818  CB  ARG A  54       7.252   7.018   7.656  1.00  0.00           C  
ATOM    819  CG  ARG A  54       8.428   7.571   6.865  1.00  0.00           C  
ATOM    820  CD  ARG A  54       9.680   7.696   7.718  1.00  0.00           C  
ATOM    821  NE  ARG A  54      10.049   6.428   8.364  1.00  0.00           N  
ATOM    822  CZ  ARG A  54      11.302   6.029   8.633  1.00  0.00           C  
ATOM    823  NH1 ARG A  54      12.340   6.786   8.283  1.00  0.00           N  
ATOM    824  NH2 ARG A  54      11.508   4.865   9.252  1.00  0.00           N  
ATOM    825  H   ARG A  54       5.460   8.551   5.578  1.00  0.00           H  
ATOM    826  HA  ARG A  54       6.158   6.497   5.897  1.00  0.00           H  
ATOM    827  HB2 ARG A  54       7.098   7.646   8.521  1.00  0.00           H  
ATOM    828  HB3 ARG A  54       7.502   6.020   7.983  1.00  0.00           H  
ATOM    829  HG2 ARG A  54       8.634   6.907   6.037  1.00  0.00           H  
ATOM    830  HG3 ARG A  54       8.160   8.546   6.483  1.00  0.00           H  
ATOM    831  HD2 ARG A  54      10.492   8.004   7.078  1.00  0.00           H  
ATOM    832  HD3 ARG A  54       9.516   8.447   8.477  1.00  0.00           H  
ATOM    833  HE  ARG A  54       9.285   5.867   8.627  1.00  0.00           H  
ATOM    834 HH11 ARG A  54      12.243   7.670   7.816  1.00  0.00           H  
ATOM    835 HH12 ARG A  54      13.284   6.501   8.474  1.00  0.00           H  
ATOM    836 HH21 ARG A  54      10.752   4.265   9.525  1.00  0.00           H  
ATOM    837 HH22 ARG A  54      12.433   4.543   9.478  1.00  0.00           H  
ATOM    838  N   CYS A  55       3.616   6.403   7.322  1.00  0.00           N  
ATOM    839  CA  CYS A  55       2.557   5.620   7.925  1.00  0.00           C  
ATOM    840  C   CYS A  55       2.391   4.289   7.189  1.00  0.00           C  
ATOM    841  O   CYS A  55       1.959   3.291   7.773  1.00  0.00           O  
ATOM    842  CB  CYS A  55       1.247   6.388   7.930  1.00  0.00           C  
ATOM    843  SG  CYS A  55       0.620   6.776   6.273  1.00  0.00           S  
ATOM    844  H   CYS A  55       3.368   7.171   6.757  1.00  0.00           H  
ATOM    845  HA  CYS A  55       2.849   5.412   8.944  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       0.493   5.801   8.434  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       1.388   7.318   8.456  1.00  0.00           H  
ATOM    848  N   ASN A  56       2.789   4.261   5.919  1.00  0.00           N  
ATOM    849  CA  ASN A  56       2.669   3.064   5.116  1.00  0.00           C  
ATOM    850  C   ASN A  56       3.859   2.139   5.362  1.00  0.00           C  
ATOM    851  O   ASN A  56       4.804   2.050   4.589  1.00  0.00           O  
ATOM    852  CB  ASN A  56       2.414   3.377   3.609  1.00  0.00           C  
ATOM    853  CG  ASN A  56       3.569   4.051   2.867  1.00  0.00           C  
ATOM    854  OD1 ASN A  56       4.434   4.711   3.464  1.00  0.00           O  
ATOM    855  ND2 ASN A  56       3.542   3.962   1.555  1.00  0.00           N  
ATOM    856  H   ASN A  56       3.189   5.059   5.515  1.00  0.00           H  
ATOM    857  HA  ASN A  56       1.801   2.563   5.518  1.00  0.00           H  
ATOM    858  HB2 ASN A  56       2.197   2.452   3.098  1.00  0.00           H  
ATOM    859  HB3 ASN A  56       1.544   4.015   3.539  1.00  0.00           H  
ATOM    860 HD21 ASN A  56       2.785   3.482   1.155  1.00  0.00           H  
ATOM    861 HD22 ASN A  56       4.259   4.367   1.025  1.00  0.00           H  
ATOM    862  N   LYS A  57       3.821   1.532   6.504  1.00  0.00           N  
ATOM    863  CA  LYS A  57       4.845   0.665   6.989  1.00  0.00           C  
ATOM    864  C   LYS A  57       4.218  -0.620   7.485  1.00  0.00           C  
ATOM    865  O   LYS A  57       3.148  -0.549   8.123  1.00  0.00           O  
ATOM    866  CB  LYS A  57       5.652   1.357   8.102  1.00  0.00           C  
ATOM    867  CG  LYS A  57       4.809   1.884   9.262  1.00  0.00           C  
ATOM    868  CD  LYS A  57       5.671   2.548  10.317  1.00  0.00           C  
ATOM    869  CE  LYS A  57       4.831   3.127  11.449  1.00  0.00           C  
ATOM    870  NZ  LYS A  57       3.931   4.205  10.990  1.00  0.00           N  
ATOM    871  OXT LYS A  57       4.807  -1.700   7.263  1.00  0.00           O  
ATOM    872  H   LYS A  57       3.036   1.670   7.076  1.00  0.00           H  
ATOM    873  HA  LYS A  57       5.505   0.440   6.165  1.00  0.00           H  
ATOM    874  HB2 LYS A  57       6.368   0.654   8.497  1.00  0.00           H  
ATOM    875  HB3 LYS A  57       6.182   2.190   7.665  1.00  0.00           H  
ATOM    876  HG2 LYS A  57       4.101   2.605   8.882  1.00  0.00           H  
ATOM    877  HG3 LYS A  57       4.276   1.056   9.707  1.00  0.00           H  
ATOM    878  HD2 LYS A  57       6.356   1.820  10.724  1.00  0.00           H  
ATOM    879  HD3 LYS A  57       6.227   3.346   9.849  1.00  0.00           H  
ATOM    880  HE2 LYS A  57       4.234   2.338  11.879  1.00  0.00           H  
ATOM    881  HE3 LYS A  57       5.496   3.524  12.203  1.00  0.00           H  
ATOM    882  HZ1 LYS A  57       3.395   4.589  11.796  1.00  0.00           H  
ATOM    883  HZ2 LYS A  57       3.241   3.842  10.301  1.00  0.00           H  
ATOM    884  HZ3 LYS A  57       4.470   4.983  10.562  1.00  0.00           H  
TER     885      LYS A  57                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A   1       4.548  14.729   2.162  1.00  0.00           N  
ATOM      2  CA  LEU A   1       4.516  13.369   2.679  1.00  0.00           C  
ATOM      3  C   LEU A   1       5.659  12.558   2.179  1.00  0.00           C  
ATOM      4  O   LEU A   1       5.926  12.509   0.993  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.214  12.659   2.334  1.00  0.00           C  
ATOM      6  CG  LEU A   1       2.011  13.003   3.185  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       0.795  12.272   2.668  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.284  12.601   4.618  1.00  0.00           C  
ATOM      9  H1  LEU A   1       5.431  15.203   2.439  1.00  0.00           H  
ATOM     10  H2  LEU A   1       3.744  15.284   2.509  1.00  0.00           H  
ATOM     11  H3  LEU A   1       4.505  14.709   1.123  1.00  0.00           H  
ATOM     12  HA  LEU A   1       4.597  13.425   3.753  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       2.971  12.880   1.306  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       3.387  11.595   2.414  1.00  0.00           H  
ATOM     15  HG  LEU A   1       1.823  14.066   3.159  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       0.996  11.211   2.714  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       0.613  12.560   1.643  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -0.063  12.512   3.279  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       2.547  11.552   4.642  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       1.402  12.760   5.221  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       3.104  13.176   5.017  1.00  0.00           H  
ATOM     22  N   LYS A   2       6.374  11.983   3.086  1.00  0.00           N  
ATOM     23  CA  LYS A   2       7.404  11.052   2.757  1.00  0.00           C  
ATOM     24  C   LYS A   2       6.979   9.656   3.201  1.00  0.00           C  
ATOM     25  O   LYS A   2       6.818   9.417   4.382  1.00  0.00           O  
ATOM     26  CB  LYS A   2       8.767  11.505   3.321  1.00  0.00           C  
ATOM     27  CG  LYS A   2       8.764  11.930   4.793  1.00  0.00           C  
ATOM     28  CD  LYS A   2      10.135  12.449   5.201  1.00  0.00           C  
ATOM     29  CE  LYS A   2      10.132  13.127   6.572  1.00  0.00           C  
ATOM     30  NZ  LYS A   2       9.840  12.201   7.688  1.00  0.00           N  
ATOM     31  H   LYS A   2       6.199  12.180   4.030  1.00  0.00           H  
ATOM     32  HA  LYS A   2       7.437  11.055   1.679  1.00  0.00           H  
ATOM     33  HB2 LYS A   2       9.469  10.693   3.214  1.00  0.00           H  
ATOM     34  HB3 LYS A   2       9.117  12.340   2.730  1.00  0.00           H  
ATOM     35  HG2 LYS A   2       8.027  12.708   4.935  1.00  0.00           H  
ATOM     36  HG3 LYS A   2       8.508  11.077   5.403  1.00  0.00           H  
ATOM     37  HD2 LYS A   2      10.817  11.612   5.239  1.00  0.00           H  
ATOM     38  HD3 LYS A   2      10.481  13.150   4.458  1.00  0.00           H  
ATOM     39  HE2 LYS A   2      11.101  13.572   6.742  1.00  0.00           H  
ATOM     40  HE3 LYS A   2       9.386  13.909   6.559  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2       8.856  11.846   7.704  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2       9.991  12.700   8.587  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2      10.483  11.388   7.684  1.00  0.00           H  
ATOM     44  N   CYS A   3       6.764   8.756   2.265  1.00  0.00           N  
ATOM     45  CA  CYS A   3       6.235   7.430   2.595  1.00  0.00           C  
ATOM     46  C   CYS A   3       6.979   6.305   1.852  1.00  0.00           C  
ATOM     47  O   CYS A   3       7.680   6.544   0.861  1.00  0.00           O  
ATOM     48  CB  CYS A   3       4.716   7.380   2.338  1.00  0.00           C  
ATOM     49  SG  CYS A   3       3.760   8.597   3.318  1.00  0.00           S  
ATOM     50  H   CYS A   3       6.980   8.968   1.330  1.00  0.00           H  
ATOM     51  HA  CYS A   3       6.407   7.288   3.652  1.00  0.00           H  
ATOM     52  HB2 CYS A   3       4.517   7.566   1.293  1.00  0.00           H  
ATOM     53  HB3 CYS A   3       4.351   6.395   2.607  1.00  0.00           H  
ATOM     54  N   PHE A   4       6.809   5.079   2.313  1.00  0.00           N  
ATOM     55  CA  PHE A   4       7.543   3.934   1.788  1.00  0.00           C  
ATOM     56  C   PHE A   4       6.911   3.412   0.508  1.00  0.00           C  
ATOM     57  O   PHE A   4       6.069   2.521   0.548  1.00  0.00           O  
ATOM     58  CB  PHE A   4       7.580   2.793   2.813  1.00  0.00           C  
ATOM     59  CG  PHE A   4       8.166   3.157   4.140  1.00  0.00           C  
ATOM     60  CD1 PHE A   4       9.517   3.057   4.354  1.00  0.00           C  
ATOM     61  CD2 PHE A   4       7.359   3.584   5.175  1.00  0.00           C  
ATOM     62  CE1 PHE A   4      10.062   3.377   5.573  1.00  0.00           C  
ATOM     63  CE2 PHE A   4       7.896   3.907   6.395  1.00  0.00           C  
ATOM     64  CZ  PHE A   4       9.249   3.806   6.598  1.00  0.00           C  
ATOM     65  H   PHE A   4       6.131   4.914   3.014  1.00  0.00           H  
ATOM     66  HA  PHE A   4       8.558   4.245   1.592  1.00  0.00           H  
ATOM     67  HB2 PHE A   4       6.571   2.451   2.989  1.00  0.00           H  
ATOM     68  HB3 PHE A   4       8.155   1.976   2.403  1.00  0.00           H  
ATOM     69  HD1 PHE A   4      10.154   2.723   3.546  1.00  0.00           H  
ATOM     70  HD2 PHE A   4       6.292   3.661   5.022  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      11.128   3.293   5.722  1.00  0.00           H  
ATOM     72  HE2 PHE A   4       7.246   4.243   7.190  1.00  0.00           H  
ATOM     73  HZ  PHE A   4       9.679   4.055   7.557  1.00  0.00           H  
ATOM     74  N   GLN A   5       7.256   3.988  -0.617  1.00  0.00           N  
ATOM     75  CA  GLN A   5       6.680   3.490  -1.870  1.00  0.00           C  
ATOM     76  C   GLN A   5       7.413   2.247  -2.388  1.00  0.00           C  
ATOM     77  O   GLN A   5       6.793   1.265  -2.793  1.00  0.00           O  
ATOM     78  CB  GLN A   5       6.649   4.578  -2.949  1.00  0.00           C  
ATOM     79  CG  GLN A   5       6.058   4.118  -4.283  1.00  0.00           C  
ATOM     80  CD  GLN A   5       5.962   5.218  -5.325  1.00  0.00           C  
ATOM     81  OE1 GLN A   5       5.072   5.204  -6.166  1.00  0.00           O  
ATOM     82  NE2 GLN A   5       6.874   6.145  -5.309  1.00  0.00           N  
ATOM     83  H   GLN A   5       7.845   4.774  -0.562  1.00  0.00           H  
ATOM     84  HA  GLN A   5       5.664   3.199  -1.649  1.00  0.00           H  
ATOM     85  HB2 GLN A   5       6.065   5.412  -2.589  1.00  0.00           H  
ATOM     86  HB3 GLN A   5       7.662   4.911  -3.125  1.00  0.00           H  
ATOM     87  HG2 GLN A   5       6.685   3.334  -4.682  1.00  0.00           H  
ATOM     88  HG3 GLN A   5       5.071   3.719  -4.105  1.00  0.00           H  
ATOM     89 HE21 GLN A   5       7.584   6.093  -4.638  1.00  0.00           H  
ATOM     90 HE22 GLN A   5       6.830   6.870  -5.970  1.00  0.00           H  
ATOM     91  N   HIS A   6       8.719   2.267  -2.334  1.00  0.00           N  
ATOM     92  CA  HIS A   6       9.502   1.137  -2.842  1.00  0.00           C  
ATOM     93  C   HIS A   6      10.105   0.328  -1.704  1.00  0.00           C  
ATOM     94  O   HIS A   6      11.047  -0.437  -1.888  1.00  0.00           O  
ATOM     95  CB  HIS A   6      10.567   1.583  -3.890  1.00  0.00           C  
ATOM     96  CG  HIS A   6      11.645   2.540  -3.421  1.00  0.00           C  
ATOM     97  ND1 HIS A   6      12.763   2.836  -4.160  1.00  0.00           N  
ATOM     98  CD2 HIS A   6      11.748   3.282  -2.296  1.00  0.00           C  
ATOM     99  CE1 HIS A   6      13.490   3.721  -3.485  1.00  0.00           C  
ATOM    100  NE2 HIS A   6      12.916   4.024  -2.342  1.00  0.00           N  
ATOM    101  H   HIS A   6       9.172   3.042  -1.941  1.00  0.00           H  
ATOM    102  HA  HIS A   6       8.788   0.490  -3.330  1.00  0.00           H  
ATOM    103  HB2 HIS A   6      11.074   0.705  -4.261  1.00  0.00           H  
ATOM    104  HB3 HIS A   6      10.051   2.047  -4.718  1.00  0.00           H  
ATOM    105  HD1 HIS A   6      12.993   2.462  -5.039  1.00  0.00           H  
ATOM    106  HD2 HIS A   6      11.042   3.317  -1.478  1.00  0.00           H  
ATOM    107  HE1 HIS A   6      14.424   4.140  -3.832  1.00  0.00           H  
ATOM    108  N   GLY A   7       9.541   0.495  -0.536  1.00  0.00           N  
ATOM    109  CA  GLY A   7      10.052  -0.161   0.646  1.00  0.00           C  
ATOM    110  C   GLY A   7      10.797   0.832   1.483  1.00  0.00           C  
ATOM    111  O   GLY A   7      10.734   0.813   2.698  1.00  0.00           O  
ATOM    112  H   GLY A   7       8.749   1.068  -0.474  1.00  0.00           H  
ATOM    113  HA2 GLY A   7       9.229  -0.571   1.212  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      10.725  -0.953   0.356  1.00  0.00           H  
ATOM    115  N   LYS A   8      11.497   1.697   0.811  1.00  0.00           N  
ATOM    116  CA  LYS A   8      12.201   2.791   1.422  1.00  0.00           C  
ATOM    117  C   LYS A   8      11.371   4.050   1.246  1.00  0.00           C  
ATOM    118  O   LYS A   8      10.430   4.073   0.414  1.00  0.00           O  
ATOM    119  CB  LYS A   8      13.580   2.952   0.796  1.00  0.00           C  
ATOM    120  CG  LYS A   8      14.509   1.769   1.045  1.00  0.00           C  
ATOM    121  CD  LYS A   8      15.823   1.911   0.292  1.00  0.00           C  
ATOM    122  CE  LYS A   8      15.616   1.818  -1.212  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      16.872   1.999  -1.952  1.00  0.00           N  
ATOM    124  H   LYS A   8      11.542   1.591  -0.160  1.00  0.00           H  
ATOM    125  HA  LYS A   8      12.300   2.578   2.476  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      13.449   3.075  -0.268  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      14.044   3.843   1.194  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      14.719   1.706   2.103  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      14.013   0.865   0.725  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      16.260   2.871   0.525  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      16.493   1.124   0.604  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      15.208   0.846  -1.447  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      14.914   2.577  -1.525  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      16.722   1.885  -2.974  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      17.586   1.307  -1.649  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      17.250   2.957  -1.798  1.00  0.00           H  
ATOM    137  N   VAL A   9      11.681   5.060   2.013  1.00  0.00           N  
ATOM    138  CA  VAL A   9      10.928   6.299   2.008  1.00  0.00           C  
ATOM    139  C   VAL A   9      11.197   7.104   0.741  1.00  0.00           C  
ATOM    140  O   VAL A   9      12.344   7.261   0.325  1.00  0.00           O  
ATOM    141  CB  VAL A   9      11.273   7.175   3.240  1.00  0.00           C  
ATOM    142  CG1 VAL A   9      10.405   8.412   3.291  1.00  0.00           C  
ATOM    143  CG2 VAL A   9      11.132   6.393   4.517  1.00  0.00           C  
ATOM    144  H   VAL A   9      12.466   4.993   2.600  1.00  0.00           H  
ATOM    145  HA  VAL A   9       9.878   6.053   2.052  1.00  0.00           H  
ATOM    146  HB  VAL A   9      12.301   7.490   3.146  1.00  0.00           H  
ATOM    147 HG11 VAL A   9       9.367   8.120   3.349  1.00  0.00           H  
ATOM    148 HG12 VAL A   9      10.565   8.995   2.397  1.00  0.00           H  
ATOM    149 HG13 VAL A   9      10.662   8.999   4.160  1.00  0.00           H  
ATOM    150 HG21 VAL A   9      11.826   5.565   4.514  1.00  0.00           H  
ATOM    151 HG22 VAL A   9      10.124   6.015   4.598  1.00  0.00           H  
ATOM    152 HG23 VAL A   9      11.339   7.038   5.358  1.00  0.00           H  
ATOM    153  N   VAL A  10      10.137   7.565   0.127  1.00  0.00           N  
ATOM    154  CA  VAL A  10      10.198   8.432  -1.020  1.00  0.00           C  
ATOM    155  C   VAL A  10       9.356   9.651  -0.704  1.00  0.00           C  
ATOM    156  O   VAL A  10       8.427   9.575   0.117  1.00  0.00           O  
ATOM    157  CB  VAL A  10       9.655   7.766  -2.327  1.00  0.00           C  
ATOM    158  CG1 VAL A  10      10.357   6.455  -2.616  1.00  0.00           C  
ATOM    159  CG2 VAL A  10       8.144   7.578  -2.288  1.00  0.00           C  
ATOM    160  H   VAL A  10       9.243   7.330   0.466  1.00  0.00           H  
ATOM    161  HA  VAL A  10      11.225   8.731  -1.160  1.00  0.00           H  
ATOM    162  HB  VAL A  10       9.892   8.436  -3.142  1.00  0.00           H  
ATOM    163 HG11 VAL A  10      10.202   5.781  -1.785  1.00  0.00           H  
ATOM    164 HG12 VAL A  10      11.415   6.629  -2.741  1.00  0.00           H  
ATOM    165 HG13 VAL A  10       9.952   6.014  -3.514  1.00  0.00           H  
ATOM    166 HG21 VAL A  10       7.809   7.148  -3.219  1.00  0.00           H  
ATOM    167 HG22 VAL A  10       7.669   8.539  -2.148  1.00  0.00           H  
ATOM    168 HG23 VAL A  10       7.882   6.923  -1.470  1.00  0.00           H  
ATOM    169  N   THR A  11       9.676  10.751  -1.281  1.00  0.00           N  
ATOM    170  CA  THR A  11       8.903  11.923  -1.064  1.00  0.00           C  
ATOM    171  C   THR A  11       7.758  11.990  -2.081  1.00  0.00           C  
ATOM    172  O   THR A  11       7.984  11.977  -3.303  1.00  0.00           O  
ATOM    173  CB  THR A  11       9.783  13.170  -1.165  1.00  0.00           C  
ATOM    174  OG1 THR A  11      10.940  12.980  -0.328  1.00  0.00           O  
ATOM    175  CG2 THR A  11       9.024  14.400  -0.687  1.00  0.00           C  
ATOM    176  H   THR A  11      10.456  10.783  -1.876  1.00  0.00           H  
ATOM    177  HA  THR A  11       8.488  11.870  -0.068  1.00  0.00           H  
ATOM    178  HB  THR A  11      10.088  13.308  -2.192  1.00  0.00           H  
ATOM    179  HG1 THR A  11      10.956  12.051  -0.054  1.00  0.00           H  
ATOM    180 HG21 THR A  11       9.658  15.269  -0.775  1.00  0.00           H  
ATOM    181 HG22 THR A  11       8.736  14.267   0.346  1.00  0.00           H  
ATOM    182 HG23 THR A  11       8.139  14.535  -1.291  1.00  0.00           H  
ATOM    183  N   CYS A  12       6.558  12.016  -1.579  1.00  0.00           N  
ATOM    184  CA  CYS A  12       5.375  12.153  -2.383  1.00  0.00           C  
ATOM    185  C   CYS A  12       5.231  13.635  -2.706  1.00  0.00           C  
ATOM    186  O   CYS A  12       5.578  14.485  -1.866  1.00  0.00           O  
ATOM    187  CB  CYS A  12       4.159  11.683  -1.576  1.00  0.00           C  
ATOM    188  SG  CYS A  12       4.363  10.050  -0.753  1.00  0.00           S  
ATOM    189  H   CYS A  12       6.433  11.967  -0.604  1.00  0.00           H  
ATOM    190  HA  CYS A  12       5.466  11.568  -3.285  1.00  0.00           H  
ATOM    191  HB2 CYS A  12       3.957  12.411  -0.804  1.00  0.00           H  
ATOM    192  HB3 CYS A  12       3.306  11.625  -2.236  1.00  0.00           H  
ATOM    193  N   HIS A  13       4.767  13.972  -3.892  1.00  0.00           N  
ATOM    194  CA  HIS A  13       4.631  15.370  -4.267  1.00  0.00           C  
ATOM    195  C   HIS A  13       3.422  15.968  -3.524  1.00  0.00           C  
ATOM    196  O   HIS A  13       2.628  15.226  -2.940  1.00  0.00           O  
ATOM    197  CB  HIS A  13       4.487  15.518  -5.795  1.00  0.00           C  
ATOM    198  CG  HIS A  13       4.767  16.912  -6.299  1.00  0.00           C  
ATOM    199  ND1 HIS A  13       3.802  17.807  -6.711  1.00  0.00           N  
ATOM    200  CD2 HIS A  13       5.947  17.562  -6.429  1.00  0.00           C  
ATOM    201  CE1 HIS A  13       4.401  18.941  -7.059  1.00  0.00           C  
ATOM    202  NE2 HIS A  13       5.710  18.852  -6.909  1.00  0.00           N  
ATOM    203  H   HIS A  13       4.509  13.270  -4.531  1.00  0.00           H  
ATOM    204  HA  HIS A  13       5.523  15.880  -3.933  1.00  0.00           H  
ATOM    205  HB2 HIS A  13       5.167  14.841  -6.287  1.00  0.00           H  
ATOM    206  HB3 HIS A  13       3.474  15.262  -6.069  1.00  0.00           H  
ATOM    207  HD1 HIS A  13       2.826  17.663  -6.811  1.00  0.00           H  
ATOM    208  HD2 HIS A  13       6.922  17.152  -6.201  1.00  0.00           H  
ATOM    209  HE1 HIS A  13       3.877  19.816  -7.417  1.00  0.00           H  
ATOM    210  N   ARG A  14       3.262  17.283  -3.566  1.00  0.00           N  
ATOM    211  CA  ARG A  14       2.195  17.965  -2.811  1.00  0.00           C  
ATOM    212  C   ARG A  14       0.798  17.687  -3.368  1.00  0.00           C  
ATOM    213  O   ARG A  14      -0.207  18.078  -2.775  1.00  0.00           O  
ATOM    214  CB  ARG A  14       2.439  19.472  -2.726  1.00  0.00           C  
ATOM    215  CG  ARG A  14       3.704  19.872  -1.984  1.00  0.00           C  
ATOM    216  CD  ARG A  14       3.701  19.421  -0.521  1.00  0.00           C  
ATOM    217  NE  ARG A  14       2.570  19.975   0.241  1.00  0.00           N  
ATOM    218  CZ  ARG A  14       2.497  20.051   1.584  1.00  0.00           C  
ATOM    219  NH1 ARG A  14       3.529  19.690   2.345  1.00  0.00           N  
ATOM    220  NH2 ARG A  14       1.399  20.521   2.155  1.00  0.00           N  
ATOM    221  H   ARG A  14       3.869  17.820  -4.118  1.00  0.00           H  
ATOM    222  HA  ARG A  14       2.231  17.560  -1.812  1.00  0.00           H  
ATOM    223  HB2 ARG A  14       2.514  19.864  -3.729  1.00  0.00           H  
ATOM    224  HB3 ARG A  14       1.596  19.933  -2.233  1.00  0.00           H  
ATOM    225  HG2 ARG A  14       4.545  19.418  -2.485  1.00  0.00           H  
ATOM    226  HG3 ARG A  14       3.801  20.947  -2.024  1.00  0.00           H  
ATOM    227  HD2 ARG A  14       3.658  18.343  -0.479  1.00  0.00           H  
ATOM    228  HD3 ARG A  14       4.620  19.755  -0.065  1.00  0.00           H  
ATOM    229  HE  ARG A  14       1.809  20.287  -0.299  1.00  0.00           H  
ATOM    230 HH11 ARG A  14       4.389  19.355   1.952  1.00  0.00           H  
ATOM    231 HH12 ARG A  14       3.497  19.743   3.346  1.00  0.00           H  
ATOM    232 HH21 ARG A  14       0.618  20.828   1.605  1.00  0.00           H  
ATOM    233 HH22 ARG A  14       1.309  20.587   3.153  1.00  0.00           H  
ATOM    234  N   ASP A  15       0.731  17.030  -4.501  1.00  0.00           N  
ATOM    235  CA  ASP A  15      -0.554  16.654  -5.081  1.00  0.00           C  
ATOM    236  C   ASP A  15      -1.083  15.476  -4.327  1.00  0.00           C  
ATOM    237  O   ASP A  15      -2.288  15.292  -4.187  1.00  0.00           O  
ATOM    238  CB  ASP A  15      -0.418  16.276  -6.556  1.00  0.00           C  
ATOM    239  CG  ASP A  15       0.065  17.405  -7.412  1.00  0.00           C  
ATOM    240  OD1 ASP A  15       1.286  17.660  -7.445  1.00  0.00           O  
ATOM    241  OD2 ASP A  15      -0.742  18.058  -8.072  1.00  0.00           O  
ATOM    242  H   ASP A  15       1.565  16.794  -4.957  1.00  0.00           H  
ATOM    243  HA  ASP A  15      -1.235  17.485  -4.979  1.00  0.00           H  
ATOM    244  HB2 ASP A  15       0.283  15.460  -6.642  1.00  0.00           H  
ATOM    245  HB3 ASP A  15      -1.381  15.951  -6.923  1.00  0.00           H  
ATOM    246  N   MET A  16      -0.165  14.695  -3.820  1.00  0.00           N  
ATOM    247  CA  MET A  16      -0.471  13.517  -3.082  1.00  0.00           C  
ATOM    248  C   MET A  16      -0.888  13.870  -1.689  1.00  0.00           C  
ATOM    249  O   MET A  16      -0.203  14.614  -0.981  1.00  0.00           O  
ATOM    250  CB  MET A  16       0.695  12.516  -3.118  1.00  0.00           C  
ATOM    251  CG  MET A  16       0.848  11.828  -4.448  1.00  0.00           C  
ATOM    252  SD  MET A  16       1.275  12.912  -5.809  1.00  0.00           S  
ATOM    253  CE  MET A  16       1.147  11.731  -7.128  1.00  0.00           C  
ATOM    254  H   MET A  16       0.778  14.940  -3.933  1.00  0.00           H  
ATOM    255  HA  MET A  16      -1.324  13.061  -3.563  1.00  0.00           H  
ATOM    256  HB2 MET A  16       1.627  13.020  -2.914  1.00  0.00           H  
ATOM    257  HB3 MET A  16       0.563  11.736  -2.386  1.00  0.00           H  
ATOM    258  HG2 MET A  16       1.618  11.077  -4.355  1.00  0.00           H  
ATOM    259  HG3 MET A  16      -0.090  11.337  -4.665  1.00  0.00           H  
ATOM    260  HE1 MET A  16       1.424  12.179  -8.070  1.00  0.00           H  
ATOM    261  HE2 MET A  16       0.123  11.390  -7.156  1.00  0.00           H  
ATOM    262  HE3 MET A  16       1.791  10.898  -6.890  1.00  0.00           H  
ATOM    263  N   LYS A  17      -2.030  13.374  -1.321  1.00  0.00           N  
ATOM    264  CA  LYS A  17      -2.638  13.672  -0.054  1.00  0.00           C  
ATOM    265  C   LYS A  17      -2.566  12.470   0.852  1.00  0.00           C  
ATOM    266  O   LYS A  17      -2.588  12.596   2.082  1.00  0.00           O  
ATOM    267  CB  LYS A  17      -4.104  14.028  -0.276  1.00  0.00           C  
ATOM    268  CG  LYS A  17      -4.334  15.199  -1.204  1.00  0.00           C  
ATOM    269  CD  LYS A  17      -5.812  15.420  -1.441  1.00  0.00           C  
ATOM    270  CE  LYS A  17      -6.055  16.594  -2.367  1.00  0.00           C  
ATOM    271  NZ  LYS A  17      -7.493  16.833  -2.592  1.00  0.00           N  
ATOM    272  H   LYS A  17      -2.494  12.761  -1.930  1.00  0.00           H  
ATOM    273  HA  LYS A  17      -2.145  14.517   0.398  1.00  0.00           H  
ATOM    274  HB2 LYS A  17      -4.605  13.168  -0.695  1.00  0.00           H  
ATOM    275  HB3 LYS A  17      -4.552  14.256   0.679  1.00  0.00           H  
ATOM    276  HG2 LYS A  17      -3.911  16.084  -0.755  1.00  0.00           H  
ATOM    277  HG3 LYS A  17      -3.847  15.001  -2.149  1.00  0.00           H  
ATOM    278  HD2 LYS A  17      -6.221  14.530  -1.897  1.00  0.00           H  
ATOM    279  HD3 LYS A  17      -6.303  15.594  -0.497  1.00  0.00           H  
ATOM    280  HE2 LYS A  17      -5.621  17.481  -1.930  1.00  0.00           H  
ATOM    281  HE3 LYS A  17      -5.579  16.389  -3.315  1.00  0.00           H  
ATOM    282  HZ1 LYS A  17      -7.629  17.606  -3.276  1.00  0.00           H  
ATOM    283  HZ2 LYS A  17      -7.960  17.094  -1.699  1.00  0.00           H  
ATOM    284  HZ3 LYS A  17      -7.948  15.979  -2.970  1.00  0.00           H  
ATOM    285  N   PHE A  18      -2.476  11.304   0.255  1.00  0.00           N  
ATOM    286  CA  PHE A  18      -2.517  10.082   1.005  1.00  0.00           C  
ATOM    287  C   PHE A  18      -1.424   9.158   0.551  1.00  0.00           C  
ATOM    288  O   PHE A  18      -1.085   9.111  -0.636  1.00  0.00           O  
ATOM    289  CB  PHE A  18      -3.862   9.361   0.784  1.00  0.00           C  
ATOM    290  CG  PHE A  18      -5.093  10.178   1.072  1.00  0.00           C  
ATOM    291  CD1 PHE A  18      -5.623  10.236   2.349  1.00  0.00           C  
ATOM    292  CD2 PHE A  18      -5.727  10.878   0.054  1.00  0.00           C  
ATOM    293  CE1 PHE A  18      -6.758  10.980   2.607  1.00  0.00           C  
ATOM    294  CE2 PHE A  18      -6.863  11.620   0.306  1.00  0.00           C  
ATOM    295  CZ  PHE A  18      -7.378  11.671   1.584  1.00  0.00           C  
ATOM    296  H   PHE A  18      -2.350  11.241  -0.718  1.00  0.00           H  
ATOM    297  HA  PHE A  18      -2.420  10.301   2.057  1.00  0.00           H  
ATOM    298  HB2 PHE A  18      -3.921   9.045  -0.246  1.00  0.00           H  
ATOM    299  HB3 PHE A  18      -3.887   8.483   1.415  1.00  0.00           H  
ATOM    300  HD1 PHE A  18      -5.140   9.699   3.152  1.00  0.00           H  
ATOM    301  HD2 PHE A  18      -5.318  10.846  -0.947  1.00  0.00           H  
ATOM    302  HE1 PHE A  18      -7.163  11.021   3.608  1.00  0.00           H  
ATOM    303  HE2 PHE A  18      -7.346  12.162  -0.494  1.00  0.00           H  
ATOM    304  HZ  PHE A  18      -8.267  12.251   1.786  1.00  0.00           H  
ATOM    305  N   CYS A  19      -0.876   8.456   1.468  1.00  0.00           N  
ATOM    306  CA  CYS A  19       0.027   7.402   1.176  1.00  0.00           C  
ATOM    307  C   CYS A  19      -0.780   6.140   1.354  1.00  0.00           C  
ATOM    308  O   CYS A  19      -1.351   5.907   2.429  1.00  0.00           O  
ATOM    309  CB  CYS A  19       1.217   7.415   2.135  1.00  0.00           C  
ATOM    310  SG  CYS A  19       2.138   8.993   2.162  1.00  0.00           S  
ATOM    311  H   CYS A  19      -1.082   8.617   2.418  1.00  0.00           H  
ATOM    312  HA  CYS A  19       0.356   7.500   0.151  1.00  0.00           H  
ATOM    313  HB2 CYS A  19       0.886   7.196   3.139  1.00  0.00           H  
ATOM    314  HB3 CYS A  19       1.901   6.645   1.810  1.00  0.00           H  
ATOM    315  N   TYR A  20      -0.905   5.369   0.325  1.00  0.00           N  
ATOM    316  CA  TYR A  20      -1.728   4.214   0.405  1.00  0.00           C  
ATOM    317  C   TYR A  20      -0.899   2.983   0.639  1.00  0.00           C  
ATOM    318  O   TYR A  20       0.270   2.906   0.230  1.00  0.00           O  
ATOM    319  CB  TYR A  20      -2.666   4.055  -0.819  1.00  0.00           C  
ATOM    320  CG  TYR A  20      -1.992   3.768  -2.147  1.00  0.00           C  
ATOM    321  CD1 TYR A  20      -1.748   2.463  -2.551  1.00  0.00           C  
ATOM    322  CD2 TYR A  20      -1.621   4.792  -2.999  1.00  0.00           C  
ATOM    323  CE1 TYR A  20      -1.156   2.187  -3.755  1.00  0.00           C  
ATOM    324  CE2 TYR A  20      -1.023   4.523  -4.211  1.00  0.00           C  
ATOM    325  CZ  TYR A  20      -0.795   3.219  -4.580  1.00  0.00           C  
ATOM    326  OH  TYR A  20      -0.211   2.945  -5.777  1.00  0.00           O  
ATOM    327  H   TYR A  20      -0.385   5.560  -0.487  1.00  0.00           H  
ATOM    328  HA  TYR A  20      -2.342   4.347   1.284  1.00  0.00           H  
ATOM    329  HB2 TYR A  20      -3.348   3.240  -0.630  1.00  0.00           H  
ATOM    330  HB3 TYR A  20      -3.242   4.963  -0.928  1.00  0.00           H  
ATOM    331  HD1 TYR A  20      -2.034   1.649  -1.900  1.00  0.00           H  
ATOM    332  HD2 TYR A  20      -1.803   5.812  -2.700  1.00  0.00           H  
ATOM    333  HE1 TYR A  20      -0.981   1.156  -4.036  1.00  0.00           H  
ATOM    334  HE2 TYR A  20      -0.738   5.336  -4.862  1.00  0.00           H  
ATOM    335  HH  TYR A  20      -0.763   2.263  -6.182  1.00  0.00           H  
ATOM    336  N   HIS A  21      -1.488   2.065   1.305  1.00  0.00           N  
ATOM    337  CA  HIS A  21      -0.909   0.816   1.618  1.00  0.00           C  
ATOM    338  C   HIS A  21      -1.845  -0.262   1.133  1.00  0.00           C  
ATOM    339  O   HIS A  21      -2.889  -0.515   1.732  1.00  0.00           O  
ATOM    340  CB  HIS A  21      -0.658   0.724   3.148  1.00  0.00           C  
ATOM    341  CG  HIS A  21      -0.277  -0.641   3.681  1.00  0.00           C  
ATOM    342  ND1 HIS A  21      -0.741  -1.135   4.875  1.00  0.00           N  
ATOM    343  CD2 HIS A  21       0.535  -1.601   3.174  1.00  0.00           C  
ATOM    344  CE1 HIS A  21      -0.220  -2.347   5.060  1.00  0.00           C  
ATOM    345  NE2 HIS A  21       0.567  -2.681   4.051  1.00  0.00           N  
ATOM    346  H   HIS A  21      -2.412   2.232   1.606  1.00  0.00           H  
ATOM    347  HA  HIS A  21       0.034   0.737   1.099  1.00  0.00           H  
ATOM    348  HB2 HIS A  21       0.141   1.401   3.409  1.00  0.00           H  
ATOM    349  HB3 HIS A  21      -1.555   1.041   3.658  1.00  0.00           H  
ATOM    350  HD1 HIS A  21      -1.344  -0.661   5.490  1.00  0.00           H  
ATOM    351  HD2 HIS A  21       1.081  -1.543   2.244  1.00  0.00           H  
ATOM    352  HE1 HIS A  21      -0.413  -2.969   5.922  1.00  0.00           H  
ATOM    353  N   ASN A  22      -1.511  -0.835   0.025  1.00  0.00           N  
ATOM    354  CA  ASN A  22      -2.276  -1.919  -0.506  1.00  0.00           C  
ATOM    355  C   ASN A  22      -1.445  -3.147  -0.377  1.00  0.00           C  
ATOM    356  O   ASN A  22      -0.432  -3.306  -1.071  1.00  0.00           O  
ATOM    357  CB  ASN A  22      -2.668  -1.692  -1.973  1.00  0.00           C  
ATOM    358  CG  ASN A  22      -3.547  -2.811  -2.525  1.00  0.00           C  
ATOM    359  OD1 ASN A  22      -4.774  -2.756  -2.433  1.00  0.00           O  
ATOM    360  ND2 ASN A  22      -2.944  -3.832  -3.090  1.00  0.00           N  
ATOM    361  H   ASN A  22      -0.716  -0.543  -0.476  1.00  0.00           H  
ATOM    362  HA  ASN A  22      -3.164  -2.032   0.097  1.00  0.00           H  
ATOM    363  HB2 ASN A  22      -3.209  -0.762  -2.063  1.00  0.00           H  
ATOM    364  HB3 ASN A  22      -1.771  -1.627  -2.572  1.00  0.00           H  
ATOM    365 HD21 ASN A  22      -1.965  -3.832  -3.125  1.00  0.00           H  
ATOM    366 HD22 ASN A  22      -3.505  -4.544  -3.464  1.00  0.00           H  
ATOM    367  N   THR A  23      -1.812  -3.965   0.527  1.00  0.00           N  
ATOM    368  CA  THR A  23      -1.105  -5.167   0.771  1.00  0.00           C  
ATOM    369  C   THR A  23      -1.859  -6.316   0.095  1.00  0.00           C  
ATOM    370  O   THR A  23      -2.955  -6.115  -0.419  1.00  0.00           O  
ATOM    371  CB  THR A  23      -0.932  -5.387   2.311  1.00  0.00           C  
ATOM    372  OG1 THR A  23      -0.131  -6.556   2.600  1.00  0.00           O  
ATOM    373  CG2 THR A  23      -2.281  -5.478   3.029  1.00  0.00           C  
ATOM    374  H   THR A  23      -2.618  -3.765   1.052  1.00  0.00           H  
ATOM    375  HA  THR A  23      -0.130  -5.076   0.314  1.00  0.00           H  
ATOM    376  HB  THR A  23      -0.398  -4.527   2.691  1.00  0.00           H  
ATOM    377  HG1 THR A  23      -0.664  -7.144   3.153  1.00  0.00           H  
ATOM    378 HG21 THR A  23      -2.858  -6.291   2.612  1.00  0.00           H  
ATOM    379 HG22 THR A  23      -2.817  -4.548   2.899  1.00  0.00           H  
ATOM    380 HG23 THR A  23      -2.117  -5.649   4.083  1.00  0.00           H  
ATOM    381  N   GLY A  24      -1.276  -7.477   0.049  1.00  0.00           N  
ATOM    382  CA  GLY A  24      -1.956  -8.595  -0.555  1.00  0.00           C  
ATOM    383  C   GLY A  24      -2.574  -9.473   0.485  1.00  0.00           C  
ATOM    384  O   GLY A  24      -2.722  -9.058   1.651  1.00  0.00           O  
ATOM    385  H   GLY A  24      -0.380  -7.573   0.434  1.00  0.00           H  
ATOM    386  HA2 GLY A  24      -2.729  -8.225  -1.212  1.00  0.00           H  
ATOM    387  HA3 GLY A  24      -1.247  -9.174  -1.129  1.00  0.00           H  
ATOM    388  N   MET A  25      -2.955 -10.656   0.103  1.00  0.00           N  
ATOM    389  CA  MET A  25      -3.454 -11.620   1.054  1.00  0.00           C  
ATOM    390  C   MET A  25      -2.260 -12.134   1.835  1.00  0.00           C  
ATOM    391  O   MET A  25      -1.210 -12.400   1.235  1.00  0.00           O  
ATOM    392  CB  MET A  25      -4.173 -12.777   0.357  1.00  0.00           C  
ATOM    393  CG  MET A  25      -5.402 -12.370  -0.438  1.00  0.00           C  
ATOM    394  SD  MET A  25      -6.262 -13.780  -1.192  1.00  0.00           S  
ATOM    395  CE  MET A  25      -6.769 -14.706   0.267  1.00  0.00           C  
ATOM    396  H   MET A  25      -2.891 -10.890  -0.849  1.00  0.00           H  
ATOM    397  HA  MET A  25      -4.128 -11.109   1.727  1.00  0.00           H  
ATOM    398  HB2 MET A  25      -3.478 -13.244  -0.324  1.00  0.00           H  
ATOM    399  HB3 MET A  25      -4.469 -13.495   1.106  1.00  0.00           H  
ATOM    400  HG2 MET A  25      -6.089 -11.868   0.227  1.00  0.00           H  
ATOM    401  HG3 MET A  25      -5.101 -11.689  -1.219  1.00  0.00           H  
ATOM    402  HE1 MET A  25      -5.897 -15.017   0.822  1.00  0.00           H  
ATOM    403  HE2 MET A  25      -7.326 -15.578  -0.041  1.00  0.00           H  
ATOM    404  HE3 MET A  25      -7.391 -14.084   0.893  1.00  0.00           H  
ATOM    405  N   PRO A  26      -2.352 -12.210   3.167  1.00  0.00           N  
ATOM    406  CA  PRO A  26      -1.222 -12.623   3.997  1.00  0.00           C  
ATOM    407  C   PRO A  26      -0.792 -14.065   3.743  1.00  0.00           C  
ATOM    408  O   PRO A  26      -1.463 -15.018   4.134  1.00  0.00           O  
ATOM    409  CB  PRO A  26      -1.728 -12.442   5.436  1.00  0.00           C  
ATOM    410  CG  PRO A  26      -3.218 -12.460   5.327  1.00  0.00           C  
ATOM    411  CD  PRO A  26      -3.548 -11.898   3.973  1.00  0.00           C  
ATOM    412  HA  PRO A  26      -0.368 -11.983   3.831  1.00  0.00           H  
ATOM    413  HB2 PRO A  26      -1.366 -13.254   6.049  1.00  0.00           H  
ATOM    414  HB3 PRO A  26      -1.374 -11.502   5.831  1.00  0.00           H  
ATOM    415  HG2 PRO A  26      -3.579 -13.475   5.407  1.00  0.00           H  
ATOM    416  HG3 PRO A  26      -3.652 -11.848   6.103  1.00  0.00           H  
ATOM    417  HD2 PRO A  26      -4.420 -12.384   3.563  1.00  0.00           H  
ATOM    418  HD3 PRO A  26      -3.701 -10.830   4.033  1.00  0.00           H  
ATOM    419  N   PHE A  27       0.300 -14.196   3.046  1.00  0.00           N  
ATOM    420  CA  PHE A  27       0.917 -15.450   2.750  1.00  0.00           C  
ATOM    421  C   PHE A  27       2.384 -15.333   3.026  1.00  0.00           C  
ATOM    422  O   PHE A  27       2.981 -14.271   2.800  1.00  0.00           O  
ATOM    423  CB  PHE A  27       0.683 -15.900   1.295  1.00  0.00           C  
ATOM    424  CG  PHE A  27      -0.701 -16.398   0.981  1.00  0.00           C  
ATOM    425  CD1 PHE A  27      -1.008 -17.739   1.121  1.00  0.00           C  
ATOM    426  CD2 PHE A  27      -1.686 -15.540   0.536  1.00  0.00           C  
ATOM    427  CE1 PHE A  27      -2.268 -18.208   0.827  1.00  0.00           C  
ATOM    428  CE2 PHE A  27      -2.948 -16.008   0.240  1.00  0.00           C  
ATOM    429  CZ  PHE A  27      -3.239 -17.340   0.386  1.00  0.00           C  
ATOM    430  H   PHE A  27       0.755 -13.393   2.717  1.00  0.00           H  
ATOM    431  HA  PHE A  27       0.497 -16.184   3.421  1.00  0.00           H  
ATOM    432  HB2 PHE A  27       0.861 -15.056   0.648  1.00  0.00           H  
ATOM    433  HB3 PHE A  27       1.387 -16.682   1.053  1.00  0.00           H  
ATOM    434  HD1 PHE A  27      -0.249 -18.425   1.465  1.00  0.00           H  
ATOM    435  HD2 PHE A  27      -1.462 -14.490   0.422  1.00  0.00           H  
ATOM    436  HE1 PHE A  27      -2.499 -19.257   0.941  1.00  0.00           H  
ATOM    437  HE2 PHE A  27      -3.710 -15.327  -0.109  1.00  0.00           H  
ATOM    438  HZ  PHE A  27      -4.228 -17.706   0.155  1.00  0.00           H  
ATOM    439  N   ARG A  28       2.959 -16.384   3.518  1.00  0.00           N  
ATOM    440  CA  ARG A  28       4.364 -16.409   3.815  1.00  0.00           C  
ATOM    441  C   ARG A  28       5.148 -16.418   2.517  1.00  0.00           C  
ATOM    442  O   ARG A  28       4.829 -17.185   1.608  1.00  0.00           O  
ATOM    443  CB  ARG A  28       4.682 -17.620   4.679  1.00  0.00           C  
ATOM    444  CG  ARG A  28       3.972 -17.625   6.044  1.00  0.00           C  
ATOM    445  CD  ARG A  28       4.535 -16.577   7.021  1.00  0.00           C  
ATOM    446  NE  ARG A  28       4.391 -15.181   6.558  1.00  0.00           N  
ATOM    447  CZ  ARG A  28       5.297 -14.214   6.769  1.00  0.00           C  
ATOM    448  NH1 ARG A  28       6.382 -14.458   7.505  1.00  0.00           N  
ATOM    449  NH2 ARG A  28       5.102 -13.004   6.264  1.00  0.00           N  
ATOM    450  H   ARG A  28       2.416 -17.190   3.659  1.00  0.00           H  
ATOM    451  HA  ARG A  28       4.604 -15.508   4.361  1.00  0.00           H  
ATOM    452  HB2 ARG A  28       4.379 -18.505   4.139  1.00  0.00           H  
ATOM    453  HB3 ARG A  28       5.748 -17.661   4.849  1.00  0.00           H  
ATOM    454  HG2 ARG A  28       2.925 -17.412   5.886  1.00  0.00           H  
ATOM    455  HG3 ARG A  28       4.070 -18.607   6.482  1.00  0.00           H  
ATOM    456  HD2 ARG A  28       4.023 -16.675   7.967  1.00  0.00           H  
ATOM    457  HD3 ARG A  28       5.584 -16.788   7.169  1.00  0.00           H  
ATOM    458  HE  ARG A  28       3.570 -14.978   6.054  1.00  0.00           H  
ATOM    459 HH11 ARG A  28       6.547 -15.356   7.923  1.00  0.00           H  
ATOM    460 HH12 ARG A  28       7.079 -13.756   7.673  1.00  0.00           H  
ATOM    461 HH21 ARG A  28       4.285 -12.781   5.720  1.00  0.00           H  
ATOM    462 HH22 ARG A  28       5.747 -12.248   6.408  1.00  0.00           H  
ATOM    463  N   ASN A  29       6.114 -15.519   2.422  1.00  0.00           N  
ATOM    464  CA  ASN A  29       6.938 -15.302   1.226  1.00  0.00           C  
ATOM    465  C   ASN A  29       6.153 -14.595   0.141  1.00  0.00           C  
ATOM    466  O   ASN A  29       6.551 -14.568  -1.030  1.00  0.00           O  
ATOM    467  CB  ASN A  29       7.624 -16.585   0.704  1.00  0.00           C  
ATOM    468  CG  ASN A  29       8.847 -16.997   1.519  1.00  0.00           C  
ATOM    469  OD1 ASN A  29       8.948 -16.727   2.725  1.00  0.00           O  
ATOM    470  ND2 ASN A  29       9.781 -17.650   0.875  1.00  0.00           N  
ATOM    471  H   ASN A  29       6.296 -14.942   3.195  1.00  0.00           H  
ATOM    472  HA  ASN A  29       7.701 -14.604   1.539  1.00  0.00           H  
ATOM    473  HB2 ASN A  29       6.908 -17.390   0.751  1.00  0.00           H  
ATOM    474  HB3 ASN A  29       7.924 -16.430  -0.322  1.00  0.00           H  
ATOM    475 HD21 ASN A  29       9.637 -17.836  -0.077  1.00  0.00           H  
ATOM    476 HD22 ASN A  29      10.587 -17.927   1.362  1.00  0.00           H  
ATOM    477  N   LEU A  30       5.046 -13.993   0.531  1.00  0.00           N  
ATOM    478  CA  LEU A  30       4.264 -13.197  -0.368  1.00  0.00           C  
ATOM    479  C   LEU A  30       4.210 -11.780   0.145  1.00  0.00           C  
ATOM    480  O   LEU A  30       3.378 -11.433   0.999  1.00  0.00           O  
ATOM    481  CB  LEU A  30       2.847 -13.735  -0.568  1.00  0.00           C  
ATOM    482  CG  LEU A  30       1.965 -12.935  -1.548  1.00  0.00           C  
ATOM    483  CD1 LEU A  30       2.537 -12.964  -2.952  1.00  0.00           C  
ATOM    484  CD2 LEU A  30       0.543 -13.448  -1.544  1.00  0.00           C  
ATOM    485  H   LEU A  30       4.760 -14.080   1.467  1.00  0.00           H  
ATOM    486  HA  LEU A  30       4.782 -13.196  -1.316  1.00  0.00           H  
ATOM    487  HB2 LEU A  30       2.915 -14.754  -0.921  1.00  0.00           H  
ATOM    488  HB3 LEU A  30       2.363 -13.730   0.397  1.00  0.00           H  
ATOM    489  HG  LEU A  30       1.955 -11.904  -1.229  1.00  0.00           H  
ATOM    490 HD11 LEU A  30       3.540 -12.565  -2.939  1.00  0.00           H  
ATOM    491 HD12 LEU A  30       1.921 -12.354  -3.595  1.00  0.00           H  
ATOM    492 HD13 LEU A  30       2.555 -13.980  -3.320  1.00  0.00           H  
ATOM    493 HD21 LEU A  30       0.118 -13.325  -0.559  1.00  0.00           H  
ATOM    494 HD22 LEU A  30       0.530 -14.492  -1.821  1.00  0.00           H  
ATOM    495 HD23 LEU A  30      -0.037 -12.878  -2.256  1.00  0.00           H  
ATOM    496  N   LYS A  31       5.134 -10.997  -0.302  1.00  0.00           N  
ATOM    497  CA  LYS A  31       5.192  -9.609   0.046  1.00  0.00           C  
ATOM    498  C   LYS A  31       4.702  -8.816  -1.138  1.00  0.00           C  
ATOM    499  O   LYS A  31       5.388  -8.732  -2.173  1.00  0.00           O  
ATOM    500  CB  LYS A  31       6.624  -9.195   0.404  1.00  0.00           C  
ATOM    501  CG  LYS A  31       7.213  -9.945   1.589  1.00  0.00           C  
ATOM    502  CD  LYS A  31       8.674  -9.587   1.810  1.00  0.00           C  
ATOM    503  CE  LYS A  31       9.252 -10.340   2.999  1.00  0.00           C  
ATOM    504  NZ  LYS A  31      10.704 -10.107   3.155  1.00  0.00           N  
ATOM    505  H   LYS A  31       5.809 -11.368  -0.910  1.00  0.00           H  
ATOM    506  HA  LYS A  31       4.543  -9.438   0.891  1.00  0.00           H  
ATOM    507  HB2 LYS A  31       7.254  -9.369  -0.455  1.00  0.00           H  
ATOM    508  HB3 LYS A  31       6.633  -8.140   0.630  1.00  0.00           H  
ATOM    509  HG2 LYS A  31       6.653  -9.695   2.477  1.00  0.00           H  
ATOM    510  HG3 LYS A  31       7.134 -11.006   1.399  1.00  0.00           H  
ATOM    511  HD2 LYS A  31       9.240  -9.843   0.925  1.00  0.00           H  
ATOM    512  HD3 LYS A  31       8.753  -8.526   1.993  1.00  0.00           H  
ATOM    513  HE2 LYS A  31       8.749 -10.005   3.893  1.00  0.00           H  
ATOM    514  HE3 LYS A  31       9.073 -11.396   2.862  1.00  0.00           H  
ATOM    515  HZ1 LYS A  31      10.909  -9.090   3.214  1.00  0.00           H  
ATOM    516  HZ2 LYS A  31      11.238 -10.499   2.353  1.00  0.00           H  
ATOM    517  HZ3 LYS A  31      11.058 -10.559   4.022  1.00  0.00           H  
ATOM    518  N   LEU A  32       3.513  -8.313  -1.037  1.00  0.00           N  
ATOM    519  CA  LEU A  32       2.939  -7.527  -2.084  1.00  0.00           C  
ATOM    520  C   LEU A  32       2.981  -6.087  -1.674  1.00  0.00           C  
ATOM    521  O   LEU A  32       2.242  -5.655  -0.788  1.00  0.00           O  
ATOM    522  CB  LEU A  32       1.493  -7.952  -2.391  1.00  0.00           C  
ATOM    523  CG  LEU A  32       0.781  -7.126  -3.480  1.00  0.00           C  
ATOM    524  CD1 LEU A  32       1.478  -7.269  -4.816  1.00  0.00           C  
ATOM    525  CD2 LEU A  32      -0.680  -7.512  -3.596  1.00  0.00           C  
ATOM    526  H   LEU A  32       2.998  -8.435  -0.209  1.00  0.00           H  
ATOM    527  HA  LEU A  32       3.545  -7.662  -2.968  1.00  0.00           H  
ATOM    528  HB2 LEU A  32       1.505  -8.987  -2.698  1.00  0.00           H  
ATOM    529  HB3 LEU A  32       0.918  -7.872  -1.481  1.00  0.00           H  
ATOM    530  HG  LEU A  32       0.834  -6.083  -3.203  1.00  0.00           H  
ATOM    531 HD11 LEU A  32       2.494  -6.912  -4.738  1.00  0.00           H  
ATOM    532 HD12 LEU A  32       0.947  -6.685  -5.553  1.00  0.00           H  
ATOM    533 HD13 LEU A  32       1.480  -8.307  -5.112  1.00  0.00           H  
ATOM    534 HD21 LEU A  32      -0.759  -8.567  -3.811  1.00  0.00           H  
ATOM    535 HD22 LEU A  32      -1.142  -6.944  -4.389  1.00  0.00           H  
ATOM    536 HD23 LEU A  32      -1.178  -7.295  -2.663  1.00  0.00           H  
ATOM    537  N   ILE A  33       3.854  -5.355  -2.278  1.00  0.00           N  
ATOM    538  CA  ILE A  33       3.988  -3.981  -1.958  1.00  0.00           C  
ATOM    539  C   ILE A  33       3.360  -3.115  -3.013  1.00  0.00           C  
ATOM    540  O   ILE A  33       3.863  -2.987  -4.136  1.00  0.00           O  
ATOM    541  CB  ILE A  33       5.465  -3.564  -1.666  1.00  0.00           C  
ATOM    542  CG1 ILE A  33       5.977  -4.276  -0.398  1.00  0.00           C  
ATOM    543  CG2 ILE A  33       5.610  -2.042  -1.517  1.00  0.00           C  
ATOM    544  CD1 ILE A  33       5.158  -3.973   0.856  1.00  0.00           C  
ATOM    545  H   ILE A  33       4.422  -5.750  -2.974  1.00  0.00           H  
ATOM    546  HA  ILE A  33       3.415  -3.825  -1.055  1.00  0.00           H  
ATOM    547  HB  ILE A  33       6.072  -3.877  -2.502  1.00  0.00           H  
ATOM    548 HG12 ILE A  33       5.951  -5.343  -0.557  1.00  0.00           H  
ATOM    549 HG13 ILE A  33       6.997  -3.971  -0.212  1.00  0.00           H  
ATOM    550 HG21 ILE A  33       5.272  -1.559  -2.423  1.00  0.00           H  
ATOM    551 HG22 ILE A  33       6.646  -1.793  -1.341  1.00  0.00           H  
ATOM    552 HG23 ILE A  33       5.013  -1.704  -0.683  1.00  0.00           H  
ATOM    553 HD11 ILE A  33       5.104  -2.903   1.001  1.00  0.00           H  
ATOM    554 HD12 ILE A  33       5.612  -4.439   1.717  1.00  0.00           H  
ATOM    555 HD13 ILE A  33       4.155  -4.356   0.734  1.00  0.00           H  
ATOM    556  N   LEU A  34       2.211  -2.619  -2.681  1.00  0.00           N  
ATOM    557  CA  LEU A  34       1.541  -1.623  -3.446  1.00  0.00           C  
ATOM    558  C   LEU A  34       1.288  -0.463  -2.530  1.00  0.00           C  
ATOM    559  O   LEU A  34       0.174  -0.174  -2.139  1.00  0.00           O  
ATOM    560  CB  LEU A  34       0.254  -2.143  -4.099  1.00  0.00           C  
ATOM    561  CG  LEU A  34       0.430  -3.156  -5.229  1.00  0.00           C  
ATOM    562  CD1 LEU A  34      -0.917  -3.649  -5.715  1.00  0.00           C  
ATOM    563  CD2 LEU A  34       1.209  -2.544  -6.385  1.00  0.00           C  
ATOM    564  H   LEU A  34       1.760  -2.942  -1.868  1.00  0.00           H  
ATOM    565  HA  LEU A  34       2.226  -1.282  -4.206  1.00  0.00           H  
ATOM    566  HB2 LEU A  34      -0.313  -2.638  -3.324  1.00  0.00           H  
ATOM    567  HB3 LEU A  34      -0.314  -1.304  -4.474  1.00  0.00           H  
ATOM    568  HG  LEU A  34       0.990  -3.996  -4.850  1.00  0.00           H  
ATOM    569 HD11 LEU A  34      -1.431  -4.141  -4.903  1.00  0.00           H  
ATOM    570 HD12 LEU A  34      -0.783  -4.339  -6.534  1.00  0.00           H  
ATOM    571 HD13 LEU A  34      -1.503  -2.803  -6.041  1.00  0.00           H  
ATOM    572 HD21 LEU A  34       2.198  -2.263  -6.054  1.00  0.00           H  
ATOM    573 HD22 LEU A  34       0.685  -1.672  -6.747  1.00  0.00           H  
ATOM    574 HD23 LEU A  34       1.290  -3.269  -7.180  1.00  0.00           H  
ATOM    575  N   GLN A  35       2.366   0.102  -2.086  1.00  0.00           N  
ATOM    576  CA  GLN A  35       2.347   1.221  -1.194  1.00  0.00           C  
ATOM    577  C   GLN A  35       2.814   2.419  -1.972  1.00  0.00           C  
ATOM    578  O   GLN A  35       3.944   2.443  -2.427  1.00  0.00           O  
ATOM    579  CB  GLN A  35       3.295   0.961  -0.021  1.00  0.00           C  
ATOM    580  CG  GLN A  35       2.980  -0.293   0.770  1.00  0.00           C  
ATOM    581  CD  GLN A  35       3.971  -0.572   1.897  1.00  0.00           C  
ATOM    582  OE1 GLN A  35       3.621  -1.167   2.902  1.00  0.00           O  
ATOM    583  NE2 GLN A  35       5.197  -0.141   1.745  1.00  0.00           N  
ATOM    584  H   GLN A  35       3.236  -0.235  -2.390  1.00  0.00           H  
ATOM    585  HA  GLN A  35       1.344   1.375  -0.827  1.00  0.00           H  
ATOM    586  HB2 GLN A  35       4.296   0.859  -0.409  1.00  0.00           H  
ATOM    587  HB3 GLN A  35       3.265   1.805   0.652  1.00  0.00           H  
ATOM    588  HG2 GLN A  35       2.001  -0.162   1.204  1.00  0.00           H  
ATOM    589  HG3 GLN A  35       2.964  -1.137   0.096  1.00  0.00           H  
ATOM    590 HE21 GLN A  35       5.438   0.346   0.931  1.00  0.00           H  
ATOM    591 HE22 GLN A  35       5.830  -0.325   2.472  1.00  0.00           H  
ATOM    592  N   GLY A  36       1.972   3.372  -2.165  1.00  0.00           N  
ATOM    593  CA  GLY A  36       2.357   4.498  -2.967  1.00  0.00           C  
ATOM    594  C   GLY A  36       1.769   5.767  -2.470  1.00  0.00           C  
ATOM    595  O   GLY A  36       1.161   5.799  -1.407  1.00  0.00           O  
ATOM    596  H   GLY A  36       1.088   3.345  -1.736  1.00  0.00           H  
ATOM    597  HA2 GLY A  36       3.434   4.585  -2.948  1.00  0.00           H  
ATOM    598  HA3 GLY A  36       2.033   4.333  -3.984  1.00  0.00           H  
ATOM    599  N   CYS A  37       1.910   6.792  -3.232  1.00  0.00           N  
ATOM    600  CA  CYS A  37       1.396   8.073  -2.877  1.00  0.00           C  
ATOM    601  C   CYS A  37       0.251   8.389  -3.834  1.00  0.00           C  
ATOM    602  O   CYS A  37       0.378   8.194  -5.045  1.00  0.00           O  
ATOM    603  CB  CYS A  37       2.504   9.124  -3.004  1.00  0.00           C  
ATOM    604  SG  CYS A  37       4.093   8.666  -2.217  1.00  0.00           S  
ATOM    605  H   CYS A  37       2.367   6.711  -4.097  1.00  0.00           H  
ATOM    606  HA  CYS A  37       1.034   8.042  -1.861  1.00  0.00           H  
ATOM    607  HB2 CYS A  37       2.694   9.343  -4.044  1.00  0.00           H  
ATOM    608  HB3 CYS A  37       2.149  10.022  -2.520  1.00  0.00           H  
ATOM    609  N   SER A  38      -0.862   8.822  -3.315  1.00  0.00           N  
ATOM    610  CA  SER A  38      -1.991   9.140  -4.148  1.00  0.00           C  
ATOM    611  C   SER A  38      -2.599  10.480  -3.746  1.00  0.00           C  
ATOM    612  O   SER A  38      -2.458  10.933  -2.603  1.00  0.00           O  
ATOM    613  CB  SER A  38      -3.042   8.022  -4.090  1.00  0.00           C  
ATOM    614  OG  SER A  38      -4.130   8.292  -4.963  1.00  0.00           O  
ATOM    615  H   SER A  38      -0.944   8.942  -2.338  1.00  0.00           H  
ATOM    616  HA  SER A  38      -1.627   9.220  -5.162  1.00  0.00           H  
ATOM    617  HB2 SER A  38      -2.587   7.088  -4.387  1.00  0.00           H  
ATOM    618  HB3 SER A  38      -3.417   7.934  -3.081  1.00  0.00           H  
ATOM    619  HG  SER A  38      -4.375   7.466  -5.398  1.00  0.00           H  
ATOM    620  N   SER A  39      -3.244  11.110  -4.689  1.00  0.00           N  
ATOM    621  CA  SER A  39      -3.902  12.371  -4.493  1.00  0.00           C  
ATOM    622  C   SER A  39      -5.330  12.126  -3.973  1.00  0.00           C  
ATOM    623  O   SER A  39      -6.007  13.031  -3.521  1.00  0.00           O  
ATOM    624  CB  SER A  39      -3.915  13.137  -5.835  1.00  0.00           C  
ATOM    625  OG  SER A  39      -4.388  14.469  -5.694  1.00  0.00           O  
ATOM    626  H   SER A  39      -3.276  10.700  -5.581  1.00  0.00           H  
ATOM    627  HA  SER A  39      -3.354  12.946  -3.762  1.00  0.00           H  
ATOM    628  HB2 SER A  39      -2.905  13.175  -6.216  1.00  0.00           H  
ATOM    629  HB3 SER A  39      -4.537  12.605  -6.539  1.00  0.00           H  
ATOM    630  HG  SER A  39      -3.731  14.917  -5.138  1.00  0.00           H  
ATOM    631  N   SER A  40      -5.763  10.890  -4.023  1.00  0.00           N  
ATOM    632  CA  SER A  40      -7.079  10.521  -3.569  1.00  0.00           C  
ATOM    633  C   SER A  40      -7.002   9.168  -2.860  1.00  0.00           C  
ATOM    634  O   SER A  40      -5.904   8.694  -2.559  1.00  0.00           O  
ATOM    635  CB  SER A  40      -8.043  10.484  -4.760  1.00  0.00           C  
ATOM    636  OG  SER A  40      -8.132  11.773  -5.379  1.00  0.00           O  
ATOM    637  H   SER A  40      -5.180  10.169  -4.349  1.00  0.00           H  
ATOM    638  HA  SER A  40      -7.408  11.269  -2.863  1.00  0.00           H  
ATOM    639  HB2 SER A  40      -7.685   9.771  -5.488  1.00  0.00           H  
ATOM    640  HB3 SER A  40      -9.024  10.194  -4.419  1.00  0.00           H  
ATOM    641  HG  SER A  40      -7.755  12.414  -4.756  1.00  0.00           H  
ATOM    642  N   CYS A  41      -8.128   8.567  -2.572  1.00  0.00           N  
ATOM    643  CA  CYS A  41      -8.144   7.300  -1.898  1.00  0.00           C  
ATOM    644  C   CYS A  41      -9.344   6.496  -2.340  1.00  0.00           C  
ATOM    645  O   CYS A  41     -10.342   7.069  -2.784  1.00  0.00           O  
ATOM    646  CB  CYS A  41      -8.176   7.503  -0.368  1.00  0.00           C  
ATOM    647  SG  CYS A  41      -8.343   5.955   0.606  1.00  0.00           S  
ATOM    648  H   CYS A  41      -9.002   8.945  -2.812  1.00  0.00           H  
ATOM    649  HA  CYS A  41      -7.234   6.781  -2.157  1.00  0.00           H  
ATOM    650  HB2 CYS A  41      -7.259   7.983  -0.057  1.00  0.00           H  
ATOM    651  HB3 CYS A  41      -9.009   8.143  -0.118  1.00  0.00           H  
ATOM    652  N   SER A  42      -9.214   5.194  -2.297  1.00  0.00           N  
ATOM    653  CA  SER A  42     -10.307   4.304  -2.496  1.00  0.00           C  
ATOM    654  C   SER A  42     -10.521   3.596  -1.176  1.00  0.00           C  
ATOM    655  O   SER A  42      -9.660   2.803  -0.727  1.00  0.00           O  
ATOM    656  CB  SER A  42     -10.007   3.299  -3.605  1.00  0.00           C  
ATOM    657  OG  SER A  42     -11.138   2.460  -3.892  1.00  0.00           O  
ATOM    658  H   SER A  42      -8.328   4.807  -2.119  1.00  0.00           H  
ATOM    659  HA  SER A  42     -11.181   4.889  -2.745  1.00  0.00           H  
ATOM    660  HB2 SER A  42      -9.734   3.838  -4.498  1.00  0.00           H  
ATOM    661  HB3 SER A  42      -9.191   2.679  -3.269  1.00  0.00           H  
ATOM    662  HG  SER A  42     -11.915   2.922  -3.544  1.00  0.00           H  
ATOM    663  N   GLU A  43     -11.615   3.915  -0.542  1.00  0.00           N  
ATOM    664  CA  GLU A  43     -11.934   3.389   0.766  1.00  0.00           C  
ATOM    665  C   GLU A  43     -12.290   1.910   0.695  1.00  0.00           C  
ATOM    666  O   GLU A  43     -13.406   1.505   0.349  1.00  0.00           O  
ATOM    667  CB  GLU A  43     -13.008   4.223   1.472  1.00  0.00           C  
ATOM    668  CG  GLU A  43     -14.313   4.324   0.723  1.00  0.00           C  
ATOM    669  CD  GLU A  43     -15.329   5.156   1.446  1.00  0.00           C  
ATOM    670  OE1 GLU A  43     -16.061   4.619   2.316  1.00  0.00           O  
ATOM    671  OE2 GLU A  43     -15.411   6.372   1.179  1.00  0.00           O  
ATOM    672  H   GLU A  43     -12.227   4.523  -1.008  1.00  0.00           H  
ATOM    673  HA  GLU A  43     -11.016   3.460   1.330  1.00  0.00           H  
ATOM    674  HB2 GLU A  43     -13.211   3.786   2.439  1.00  0.00           H  
ATOM    675  HB3 GLU A  43     -12.623   5.222   1.620  1.00  0.00           H  
ATOM    676  HG2 GLU A  43     -14.112   4.745  -0.250  1.00  0.00           H  
ATOM    677  HG3 GLU A  43     -14.677   3.314   0.610  1.00  0.00           H  
ATOM    678  N   THR A  44     -11.327   1.122   0.977  1.00  0.00           N  
ATOM    679  CA  THR A  44     -11.433  -0.295   0.904  1.00  0.00           C  
ATOM    680  C   THR A  44     -10.790  -0.902   2.138  1.00  0.00           C  
ATOM    681  O   THR A  44     -10.264  -0.172   2.989  1.00  0.00           O  
ATOM    682  CB  THR A  44     -10.742  -0.814  -0.379  1.00  0.00           C  
ATOM    683  OG1 THR A  44      -9.435  -0.259  -0.467  1.00  0.00           O  
ATOM    684  CG2 THR A  44     -11.528  -0.449  -1.631  1.00  0.00           C  
ATOM    685  H   THR A  44     -10.485   1.523   1.275  1.00  0.00           H  
ATOM    686  HA  THR A  44     -12.480  -0.561   0.871  1.00  0.00           H  
ATOM    687  HB  THR A  44     -10.654  -1.886  -0.314  1.00  0.00           H  
ATOM    688  HG1 THR A  44      -9.516   0.700  -0.543  1.00  0.00           H  
ATOM    689 HG21 THR A  44     -12.514  -0.885  -1.576  1.00  0.00           H  
ATOM    690 HG22 THR A  44     -11.013  -0.825  -2.502  1.00  0.00           H  
ATOM    691 HG23 THR A  44     -11.613   0.625  -1.698  1.00  0.00           H  
ATOM    692  N   GLU A  45     -10.831  -2.201   2.253  1.00  0.00           N  
ATOM    693  CA  GLU A  45     -10.259  -2.864   3.396  1.00  0.00           C  
ATOM    694  C   GLU A  45      -8.840  -3.310   3.075  1.00  0.00           C  
ATOM    695  O   GLU A  45      -7.989  -3.405   3.950  1.00  0.00           O  
ATOM    696  CB  GLU A  45     -11.123  -4.067   3.768  1.00  0.00           C  
ATOM    697  CG  GLU A  45     -10.692  -4.799   5.024  1.00  0.00           C  
ATOM    698  CD  GLU A  45     -11.559  -5.988   5.300  1.00  0.00           C  
ATOM    699  OE1 GLU A  45     -12.686  -5.809   5.795  1.00  0.00           O  
ATOM    700  OE2 GLU A  45     -11.145  -7.123   5.009  1.00  0.00           O  
ATOM    701  H   GLU A  45     -11.254  -2.748   1.554  1.00  0.00           H  
ATOM    702  HA  GLU A  45     -10.243  -2.173   4.225  1.00  0.00           H  
ATOM    703  HB2 GLU A  45     -12.140  -3.734   3.909  1.00  0.00           H  
ATOM    704  HB3 GLU A  45     -11.098  -4.766   2.945  1.00  0.00           H  
ATOM    705  HG2 GLU A  45      -9.673  -5.134   4.900  1.00  0.00           H  
ATOM    706  HG3 GLU A  45     -10.750  -4.121   5.863  1.00  0.00           H  
ATOM    707  N   ASN A  46      -8.593  -3.566   1.817  1.00  0.00           N  
ATOM    708  CA  ASN A  46      -7.304  -4.072   1.383  1.00  0.00           C  
ATOM    709  C   ASN A  46      -6.339  -2.924   1.078  1.00  0.00           C  
ATOM    710  O   ASN A  46      -5.137  -3.016   1.350  1.00  0.00           O  
ATOM    711  CB  ASN A  46      -7.478  -4.987   0.163  1.00  0.00           C  
ATOM    712  CG  ASN A  46      -6.216  -5.739  -0.192  1.00  0.00           C  
ATOM    713  OD1 ASN A  46      -5.971  -6.838   0.319  1.00  0.00           O  
ATOM    714  ND2 ASN A  46      -5.433  -5.209  -1.075  1.00  0.00           N  
ATOM    715  H   ASN A  46      -9.302  -3.419   1.156  1.00  0.00           H  
ATOM    716  HA  ASN A  46      -6.894  -4.653   2.196  1.00  0.00           H  
ATOM    717  HB2 ASN A  46      -8.252  -5.710   0.371  1.00  0.00           H  
ATOM    718  HB3 ASN A  46      -7.772  -4.388  -0.685  1.00  0.00           H  
ATOM    719 HD21 ASN A  46      -5.672  -4.356  -1.502  1.00  0.00           H  
ATOM    720 HD22 ASN A  46      -4.583  -5.668  -1.251  1.00  0.00           H  
ATOM    721  N   ASN A  47      -6.868  -1.848   0.523  1.00  0.00           N  
ATOM    722  CA  ASN A  47      -6.075  -0.681   0.226  1.00  0.00           C  
ATOM    723  C   ASN A  47      -6.338   0.374   1.267  1.00  0.00           C  
ATOM    724  O   ASN A  47      -7.410   0.998   1.299  1.00  0.00           O  
ATOM    725  CB  ASN A  47      -6.382  -0.150  -1.175  1.00  0.00           C  
ATOM    726  CG  ASN A  47      -5.669   1.146  -1.499  1.00  0.00           C  
ATOM    727  OD1 ASN A  47      -4.554   1.146  -2.007  1.00  0.00           O  
ATOM    728  ND2 ASN A  47      -6.313   2.251  -1.231  1.00  0.00           N  
ATOM    729  H   ASN A  47      -7.821  -1.787   0.302  1.00  0.00           H  
ATOM    730  HA  ASN A  47      -5.035  -0.966   0.279  1.00  0.00           H  
ATOM    731  HB2 ASN A  47      -6.055  -0.890  -1.889  1.00  0.00           H  
ATOM    732  HB3 ASN A  47      -7.446   0.001  -1.275  1.00  0.00           H  
ATOM    733 HD21 ASN A  47      -7.207   2.188  -0.833  1.00  0.00           H  
ATOM    734 HD22 ASN A  47      -5.883   3.106  -1.441  1.00  0.00           H  
ATOM    735  N   LYS A  48      -5.396   0.550   2.122  1.00  0.00           N  
ATOM    736  CA  LYS A  48      -5.492   1.494   3.200  1.00  0.00           C  
ATOM    737  C   LYS A  48      -4.871   2.812   2.795  1.00  0.00           C  
ATOM    738  O   LYS A  48      -3.999   2.846   1.946  1.00  0.00           O  
ATOM    739  CB  LYS A  48      -4.805   0.934   4.441  1.00  0.00           C  
ATOM    740  CG  LYS A  48      -5.494  -0.280   5.039  1.00  0.00           C  
ATOM    741  CD  LYS A  48      -6.885   0.059   5.554  1.00  0.00           C  
ATOM    742  CE  LYS A  48      -7.525  -1.123   6.268  1.00  0.00           C  
ATOM    743  NZ  LYS A  48      -6.723  -1.575   7.430  1.00  0.00           N  
ATOM    744  H   LYS A  48      -4.563   0.036   2.008  1.00  0.00           H  
ATOM    745  HA  LYS A  48      -6.537   1.647   3.421  1.00  0.00           H  
ATOM    746  HB2 LYS A  48      -3.808   0.622   4.164  1.00  0.00           H  
ATOM    747  HB3 LYS A  48      -4.745   1.701   5.198  1.00  0.00           H  
ATOM    748  HG2 LYS A  48      -5.582  -1.040   4.278  1.00  0.00           H  
ATOM    749  HG3 LYS A  48      -4.896  -0.656   5.855  1.00  0.00           H  
ATOM    750  HD2 LYS A  48      -6.816   0.890   6.240  1.00  0.00           H  
ATOM    751  HD3 LYS A  48      -7.509   0.339   4.718  1.00  0.00           H  
ATOM    752  HE2 LYS A  48      -8.505  -0.830   6.614  1.00  0.00           H  
ATOM    753  HE3 LYS A  48      -7.623  -1.939   5.567  1.00  0.00           H  
ATOM    754  HZ1 LYS A  48      -6.582  -0.808   8.116  1.00  0.00           H  
ATOM    755  HZ2 LYS A  48      -5.790  -1.918   7.128  1.00  0.00           H  
ATOM    756  HZ3 LYS A  48      -7.209  -2.347   7.929  1.00  0.00           H  
ATOM    757  N   CYS A  49      -5.316   3.874   3.391  1.00  0.00           N  
ATOM    758  CA  CYS A  49      -4.824   5.189   3.078  1.00  0.00           C  
ATOM    759  C   CYS A  49      -4.506   5.913   4.355  1.00  0.00           C  
ATOM    760  O   CYS A  49      -5.351   6.023   5.240  1.00  0.00           O  
ATOM    761  CB  CYS A  49      -5.869   5.995   2.307  1.00  0.00           C  
ATOM    762  SG  CYS A  49      -6.457   5.239   0.758  1.00  0.00           S  
ATOM    763  H   CYS A  49      -5.995   3.796   4.095  1.00  0.00           H  
ATOM    764  HA  CYS A  49      -3.934   5.099   2.474  1.00  0.00           H  
ATOM    765  HB2 CYS A  49      -6.734   6.134   2.940  1.00  0.00           H  
ATOM    766  HB3 CYS A  49      -5.456   6.963   2.067  1.00  0.00           H  
ATOM    767  N   CYS A  50      -3.313   6.379   4.469  1.00  0.00           N  
ATOM    768  CA  CYS A  50      -2.912   7.128   5.612  1.00  0.00           C  
ATOM    769  C   CYS A  50      -2.251   8.418   5.154  1.00  0.00           C  
ATOM    770  O   CYS A  50      -1.646   8.465   4.089  1.00  0.00           O  
ATOM    771  CB  CYS A  50      -2.021   6.276   6.517  1.00  0.00           C  
ATOM    772  SG  CYS A  50      -0.654   5.449   5.650  1.00  0.00           S  
ATOM    773  H   CYS A  50      -2.634   6.231   3.768  1.00  0.00           H  
ATOM    774  HA  CYS A  50      -3.816   7.387   6.141  1.00  0.00           H  
ATOM    775  HB2 CYS A  50      -1.589   6.907   7.279  1.00  0.00           H  
ATOM    776  HB3 CYS A  50      -2.624   5.513   6.987  1.00  0.00           H  
ATOM    777  N   SER A  51      -2.408   9.464   5.908  1.00  0.00           N  
ATOM    778  CA  SER A  51      -1.928  10.759   5.505  1.00  0.00           C  
ATOM    779  C   SER A  51      -0.807  11.276   6.409  1.00  0.00           C  
ATOM    780  O   SER A  51      -0.569  12.481   6.497  1.00  0.00           O  
ATOM    781  CB  SER A  51      -3.118  11.707   5.479  1.00  0.00           C  
ATOM    782  OG  SER A  51      -3.939  11.513   6.629  1.00  0.00           O  
ATOM    783  H   SER A  51      -2.870   9.412   6.772  1.00  0.00           H  
ATOM    784  HA  SER A  51      -1.550  10.675   4.498  1.00  0.00           H  
ATOM    785  HB2 SER A  51      -2.763  12.728   5.471  1.00  0.00           H  
ATOM    786  HB3 SER A  51      -3.709  11.520   4.594  1.00  0.00           H  
ATOM    787  HG  SER A  51      -4.836  11.349   6.306  1.00  0.00           H  
ATOM    788  N   THR A  52      -0.096  10.374   7.032  1.00  0.00           N  
ATOM    789  CA  THR A  52       0.996  10.749   7.892  1.00  0.00           C  
ATOM    790  C   THR A  52       2.288  10.242   7.254  1.00  0.00           C  
ATOM    791  O   THR A  52       2.286   9.198   6.601  1.00  0.00           O  
ATOM    792  CB  THR A  52       0.833  10.100   9.264  1.00  0.00           C  
ATOM    793  OG1 THR A  52      -0.571  10.040   9.600  1.00  0.00           O  
ATOM    794  CG2 THR A  52       1.544  10.923  10.323  1.00  0.00           C  
ATOM    795  H   THR A  52      -0.281   9.422   6.899  1.00  0.00           H  
ATOM    796  HA  THR A  52       1.021  11.824   7.993  1.00  0.00           H  
ATOM    797  HB  THR A  52       1.290   9.124   9.212  1.00  0.00           H  
ATOM    798  HG1 THR A  52      -0.805  10.838  10.094  1.00  0.00           H  
ATOM    799 HG21 THR A  52       1.436  10.445  11.286  1.00  0.00           H  
ATOM    800 HG22 THR A  52       1.114  11.913  10.358  1.00  0.00           H  
ATOM    801 HG23 THR A  52       2.590  10.996  10.068  1.00  0.00           H  
ATOM    802  N   ASP A  53       3.366  10.951   7.427  1.00  0.00           N  
ATOM    803  CA  ASP A  53       4.615  10.557   6.792  1.00  0.00           C  
ATOM    804  C   ASP A  53       5.116   9.260   7.377  1.00  0.00           C  
ATOM    805  O   ASP A  53       5.080   9.055   8.591  1.00  0.00           O  
ATOM    806  CB  ASP A  53       5.711  11.645   6.850  1.00  0.00           C  
ATOM    807  CG  ASP A  53       6.349  11.841   8.209  1.00  0.00           C  
ATOM    808  OD1 ASP A  53       5.778  12.569   9.057  1.00  0.00           O  
ATOM    809  OD2 ASP A  53       7.466  11.331   8.428  1.00  0.00           O  
ATOM    810  H   ASP A  53       3.307  11.738   8.007  1.00  0.00           H  
ATOM    811  HA  ASP A  53       4.379  10.360   5.756  1.00  0.00           H  
ATOM    812  HB2 ASP A  53       6.495  11.379   6.158  1.00  0.00           H  
ATOM    813  HB3 ASP A  53       5.279  12.583   6.533  1.00  0.00           H  
ATOM    814  N   ARG A  54       5.497   8.368   6.488  1.00  0.00           N  
ATOM    815  CA  ARG A  54       6.032   7.057   6.806  1.00  0.00           C  
ATOM    816  C   ARG A  54       4.999   6.143   7.474  1.00  0.00           C  
ATOM    817  O   ARG A  54       5.356   5.127   8.054  1.00  0.00           O  
ATOM    818  CB  ARG A  54       7.324   7.171   7.640  1.00  0.00           C  
ATOM    819  CG  ARG A  54       8.468   7.853   6.902  1.00  0.00           C  
ATOM    820  CD  ARG A  54       9.685   8.066   7.796  1.00  0.00           C  
ATOM    821  NE  ARG A  54      10.276   6.816   8.310  1.00  0.00           N  
ATOM    822  CZ  ARG A  54      10.526   6.558   9.612  1.00  0.00           C  
ATOM    823  NH1 ARG A  54      10.077   7.376  10.563  1.00  0.00           N  
ATOM    824  NH2 ARG A  54      11.209   5.475   9.955  1.00  0.00           N  
ATOM    825  H   ARG A  54       5.439   8.624   5.542  1.00  0.00           H  
ATOM    826  HA  ARG A  54       6.284   6.627   5.849  1.00  0.00           H  
ATOM    827  HB2 ARG A  54       7.108   7.748   8.528  1.00  0.00           H  
ATOM    828  HB3 ARG A  54       7.649   6.185   7.936  1.00  0.00           H  
ATOM    829  HG2 ARG A  54       8.747   7.245   6.054  1.00  0.00           H  
ATOM    830  HG3 ARG A  54       8.119   8.812   6.547  1.00  0.00           H  
ATOM    831  HD2 ARG A  54      10.438   8.583   7.220  1.00  0.00           H  
ATOM    832  HD3 ARG A  54       9.395   8.688   8.628  1.00  0.00           H  
ATOM    833  HE  ARG A  54      10.565   6.167   7.627  1.00  0.00           H  
ATOM    834 HH11 ARG A  54       9.545   8.200  10.358  1.00  0.00           H  
ATOM    835 HH12 ARG A  54      10.239   7.202  11.539  1.00  0.00           H  
ATOM    836 HH21 ARG A  54      11.562   4.826   9.273  1.00  0.00           H  
ATOM    837 HH22 ARG A  54      11.409   5.255  10.914  1.00  0.00           H  
ATOM    838  N   CYS A  55       3.718   6.477   7.331  1.00  0.00           N  
ATOM    839  CA  CYS A  55       2.640   5.685   7.931  1.00  0.00           C  
ATOM    840  C   CYS A  55       2.557   4.284   7.316  1.00  0.00           C  
ATOM    841  O   CYS A  55       2.232   3.300   8.002  1.00  0.00           O  
ATOM    842  CB  CYS A  55       1.311   6.396   7.734  1.00  0.00           C  
ATOM    843  SG  CYS A  55       0.901   6.682   5.979  1.00  0.00           S  
ATOM    844  H   CYS A  55       3.471   7.291   6.834  1.00  0.00           H  
ATOM    845  HA  CYS A  55       2.832   5.600   8.990  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       0.521   5.800   8.166  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       1.346   7.356   8.224  1.00  0.00           H  
ATOM    848  N   ASN A  56       2.902   4.186   6.047  1.00  0.00           N  
ATOM    849  CA  ASN A  56       2.811   2.945   5.295  1.00  0.00           C  
ATOM    850  C   ASN A  56       4.056   2.067   5.521  1.00  0.00           C  
ATOM    851  O   ASN A  56       4.660   1.537   4.592  1.00  0.00           O  
ATOM    852  CB  ASN A  56       2.547   3.239   3.796  1.00  0.00           C  
ATOM    853  CG  ASN A  56       3.679   3.946   3.068  1.00  0.00           C  
ATOM    854  OD1 ASN A  56       4.519   4.633   3.675  1.00  0.00           O  
ATOM    855  ND2 ASN A  56       3.662   3.859   1.760  1.00  0.00           N  
ATOM    856  H   ASN A  56       3.241   4.984   5.590  1.00  0.00           H  
ATOM    857  HA  ASN A  56       1.954   2.431   5.699  1.00  0.00           H  
ATOM    858  HB2 ASN A  56       2.370   2.304   3.285  1.00  0.00           H  
ATOM    859  HB3 ASN A  56       1.657   3.847   3.715  1.00  0.00           H  
ATOM    860 HD21 ASN A  56       2.917   3.358   1.365  1.00  0.00           H  
ATOM    861 HD22 ASN A  56       4.382   4.260   1.233  1.00  0.00           H  
ATOM    862  N   LYS A  57       4.407   1.930   6.779  1.00  0.00           N  
ATOM    863  CA  LYS A  57       5.523   1.136   7.217  1.00  0.00           C  
ATOM    864  C   LYS A  57       5.101  -0.321   7.363  1.00  0.00           C  
ATOM    865  O   LYS A  57       5.599  -1.178   6.603  1.00  0.00           O  
ATOM    866  CB  LYS A  57       6.135   1.706   8.525  1.00  0.00           C  
ATOM    867  CG  LYS A  57       5.141   1.919   9.671  1.00  0.00           C  
ATOM    868  CD  LYS A  57       5.798   2.524  10.917  1.00  0.00           C  
ATOM    869  CE  LYS A  57       6.348   3.926  10.654  1.00  0.00           C  
ATOM    870  NZ  LYS A  57       6.898   4.550  11.870  1.00  0.00           N  
ATOM    871  OXT LYS A  57       4.206  -0.616   8.190  1.00  0.00           O  
ATOM    872  H   LYS A  57       3.849   2.378   7.451  1.00  0.00           H  
ATOM    873  HA  LYS A  57       6.265   1.192   6.434  1.00  0.00           H  
ATOM    874  HB2 LYS A  57       6.903   1.032   8.872  1.00  0.00           H  
ATOM    875  HB3 LYS A  57       6.590   2.657   8.292  1.00  0.00           H  
ATOM    876  HG2 LYS A  57       4.370   2.593   9.325  1.00  0.00           H  
ATOM    877  HG3 LYS A  57       4.697   0.968   9.925  1.00  0.00           H  
ATOM    878  HD2 LYS A  57       5.063   2.583  11.707  1.00  0.00           H  
ATOM    879  HD3 LYS A  57       6.607   1.880  11.229  1.00  0.00           H  
ATOM    880  HE2 LYS A  57       7.136   3.862   9.919  1.00  0.00           H  
ATOM    881  HE3 LYS A  57       5.551   4.545  10.268  1.00  0.00           H  
ATOM    882  HZ1 LYS A  57       7.238   5.516  11.687  1.00  0.00           H  
ATOM    883  HZ2 LYS A  57       7.683   3.989  12.257  1.00  0.00           H  
ATOM    884  HZ3 LYS A  57       6.171   4.607  12.609  1.00  0.00           H  
TER     885      LYS A  57                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A   1       4.527  14.524   2.114  1.00  0.00           N  
ATOM      2  CA  LEU A   1       4.504  13.225   2.776  1.00  0.00           C  
ATOM      3  C   LEU A   1       5.634  12.391   2.336  1.00  0.00           C  
ATOM      4  O   LEU A   1       5.882  12.251   1.143  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.203  12.469   2.525  1.00  0.00           C  
ATOM      6  CG  LEU A   1       2.000  12.899   3.340  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       0.787  12.125   2.890  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.265  12.629   4.808  1.00  0.00           C  
ATOM      9  H1  LEU A   1       5.417  15.004   2.356  1.00  0.00           H  
ATOM     10  H2  LEU A   1       3.721  15.110   2.398  1.00  0.00           H  
ATOM     11  H3  LEU A   1       4.499  14.382   1.085  1.00  0.00           H  
ATOM     12  HA  LEU A   1       4.607  13.385   3.837  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       2.952  12.563   1.480  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       3.388  11.425   2.728  1.00  0.00           H  
ATOM     15  HG  LEU A   1       1.813  13.954   3.214  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       0.982  11.070   3.022  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       0.599  12.328   1.846  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -0.071  12.414   3.479  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       1.403  12.898   5.400  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       3.123  13.199   5.131  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       2.485  11.579   4.939  1.00  0.00           H  
ATOM     22  N   LYS A   2       6.344  11.871   3.273  1.00  0.00           N  
ATOM     23  CA  LYS A   2       7.373  10.952   2.978  1.00  0.00           C  
ATOM     24  C   LYS A   2       6.948   9.566   3.433  1.00  0.00           C  
ATOM     25  O   LYS A   2       6.880   9.272   4.623  1.00  0.00           O  
ATOM     26  CB  LYS A   2       8.729  11.402   3.539  1.00  0.00           C  
ATOM     27  CG  LYS A   2       8.728  11.717   5.022  1.00  0.00           C  
ATOM     28  CD  LYS A   2      10.086  12.158   5.501  1.00  0.00           C  
ATOM     29  CE  LYS A   2      10.048  12.541   6.968  1.00  0.00           C  
ATOM     30  NZ  LYS A   2       9.176  13.711   7.207  1.00  0.00           N  
ATOM     31  H   LYS A   2       6.177  12.124   4.215  1.00  0.00           H  
ATOM     32  HA  LYS A   2       7.412  10.941   1.900  1.00  0.00           H  
ATOM     33  HB2 LYS A   2       9.446  10.614   3.367  1.00  0.00           H  
ATOM     34  HB3 LYS A   2       9.050  12.284   3.004  1.00  0.00           H  
ATOM     35  HG2 LYS A   2       8.017  12.508   5.211  1.00  0.00           H  
ATOM     36  HG3 LYS A   2       8.430  10.831   5.564  1.00  0.00           H  
ATOM     37  HD2 LYS A   2      10.789  11.350   5.361  1.00  0.00           H  
ATOM     38  HD3 LYS A   2      10.394  13.014   4.921  1.00  0.00           H  
ATOM     39  HE2 LYS A   2       9.670  11.704   7.535  1.00  0.00           H  
ATOM     40  HE3 LYS A   2      11.049  12.772   7.296  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2       9.561  14.549   6.727  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2       9.140  13.939   8.221  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2       8.202  13.575   6.873  1.00  0.00           H  
ATOM     44  N   CYS A   3       6.628   8.747   2.490  1.00  0.00           N  
ATOM     45  CA  CYS A   3       6.101   7.430   2.748  1.00  0.00           C  
ATOM     46  C   CYS A   3       6.835   6.392   1.941  1.00  0.00           C  
ATOM     47  O   CYS A   3       7.610   6.737   1.031  1.00  0.00           O  
ATOM     48  CB  CYS A   3       4.588   7.381   2.512  1.00  0.00           C  
ATOM     49  SG  CYS A   3       3.626   8.368   3.712  1.00  0.00           S  
ATOM     50  H   CYS A   3       6.768   9.026   1.557  1.00  0.00           H  
ATOM     51  HA  CYS A   3       6.292   7.224   3.790  1.00  0.00           H  
ATOM     52  HB2 CYS A   3       4.371   7.756   1.523  1.00  0.00           H  
ATOM     53  HB3 CYS A   3       4.253   6.356   2.587  1.00  0.00           H  
ATOM     54  N   PHE A   4       6.649   5.130   2.287  1.00  0.00           N  
ATOM     55  CA  PHE A   4       7.348   4.044   1.637  1.00  0.00           C  
ATOM     56  C   PHE A   4       6.715   3.754   0.283  1.00  0.00           C  
ATOM     57  O   PHE A   4       5.922   2.833   0.154  1.00  0.00           O  
ATOM     58  CB  PHE A   4       7.304   2.765   2.493  1.00  0.00           C  
ATOM     59  CG  PHE A   4       7.926   2.885   3.852  1.00  0.00           C  
ATOM     60  CD1 PHE A   4       9.264   2.611   4.030  1.00  0.00           C  
ATOM     61  CD2 PHE A   4       7.170   3.261   4.956  1.00  0.00           C  
ATOM     62  CE1 PHE A   4       9.845   2.707   5.271  1.00  0.00           C  
ATOM     63  CE2 PHE A   4       7.748   3.359   6.200  1.00  0.00           C  
ATOM     64  CZ  PHE A   4       9.086   3.081   6.360  1.00  0.00           C  
ATOM     65  H   PHE A   4       5.963   4.894   2.959  1.00  0.00           H  
ATOM     66  HA  PHE A   4       8.379   4.339   1.506  1.00  0.00           H  
ATOM     67  HB2 PHE A   4       6.273   2.475   2.632  1.00  0.00           H  
ATOM     68  HB3 PHE A   4       7.816   1.980   1.955  1.00  0.00           H  
ATOM     69  HD1 PHE A   4       9.861   2.316   3.178  1.00  0.00           H  
ATOM     70  HD2 PHE A   4       6.116   3.474   4.847  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      10.897   2.489   5.385  1.00  0.00           H  
ATOM     72  HE2 PHE A   4       7.149   3.653   7.049  1.00  0.00           H  
ATOM     73  HZ  PHE A   4       9.538   3.154   7.338  1.00  0.00           H  
ATOM     74  N   GLN A   5       6.955   4.611  -0.681  1.00  0.00           N  
ATOM     75  CA  GLN A   5       6.420   4.394  -2.019  1.00  0.00           C  
ATOM     76  C   GLN A   5       7.367   3.506  -2.800  1.00  0.00           C  
ATOM     77  O   GLN A   5       6.965   2.578  -3.465  1.00  0.00           O  
ATOM     78  CB  GLN A   5       6.169   5.749  -2.746  1.00  0.00           C  
ATOM     79  CG  GLN A   5       5.396   5.667  -4.085  1.00  0.00           C  
ATOM     80  CD  GLN A   5       6.158   5.055  -5.260  1.00  0.00           C  
ATOM     81  OE1 GLN A   5       5.574   4.389  -6.105  1.00  0.00           O  
ATOM     82  NE2 GLN A   5       7.423   5.342  -5.372  1.00  0.00           N  
ATOM     83  H   GLN A   5       7.475   5.414  -0.456  1.00  0.00           H  
ATOM     84  HA  GLN A   5       5.486   3.869  -1.902  1.00  0.00           H  
ATOM     85  HB2 GLN A   5       5.609   6.392  -2.082  1.00  0.00           H  
ATOM     86  HB3 GLN A   5       7.126   6.210  -2.936  1.00  0.00           H  
ATOM     87  HG2 GLN A   5       4.509   5.074  -3.937  1.00  0.00           H  
ATOM     88  HG3 GLN A   5       5.106   6.672  -4.352  1.00  0.00           H  
ATOM     89 HE21 GLN A   5       7.844   5.940  -4.718  1.00  0.00           H  
ATOM     90 HE22 GLN A   5       7.900   4.952  -6.134  1.00  0.00           H  
ATOM     91  N   HIS A   6       8.626   3.775  -2.652  1.00  0.00           N  
ATOM     92  CA  HIS A   6       9.671   3.083  -3.397  1.00  0.00           C  
ATOM     93  C   HIS A   6      10.301   2.006  -2.492  1.00  0.00           C  
ATOM     94  O   HIS A   6      11.435   1.564  -2.685  1.00  0.00           O  
ATOM     95  CB  HIS A   6      10.698   4.142  -3.867  1.00  0.00           C  
ATOM     96  CG  HIS A   6      11.727   3.679  -4.865  1.00  0.00           C  
ATOM     97  ND1 HIS A   6      11.464   3.447  -6.200  1.00  0.00           N  
ATOM     98  CD2 HIS A   6      13.047   3.432  -4.700  1.00  0.00           C  
ATOM     99  CE1 HIS A   6      12.599   3.074  -6.793  1.00  0.00           C  
ATOM    100  NE2 HIS A   6      13.600   3.047  -5.921  1.00  0.00           N  
ATOM    101  H   HIS A   6       8.862   4.483  -2.018  1.00  0.00           H  
ATOM    102  HA  HIS A   6       9.220   2.610  -4.256  1.00  0.00           H  
ATOM    103  HB2 HIS A   6      10.165   4.965  -4.319  1.00  0.00           H  
ATOM    104  HB3 HIS A   6      11.220   4.509  -2.996  1.00  0.00           H  
ATOM    105  HD1 HIS A   6      10.598   3.539  -6.659  1.00  0.00           H  
ATOM    106  HD2 HIS A   6      13.594   3.534  -3.775  1.00  0.00           H  
ATOM    107  HE1 HIS A   6      12.684   2.834  -7.844  1.00  0.00           H  
ATOM    108  N   GLY A   7       9.563   1.626  -1.467  1.00  0.00           N  
ATOM    109  CA  GLY A   7      10.047   0.670  -0.489  1.00  0.00           C  
ATOM    110  C   GLY A   7      10.733   1.381   0.634  1.00  0.00           C  
ATOM    111  O   GLY A   7      10.662   0.983   1.785  1.00  0.00           O  
ATOM    112  H   GLY A   7       8.649   1.973  -1.390  1.00  0.00           H  
ATOM    113  HA2 GLY A   7       9.211   0.115  -0.091  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      10.746  -0.007  -0.957  1.00  0.00           H  
ATOM    115  N   LYS A   8      11.398   2.433   0.281  1.00  0.00           N  
ATOM    116  CA  LYS A   8      12.056   3.297   1.202  1.00  0.00           C  
ATOM    117  C   LYS A   8      11.228   4.550   1.338  1.00  0.00           C  
ATOM    118  O   LYS A   8      10.332   4.801   0.502  1.00  0.00           O  
ATOM    119  CB  LYS A   8      13.492   3.642   0.740  1.00  0.00           C  
ATOM    120  CG  LYS A   8      14.531   2.513   0.891  1.00  0.00           C  
ATOM    121  CD  LYS A   8      14.276   1.298  -0.005  1.00  0.00           C  
ATOM    122  CE  LYS A   8      14.470   1.613  -1.482  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      14.178   0.443  -2.336  1.00  0.00           N  
ATOM    124  H   LYS A   8      11.432   2.651  -0.673  1.00  0.00           H  
ATOM    125  HA  LYS A   8      12.098   2.796   2.157  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      13.456   3.927  -0.301  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      13.832   4.492   1.313  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      15.506   2.907   0.651  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      14.523   2.195   1.923  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      14.964   0.514   0.272  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      13.263   0.958   0.153  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      13.808   2.418  -1.761  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      15.495   1.916  -1.639  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      14.727  -0.390  -2.043  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      14.400   0.631  -3.334  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      13.171   0.180  -2.301  1.00  0.00           H  
ATOM    137  N   VAL A   9      11.485   5.298   2.376  1.00  0.00           N  
ATOM    138  CA  VAL A   9      10.793   6.539   2.631  1.00  0.00           C  
ATOM    139  C   VAL A   9      11.187   7.553   1.571  1.00  0.00           C  
ATOM    140  O   VAL A   9      12.357   7.935   1.470  1.00  0.00           O  
ATOM    141  CB  VAL A   9      11.153   7.087   4.037  1.00  0.00           C  
ATOM    142  CG1 VAL A   9      10.461   8.403   4.311  1.00  0.00           C  
ATOM    143  CG2 VAL A   9      10.794   6.083   5.106  1.00  0.00           C  
ATOM    144  H   VAL A   9      12.181   5.011   3.005  1.00  0.00           H  
ATOM    145  HA  VAL A   9       9.729   6.359   2.583  1.00  0.00           H  
ATOM    146  HB  VAL A   9      12.219   7.250   4.075  1.00  0.00           H  
ATOM    147 HG11 VAL A   9      10.701   8.739   5.309  1.00  0.00           H  
ATOM    148 HG12 VAL A   9       9.392   8.281   4.214  1.00  0.00           H  
ATOM    149 HG13 VAL A   9      10.812   9.131   3.594  1.00  0.00           H  
ATOM    150 HG21 VAL A   9       9.732   5.887   5.072  1.00  0.00           H  
ATOM    151 HG22 VAL A   9      11.052   6.480   6.077  1.00  0.00           H  
ATOM    152 HG23 VAL A   9      11.330   5.162   4.936  1.00  0.00           H  
ATOM    153  N   VAL A  10      10.236   7.940   0.762  1.00  0.00           N  
ATOM    154  CA  VAL A  10      10.473   8.862  -0.320  1.00  0.00           C  
ATOM    155  C   VAL A  10       9.472  10.002  -0.274  1.00  0.00           C  
ATOM    156  O   VAL A  10       8.360   9.844   0.252  1.00  0.00           O  
ATOM    157  CB  VAL A  10      10.436   8.166  -1.708  1.00  0.00           C  
ATOM    158  CG1 VAL A  10      11.534   7.124  -1.818  1.00  0.00           C  
ATOM    159  CG2 VAL A  10       9.087   7.528  -1.970  1.00  0.00           C  
ATOM    160  H   VAL A  10       9.318   7.609   0.887  1.00  0.00           H  
ATOM    161  HA  VAL A  10      11.459   9.276  -0.168  1.00  0.00           H  
ATOM    162  HB  VAL A  10      10.610   8.920  -2.463  1.00  0.00           H  
ATOM    163 HG11 VAL A  10      11.397   6.383  -1.043  1.00  0.00           H  
ATOM    164 HG12 VAL A  10      12.498   7.595  -1.697  1.00  0.00           H  
ATOM    165 HG13 VAL A  10      11.479   6.645  -2.784  1.00  0.00           H  
ATOM    166 HG21 VAL A  10       8.878   6.798  -1.202  1.00  0.00           H  
ATOM    167 HG22 VAL A  10       9.105   7.041  -2.934  1.00  0.00           H  
ATOM    168 HG23 VAL A  10       8.319   8.288  -1.961  1.00  0.00           H  
ATOM    169  N   THR A  11       9.878  11.134  -0.778  1.00  0.00           N  
ATOM    170  CA  THR A  11       9.068  12.320  -0.781  1.00  0.00           C  
ATOM    171  C   THR A  11       7.984  12.235  -1.867  1.00  0.00           C  
ATOM    172  O   THR A  11       8.274  12.340  -3.069  1.00  0.00           O  
ATOM    173  CB  THR A  11       9.960  13.537  -1.044  1.00  0.00           C  
ATOM    174  OG1 THR A  11      11.101  13.474  -0.164  1.00  0.00           O  
ATOM    175  CG2 THR A  11       9.195  14.831  -0.796  1.00  0.00           C  
ATOM    176  H   THR A  11      10.772  11.191  -1.178  1.00  0.00           H  
ATOM    177  HA  THR A  11       8.609  12.434   0.189  1.00  0.00           H  
ATOM    178  HB  THR A  11      10.299  13.508  -2.069  1.00  0.00           H  
ATOM    179  HG1 THR A  11      10.874  13.967   0.635  1.00  0.00           H  
ATOM    180 HG21 THR A  11       8.356  14.888  -1.475  1.00  0.00           H  
ATOM    181 HG22 THR A  11       9.852  15.671  -0.967  1.00  0.00           H  
ATOM    182 HG23 THR A  11       8.835  14.852   0.221  1.00  0.00           H  
ATOM    183  N   CYS A  12       6.771  12.023  -1.448  1.00  0.00           N  
ATOM    184  CA  CYS A  12       5.646  11.936  -2.338  1.00  0.00           C  
ATOM    185  C   CYS A  12       5.201  13.349  -2.741  1.00  0.00           C  
ATOM    186  O   CYS A  12       5.304  14.286  -1.938  1.00  0.00           O  
ATOM    187  CB  CYS A  12       4.547  11.104  -1.670  1.00  0.00           C  
ATOM    188  SG  CYS A  12       5.148   9.415  -1.233  1.00  0.00           S  
ATOM    189  H   CYS A  12       6.602  11.931  -0.484  1.00  0.00           H  
ATOM    190  HA  CYS A  12       5.975  11.433  -3.233  1.00  0.00           H  
ATOM    191  HB2 CYS A  12       4.223  11.597  -0.765  1.00  0.00           H  
ATOM    192  HB3 CYS A  12       3.712  10.993  -2.347  1.00  0.00           H  
ATOM    193  N   HIS A  13       4.750  13.496  -3.988  1.00  0.00           N  
ATOM    194  CA  HIS A  13       4.471  14.810  -4.600  1.00  0.00           C  
ATOM    195  C   HIS A  13       3.332  15.567  -3.880  1.00  0.00           C  
ATOM    196  O   HIS A  13       2.596  14.987  -3.077  1.00  0.00           O  
ATOM    197  CB  HIS A  13       4.146  14.618  -6.104  1.00  0.00           C  
ATOM    198  CG  HIS A  13       4.321  15.850  -6.959  1.00  0.00           C  
ATOM    199  ND1 HIS A  13       3.309  16.463  -7.679  1.00  0.00           N  
ATOM    200  CD2 HIS A  13       5.447  16.552  -7.240  1.00  0.00           C  
ATOM    201  CE1 HIS A  13       3.842  17.483  -8.353  1.00  0.00           C  
ATOM    202  NE2 HIS A  13       5.137  17.582  -8.122  1.00  0.00           N  
ATOM    203  H   HIS A  13       4.587  12.686  -4.521  1.00  0.00           H  
ATOM    204  HA  HIS A  13       5.370  15.403  -4.522  1.00  0.00           H  
ATOM    205  HB2 HIS A  13       4.779  13.846  -6.508  1.00  0.00           H  
ATOM    206  HB3 HIS A  13       3.118  14.299  -6.191  1.00  0.00           H  
ATOM    207  HD1 HIS A  13       2.351  16.223  -7.734  1.00  0.00           H  
ATOM    208  HD2 HIS A  13       6.433  16.354  -6.844  1.00  0.00           H  
ATOM    209  HE1 HIS A  13       3.284  18.144  -9.001  1.00  0.00           H  
ATOM    210  N   ARG A  14       3.192  16.858  -4.209  1.00  0.00           N  
ATOM    211  CA  ARG A  14       2.184  17.785  -3.625  1.00  0.00           C  
ATOM    212  C   ARG A  14       0.744  17.261  -3.771  1.00  0.00           C  
ATOM    213  O   ARG A  14      -0.159  17.680  -3.046  1.00  0.00           O  
ATOM    214  CB  ARG A  14       2.244  19.144  -4.351  1.00  0.00           C  
ATOM    215  CG  ARG A  14       1.825  19.034  -5.814  1.00  0.00           C  
ATOM    216  CD  ARG A  14       1.749  20.352  -6.537  1.00  0.00           C  
ATOM    217  NE  ARG A  14       1.171  20.158  -7.882  1.00  0.00           N  
ATOM    218  CZ  ARG A  14       1.243  21.034  -8.894  1.00  0.00           C  
ATOM    219  NH1 ARG A  14       1.910  22.166  -8.751  1.00  0.00           N  
ATOM    220  NH2 ARG A  14       0.652  20.762 -10.053  1.00  0.00           N  
ATOM    221  H   ARG A  14       3.821  17.234  -4.861  1.00  0.00           H  
ATOM    222  HA  ARG A  14       2.421  17.948  -2.585  1.00  0.00           H  
ATOM    223  HB2 ARG A  14       1.578  19.832  -3.852  1.00  0.00           H  
ATOM    224  HB3 ARG A  14       3.251  19.532  -4.308  1.00  0.00           H  
ATOM    225  HG2 ARG A  14       2.543  18.410  -6.327  1.00  0.00           H  
ATOM    226  HG3 ARG A  14       0.860  18.550  -5.854  1.00  0.00           H  
ATOM    227  HD2 ARG A  14       1.125  21.030  -5.971  1.00  0.00           H  
ATOM    228  HD3 ARG A  14       2.742  20.764  -6.638  1.00  0.00           H  
ATOM    229  HE  ARG A  14       0.681  19.312  -7.994  1.00  0.00           H  
ATOM    230 HH11 ARG A  14       2.385  22.423  -7.905  1.00  0.00           H  
ATOM    231 HH12 ARG A  14       1.980  22.835  -9.495  1.00  0.00           H  
ATOM    232 HH21 ARG A  14       0.135  19.915 -10.213  1.00  0.00           H  
ATOM    233 HH22 ARG A  14       0.707  21.393 -10.831  1.00  0.00           H  
ATOM    234  N   ASP A  15       0.530  16.395  -4.741  1.00  0.00           N  
ATOM    235  CA  ASP A  15      -0.808  15.905  -5.043  1.00  0.00           C  
ATOM    236  C   ASP A  15      -1.136  14.761  -4.144  1.00  0.00           C  
ATOM    237  O   ASP A  15      -2.314  14.502  -3.841  1.00  0.00           O  
ATOM    238  CB  ASP A  15      -0.909  15.421  -6.486  1.00  0.00           C  
ATOM    239  CG  ASP A  15      -0.530  16.448  -7.513  1.00  0.00           C  
ATOM    240  OD1 ASP A  15      -1.365  17.297  -7.864  1.00  0.00           O  
ATOM    241  OD2 ASP A  15       0.624  16.407  -8.005  1.00  0.00           O  
ATOM    242  H   ASP A  15       1.301  16.074  -5.253  1.00  0.00           H  
ATOM    243  HA  ASP A  15      -1.514  16.706  -4.891  1.00  0.00           H  
ATOM    244  HB2 ASP A  15      -0.254  14.570  -6.603  1.00  0.00           H  
ATOM    245  HB3 ASP A  15      -1.924  15.102  -6.673  1.00  0.00           H  
ATOM    246  N   MET A  16      -0.094  14.089  -3.707  1.00  0.00           N  
ATOM    247  CA  MET A  16      -0.197  12.931  -2.884  1.00  0.00           C  
ATOM    248  C   MET A  16      -0.572  13.319  -1.489  1.00  0.00           C  
ATOM    249  O   MET A  16       0.244  13.829  -0.714  1.00  0.00           O  
ATOM    250  CB  MET A  16       1.084  12.081  -2.926  1.00  0.00           C  
ATOM    251  CG  MET A  16       1.254  11.300  -4.203  1.00  0.00           C  
ATOM    252  SD  MET A  16       1.492  12.299  -5.670  1.00  0.00           S  
ATOM    253  CE  MET A  16       1.490  10.985  -6.864  1.00  0.00           C  
ATOM    254  H   MET A  16       0.804  14.418  -3.925  1.00  0.00           H  
ATOM    255  HA  MET A  16      -1.005  12.342  -3.295  1.00  0.00           H  
ATOM    256  HB2 MET A  16       1.955  12.710  -2.825  1.00  0.00           H  
ATOM    257  HB3 MET A  16       1.103  11.365  -2.122  1.00  0.00           H  
ATOM    258  HG2 MET A  16       2.106  10.645  -4.096  1.00  0.00           H  
ATOM    259  HG3 MET A  16       0.364  10.699  -4.328  1.00  0.00           H  
ATOM    260  HE1 MET A  16       1.665  11.367  -7.858  1.00  0.00           H  
ATOM    261  HE2 MET A  16       0.521  10.511  -6.805  1.00  0.00           H  
ATOM    262  HE3 MET A  16       2.253  10.274  -6.580  1.00  0.00           H  
ATOM    263  N   LYS A  17      -1.822  13.132  -1.201  1.00  0.00           N  
ATOM    264  CA  LYS A  17      -2.395  13.490   0.072  1.00  0.00           C  
ATOM    265  C   LYS A  17      -2.379  12.289   0.970  1.00  0.00           C  
ATOM    266  O   LYS A  17      -2.399  12.410   2.192  1.00  0.00           O  
ATOM    267  CB  LYS A  17      -3.848  13.902  -0.130  1.00  0.00           C  
ATOM    268  CG  LYS A  17      -4.058  14.970  -1.172  1.00  0.00           C  
ATOM    269  CD  LYS A  17      -5.533  15.160  -1.457  1.00  0.00           C  
ATOM    270  CE  LYS A  17      -5.745  16.066  -2.651  1.00  0.00           C  
ATOM    271  NZ  LYS A  17      -5.090  15.527  -3.866  1.00  0.00           N  
ATOM    272  H   LYS A  17      -2.393  12.735  -1.892  1.00  0.00           H  
ATOM    273  HA  LYS A  17      -1.855  14.311   0.513  1.00  0.00           H  
ATOM    274  HB2 LYS A  17      -4.400  13.029  -0.446  1.00  0.00           H  
ATOM    275  HB3 LYS A  17      -4.249  14.252   0.808  1.00  0.00           H  
ATOM    276  HG2 LYS A  17      -3.641  15.899  -0.813  1.00  0.00           H  
ATOM    277  HG3 LYS A  17      -3.556  14.674  -2.082  1.00  0.00           H  
ATOM    278  HD2 LYS A  17      -5.976  14.198  -1.666  1.00  0.00           H  
ATOM    279  HD3 LYS A  17      -6.008  15.598  -0.590  1.00  0.00           H  
ATOM    280  HE2 LYS A  17      -6.807  16.148  -2.835  1.00  0.00           H  
ATOM    281  HE3 LYS A  17      -5.349  17.044  -2.432  1.00  0.00           H  
ATOM    282  HZ1 LYS A  17      -4.068  15.384  -3.727  1.00  0.00           H  
ATOM    283  HZ2 LYS A  17      -5.219  16.173  -4.671  1.00  0.00           H  
ATOM    284  HZ3 LYS A  17      -5.514  14.616  -4.139  1.00  0.00           H  
ATOM    285  N   PHE A  18      -2.326  11.130   0.360  1.00  0.00           N  
ATOM    286  CA  PHE A  18      -2.444   9.906   1.087  1.00  0.00           C  
ATOM    287  C   PHE A  18      -1.313   8.989   0.749  1.00  0.00           C  
ATOM    288  O   PHE A  18      -0.803   8.999  -0.372  1.00  0.00           O  
ATOM    289  CB  PHE A  18      -3.741   9.185   0.698  1.00  0.00           C  
ATOM    290  CG  PHE A  18      -4.996   9.994   0.835  1.00  0.00           C  
ATOM    291  CD1 PHE A  18      -5.698  10.004   2.020  1.00  0.00           C  
ATOM    292  CD2 PHE A  18      -5.482  10.735  -0.239  1.00  0.00           C  
ATOM    293  CE1 PHE A  18      -6.855  10.736   2.143  1.00  0.00           C  
ATOM    294  CE2 PHE A  18      -6.638  11.467  -0.118  1.00  0.00           C  
ATOM    295  CZ  PHE A  18      -7.326  11.468   1.075  1.00  0.00           C  
ATOM    296  H   PHE A  18      -2.171  11.085  -0.610  1.00  0.00           H  
ATOM    297  HA  PHE A  18      -2.477  10.107   2.146  1.00  0.00           H  
ATOM    298  HB2 PHE A  18      -3.668   8.877  -0.333  1.00  0.00           H  
ATOM    299  HB3 PHE A  18      -3.840   8.303   1.315  1.00  0.00           H  
ATOM    300  HD1 PHE A  18      -5.334   9.435   2.863  1.00  0.00           H  
ATOM    301  HD2 PHE A  18      -4.943  10.741  -1.175  1.00  0.00           H  
ATOM    302  HE1 PHE A  18      -7.394  10.734   3.077  1.00  0.00           H  
ATOM    303  HE2 PHE A  18      -7.008  12.041  -0.955  1.00  0.00           H  
ATOM    304  HZ  PHE A  18      -8.235  12.042   1.177  1.00  0.00           H  
ATOM    305  N   CYS A  19      -0.934   8.216   1.687  1.00  0.00           N  
ATOM    306  CA  CYS A  19      -0.013   7.154   1.483  1.00  0.00           C  
ATOM    307  C   CYS A  19      -0.859   5.900   1.541  1.00  0.00           C  
ATOM    308  O   CYS A  19      -1.761   5.814   2.389  1.00  0.00           O  
ATOM    309  CB  CYS A  19       1.049   7.169   2.579  1.00  0.00           C  
ATOM    310  SG  CYS A  19       1.898   8.782   2.736  1.00  0.00           S  
ATOM    311  H   CYS A  19      -1.291   8.345   2.596  1.00  0.00           H  
ATOM    312  HA  CYS A  19       0.435   7.259   0.507  1.00  0.00           H  
ATOM    313  HB2 CYS A  19       0.592   6.932   3.529  1.00  0.00           H  
ATOM    314  HB3 CYS A  19       1.796   6.426   2.339  1.00  0.00           H  
ATOM    315  N   TYR A  20      -0.651   4.969   0.649  1.00  0.00           N  
ATOM    316  CA  TYR A  20      -1.529   3.832   0.611  1.00  0.00           C  
ATOM    317  C   TYR A  20      -0.796   2.526   0.701  1.00  0.00           C  
ATOM    318  O   TYR A  20       0.383   2.412   0.321  1.00  0.00           O  
ATOM    319  CB  TYR A  20      -2.453   3.836  -0.640  1.00  0.00           C  
ATOM    320  CG  TYR A  20      -1.770   3.584  -1.987  1.00  0.00           C  
ATOM    321  CD1 TYR A  20      -1.625   2.292  -2.493  1.00  0.00           C  
ATOM    322  CD2 TYR A  20      -1.298   4.626  -2.750  1.00  0.00           C  
ATOM    323  CE1 TYR A  20      -1.026   2.061  -3.711  1.00  0.00           C  
ATOM    324  CE2 TYR A  20      -0.696   4.403  -3.974  1.00  0.00           C  
ATOM    325  CZ  TYR A  20      -0.565   3.119  -4.448  1.00  0.00           C  
ATOM    326  OH  TYR A  20       0.046   2.897  -5.655  1.00  0.00           O  
ATOM    327  H   TYR A  20       0.117   5.023   0.034  1.00  0.00           H  
ATOM    328  HA  TYR A  20      -2.166   3.907   1.478  1.00  0.00           H  
ATOM    329  HB2 TYR A  20      -3.202   3.067  -0.517  1.00  0.00           H  
ATOM    330  HB3 TYR A  20      -2.951   4.792  -0.693  1.00  0.00           H  
ATOM    331  HD1 TYR A  20      -1.989   1.454  -1.915  1.00  0.00           H  
ATOM    332  HD2 TYR A  20      -1.398   5.632  -2.373  1.00  0.00           H  
ATOM    333  HE1 TYR A  20      -0.930   1.047  -4.074  1.00  0.00           H  
ATOM    334  HE2 TYR A  20      -0.334   5.243  -4.551  1.00  0.00           H  
ATOM    335  HH  TYR A  20      -0.556   2.396  -6.222  1.00  0.00           H  
ATOM    336  N   HIS A  21      -1.497   1.566   1.211  1.00  0.00           N  
ATOM    337  CA  HIS A  21      -1.075   0.210   1.258  1.00  0.00           C  
ATOM    338  C   HIS A  21      -2.207  -0.622   0.720  1.00  0.00           C  
ATOM    339  O   HIS A  21      -3.226  -0.812   1.389  1.00  0.00           O  
ATOM    340  CB  HIS A  21      -0.699  -0.238   2.694  1.00  0.00           C  
ATOM    341  CG  HIS A  21      -0.300  -1.705   2.816  1.00  0.00           C  
ATOM    342  ND1 HIS A  21      -0.461  -2.458   3.959  1.00  0.00           N  
ATOM    343  CD2 HIS A  21       0.282  -2.537   1.910  1.00  0.00           C  
ATOM    344  CE1 HIS A  21       0.019  -3.686   3.723  1.00  0.00           C  
ATOM    345  NE2 HIS A  21       0.482  -3.783   2.487  1.00  0.00           N  
ATOM    346  H   HIS A  21      -2.380   1.797   1.580  1.00  0.00           H  
ATOM    347  HA  HIS A  21      -0.220   0.103   0.606  1.00  0.00           H  
ATOM    348  HB2 HIS A  21       0.131   0.358   3.044  1.00  0.00           H  
ATOM    349  HB3 HIS A  21      -1.550  -0.069   3.337  1.00  0.00           H  
ATOM    350  HD1 HIS A  21      -0.859  -2.166   4.811  1.00  0.00           H  
ATOM    351  HD2 HIS A  21       0.543  -2.283   0.895  1.00  0.00           H  
ATOM    352  HE1 HIS A  21       0.030  -4.489   4.445  1.00  0.00           H  
ATOM    353  N   ASN A  22      -2.063  -1.045  -0.491  1.00  0.00           N  
ATOM    354  CA  ASN A  22      -3.033  -1.885  -1.114  1.00  0.00           C  
ATOM    355  C   ASN A  22      -2.627  -3.298  -0.818  1.00  0.00           C  
ATOM    356  O   ASN A  22      -1.659  -3.817  -1.396  1.00  0.00           O  
ATOM    357  CB  ASN A  22      -3.096  -1.624  -2.621  1.00  0.00           C  
ATOM    358  CG  ASN A  22      -4.178  -2.424  -3.322  1.00  0.00           C  
ATOM    359  OD1 ASN A  22      -5.294  -1.946  -3.500  1.00  0.00           O  
ATOM    360  ND2 ASN A  22      -3.871  -3.636  -3.708  1.00  0.00           N  
ATOM    361  H   ASN A  22      -1.250  -0.814  -0.995  1.00  0.00           H  
ATOM    362  HA  ASN A  22      -3.995  -1.702  -0.663  1.00  0.00           H  
ATOM    363  HB2 ASN A  22      -3.317  -0.576  -2.765  1.00  0.00           H  
ATOM    364  HB3 ASN A  22      -2.140  -1.837  -3.072  1.00  0.00           H  
ATOM    365 HD21 ASN A  22      -2.968  -3.970  -3.528  1.00  0.00           H  
ATOM    366 HD22 ASN A  22      -4.572  -4.163  -4.152  1.00  0.00           H  
ATOM    367  N   THR A  23      -3.313  -3.874   0.122  1.00  0.00           N  
ATOM    368  CA  THR A  23      -2.999  -5.177   0.643  1.00  0.00           C  
ATOM    369  C   THR A  23      -3.235  -6.281  -0.383  1.00  0.00           C  
ATOM    370  O   THR A  23      -2.402  -7.178  -0.555  1.00  0.00           O  
ATOM    371  CB  THR A  23      -3.802  -5.452   1.948  1.00  0.00           C  
ATOM    372  OG1 THR A  23      -5.217  -5.259   1.723  1.00  0.00           O  
ATOM    373  CG2 THR A  23      -3.360  -4.518   3.059  1.00  0.00           C  
ATOM    374  H   THR A  23      -4.085  -3.391   0.492  1.00  0.00           H  
ATOM    375  HA  THR A  23      -1.952  -5.176   0.896  1.00  0.00           H  
ATOM    376  HB  THR A  23      -3.626  -6.471   2.254  1.00  0.00           H  
ATOM    377  HG1 THR A  23      -5.380  -4.316   1.581  1.00  0.00           H  
ATOM    378 HG21 THR A  23      -3.531  -3.496   2.755  1.00  0.00           H  
ATOM    379 HG22 THR A  23      -2.308  -4.663   3.259  1.00  0.00           H  
ATOM    380 HG23 THR A  23      -3.930  -4.728   3.952  1.00  0.00           H  
ATOM    381  N   GLY A  24      -4.336  -6.191  -1.076  1.00  0.00           N  
ATOM    382  CA  GLY A  24      -4.703  -7.196  -2.016  1.00  0.00           C  
ATOM    383  C   GLY A  24      -5.233  -8.403  -1.301  1.00  0.00           C  
ATOM    384  O   GLY A  24      -5.760  -8.299  -0.178  1.00  0.00           O  
ATOM    385  H   GLY A  24      -4.946  -5.433  -0.938  1.00  0.00           H  
ATOM    386  HA2 GLY A  24      -5.464  -6.804  -2.674  1.00  0.00           H  
ATOM    387  HA3 GLY A  24      -3.837  -7.483  -2.594  1.00  0.00           H  
ATOM    388  N   MET A  25      -5.091  -9.533  -1.904  1.00  0.00           N  
ATOM    389  CA  MET A  25      -5.523 -10.760  -1.297  1.00  0.00           C  
ATOM    390  C   MET A  25      -4.425 -11.279  -0.393  1.00  0.00           C  
ATOM    391  O   MET A  25      -3.241 -11.101  -0.698  1.00  0.00           O  
ATOM    392  CB  MET A  25      -5.886 -11.825  -2.349  1.00  0.00           C  
ATOM    393  CG  MET A  25      -7.116 -11.520  -3.200  1.00  0.00           C  
ATOM    394  SD  MET A  25      -6.935 -10.107  -4.331  1.00  0.00           S  
ATOM    395  CE  MET A  25      -5.680 -10.703  -5.467  1.00  0.00           C  
ATOM    396  H   MET A  25      -4.675  -9.555  -2.789  1.00  0.00           H  
ATOM    397  HA  MET A  25      -6.396 -10.538  -0.700  1.00  0.00           H  
ATOM    398  HB2 MET A  25      -5.045 -11.948  -3.013  1.00  0.00           H  
ATOM    399  HB3 MET A  25      -6.053 -12.761  -1.837  1.00  0.00           H  
ATOM    400  HG2 MET A  25      -7.332 -12.395  -3.794  1.00  0.00           H  
ATOM    401  HG3 MET A  25      -7.945 -11.330  -2.535  1.00  0.00           H  
ATOM    402  HE1 MET A  25      -5.493  -9.950  -6.219  1.00  0.00           H  
ATOM    403  HE2 MET A  25      -6.025 -11.607  -5.946  1.00  0.00           H  
ATOM    404  HE3 MET A  25      -4.767 -10.903  -4.928  1.00  0.00           H  
ATOM    405  N   PRO A  26      -4.780 -11.856   0.755  1.00  0.00           N  
ATOM    406  CA  PRO A  26      -3.809 -12.453   1.649  1.00  0.00           C  
ATOM    407  C   PRO A  26      -3.182 -13.671   0.994  1.00  0.00           C  
ATOM    408  O   PRO A  26      -3.868 -14.655   0.688  1.00  0.00           O  
ATOM    409  CB  PRO A  26      -4.632 -12.859   2.880  1.00  0.00           C  
ATOM    410  CG  PRO A  26      -6.032 -12.953   2.389  1.00  0.00           C  
ATOM    411  CD  PRO A  26      -6.148 -11.947   1.283  1.00  0.00           C  
ATOM    412  HA  PRO A  26      -3.037 -11.750   1.922  1.00  0.00           H  
ATOM    413  HB2 PRO A  26      -4.278 -13.807   3.258  1.00  0.00           H  
ATOM    414  HB3 PRO A  26      -4.537 -12.102   3.643  1.00  0.00           H  
ATOM    415  HG2 PRO A  26      -6.218 -13.948   2.009  1.00  0.00           H  
ATOM    416  HG3 PRO A  26      -6.721 -12.719   3.187  1.00  0.00           H  
ATOM    417  HD2 PRO A  26      -6.816 -12.300   0.515  1.00  0.00           H  
ATOM    418  HD3 PRO A  26      -6.471 -10.991   1.668  1.00  0.00           H  
ATOM    419  N   PHE A  27      -1.915 -13.590   0.734  1.00  0.00           N  
ATOM    420  CA  PHE A  27      -1.225 -14.662   0.093  1.00  0.00           C  
ATOM    421  C   PHE A  27      -0.163 -15.214   0.988  1.00  0.00           C  
ATOM    422  O   PHE A  27       0.523 -14.481   1.704  1.00  0.00           O  
ATOM    423  CB  PHE A  27      -0.631 -14.254  -1.259  1.00  0.00           C  
ATOM    424  CG  PHE A  27      -1.645 -13.935  -2.328  1.00  0.00           C  
ATOM    425  CD1 PHE A  27      -2.548 -14.896  -2.753  1.00  0.00           C  
ATOM    426  CD2 PHE A  27      -1.689 -12.683  -2.912  1.00  0.00           C  
ATOM    427  CE1 PHE A  27      -3.473 -14.615  -3.736  1.00  0.00           C  
ATOM    428  CE2 PHE A  27      -2.609 -12.396  -3.899  1.00  0.00           C  
ATOM    429  CZ  PHE A  27      -3.504 -13.366  -4.311  1.00  0.00           C  
ATOM    430  H   PHE A  27      -1.421 -12.791   1.012  1.00  0.00           H  
ATOM    431  HA  PHE A  27      -1.953 -15.440  -0.078  1.00  0.00           H  
ATOM    432  HB2 PHE A  27      -0.017 -13.377  -1.120  1.00  0.00           H  
ATOM    433  HB3 PHE A  27      -0.013 -15.063  -1.619  1.00  0.00           H  
ATOM    434  HD1 PHE A  27      -2.530 -15.878  -2.302  1.00  0.00           H  
ATOM    435  HD2 PHE A  27      -0.992 -11.924  -2.589  1.00  0.00           H  
ATOM    436  HE1 PHE A  27      -4.171 -15.377  -4.053  1.00  0.00           H  
ATOM    437  HE2 PHE A  27      -2.627 -11.412  -4.346  1.00  0.00           H  
ATOM    438  HZ  PHE A  27      -4.228 -13.151  -5.085  1.00  0.00           H  
ATOM    439  N   ARG A  28      -0.036 -16.495   0.960  1.00  0.00           N  
ATOM    440  CA  ARG A  28       0.917 -17.190   1.768  1.00  0.00           C  
ATOM    441  C   ARG A  28       2.194 -17.347   0.983  1.00  0.00           C  
ATOM    442  O   ARG A  28       2.157 -17.781  -0.185  1.00  0.00           O  
ATOM    443  CB  ARG A  28       0.345 -18.540   2.140  1.00  0.00           C  
ATOM    444  CG  ARG A  28      -0.993 -18.437   2.842  1.00  0.00           C  
ATOM    445  CD  ARG A  28      -1.637 -19.785   2.991  1.00  0.00           C  
ATOM    446  NE  ARG A  28      -3.009 -19.683   3.484  1.00  0.00           N  
ATOM    447  CZ  ARG A  28      -3.988 -20.530   3.170  1.00  0.00           C  
ATOM    448  NH1 ARG A  28      -3.755 -21.536   2.325  1.00  0.00           N  
ATOM    449  NH2 ARG A  28      -5.201 -20.360   3.679  1.00  0.00           N  
ATOM    450  H   ARG A  28      -0.611 -17.009   0.354  1.00  0.00           H  
ATOM    451  HA  ARG A  28       1.109 -16.622   2.665  1.00  0.00           H  
ATOM    452  HB2 ARG A  28       0.217 -19.121   1.240  1.00  0.00           H  
ATOM    453  HB3 ARG A  28       1.038 -19.048   2.794  1.00  0.00           H  
ATOM    454  HG2 ARG A  28      -0.844 -18.009   3.822  1.00  0.00           H  
ATOM    455  HG3 ARG A  28      -1.639 -17.794   2.264  1.00  0.00           H  
ATOM    456  HD2 ARG A  28      -1.656 -20.253   2.019  1.00  0.00           H  
ATOM    457  HD3 ARG A  28      -1.056 -20.388   3.673  1.00  0.00           H  
ATOM    458  HE  ARG A  28      -3.186 -18.919   4.078  1.00  0.00           H  
ATOM    459 HH11 ARG A  28      -2.855 -21.680   1.904  1.00  0.00           H  
ATOM    460 HH12 ARG A  28      -4.468 -22.194   2.075  1.00  0.00           H  
ATOM    461 HH21 ARG A  28      -5.403 -19.602   4.307  1.00  0.00           H  
ATOM    462 HH22 ARG A  28      -5.975 -20.959   3.458  1.00  0.00           H  
ATOM    463  N   ASN A  29       3.299 -16.934   1.594  1.00  0.00           N  
ATOM    464  CA  ASN A  29       4.652 -16.999   1.004  1.00  0.00           C  
ATOM    465  C   ASN A  29       4.766 -16.006  -0.166  1.00  0.00           C  
ATOM    466  O   ASN A  29       5.620 -16.121  -1.041  1.00  0.00           O  
ATOM    467  CB  ASN A  29       4.995 -18.444   0.555  1.00  0.00           C  
ATOM    468  CG  ASN A  29       6.457 -18.637   0.183  1.00  0.00           C  
ATOM    469  OD1 ASN A  29       7.347 -17.988   0.736  1.00  0.00           O  
ATOM    470  ND2 ASN A  29       6.714 -19.519  -0.747  1.00  0.00           N  
ATOM    471  H   ASN A  29       3.220 -16.558   2.499  1.00  0.00           H  
ATOM    472  HA  ASN A  29       5.346 -16.686   1.770  1.00  0.00           H  
ATOM    473  HB2 ASN A  29       4.766 -19.124   1.360  1.00  0.00           H  
ATOM    474  HB3 ASN A  29       4.386 -18.696  -0.300  1.00  0.00           H  
ATOM    475 HD21 ASN A  29       5.966 -20.000  -1.162  1.00  0.00           H  
ATOM    476 HD22 ASN A  29       7.655 -19.672  -0.978  1.00  0.00           H  
ATOM    477  N   LEU A  30       3.915 -15.012  -0.155  1.00  0.00           N  
ATOM    478  CA  LEU A  30       3.926 -14.004  -1.178  1.00  0.00           C  
ATOM    479  C   LEU A  30       3.596 -12.666  -0.573  1.00  0.00           C  
ATOM    480  O   LEU A  30       2.687 -12.556   0.258  1.00  0.00           O  
ATOM    481  CB  LEU A  30       2.922 -14.325  -2.296  1.00  0.00           C  
ATOM    482  CG  LEU A  30       2.850 -13.301  -3.445  1.00  0.00           C  
ATOM    483  CD1 LEU A  30       4.152 -13.251  -4.228  1.00  0.00           C  
ATOM    484  CD2 LEU A  30       1.676 -13.586  -4.360  1.00  0.00           C  
ATOM    485  H   LEU A  30       3.266 -14.933   0.576  1.00  0.00           H  
ATOM    486  HA  LEU A  30       4.920 -13.969  -1.600  1.00  0.00           H  
ATOM    487  HB2 LEU A  30       3.179 -15.287  -2.713  1.00  0.00           H  
ATOM    488  HB3 LEU A  30       1.943 -14.397  -1.849  1.00  0.00           H  
ATOM    489  HG  LEU A  30       2.708 -12.321  -3.010  1.00  0.00           H  
ATOM    490 HD11 LEU A  30       4.056 -12.533  -5.029  1.00  0.00           H  
ATOM    491 HD12 LEU A  30       4.367 -14.227  -4.639  1.00  0.00           H  
ATOM    492 HD13 LEU A  30       4.954 -12.949  -3.571  1.00  0.00           H  
ATOM    493 HD21 LEU A  30       1.661 -12.852  -5.153  1.00  0.00           H  
ATOM    494 HD22 LEU A  30       0.759 -13.513  -3.793  1.00  0.00           H  
ATOM    495 HD23 LEU A  30       1.769 -14.577  -4.780  1.00  0.00           H  
ATOM    496  N   LYS A  31       4.343 -11.671  -0.946  1.00  0.00           N  
ATOM    497  CA  LYS A  31       4.072 -10.332  -0.526  1.00  0.00           C  
ATOM    498  C   LYS A  31       3.589  -9.515  -1.688  1.00  0.00           C  
ATOM    499  O   LYS A  31       4.380  -9.092  -2.534  1.00  0.00           O  
ATOM    500  CB  LYS A  31       5.283  -9.673   0.154  1.00  0.00           C  
ATOM    501  CG  LYS A  31       5.574 -10.192   1.552  1.00  0.00           C  
ATOM    502  CD  LYS A  31       4.405  -9.908   2.477  1.00  0.00           C  
ATOM    503  CE  LYS A  31       4.656 -10.384   3.890  1.00  0.00           C  
ATOM    504  NZ  LYS A  31       3.481 -10.131   4.750  1.00  0.00           N  
ATOM    505  H   LYS A  31       5.107 -11.843  -1.537  1.00  0.00           H  
ATOM    506  HA  LYS A  31       3.263 -10.391   0.185  1.00  0.00           H  
ATOM    507  HB2 LYS A  31       6.157  -9.846  -0.458  1.00  0.00           H  
ATOM    508  HB3 LYS A  31       5.108  -8.609   0.216  1.00  0.00           H  
ATOM    509  HG2 LYS A  31       5.736 -11.259   1.505  1.00  0.00           H  
ATOM    510  HG3 LYS A  31       6.457  -9.704   1.937  1.00  0.00           H  
ATOM    511  HD2 LYS A  31       4.225  -8.844   2.498  1.00  0.00           H  
ATOM    512  HD3 LYS A  31       3.525 -10.405   2.099  1.00  0.00           H  
ATOM    513  HE2 LYS A  31       4.859 -11.444   3.874  1.00  0.00           H  
ATOM    514  HE3 LYS A  31       5.507  -9.856   4.292  1.00  0.00           H  
ATOM    515  HZ1 LYS A  31       3.650 -10.421   5.734  1.00  0.00           H  
ATOM    516  HZ2 LYS A  31       2.649 -10.644   4.392  1.00  0.00           H  
ATOM    517  HZ3 LYS A  31       3.242  -9.119   4.739  1.00  0.00           H  
ATOM    518  N   LEU A  32       2.295  -9.349  -1.767  1.00  0.00           N  
ATOM    519  CA  LEU A  32       1.708  -8.537  -2.791  1.00  0.00           C  
ATOM    520  C   LEU A  32       1.838  -7.106  -2.312  1.00  0.00           C  
ATOM    521  O   LEU A  32       1.158  -6.677  -1.379  1.00  0.00           O  
ATOM    522  CB  LEU A  32       0.227  -8.973  -3.038  1.00  0.00           C  
ATOM    523  CG  LEU A  32      -0.581  -8.302  -4.196  1.00  0.00           C  
ATOM    524  CD1 LEU A  32      -0.969  -6.857  -3.894  1.00  0.00           C  
ATOM    525  CD2 LEU A  32       0.193  -8.375  -5.503  1.00  0.00           C  
ATOM    526  H   LEU A  32       1.725  -9.758  -1.081  1.00  0.00           H  
ATOM    527  HA  LEU A  32       2.292  -8.664  -3.690  1.00  0.00           H  
ATOM    528  HB2 LEU A  32       0.245 -10.035  -3.240  1.00  0.00           H  
ATOM    529  HB3 LEU A  32      -0.315  -8.821  -2.117  1.00  0.00           H  
ATOM    530  HG  LEU A  32      -1.500  -8.853  -4.330  1.00  0.00           H  
ATOM    531 HD11 LEU A  32      -0.074  -6.273  -3.732  1.00  0.00           H  
ATOM    532 HD12 LEU A  32      -1.584  -6.826  -3.005  1.00  0.00           H  
ATOM    533 HD13 LEU A  32      -1.520  -6.448  -4.727  1.00  0.00           H  
ATOM    534 HD21 LEU A  32       1.123  -7.837  -5.398  1.00  0.00           H  
ATOM    535 HD22 LEU A  32      -0.392  -7.925  -6.292  1.00  0.00           H  
ATOM    536 HD23 LEU A  32       0.400  -9.407  -5.746  1.00  0.00           H  
ATOM    537  N   ILE A  33       2.736  -6.390  -2.911  1.00  0.00           N  
ATOM    538  CA  ILE A  33       3.035  -5.070  -2.468  1.00  0.00           C  
ATOM    539  C   ILE A  33       2.618  -4.025  -3.447  1.00  0.00           C  
ATOM    540  O   ILE A  33       3.093  -3.979  -4.590  1.00  0.00           O  
ATOM    541  CB  ILE A  33       4.530  -4.912  -2.054  1.00  0.00           C  
ATOM    542  CG1 ILE A  33       4.801  -5.671  -0.749  1.00  0.00           C  
ATOM    543  CG2 ILE A  33       4.956  -3.445  -1.924  1.00  0.00           C  
ATOM    544  CD1 ILE A  33       3.955  -5.193   0.421  1.00  0.00           C  
ATOM    545  H   ILE A  33       3.210  -6.761  -3.685  1.00  0.00           H  
ATOM    546  HA  ILE A  33       2.440  -4.909  -1.582  1.00  0.00           H  
ATOM    547  HB  ILE A  33       5.128  -5.361  -2.832  1.00  0.00           H  
ATOM    548 HG12 ILE A  33       4.592  -6.720  -0.901  1.00  0.00           H  
ATOM    549 HG13 ILE A  33       5.840  -5.549  -0.481  1.00  0.00           H  
ATOM    550 HG21 ILE A  33       6.000  -3.403  -1.652  1.00  0.00           H  
ATOM    551 HG22 ILE A  33       4.367  -2.966  -1.157  1.00  0.00           H  
ATOM    552 HG23 ILE A  33       4.805  -2.939  -2.866  1.00  0.00           H  
ATOM    553 HD11 ILE A  33       4.280  -5.668   1.336  1.00  0.00           H  
ATOM    554 HD12 ILE A  33       2.912  -5.410   0.241  1.00  0.00           H  
ATOM    555 HD13 ILE A  33       4.057  -4.119   0.499  1.00  0.00           H  
ATOM    556  N   LEU A  34       1.681  -3.243  -3.008  1.00  0.00           N  
ATOM    557  CA  LEU A  34       1.228  -2.077  -3.686  1.00  0.00           C  
ATOM    558  C   LEU A  34       1.135  -0.959  -2.658  1.00  0.00           C  
ATOM    559  O   LEU A  34       0.069  -0.631  -2.155  1.00  0.00           O  
ATOM    560  CB  LEU A  34      -0.106  -2.325  -4.408  1.00  0.00           C  
ATOM    561  CG  LEU A  34      -0.065  -3.251  -5.633  1.00  0.00           C  
ATOM    562  CD1 LEU A  34      -1.464  -3.470  -6.185  1.00  0.00           C  
ATOM    563  CD2 LEU A  34       0.839  -2.680  -6.716  1.00  0.00           C  
ATOM    564  H   LEU A  34       1.242  -3.465  -2.159  1.00  0.00           H  
ATOM    565  HA  LEU A  34       1.985  -1.802  -4.402  1.00  0.00           H  
ATOM    566  HB2 LEU A  34      -0.730  -2.830  -3.687  1.00  0.00           H  
ATOM    567  HB3 LEU A  34      -0.551  -1.383  -4.691  1.00  0.00           H  
ATOM    568  HG  LEU A  34       0.330  -4.208  -5.330  1.00  0.00           H  
ATOM    569 HD11 LEU A  34      -1.888  -2.522  -6.478  1.00  0.00           H  
ATOM    570 HD12 LEU A  34      -2.084  -3.924  -5.425  1.00  0.00           H  
ATOM    571 HD13 LEU A  34      -1.414  -4.123  -7.044  1.00  0.00           H  
ATOM    572 HD21 LEU A  34       1.851  -2.602  -6.347  1.00  0.00           H  
ATOM    573 HD22 LEU A  34       0.481  -1.702  -7.007  1.00  0.00           H  
ATOM    574 HD23 LEU A  34       0.822  -3.336  -7.572  1.00  0.00           H  
ATOM    575  N   GLN A  35       2.291  -0.489  -2.260  1.00  0.00           N  
ATOM    576  CA  GLN A  35       2.432   0.543  -1.251  1.00  0.00           C  
ATOM    577  C   GLN A  35       2.979   1.791  -1.900  1.00  0.00           C  
ATOM    578  O   GLN A  35       4.136   1.815  -2.319  1.00  0.00           O  
ATOM    579  CB  GLN A  35       3.411   0.085  -0.174  1.00  0.00           C  
ATOM    580  CG  GLN A  35       3.011  -1.181   0.546  1.00  0.00           C  
ATOM    581  CD  GLN A  35       4.087  -1.709   1.481  1.00  0.00           C  
ATOM    582  OE1 GLN A  35       3.789  -2.331   2.497  1.00  0.00           O  
ATOM    583  NE2 GLN A  35       5.336  -1.495   1.142  1.00  0.00           N  
ATOM    584  H   GLN A  35       3.108  -0.831  -2.682  1.00  0.00           H  
ATOM    585  HA  GLN A  35       1.472   0.743  -0.801  1.00  0.00           H  
ATOM    586  HB2 GLN A  35       4.359  -0.101  -0.651  1.00  0.00           H  
ATOM    587  HB3 GLN A  35       3.531   0.874   0.554  1.00  0.00           H  
ATOM    588  HG2 GLN A  35       2.133  -0.965   1.137  1.00  0.00           H  
ATOM    589  HG3 GLN A  35       2.774  -1.942  -0.183  1.00  0.00           H  
ATOM    590 HE21 GLN A  35       5.544  -1.013   0.315  1.00  0.00           H  
ATOM    591 HE22 GLN A  35       6.030  -1.828   1.752  1.00  0.00           H  
ATOM    592  N   GLY A  36       2.174   2.799  -2.008  1.00  0.00           N  
ATOM    593  CA  GLY A  36       2.626   4.003  -2.633  1.00  0.00           C  
ATOM    594  C   GLY A  36       2.036   5.230  -2.011  1.00  0.00           C  
ATOM    595  O   GLY A  36       1.637   5.215  -0.846  1.00  0.00           O  
ATOM    596  H   GLY A  36       1.266   2.743  -1.638  1.00  0.00           H  
ATOM    597  HA2 GLY A  36       3.697   4.042  -2.529  1.00  0.00           H  
ATOM    598  HA3 GLY A  36       2.368   3.974  -3.681  1.00  0.00           H  
ATOM    599  N   CYS A  37       1.958   6.277  -2.784  1.00  0.00           N  
ATOM    600  CA  CYS A  37       1.330   7.500  -2.368  1.00  0.00           C  
ATOM    601  C   CYS A  37       0.303   7.875  -3.406  1.00  0.00           C  
ATOM    602  O   CYS A  37       0.560   7.769  -4.607  1.00  0.00           O  
ATOM    603  CB  CYS A  37       2.341   8.630  -2.137  1.00  0.00           C  
ATOM    604  SG  CYS A  37       3.499   8.328  -0.763  1.00  0.00           S  
ATOM    605  H   CYS A  37       2.314   6.231  -3.697  1.00  0.00           H  
ATOM    606  HA  CYS A  37       0.804   7.285  -1.450  1.00  0.00           H  
ATOM    607  HB2 CYS A  37       2.912   8.829  -3.031  1.00  0.00           H  
ATOM    608  HB3 CYS A  37       1.782   9.518  -1.889  1.00  0.00           H  
ATOM    609  N   SER A  38      -0.846   8.279  -2.959  1.00  0.00           N  
ATOM    610  CA  SER A  38      -1.942   8.526  -3.834  1.00  0.00           C  
ATOM    611  C   SER A  38      -2.450   9.953  -3.708  1.00  0.00           C  
ATOM    612  O   SER A  38      -2.442  10.556  -2.613  1.00  0.00           O  
ATOM    613  CB  SER A  38      -3.056   7.510  -3.556  1.00  0.00           C  
ATOM    614  OG  SER A  38      -4.152   7.690  -4.413  1.00  0.00           O  
ATOM    615  H   SER A  38      -0.958   8.452  -1.994  1.00  0.00           H  
ATOM    616  HA  SER A  38      -1.594   8.372  -4.842  1.00  0.00           H  
ATOM    617  HB2 SER A  38      -2.670   6.515  -3.717  1.00  0.00           H  
ATOM    618  HB3 SER A  38      -3.381   7.607  -2.532  1.00  0.00           H  
ATOM    619  HG  SER A  38      -4.077   7.076  -5.153  1.00  0.00           H  
ATOM    620  N   SER A  39      -2.861  10.487  -4.826  1.00  0.00           N  
ATOM    621  CA  SER A  39      -3.396  11.811  -4.919  1.00  0.00           C  
ATOM    622  C   SER A  39      -4.900  11.784  -4.618  1.00  0.00           C  
ATOM    623  O   SER A  39      -5.469  12.752  -4.096  1.00  0.00           O  
ATOM    624  CB  SER A  39      -3.131  12.340  -6.326  1.00  0.00           C  
ATOM    625  OG  SER A  39      -1.752  12.199  -6.659  1.00  0.00           O  
ATOM    626  H   SER A  39      -2.794   9.957  -5.651  1.00  0.00           H  
ATOM    627  HA  SER A  39      -2.902  12.451  -4.202  1.00  0.00           H  
ATOM    628  HB2 SER A  39      -3.715  11.770  -7.034  1.00  0.00           H  
ATOM    629  HB3 SER A  39      -3.400  13.383  -6.379  1.00  0.00           H  
ATOM    630  HG  SER A  39      -1.615  11.302  -6.986  1.00  0.00           H  
ATOM    631  N   SER A  40      -5.524  10.675  -4.942  1.00  0.00           N  
ATOM    632  CA  SER A  40      -6.928  10.457  -4.714  1.00  0.00           C  
ATOM    633  C   SER A  40      -7.081   8.995  -4.299  1.00  0.00           C  
ATOM    634  O   SER A  40      -6.981   8.093  -5.129  1.00  0.00           O  
ATOM    635  CB  SER A  40      -7.694  10.764  -6.007  1.00  0.00           C  
ATOM    636  OG  SER A  40      -7.383  12.093  -6.469  1.00  0.00           O  
ATOM    637  H   SER A  40      -5.036   9.929  -5.357  1.00  0.00           H  
ATOM    638  HA  SER A  40      -7.252  11.108  -3.916  1.00  0.00           H  
ATOM    639  HB2 SER A  40      -7.410  10.051  -6.767  1.00  0.00           H  
ATOM    640  HB3 SER A  40      -8.756  10.696  -5.825  1.00  0.00           H  
ATOM    641  HG  SER A  40      -7.090  12.587  -5.690  1.00  0.00           H  
ATOM    642  N   CYS A  41      -7.294   8.764  -3.029  1.00  0.00           N  
ATOM    643  CA  CYS A  41      -7.191   7.423  -2.501  1.00  0.00           C  
ATOM    644  C   CYS A  41      -8.527   6.928  -1.960  1.00  0.00           C  
ATOM    645  O   CYS A  41      -9.254   7.667  -1.271  1.00  0.00           O  
ATOM    646  CB  CYS A  41      -6.126   7.419  -1.405  1.00  0.00           C  
ATOM    647  SG  CYS A  41      -5.510   5.783  -0.896  1.00  0.00           S  
ATOM    648  H   CYS A  41      -7.569   9.496  -2.435  1.00  0.00           H  
ATOM    649  HA  CYS A  41      -6.860   6.769  -3.293  1.00  0.00           H  
ATOM    650  HB2 CYS A  41      -5.276   7.991  -1.746  1.00  0.00           H  
ATOM    651  HB3 CYS A  41      -6.535   7.904  -0.530  1.00  0.00           H  
ATOM    652  N   SER A  42      -8.847   5.690  -2.267  1.00  0.00           N  
ATOM    653  CA  SER A  42     -10.065   5.078  -1.821  1.00  0.00           C  
ATOM    654  C   SER A  42      -9.822   4.253  -0.561  1.00  0.00           C  
ATOM    655  O   SER A  42      -9.206   3.170  -0.605  1.00  0.00           O  
ATOM    656  CB  SER A  42     -10.666   4.231  -2.938  1.00  0.00           C  
ATOM    657  OG  SER A  42     -10.955   5.050  -4.076  1.00  0.00           O  
ATOM    658  H   SER A  42      -8.227   5.147  -2.799  1.00  0.00           H  
ATOM    659  HA  SER A  42     -10.754   5.874  -1.579  1.00  0.00           H  
ATOM    660  HB2 SER A  42      -9.962   3.464  -3.224  1.00  0.00           H  
ATOM    661  HB3 SER A  42     -11.583   3.774  -2.595  1.00  0.00           H  
ATOM    662  HG  SER A  42     -10.162   5.090  -4.624  1.00  0.00           H  
ATOM    663  N   GLU A  43     -10.269   4.794   0.551  1.00  0.00           N  
ATOM    664  CA  GLU A  43     -10.131   4.184   1.854  1.00  0.00           C  
ATOM    665  C   GLU A  43     -10.952   2.911   1.937  1.00  0.00           C  
ATOM    666  O   GLU A  43     -12.186   2.947   2.018  1.00  0.00           O  
ATOM    667  CB  GLU A  43     -10.566   5.183   2.914  1.00  0.00           C  
ATOM    668  CG  GLU A  43      -9.683   6.410   2.953  1.00  0.00           C  
ATOM    669  CD  GLU A  43     -10.254   7.518   3.778  1.00  0.00           C  
ATOM    670  OE1 GLU A  43     -10.989   8.350   3.223  1.00  0.00           O  
ATOM    671  OE2 GLU A  43      -9.974   7.581   4.995  1.00  0.00           O  
ATOM    672  H   GLU A  43     -10.732   5.656   0.490  1.00  0.00           H  
ATOM    673  HA  GLU A  43      -9.089   3.948   2.006  1.00  0.00           H  
ATOM    674  HB2 GLU A  43     -11.578   5.495   2.704  1.00  0.00           H  
ATOM    675  HB3 GLU A  43     -10.536   4.709   3.884  1.00  0.00           H  
ATOM    676  HG2 GLU A  43      -8.744   6.113   3.393  1.00  0.00           H  
ATOM    677  HG3 GLU A  43      -9.515   6.757   1.944  1.00  0.00           H  
ATOM    678  N   THR A  44     -10.281   1.804   1.880  1.00  0.00           N  
ATOM    679  CA  THR A  44     -10.904   0.506   1.910  1.00  0.00           C  
ATOM    680  C   THR A  44     -10.093  -0.407   2.813  1.00  0.00           C  
ATOM    681  O   THR A  44      -9.053   0.009   3.322  1.00  0.00           O  
ATOM    682  CB  THR A  44     -10.992  -0.092   0.474  1.00  0.00           C  
ATOM    683  OG1 THR A  44      -9.737   0.086  -0.206  1.00  0.00           O  
ATOM    684  CG2 THR A  44     -12.098   0.560  -0.339  1.00  0.00           C  
ATOM    685  H   THR A  44      -9.296   1.840   1.842  1.00  0.00           H  
ATOM    686  HA  THR A  44     -11.903   0.613   2.309  1.00  0.00           H  
ATOM    687  HB  THR A  44     -11.189  -1.151   0.561  1.00  0.00           H  
ATOM    688  HG1 THR A  44      -9.485   1.014  -0.091  1.00  0.00           H  
ATOM    689 HG21 THR A  44     -12.152   0.100  -1.315  1.00  0.00           H  
ATOM    690 HG22 THR A  44     -11.890   1.614  -0.445  1.00  0.00           H  
ATOM    691 HG23 THR A  44     -13.037   0.433   0.176  1.00  0.00           H  
ATOM    692  N   GLU A  45     -10.560  -1.611   3.047  1.00  0.00           N  
ATOM    693  CA  GLU A  45      -9.798  -2.564   3.829  1.00  0.00           C  
ATOM    694  C   GLU A  45      -8.645  -3.068   2.976  1.00  0.00           C  
ATOM    695  O   GLU A  45      -7.525  -3.311   3.464  1.00  0.00           O  
ATOM    696  CB  GLU A  45     -10.699  -3.715   4.275  1.00  0.00           C  
ATOM    697  CG  GLU A  45     -10.012  -4.750   5.139  1.00  0.00           C  
ATOM    698  CD  GLU A  45      -9.403  -4.157   6.379  1.00  0.00           C  
ATOM    699  OE1 GLU A  45     -10.142  -3.590   7.200  1.00  0.00           O  
ATOM    700  OE2 GLU A  45      -8.175  -4.277   6.576  1.00  0.00           O  
ATOM    701  H   GLU A  45     -11.443  -1.878   2.709  1.00  0.00           H  
ATOM    702  HA  GLU A  45      -9.399  -2.053   4.693  1.00  0.00           H  
ATOM    703  HB2 GLU A  45     -11.525  -3.306   4.840  1.00  0.00           H  
ATOM    704  HB3 GLU A  45     -11.090  -4.210   3.398  1.00  0.00           H  
ATOM    705  HG2 GLU A  45     -10.730  -5.501   5.432  1.00  0.00           H  
ATOM    706  HG3 GLU A  45      -9.229  -5.211   4.555  1.00  0.00           H  
ATOM    707  N   ASN A  46      -8.937  -3.216   1.699  1.00  0.00           N  
ATOM    708  CA  ASN A  46      -7.953  -3.592   0.711  1.00  0.00           C  
ATOM    709  C   ASN A  46      -6.887  -2.513   0.599  1.00  0.00           C  
ATOM    710  O   ASN A  46      -5.709  -2.757   0.865  1.00  0.00           O  
ATOM    711  CB  ASN A  46      -8.615  -3.809  -0.658  1.00  0.00           C  
ATOM    712  CG  ASN A  46      -7.610  -4.125  -1.754  1.00  0.00           C  
ATOM    713  OD1 ASN A  46      -6.574  -4.705  -1.501  1.00  0.00           O  
ATOM    714  ND2 ASN A  46      -7.901  -3.727  -2.967  1.00  0.00           N  
ATOM    715  H   ASN A  46      -9.869  -3.091   1.421  1.00  0.00           H  
ATOM    716  HA  ASN A  46      -7.490  -4.515   1.025  1.00  0.00           H  
ATOM    717  HB2 ASN A  46      -9.309  -4.635  -0.587  1.00  0.00           H  
ATOM    718  HB3 ASN A  46      -9.153  -2.913  -0.931  1.00  0.00           H  
ATOM    719 HD21 ASN A  46      -8.741  -3.243  -3.121  1.00  0.00           H  
ATOM    720 HD22 ASN A  46      -7.248  -3.930  -3.672  1.00  0.00           H  
ATOM    721  N   ASN A  47      -7.298  -1.331   0.252  1.00  0.00           N  
ATOM    722  CA  ASN A  47      -6.387  -0.248   0.072  1.00  0.00           C  
ATOM    723  C   ASN A  47      -6.499   0.726   1.220  1.00  0.00           C  
ATOM    724  O   ASN A  47      -7.479   1.480   1.334  1.00  0.00           O  
ATOM    725  CB  ASN A  47      -6.619   0.418  -1.281  1.00  0.00           C  
ATOM    726  CG  ASN A  47      -5.738   1.608  -1.513  1.00  0.00           C  
ATOM    727  OD1 ASN A  47      -4.621   1.484  -2.003  1.00  0.00           O  
ATOM    728  ND2 ASN A  47      -6.237   2.762  -1.201  1.00  0.00           N  
ATOM    729  H   ASN A  47      -8.252  -1.131   0.123  1.00  0.00           H  
ATOM    730  HA  ASN A  47      -5.389  -0.655   0.091  1.00  0.00           H  
ATOM    731  HB2 ASN A  47      -6.407  -0.308  -2.051  1.00  0.00           H  
ATOM    732  HB3 ASN A  47      -7.651   0.727  -1.353  1.00  0.00           H  
ATOM    733 HD21 ASN A  47      -7.151   2.808  -0.837  1.00  0.00           H  
ATOM    734 HD22 ASN A  47      -5.687   3.562  -1.317  1.00  0.00           H  
ATOM    735  N   LYS A  48      -5.519   0.672   2.078  1.00  0.00           N  
ATOM    736  CA  LYS A  48      -5.457   1.490   3.263  1.00  0.00           C  
ATOM    737  C   LYS A  48      -4.823   2.830   2.941  1.00  0.00           C  
ATOM    738  O   LYS A  48      -3.661   2.885   2.546  1.00  0.00           O  
ATOM    739  CB  LYS A  48      -4.627   0.780   4.346  1.00  0.00           C  
ATOM    740  CG  LYS A  48      -4.482   1.576   5.644  1.00  0.00           C  
ATOM    741  CD  LYS A  48      -3.613   0.859   6.680  1.00  0.00           C  
ATOM    742  CE  LYS A  48      -2.167   0.697   6.213  1.00  0.00           C  
ATOM    743  NZ  LYS A  48      -1.327   0.040   7.238  1.00  0.00           N  
ATOM    744  H   LYS A  48      -4.780   0.050   1.890  1.00  0.00           H  
ATOM    745  HA  LYS A  48      -6.460   1.636   3.637  1.00  0.00           H  
ATOM    746  HB2 LYS A  48      -5.090  -0.168   4.574  1.00  0.00           H  
ATOM    747  HB3 LYS A  48      -3.641   0.600   3.946  1.00  0.00           H  
ATOM    748  HG2 LYS A  48      -4.035   2.531   5.414  1.00  0.00           H  
ATOM    749  HG3 LYS A  48      -5.469   1.733   6.053  1.00  0.00           H  
ATOM    750  HD2 LYS A  48      -3.617   1.430   7.596  1.00  0.00           H  
ATOM    751  HD3 LYS A  48      -4.033  -0.119   6.869  1.00  0.00           H  
ATOM    752  HE2 LYS A  48      -2.155   0.086   5.324  1.00  0.00           H  
ATOM    753  HE3 LYS A  48      -1.757   1.670   5.988  1.00  0.00           H  
ATOM    754  HZ1 LYS A  48      -0.331  -0.019   6.947  1.00  0.00           H  
ATOM    755  HZ2 LYS A  48      -1.666  -0.922   7.439  1.00  0.00           H  
ATOM    756  HZ3 LYS A  48      -1.345   0.575   8.131  1.00  0.00           H  
ATOM    757  N   CYS A  49      -5.574   3.880   3.096  1.00  0.00           N  
ATOM    758  CA  CYS A  49      -5.074   5.216   2.879  1.00  0.00           C  
ATOM    759  C   CYS A  49      -4.854   5.878   4.230  1.00  0.00           C  
ATOM    760  O   CYS A  49      -5.711   5.785   5.128  1.00  0.00           O  
ATOM    761  CB  CYS A  49      -6.083   6.045   2.089  1.00  0.00           C  
ATOM    762  SG  CYS A  49      -6.746   5.226   0.610  1.00  0.00           S  
ATOM    763  H   CYS A  49      -6.509   3.758   3.370  1.00  0.00           H  
ATOM    764  HA  CYS A  49      -4.143   5.162   2.334  1.00  0.00           H  
ATOM    765  HB2 CYS A  49      -6.912   6.292   2.732  1.00  0.00           H  
ATOM    766  HB3 CYS A  49      -5.606   6.961   1.773  1.00  0.00           H  
ATOM    767  N   CYS A  50      -3.726   6.482   4.401  1.00  0.00           N  
ATOM    768  CA  CYS A  50      -3.412   7.201   5.608  1.00  0.00           C  
ATOM    769  C   CYS A  50      -2.676   8.479   5.239  1.00  0.00           C  
ATOM    770  O   CYS A  50      -2.087   8.558   4.158  1.00  0.00           O  
ATOM    771  CB  CYS A  50      -2.566   6.316   6.526  1.00  0.00           C  
ATOM    772  SG  CYS A  50      -1.086   5.616   5.725  1.00  0.00           S  
ATOM    773  H   CYS A  50      -3.031   6.449   3.702  1.00  0.00           H  
ATOM    774  HA  CYS A  50      -4.338   7.449   6.103  1.00  0.00           H  
ATOM    775  HB2 CYS A  50      -2.230   6.903   7.368  1.00  0.00           H  
ATOM    776  HB3 CYS A  50      -3.169   5.494   6.882  1.00  0.00           H  
ATOM    777  N   SER A  51      -2.728   9.481   6.083  1.00  0.00           N  
ATOM    778  CA  SER A  51      -2.031  10.705   5.804  1.00  0.00           C  
ATOM    779  C   SER A  51      -1.119  11.109   6.954  1.00  0.00           C  
ATOM    780  O   SER A  51      -1.456  11.959   7.785  1.00  0.00           O  
ATOM    781  CB  SER A  51      -2.997  11.829   5.394  1.00  0.00           C  
ATOM    782  OG  SER A  51      -4.060  11.986   6.332  1.00  0.00           O  
ATOM    783  H   SER A  51      -3.245   9.410   6.915  1.00  0.00           H  
ATOM    784  HA  SER A  51      -1.389  10.489   4.962  1.00  0.00           H  
ATOM    785  HB2 SER A  51      -2.449  12.757   5.352  1.00  0.00           H  
ATOM    786  HB3 SER A  51      -3.415  11.610   4.422  1.00  0.00           H  
ATOM    787  HG  SER A  51      -3.803  11.570   7.163  1.00  0.00           H  
ATOM    788  N   THR A  52      -0.047  10.390   7.090  1.00  0.00           N  
ATOM    789  CA  THR A  52       0.972  10.689   8.055  1.00  0.00           C  
ATOM    790  C   THR A  52       2.277  10.206   7.448  1.00  0.00           C  
ATOM    791  O   THR A  52       2.268   9.260   6.651  1.00  0.00           O  
ATOM    792  CB  THR A  52       0.719   9.957   9.391  1.00  0.00           C  
ATOM    793  OG1 THR A  52      -0.681  10.033   9.731  1.00  0.00           O  
ATOM    794  CG2 THR A  52       1.517  10.601  10.522  1.00  0.00           C  
ATOM    795  H   THR A  52       0.116   9.613   6.509  1.00  0.00           H  
ATOM    796  HA  THR A  52       1.008  11.757   8.208  1.00  0.00           H  
ATOM    797  HB  THR A  52       1.048   8.939   9.270  1.00  0.00           H  
ATOM    798  HG1 THR A  52      -1.048  10.781   9.239  1.00  0.00           H  
ATOM    799 HG21 THR A  52       1.229  11.637  10.617  1.00  0.00           H  
ATOM    800 HG22 THR A  52       2.571  10.540  10.296  1.00  0.00           H  
ATOM    801 HG23 THR A  52       1.314  10.084  11.448  1.00  0.00           H  
ATOM    802  N   ASP A  53       3.358  10.818   7.795  1.00  0.00           N  
ATOM    803  CA  ASP A  53       4.637  10.455   7.227  1.00  0.00           C  
ATOM    804  C   ASP A  53       5.031   9.071   7.673  1.00  0.00           C  
ATOM    805  O   ASP A  53       5.015   8.771   8.867  1.00  0.00           O  
ATOM    806  CB  ASP A  53       5.737  11.476   7.568  1.00  0.00           C  
ATOM    807  CG  ASP A  53       5.548  12.823   6.887  1.00  0.00           C  
ATOM    808  OD1 ASP A  53       6.003  12.989   5.745  1.00  0.00           O  
ATOM    809  OD2 ASP A  53       4.974  13.752   7.502  1.00  0.00           O  
ATOM    810  H   ASP A  53       3.298  11.510   8.486  1.00  0.00           H  
ATOM    811  HA  ASP A  53       4.506  10.432   6.155  1.00  0.00           H  
ATOM    812  HB2 ASP A  53       5.746  11.639   8.636  1.00  0.00           H  
ATOM    813  HB3 ASP A  53       6.693  11.072   7.269  1.00  0.00           H  
ATOM    814  N   ARG A  54       5.327   8.226   6.689  1.00  0.00           N  
ATOM    815  CA  ARG A  54       5.745   6.825   6.862  1.00  0.00           C  
ATOM    816  C   ARG A  54       4.608   5.926   7.362  1.00  0.00           C  
ATOM    817  O   ARG A  54       4.867   4.819   7.821  1.00  0.00           O  
ATOM    818  CB  ARG A  54       6.948   6.691   7.816  1.00  0.00           C  
ATOM    819  CG  ARG A  54       8.180   7.481   7.432  1.00  0.00           C  
ATOM    820  CD  ARG A  54       9.301   7.256   8.438  1.00  0.00           C  
ATOM    821  NE  ARG A  54       9.828   5.871   8.410  1.00  0.00           N  
ATOM    822  CZ  ARG A  54      10.071   5.107   9.496  1.00  0.00           C  
ATOM    823  NH1 ARG A  54       9.647   5.487  10.694  1.00  0.00           N  
ATOM    824  NH2 ARG A  54      10.712   3.948   9.365  1.00  0.00           N  
ATOM    825  H   ARG A  54       5.279   8.581   5.773  1.00  0.00           H  
ATOM    826  HA  ARG A  54       6.045   6.483   5.884  1.00  0.00           H  
ATOM    827  HB2 ARG A  54       6.635   7.034   8.790  1.00  0.00           H  
ATOM    828  HB3 ARG A  54       7.218   5.648   7.891  1.00  0.00           H  
ATOM    829  HG2 ARG A  54       8.512   7.164   6.454  1.00  0.00           H  
ATOM    830  HG3 ARG A  54       7.932   8.532   7.408  1.00  0.00           H  
ATOM    831  HD2 ARG A  54      10.108   7.930   8.196  1.00  0.00           H  
ATOM    832  HD3 ARG A  54       8.933   7.476   9.429  1.00  0.00           H  
ATOM    833  HE  ARG A  54      10.069   5.547   7.514  1.00  0.00           H  
ATOM    834 HH11 ARG A  54       9.132   6.334  10.854  1.00  0.00           H  
ATOM    835 HH12 ARG A  54       9.822   4.945  11.521  1.00  0.00           H  
ATOM    836 HH21 ARG A  54      11.048   3.571   8.497  1.00  0.00           H  
ATOM    837 HH22 ARG A  54      10.914   3.370  10.165  1.00  0.00           H  
ATOM    838  N   CYS A  55       3.361   6.354   7.219  1.00  0.00           N  
ATOM    839  CA  CYS A  55       2.237   5.568   7.760  1.00  0.00           C  
ATOM    840  C   CYS A  55       1.983   4.260   6.993  1.00  0.00           C  
ATOM    841  O   CYS A  55       1.392   3.328   7.533  1.00  0.00           O  
ATOM    842  CB  CYS A  55       0.958   6.391   7.807  1.00  0.00           C  
ATOM    843  SG  CYS A  55       0.370   6.947   6.177  1.00  0.00           S  
ATOM    844  H   CYS A  55       3.177   7.214   6.775  1.00  0.00           H  
ATOM    845  HA  CYS A  55       2.504   5.306   8.773  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       0.172   5.802   8.256  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       1.136   7.265   8.412  1.00  0.00           H  
ATOM    848  N   ASN A  56       2.459   4.170   5.764  1.00  0.00           N  
ATOM    849  CA  ASN A  56       2.219   2.982   4.925  1.00  0.00           C  
ATOM    850  C   ASN A  56       3.326   1.934   5.133  1.00  0.00           C  
ATOM    851  O   ASN A  56       3.676   1.170   4.221  1.00  0.00           O  
ATOM    852  CB  ASN A  56       2.101   3.376   3.436  1.00  0.00           C  
ATOM    853  CG  ASN A  56       3.406   3.819   2.782  1.00  0.00           C  
ATOM    854  OD1 ASN A  56       4.319   4.374   3.431  1.00  0.00           O  
ATOM    855  ND2 ASN A  56       3.494   3.605   1.495  1.00  0.00           N  
ATOM    856  H   ASN A  56       2.995   4.906   5.402  1.00  0.00           H  
ATOM    857  HA  ASN A  56       1.284   2.552   5.252  1.00  0.00           H  
ATOM    858  HB2 ASN A  56       1.730   2.527   2.881  1.00  0.00           H  
ATOM    859  HB3 ASN A  56       1.385   4.181   3.349  1.00  0.00           H  
ATOM    860 HD21 ASN A  56       2.720   3.193   1.053  1.00  0.00           H  
ATOM    861 HD22 ASN A  56       4.323   3.819   1.018  1.00  0.00           H  
ATOM    862  N   LYS A  57       3.815   1.881   6.352  1.00  0.00           N  
ATOM    863  CA  LYS A  57       4.872   0.977   6.754  1.00  0.00           C  
ATOM    864  C   LYS A  57       4.370  -0.460   6.769  1.00  0.00           C  
ATOM    865  O   LYS A  57       3.371  -0.741   7.456  1.00  0.00           O  
ATOM    866  CB  LYS A  57       5.476   1.389   8.117  1.00  0.00           C  
ATOM    867  CG  LYS A  57       4.461   1.539   9.240  1.00  0.00           C  
ATOM    868  CD  LYS A  57       5.105   1.948  10.563  1.00  0.00           C  
ATOM    869  CE  LYS A  57       5.742   3.334  10.492  1.00  0.00           C  
ATOM    870  NZ  LYS A  57       6.245   3.781  11.805  1.00  0.00           N  
ATOM    871  OXT LYS A  57       4.974  -1.321   6.088  1.00  0.00           O  
ATOM    872  H   LYS A  57       3.395   2.459   7.024  1.00  0.00           H  
ATOM    873  HA  LYS A  57       5.641   1.050   5.999  1.00  0.00           H  
ATOM    874  HB2 LYS A  57       6.198   0.646   8.417  1.00  0.00           H  
ATOM    875  HB3 LYS A  57       5.982   2.334   7.993  1.00  0.00           H  
ATOM    876  HG2 LYS A  57       3.758   2.302   8.944  1.00  0.00           H  
ATOM    877  HG3 LYS A  57       3.944   0.599   9.363  1.00  0.00           H  
ATOM    878  HD2 LYS A  57       4.342   1.952  11.328  1.00  0.00           H  
ATOM    879  HD3 LYS A  57       5.862   1.223  10.820  1.00  0.00           H  
ATOM    880  HE2 LYS A  57       6.572   3.299   9.801  1.00  0.00           H  
ATOM    881  HE3 LYS A  57       5.008   4.039  10.131  1.00  0.00           H  
ATOM    882  HZ1 LYS A  57       6.653   4.738  11.754  1.00  0.00           H  
ATOM    883  HZ2 LYS A  57       6.985   3.147  12.166  1.00  0.00           H  
ATOM    884  HZ3 LYS A  57       5.486   3.814  12.512  1.00  0.00           H  
TER     885      LYS A  57                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A   1       4.896  14.902   2.770  1.00  0.00           N  
ATOM      2  CA  LEU A   1       4.702  13.458   2.899  1.00  0.00           C  
ATOM      3  C   LEU A   1       5.813  12.650   2.305  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.001  12.611   1.091  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.398  12.986   2.299  1.00  0.00           C  
ATOM      6  CG  LEU A   1       2.151  13.196   3.116  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       1.000  12.613   2.373  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.284  12.515   4.464  1.00  0.00           C  
ATOM      9  H1  LEU A   1       4.994  15.145   1.766  1.00  0.00           H  
ATOM     10  H2  LEU A   1       5.770  15.173   3.263  1.00  0.00           H  
ATOM     11  H3  LEU A   1       4.105  15.436   3.180  1.00  0.00           H  
ATOM     12  HA  LEU A   1       4.678  13.235   3.955  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       3.265  13.497   1.357  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       3.493  11.930   2.096  1.00  0.00           H  
ATOM     15  HG  LEU A   1       1.972  14.249   3.276  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       1.221  11.563   2.245  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       0.920  13.092   1.408  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       0.092  12.741   2.940  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       1.356  12.602   5.008  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       3.068  12.982   5.040  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       2.524  11.469   4.330  1.00  0.00           H  
ATOM     22  N   LYS A   2       6.565  12.048   3.145  1.00  0.00           N  
ATOM     23  CA  LYS A   2       7.525  11.082   2.731  1.00  0.00           C  
ATOM     24  C   LYS A   2       7.073   9.716   3.207  1.00  0.00           C  
ATOM     25  O   LYS A   2       6.936   9.482   4.397  1.00  0.00           O  
ATOM     26  CB  LYS A   2       8.965  11.458   3.122  1.00  0.00           C  
ATOM     27  CG  LYS A   2       9.195  11.799   4.574  1.00  0.00           C  
ATOM     28  CD  LYS A   2      10.641  12.200   4.806  1.00  0.00           C  
ATOM     29  CE  LYS A   2      10.879  12.638   6.237  1.00  0.00           C  
ATOM     30  NZ  LYS A   2      10.620  11.557   7.203  1.00  0.00           N  
ATOM     31  H   LYS A   2       6.432  12.245   4.098  1.00  0.00           H  
ATOM     32  HA  LYS A   2       7.436  11.052   1.654  1.00  0.00           H  
ATOM     33  HB2 LYS A   2       9.614  10.630   2.882  1.00  0.00           H  
ATOM     34  HB3 LYS A   2       9.254  12.313   2.530  1.00  0.00           H  
ATOM     35  HG2 LYS A   2       8.552  12.620   4.850  1.00  0.00           H  
ATOM     36  HG3 LYS A   2       8.966  10.936   5.182  1.00  0.00           H  
ATOM     37  HD2 LYS A   2      11.277  11.353   4.593  1.00  0.00           H  
ATOM     38  HD3 LYS A   2      10.893  13.012   4.140  1.00  0.00           H  
ATOM     39  HE2 LYS A   2      11.906  12.956   6.335  1.00  0.00           H  
ATOM     40  HE3 LYS A   2      10.227  13.472   6.456  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2       9.631  11.222   7.145  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2      10.783  11.903   8.170  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2      11.252  10.749   7.042  1.00  0.00           H  
ATOM     44  N   CYS A   3       6.795   8.849   2.290  1.00  0.00           N  
ATOM     45  CA  CYS A   3       6.214   7.567   2.604  1.00  0.00           C  
ATOM     46  C   CYS A   3       6.919   6.441   1.872  1.00  0.00           C  
ATOM     47  O   CYS A   3       7.698   6.675   0.926  1.00  0.00           O  
ATOM     48  CB  CYS A   3       4.698   7.578   2.346  1.00  0.00           C  
ATOM     49  SG  CYS A   3       3.778   8.706   3.460  1.00  0.00           S  
ATOM     50  H   CYS A   3       7.013   9.048   1.352  1.00  0.00           H  
ATOM     51  HA  CYS A   3       6.375   7.415   3.660  1.00  0.00           H  
ATOM     52  HB2 CYS A   3       4.510   7.891   1.330  1.00  0.00           H  
ATOM     53  HB3 CYS A   3       4.307   6.581   2.494  1.00  0.00           H  
ATOM     54  N   PHE A   4       6.682   5.225   2.300  1.00  0.00           N  
ATOM     55  CA  PHE A   4       7.382   4.102   1.753  1.00  0.00           C  
ATOM     56  C   PHE A   4       6.704   3.656   0.489  1.00  0.00           C  
ATOM     57  O   PHE A   4       5.822   2.860   0.544  1.00  0.00           O  
ATOM     58  CB  PHE A   4       7.407   2.918   2.734  1.00  0.00           C  
ATOM     59  CG  PHE A   4       8.008   3.199   4.072  1.00  0.00           C  
ATOM     60  CD1 PHE A   4       9.371   3.166   4.252  1.00  0.00           C  
ATOM     61  CD2 PHE A   4       7.203   3.472   5.156  1.00  0.00           C  
ATOM     62  CE1 PHE A   4       9.924   3.399   5.488  1.00  0.00           C  
ATOM     63  CE2 PHE A   4       7.752   3.709   6.395  1.00  0.00           C  
ATOM     64  CZ  PHE A   4       9.115   3.673   6.562  1.00  0.00           C  
ATOM     65  H   PHE A   4       5.957   5.050   2.949  1.00  0.00           H  
ATOM     66  HA  PHE A   4       8.400   4.399   1.548  1.00  0.00           H  
ATOM     67  HB2 PHE A   4       6.395   2.580   2.899  1.00  0.00           H  
ATOM     68  HB3 PHE A   4       7.967   2.114   2.278  1.00  0.00           H  
ATOM     69  HD1 PHE A   4      10.014   2.951   3.411  1.00  0.00           H  
ATOM     70  HD2 PHE A   4       6.130   3.499   5.029  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      10.997   3.369   5.610  1.00  0.00           H  
ATOM     72  HE2 PHE A   4       7.109   3.924   7.236  1.00  0.00           H  
ATOM     73  HZ  PHE A   4       9.548   3.857   7.535  1.00  0.00           H  
ATOM     74  N   GLN A   5       7.045   4.234  -0.629  1.00  0.00           N  
ATOM     75  CA  GLN A   5       6.449   3.774  -1.892  1.00  0.00           C  
ATOM     76  C   GLN A   5       7.105   2.471  -2.335  1.00  0.00           C  
ATOM     77  O   GLN A   5       6.451   1.533  -2.761  1.00  0.00           O  
ATOM     78  CB  GLN A   5       6.578   4.833  -2.994  1.00  0.00           C  
ATOM     79  CG  GLN A   5       6.010   4.403  -4.348  1.00  0.00           C  
ATOM     80  CD  GLN A   5       6.131   5.466  -5.428  1.00  0.00           C  
ATOM     81  OE1 GLN A   5       5.296   5.545  -6.330  1.00  0.00           O  
ATOM     82  NE2 GLN A   5       7.173   6.257  -5.384  1.00  0.00           N  
ATOM     83  H   GLN A   5       7.652   5.006  -0.574  1.00  0.00           H  
ATOM     84  HA  GLN A   5       5.404   3.579  -1.702  1.00  0.00           H  
ATOM     85  HB2 GLN A   5       6.066   5.731  -2.681  1.00  0.00           H  
ATOM     86  HB3 GLN A   5       7.626   5.053  -3.124  1.00  0.00           H  
ATOM     87  HG2 GLN A   5       6.549   3.528  -4.680  1.00  0.00           H  
ATOM     88  HG3 GLN A   5       4.968   4.146  -4.228  1.00  0.00           H  
ATOM     89 HE21 GLN A   5       7.832   6.132  -4.672  1.00  0.00           H  
ATOM     90 HE22 GLN A   5       7.248   6.959  -6.065  1.00  0.00           H  
ATOM     91  N   HIS A   6       8.396   2.412  -2.186  1.00  0.00           N  
ATOM     92  CA  HIS A   6       9.157   1.246  -2.625  1.00  0.00           C  
ATOM     93  C   HIS A   6       9.579   0.439  -1.426  1.00  0.00           C  
ATOM     94  O   HIS A   6      10.412  -0.443  -1.522  1.00  0.00           O  
ATOM     95  CB  HIS A   6      10.417   1.689  -3.393  1.00  0.00           C  
ATOM     96  CG  HIS A   6      10.151   2.533  -4.602  1.00  0.00           C  
ATOM     97  ND1 HIS A   6      10.054   2.038  -5.875  1.00  0.00           N  
ATOM     98  CD2 HIS A   6       9.965   3.870  -4.705  1.00  0.00           C  
ATOM     99  CE1 HIS A   6       9.814   3.060  -6.703  1.00  0.00           C  
ATOM    100  NE2 HIS A   6       9.750   4.204  -6.035  1.00  0.00           N  
ATOM    101  H   HIS A   6       8.855   3.171  -1.771  1.00  0.00           H  
ATOM    102  HA  HIS A   6       8.537   0.652  -3.278  1.00  0.00           H  
ATOM    103  HB2 HIS A   6      11.046   2.262  -2.729  1.00  0.00           H  
ATOM    104  HB3 HIS A   6      10.958   0.808  -3.710  1.00  0.00           H  
ATOM    105  HD1 HIS A   6      10.154   1.091  -6.129  1.00  0.00           H  
ATOM    106  HD2 HIS A   6       9.988   4.573  -3.885  1.00  0.00           H  
ATOM    107  HE1 HIS A   6       9.688   2.966  -7.772  1.00  0.00           H  
ATOM    108  N   GLY A   7       9.001   0.761  -0.281  1.00  0.00           N  
ATOM    109  CA  GLY A   7       9.448   0.179   0.973  1.00  0.00           C  
ATOM    110  C   GLY A   7      10.554   1.039   1.556  1.00  0.00           C  
ATOM    111  O   GLY A   7      10.998   0.855   2.688  1.00  0.00           O  
ATOM    112  H   GLY A   7       8.229   1.366  -0.290  1.00  0.00           H  
ATOM    113  HA2 GLY A   7       8.617   0.128   1.661  1.00  0.00           H  
ATOM    114  HA3 GLY A   7       9.831  -0.814   0.797  1.00  0.00           H  
ATOM    115  N   LYS A   8      11.011   1.958   0.736  1.00  0.00           N  
ATOM    116  CA  LYS A   8      12.001   2.940   1.076  1.00  0.00           C  
ATOM    117  C   LYS A   8      11.280   4.262   1.239  1.00  0.00           C  
ATOM    118  O   LYS A   8      10.216   4.458   0.625  1.00  0.00           O  
ATOM    119  CB  LYS A   8      13.024   3.049  -0.056  1.00  0.00           C  
ATOM    120  CG  LYS A   8      13.731   1.743  -0.387  1.00  0.00           C  
ATOM    121  CD  LYS A   8      14.626   1.902  -1.600  1.00  0.00           C  
ATOM    122  CE  LYS A   8      15.313   0.596  -1.969  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      16.111   0.726  -3.204  1.00  0.00           N  
ATOM    124  H   LYS A   8      10.628   1.972  -0.163  1.00  0.00           H  
ATOM    125  HA  LYS A   8      12.494   2.658   1.995  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      12.518   3.393  -0.946  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      13.772   3.779   0.221  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      14.332   1.442   0.458  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      12.989   0.986  -0.592  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      14.024   2.229  -2.434  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      15.376   2.649  -1.383  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      15.972   0.314  -1.162  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      14.563  -0.167  -2.108  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      16.576  -0.176  -3.431  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      16.844   1.457  -3.107  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      15.500   0.969  -4.010  1.00  0.00           H  
ATOM    137  N   VAL A   9      11.825   5.148   2.035  1.00  0.00           N  
ATOM    138  CA  VAL A   9      11.203   6.436   2.288  1.00  0.00           C  
ATOM    139  C   VAL A   9      11.424   7.366   1.105  1.00  0.00           C  
ATOM    140  O   VAL A   9      12.543   7.820   0.864  1.00  0.00           O  
ATOM    141  CB  VAL A   9      11.781   7.124   3.548  1.00  0.00           C  
ATOM    142  CG1 VAL A   9      11.002   8.389   3.869  1.00  0.00           C  
ATOM    143  CG2 VAL A   9      11.805   6.183   4.739  1.00  0.00           C  
ATOM    144  H   VAL A   9      12.679   4.950   2.470  1.00  0.00           H  
ATOM    145  HA  VAL A   9      10.143   6.282   2.431  1.00  0.00           H  
ATOM    146  HB  VAL A   9      12.795   7.418   3.320  1.00  0.00           H  
ATOM    147 HG11 VAL A   9       9.968   8.138   4.055  1.00  0.00           H  
ATOM    148 HG12 VAL A   9      11.061   9.060   3.025  1.00  0.00           H  
ATOM    149 HG13 VAL A   9      11.420   8.870   4.738  1.00  0.00           H  
ATOM    150 HG21 VAL A   9      10.797   5.865   4.966  1.00  0.00           H  
ATOM    151 HG22 VAL A   9      12.222   6.693   5.595  1.00  0.00           H  
ATOM    152 HG23 VAL A   9      12.409   5.320   4.504  1.00  0.00           H  
ATOM    153  N   VAL A  10      10.385   7.634   0.370  1.00  0.00           N  
ATOM    154  CA  VAL A  10      10.467   8.542  -0.743  1.00  0.00           C  
ATOM    155  C   VAL A  10       9.446   9.637  -0.549  1.00  0.00           C  
ATOM    156  O   VAL A  10       8.424   9.429   0.105  1.00  0.00           O  
ATOM    157  CB  VAL A  10      10.266   7.850  -2.123  1.00  0.00           C  
ATOM    158  CG1 VAL A  10      11.325   6.784  -2.360  1.00  0.00           C  
ATOM    159  CG2 VAL A  10       8.879   7.259  -2.254  1.00  0.00           C  
ATOM    160  H   VAL A  10       9.506   7.244   0.586  1.00  0.00           H  
ATOM    161  HA  VAL A  10      11.450   8.989  -0.709  1.00  0.00           H  
ATOM    162  HB  VAL A  10      10.390   8.607  -2.885  1.00  0.00           H  
ATOM    163 HG11 VAL A  10      11.163   6.325  -3.324  1.00  0.00           H  
ATOM    164 HG12 VAL A  10      11.257   6.033  -1.586  1.00  0.00           H  
ATOM    165 HG13 VAL A  10      12.305   7.236  -2.336  1.00  0.00           H  
ATOM    166 HG21 VAL A  10       8.735   6.507  -1.493  1.00  0.00           H  
ATOM    167 HG22 VAL A  10       8.779   6.809  -3.230  1.00  0.00           H  
ATOM    168 HG23 VAL A  10       8.142   8.040  -2.135  1.00  0.00           H  
ATOM    169  N   THR A  11       9.716  10.782  -1.066  1.00  0.00           N  
ATOM    170  CA  THR A  11       8.822  11.880  -0.913  1.00  0.00           C  
ATOM    171  C   THR A  11       7.703  11.795  -1.963  1.00  0.00           C  
ATOM    172  O   THR A  11       7.972  11.608  -3.167  1.00  0.00           O  
ATOM    173  CB  THR A  11       9.596  13.201  -1.028  1.00  0.00           C  
ATOM    174  OG1 THR A  11      10.716  13.148  -0.128  1.00  0.00           O  
ATOM    175  CG2 THR A  11       8.718  14.389  -0.654  1.00  0.00           C  
ATOM    176  H   THR A  11      10.537  10.897  -1.592  1.00  0.00           H  
ATOM    177  HA  THR A  11       8.384  11.818   0.071  1.00  0.00           H  
ATOM    178  HB  THR A  11       9.960  13.321  -2.037  1.00  0.00           H  
ATOM    179  HG1 THR A  11      10.964  12.227   0.020  1.00  0.00           H  
ATOM    180 HG21 THR A  11       8.379  14.279   0.365  1.00  0.00           H  
ATOM    181 HG22 THR A  11       7.865  14.425  -1.315  1.00  0.00           H  
ATOM    182 HG23 THR A  11       9.286  15.302  -0.748  1.00  0.00           H  
ATOM    183  N   CYS A  12       6.475  11.897  -1.512  1.00  0.00           N  
ATOM    184  CA  CYS A  12       5.319  11.843  -2.377  1.00  0.00           C  
ATOM    185  C   CYS A  12       5.209  13.157  -3.154  1.00  0.00           C  
ATOM    186  O   CYS A  12       5.773  14.187  -2.724  1.00  0.00           O  
ATOM    187  CB  CYS A  12       4.062  11.602  -1.541  1.00  0.00           C  
ATOM    188  SG  CYS A  12       4.132  10.103  -0.486  1.00  0.00           S  
ATOM    189  H   CYS A  12       6.319  12.015  -0.545  1.00  0.00           H  
ATOM    190  HA  CYS A  12       5.448  11.025  -3.071  1.00  0.00           H  
ATOM    191  HB2 CYS A  12       3.905  12.450  -0.892  1.00  0.00           H  
ATOM    192  HB3 CYS A  12       3.217  11.502  -2.204  1.00  0.00           H  
ATOM    193  N   HIS A  13       4.518  13.135  -4.276  1.00  0.00           N  
ATOM    194  CA  HIS A  13       4.413  14.300  -5.139  1.00  0.00           C  
ATOM    195  C   HIS A  13       3.536  15.373  -4.474  1.00  0.00           C  
ATOM    196  O   HIS A  13       2.805  15.089  -3.510  1.00  0.00           O  
ATOM    197  CB  HIS A  13       3.848  13.888  -6.514  1.00  0.00           C  
ATOM    198  CG  HIS A  13       4.091  14.880  -7.619  1.00  0.00           C  
ATOM    199  ND1 HIS A  13       3.131  15.721  -8.159  1.00  0.00           N  
ATOM    200  CD2 HIS A  13       5.228  15.143  -8.296  1.00  0.00           C  
ATOM    201  CE1 HIS A  13       3.710  16.442  -9.114  1.00  0.00           C  
ATOM    202  NE2 HIS A  13       4.982  16.133  -9.234  1.00  0.00           N  
ATOM    203  H   HIS A  13       4.060  12.308  -4.546  1.00  0.00           H  
ATOM    204  HA  HIS A  13       5.406  14.705  -5.271  1.00  0.00           H  
ATOM    205  HB2 HIS A  13       4.300  12.953  -6.811  1.00  0.00           H  
ATOM    206  HB3 HIS A  13       2.782  13.744  -6.421  1.00  0.00           H  
ATOM    207  HD1 HIS A  13       2.165  15.794  -7.961  1.00  0.00           H  
ATOM    208  HD2 HIS A  13       6.181  14.656  -8.146  1.00  0.00           H  
ATOM    209  HE1 HIS A  13       3.197  17.180  -9.714  1.00  0.00           H  
ATOM    210  N   ARG A  14       3.592  16.582  -4.997  1.00  0.00           N  
ATOM    211  CA  ARG A  14       2.870  17.745  -4.448  1.00  0.00           C  
ATOM    212  C   ARG A  14       1.339  17.662  -4.602  1.00  0.00           C  
ATOM    213  O   ARG A  14       0.623  18.597  -4.254  1.00  0.00           O  
ATOM    214  CB  ARG A  14       3.409  19.037  -5.065  1.00  0.00           C  
ATOM    215  CG  ARG A  14       3.357  19.084  -6.588  1.00  0.00           C  
ATOM    216  CD  ARG A  14       4.013  20.346  -7.123  1.00  0.00           C  
ATOM    217  NE  ARG A  14       3.288  21.556  -6.726  1.00  0.00           N  
ATOM    218  CZ  ARG A  14       3.851  22.739  -6.443  1.00  0.00           C  
ATOM    219  NH1 ARG A  14       5.181  22.871  -6.412  1.00  0.00           N  
ATOM    220  NH2 ARG A  14       3.081  23.789  -6.188  1.00  0.00           N  
ATOM    221  H   ARG A  14       4.164  16.717  -5.785  1.00  0.00           H  
ATOM    222  HA  ARG A  14       3.087  17.771  -3.392  1.00  0.00           H  
ATOM    223  HB2 ARG A  14       2.827  19.864  -4.687  1.00  0.00           H  
ATOM    224  HB3 ARG A  14       4.435  19.162  -4.756  1.00  0.00           H  
ATOM    225  HG2 ARG A  14       3.866  18.221  -6.991  1.00  0.00           H  
ATOM    226  HG3 ARG A  14       2.323  19.065  -6.900  1.00  0.00           H  
ATOM    227  HD2 ARG A  14       5.018  20.399  -6.734  1.00  0.00           H  
ATOM    228  HD3 ARG A  14       4.050  20.295  -8.200  1.00  0.00           H  
ATOM    229  HE  ARG A  14       2.308  21.457  -6.706  1.00  0.00           H  
ATOM    230 HH11 ARG A  14       5.817  22.112  -6.595  1.00  0.00           H  
ATOM    231 HH12 ARG A  14       5.613  23.750  -6.195  1.00  0.00           H  
ATOM    232 HH21 ARG A  14       2.078  23.731  -6.206  1.00  0.00           H  
ATOM    233 HH22 ARG A  14       3.454  24.694  -5.957  1.00  0.00           H  
ATOM    234  N   ASP A  15       0.852  16.563  -5.120  1.00  0.00           N  
ATOM    235  CA  ASP A  15      -0.586  16.353  -5.264  1.00  0.00           C  
ATOM    236  C   ASP A  15      -1.043  15.333  -4.259  1.00  0.00           C  
ATOM    237  O   ASP A  15      -2.232  15.158  -4.018  1.00  0.00           O  
ATOM    238  CB  ASP A  15      -0.931  15.811  -6.651  1.00  0.00           C  
ATOM    239  CG  ASP A  15      -0.495  16.682  -7.783  1.00  0.00           C  
ATOM    240  OD1 ASP A  15      -1.148  17.716  -8.047  1.00  0.00           O  
ATOM    241  OD2 ASP A  15       0.499  16.331  -8.458  1.00  0.00           O  
ATOM    242  H   ASP A  15       1.469  15.868  -5.424  1.00  0.00           H  
ATOM    243  HA  ASP A  15      -1.101  17.287  -5.107  1.00  0.00           H  
ATOM    244  HB2 ASP A  15      -0.463  14.846  -6.776  1.00  0.00           H  
ATOM    245  HB3 ASP A  15      -2.001  15.684  -6.702  1.00  0.00           H  
ATOM    246  N   MET A  16      -0.092  14.667  -3.669  1.00  0.00           N  
ATOM    247  CA  MET A  16      -0.364  13.551  -2.815  1.00  0.00           C  
ATOM    248  C   MET A  16      -0.626  13.959  -1.394  1.00  0.00           C  
ATOM    249  O   MET A  16       0.234  14.525  -0.718  1.00  0.00           O  
ATOM    250  CB  MET A  16       0.724  12.485  -2.937  1.00  0.00           C  
ATOM    251  CG  MET A  16       0.646  11.684  -4.220  1.00  0.00           C  
ATOM    252  SD  MET A  16       0.817  12.636  -5.724  1.00  0.00           S  
ATOM    253  CE  MET A  16       0.415  11.356  -6.887  1.00  0.00           C  
ATOM    254  H   MET A  16       0.838  14.951  -3.791  1.00  0.00           H  
ATOM    255  HA  MET A  16      -1.282  13.120  -3.188  1.00  0.00           H  
ATOM    256  HB2 MET A  16       1.697  12.951  -2.895  1.00  0.00           H  
ATOM    257  HB3 MET A  16       0.638  11.778  -2.128  1.00  0.00           H  
ATOM    258  HG2 MET A  16       1.434  10.948  -4.211  1.00  0.00           H  
ATOM    259  HG3 MET A  16      -0.305  11.172  -4.241  1.00  0.00           H  
ATOM    260  HE1 MET A  16       0.489  11.723  -7.899  1.00  0.00           H  
ATOM    261  HE2 MET A  16      -0.595  11.033  -6.675  1.00  0.00           H  
ATOM    262  HE3 MET A  16       1.092  10.532  -6.723  1.00  0.00           H  
ATOM    263  N   LYS A  17      -1.823  13.671  -0.964  1.00  0.00           N  
ATOM    264  CA  LYS A  17      -2.307  14.020   0.344  1.00  0.00           C  
ATOM    265  C   LYS A  17      -2.330  12.785   1.235  1.00  0.00           C  
ATOM    266  O   LYS A  17      -2.294  12.883   2.470  1.00  0.00           O  
ATOM    267  CB  LYS A  17      -3.720  14.599   0.202  1.00  0.00           C  
ATOM    268  CG  LYS A  17      -4.334  15.122   1.482  1.00  0.00           C  
ATOM    269  CD  LYS A  17      -5.640  15.822   1.193  1.00  0.00           C  
ATOM    270  CE  LYS A  17      -6.309  16.325   2.457  1.00  0.00           C  
ATOM    271  NZ  LYS A  17      -6.736  15.215   3.333  1.00  0.00           N  
ATOM    272  H   LYS A  17      -2.420  13.187  -1.572  1.00  0.00           H  
ATOM    273  HA  LYS A  17      -1.665  14.773   0.773  1.00  0.00           H  
ATOM    274  HB2 LYS A  17      -3.737  15.387  -0.532  1.00  0.00           H  
ATOM    275  HB3 LYS A  17      -4.357  13.805  -0.160  1.00  0.00           H  
ATOM    276  HG2 LYS A  17      -4.515  14.294   2.150  1.00  0.00           H  
ATOM    277  HG3 LYS A  17      -3.652  15.822   1.943  1.00  0.00           H  
ATOM    278  HD2 LYS A  17      -5.434  16.663   0.548  1.00  0.00           H  
ATOM    279  HD3 LYS A  17      -6.300  15.133   0.688  1.00  0.00           H  
ATOM    280  HE2 LYS A  17      -5.607  16.943   2.996  1.00  0.00           H  
ATOM    281  HE3 LYS A  17      -7.172  16.916   2.187  1.00  0.00           H  
ATOM    282  HZ1 LYS A  17      -5.922  14.664   3.670  1.00  0.00           H  
ATOM    283  HZ2 LYS A  17      -7.399  14.590   2.833  1.00  0.00           H  
ATOM    284  HZ3 LYS A  17      -7.227  15.591   4.169  1.00  0.00           H  
ATOM    285  N   PHE A  18      -2.357  11.628   0.609  1.00  0.00           N  
ATOM    286  CA  PHE A  18      -2.434  10.379   1.322  1.00  0.00           C  
ATOM    287  C   PHE A  18      -1.349   9.446   0.840  1.00  0.00           C  
ATOM    288  O   PHE A  18      -0.919   9.509  -0.313  1.00  0.00           O  
ATOM    289  CB  PHE A  18      -3.802   9.694   1.094  1.00  0.00           C  
ATOM    290  CG  PHE A  18      -5.003  10.479   1.554  1.00  0.00           C  
ATOM    291  CD1 PHE A  18      -5.616  11.388   0.709  1.00  0.00           C  
ATOM    292  CD2 PHE A  18      -5.521  10.300   2.826  1.00  0.00           C  
ATOM    293  CE1 PHE A  18      -6.716  12.104   1.117  1.00  0.00           C  
ATOM    294  CE2 PHE A  18      -6.627  11.015   3.245  1.00  0.00           C  
ATOM    295  CZ  PHE A  18      -7.227  11.919   2.389  1.00  0.00           C  
ATOM    296  H   PHE A  18      -2.288  11.582  -0.370  1.00  0.00           H  
ATOM    297  HA  PHE A  18      -2.315  10.570   2.377  1.00  0.00           H  
ATOM    298  HB2 PHE A  18      -3.925   9.509   0.037  1.00  0.00           H  
ATOM    299  HB3 PHE A  18      -3.801   8.746   1.612  1.00  0.00           H  
ATOM    300  HD1 PHE A  18      -5.226  11.532  -0.288  1.00  0.00           H  
ATOM    301  HD2 PHE A  18      -5.053   9.592   3.495  1.00  0.00           H  
ATOM    302  HE1 PHE A  18      -7.165  12.811   0.433  1.00  0.00           H  
ATOM    303  HE2 PHE A  18      -7.023  10.866   4.240  1.00  0.00           H  
ATOM    304  HZ  PHE A  18      -8.095  12.474   2.714  1.00  0.00           H  
ATOM    305  N   CYS A  19      -0.910   8.615   1.703  1.00  0.00           N  
ATOM    306  CA  CYS A  19       0.008   7.574   1.382  1.00  0.00           C  
ATOM    307  C   CYS A  19      -0.782   6.295   1.472  1.00  0.00           C  
ATOM    308  O   CYS A  19      -1.604   6.144   2.392  1.00  0.00           O  
ATOM    309  CB  CYS A  19       1.173   7.571   2.372  1.00  0.00           C  
ATOM    310  SG  CYS A  19       2.081   9.151   2.443  1.00  0.00           S  
ATOM    311  H   CYS A  19      -1.219   8.673   2.636  1.00  0.00           H  
ATOM    312  HA  CYS A  19       0.366   7.720   0.374  1.00  0.00           H  
ATOM    313  HB2 CYS A  19       0.795   7.362   3.362  1.00  0.00           H  
ATOM    314  HB3 CYS A  19       1.873   6.799   2.089  1.00  0.00           H  
ATOM    315  N   TYR A  20      -0.611   5.402   0.539  1.00  0.00           N  
ATOM    316  CA  TYR A  20      -1.402   4.211   0.561  1.00  0.00           C  
ATOM    317  C   TYR A  20      -0.558   2.977   0.654  1.00  0.00           C  
ATOM    318  O   TYR A  20       0.616   2.968   0.245  1.00  0.00           O  
ATOM    319  CB  TYR A  20      -2.404   4.121  -0.618  1.00  0.00           C  
ATOM    320  CG  TYR A  20      -1.831   3.969  -2.031  1.00  0.00           C  
ATOM    321  CD1 TYR A  20      -1.465   2.718  -2.541  1.00  0.00           C  
ATOM    322  CD2 TYR A  20      -1.709   5.060  -2.862  1.00  0.00           C  
ATOM    323  CE1 TYR A  20      -0.995   2.574  -3.833  1.00  0.00           C  
ATOM    324  CE2 TYR A  20      -1.237   4.931  -4.154  1.00  0.00           C  
ATOM    325  CZ  TYR A  20      -0.885   3.692  -4.635  1.00  0.00           C  
ATOM    326  OH  TYR A  20      -0.421   3.574  -5.919  1.00  0.00           O  
ATOM    327  H   TYR A  20       0.084   5.522  -0.147  1.00  0.00           H  
ATOM    328  HA  TYR A  20      -1.976   4.260   1.475  1.00  0.00           H  
ATOM    329  HB2 TYR A  20      -3.042   3.266  -0.454  1.00  0.00           H  
ATOM    330  HB3 TYR A  20      -3.020   5.009  -0.602  1.00  0.00           H  
ATOM    331  HD1 TYR A  20      -1.555   1.847  -1.907  1.00  0.00           H  
ATOM    332  HD2 TYR A  20      -1.985   6.030  -2.480  1.00  0.00           H  
ATOM    333  HE1 TYR A  20      -0.721   1.589  -4.194  1.00  0.00           H  
ATOM    334  HE2 TYR A  20      -1.151   5.804  -4.784  1.00  0.00           H  
ATOM    335  HH  TYR A  20      -0.890   2.846  -6.345  1.00  0.00           H  
ATOM    336  N   HIS A  21      -1.140   1.972   1.213  1.00  0.00           N  
ATOM    337  CA  HIS A  21      -0.535   0.692   1.346  1.00  0.00           C  
ATOM    338  C   HIS A  21      -1.575  -0.331   0.943  1.00  0.00           C  
ATOM    339  O   HIS A  21      -2.516  -0.614   1.696  1.00  0.00           O  
ATOM    340  CB  HIS A  21      -0.080   0.481   2.803  1.00  0.00           C  
ATOM    341  CG  HIS A  21       0.686  -0.784   3.072  1.00  0.00           C  
ATOM    342  ND1 HIS A  21       0.916  -1.268   4.331  1.00  0.00           N  
ATOM    343  CD2 HIS A  21       1.318  -1.636   2.226  1.00  0.00           C  
ATOM    344  CE1 HIS A  21       1.665  -2.365   4.226  1.00  0.00           C  
ATOM    345  NE2 HIS A  21       1.939  -2.637   2.964  1.00  0.00           N  
ATOM    346  H   HIS A  21      -2.050   2.094   1.571  1.00  0.00           H  
ATOM    347  HA  HIS A  21       0.315   0.633   0.684  1.00  0.00           H  
ATOM    348  HB2 HIS A  21       0.558   1.300   3.094  1.00  0.00           H  
ATOM    349  HB3 HIS A  21      -0.954   0.480   3.438  1.00  0.00           H  
ATOM    350  HD1 HIS A  21       0.588  -0.861   5.165  1.00  0.00           H  
ATOM    351  HD2 HIS A  21       1.340  -1.562   1.148  1.00  0.00           H  
ATOM    352  HE1 HIS A  21       2.009  -2.949   5.067  1.00  0.00           H  
ATOM    353  N   ASN A  22      -1.443  -0.832  -0.251  1.00  0.00           N  
ATOM    354  CA  ASN A  22      -2.387  -1.792  -0.773  1.00  0.00           C  
ATOM    355  C   ASN A  22      -1.822  -3.152  -0.581  1.00  0.00           C  
ATOM    356  O   ASN A  22      -0.885  -3.542  -1.282  1.00  0.00           O  
ATOM    357  CB  ASN A  22      -2.675  -1.532  -2.256  1.00  0.00           C  
ATOM    358  CG  ASN A  22      -3.732  -2.455  -2.844  1.00  0.00           C  
ATOM    359  OD1 ASN A  22      -4.916  -2.122  -2.866  1.00  0.00           O  
ATOM    360  ND2 ASN A  22      -3.324  -3.596  -3.333  1.00  0.00           N  
ATOM    361  H   ASN A  22      -0.680  -0.566  -0.814  1.00  0.00           H  
ATOM    362  HA  ASN A  22      -3.304  -1.728  -0.214  1.00  0.00           H  
ATOM    363  HB2 ASN A  22      -3.033  -0.517  -2.356  1.00  0.00           H  
ATOM    364  HB3 ASN A  22      -1.764  -1.630  -2.825  1.00  0.00           H  
ATOM    365 HD21 ASN A  22      -2.368  -3.811  -3.302  1.00  0.00           H  
ATOM    366 HD22 ASN A  22      -3.991  -4.206  -3.719  1.00  0.00           H  
ATOM    367  N   THR A  23      -2.346  -3.853   0.383  1.00  0.00           N  
ATOM    368  CA  THR A  23      -1.841  -5.160   0.744  1.00  0.00           C  
ATOM    369  C   THR A  23      -2.059  -6.186  -0.363  1.00  0.00           C  
ATOM    370  O   THR A  23      -1.199  -7.040  -0.616  1.00  0.00           O  
ATOM    371  CB  THR A  23      -2.444  -5.639   2.084  1.00  0.00           C  
ATOM    372  OG1 THR A  23      -3.887  -5.577   2.043  1.00  0.00           O  
ATOM    373  CG2 THR A  23      -1.945  -4.771   3.222  1.00  0.00           C  
ATOM    374  H   THR A  23      -3.108  -3.479   0.876  1.00  0.00           H  
ATOM    375  HA  THR A  23      -0.776  -5.052   0.878  1.00  0.00           H  
ATOM    376  HB  THR A  23      -2.136  -6.660   2.262  1.00  0.00           H  
ATOM    377  HG1 THR A  23      -4.179  -4.662   1.919  1.00  0.00           H  
ATOM    378 HG21 THR A  23      -2.386  -5.116   4.144  1.00  0.00           H  
ATOM    379 HG22 THR A  23      -2.247  -3.749   3.040  1.00  0.00           H  
ATOM    380 HG23 THR A  23      -0.868  -4.829   3.283  1.00  0.00           H  
ATOM    381  N   GLY A  24      -3.182  -6.067  -1.039  1.00  0.00           N  
ATOM    382  CA  GLY A  24      -3.517  -6.947  -2.111  1.00  0.00           C  
ATOM    383  C   GLY A  24      -3.772  -8.331  -1.610  1.00  0.00           C  
ATOM    384  O   GLY A  24      -4.509  -8.533  -0.630  1.00  0.00           O  
ATOM    385  H   GLY A  24      -3.833  -5.374  -0.788  1.00  0.00           H  
ATOM    386  HA2 GLY A  24      -4.406  -6.579  -2.602  1.00  0.00           H  
ATOM    387  HA3 GLY A  24      -2.701  -6.973  -2.818  1.00  0.00           H  
ATOM    388  N   MET A  25      -3.180  -9.270  -2.252  1.00  0.00           N  
ATOM    389  CA  MET A  25      -3.264 -10.633  -1.851  1.00  0.00           C  
ATOM    390  C   MET A  25      -1.931 -11.026  -1.237  1.00  0.00           C  
ATOM    391  O   MET A  25      -0.875 -10.808  -1.841  1.00  0.00           O  
ATOM    392  CB  MET A  25      -3.605 -11.526  -3.047  1.00  0.00           C  
ATOM    393  CG  MET A  25      -4.969 -11.255  -3.663  1.00  0.00           C  
ATOM    394  SD  MET A  25      -5.267 -12.220  -5.163  1.00  0.00           S  
ATOM    395  CE  MET A  25      -6.924 -11.670  -5.584  1.00  0.00           C  
ATOM    396  H   MET A  25      -2.648  -9.032  -3.042  1.00  0.00           H  
ATOM    397  HA  MET A  25      -4.043 -10.711  -1.107  1.00  0.00           H  
ATOM    398  HB2 MET A  25      -2.863 -11.362  -3.814  1.00  0.00           H  
ATOM    399  HB3 MET A  25      -3.569 -12.560  -2.736  1.00  0.00           H  
ATOM    400  HG2 MET A  25      -5.730 -11.505  -2.937  1.00  0.00           H  
ATOM    401  HG3 MET A  25      -5.040 -10.205  -3.903  1.00  0.00           H  
ATOM    402  HE1 MET A  25      -7.251 -12.172  -6.483  1.00  0.00           H  
ATOM    403  HE2 MET A  25      -6.919 -10.603  -5.750  1.00  0.00           H  
ATOM    404  HE3 MET A  25      -7.599 -11.905  -4.774  1.00  0.00           H  
ATOM    405  N   PRO A  26      -1.940 -11.519  -0.007  1.00  0.00           N  
ATOM    406  CA  PRO A  26      -0.730 -11.937   0.675  1.00  0.00           C  
ATOM    407  C   PRO A  26      -0.275 -13.311   0.205  1.00  0.00           C  
ATOM    408  O   PRO A  26      -1.017 -14.310   0.298  1.00  0.00           O  
ATOM    409  CB  PRO A  26      -1.156 -11.973   2.137  1.00  0.00           C  
ATOM    410  CG  PRO A  26      -2.592 -12.331   2.083  1.00  0.00           C  
ATOM    411  CD  PRO A  26      -3.134 -11.693   0.838  1.00  0.00           C  
ATOM    412  HA  PRO A  26       0.075 -11.231   0.540  1.00  0.00           H  
ATOM    413  HB2 PRO A  26      -0.579 -12.715   2.667  1.00  0.00           H  
ATOM    414  HB3 PRO A  26      -1.010 -11.001   2.586  1.00  0.00           H  
ATOM    415  HG2 PRO A  26      -2.678 -13.405   1.999  1.00  0.00           H  
ATOM    416  HG3 PRO A  26      -3.103 -11.963   2.957  1.00  0.00           H  
ATOM    417  HD2 PRO A  26      -3.850 -12.341   0.357  1.00  0.00           H  
ATOM    418  HD3 PRO A  26      -3.573 -10.735   1.065  1.00  0.00           H  
ATOM    419  N   PHE A  27       0.897 -13.363  -0.324  1.00  0.00           N  
ATOM    420  CA  PHE A  27       1.458 -14.598  -0.787  1.00  0.00           C  
ATOM    421  C   PHE A  27       2.693 -14.911   0.007  1.00  0.00           C  
ATOM    422  O   PHE A  27       3.453 -14.008   0.368  1.00  0.00           O  
ATOM    423  CB  PHE A  27       1.787 -14.540  -2.276  1.00  0.00           C  
ATOM    424  CG  PHE A  27       0.598 -14.427  -3.185  1.00  0.00           C  
ATOM    425  CD1 PHE A  27      -0.059 -15.560  -3.630  1.00  0.00           C  
ATOM    426  CD2 PHE A  27       0.155 -13.194  -3.612  1.00  0.00           C  
ATOM    427  CE1 PHE A  27      -1.137 -15.461  -4.484  1.00  0.00           C  
ATOM    428  CE2 PHE A  27      -0.922 -13.087  -4.460  1.00  0.00           C  
ATOM    429  CZ  PHE A  27      -1.567 -14.221  -4.899  1.00  0.00           C  
ATOM    430  H   PHE A  27       1.430 -12.543  -0.389  1.00  0.00           H  
ATOM    431  HA  PHE A  27       0.727 -15.374  -0.618  1.00  0.00           H  
ATOM    432  HB2 PHE A  27       2.387 -13.660  -2.448  1.00  0.00           H  
ATOM    433  HB3 PHE A  27       2.347 -15.420  -2.554  1.00  0.00           H  
ATOM    434  HD1 PHE A  27       0.276 -16.532  -3.300  1.00  0.00           H  
ATOM    435  HD2 PHE A  27       0.653 -12.301  -3.263  1.00  0.00           H  
ATOM    436  HE1 PHE A  27      -1.643 -16.353  -4.825  1.00  0.00           H  
ATOM    437  HE2 PHE A  27      -1.255 -12.114  -4.787  1.00  0.00           H  
ATOM    438  HZ  PHE A  27      -2.411 -14.135  -5.568  1.00  0.00           H  
ATOM    439  N   ARG A  28       2.888 -16.173   0.284  1.00  0.00           N  
ATOM    440  CA  ARG A  28       4.011 -16.621   1.063  1.00  0.00           C  
ATOM    441  C   ARG A  28       5.303 -16.384   0.296  1.00  0.00           C  
ATOM    442  O   ARG A  28       5.428 -16.798  -0.857  1.00  0.00           O  
ATOM    443  CB  ARG A  28       3.864 -18.095   1.417  1.00  0.00           C  
ATOM    444  CG  ARG A  28       2.581 -18.430   2.158  1.00  0.00           C  
ATOM    445  CD  ARG A  28       2.531 -19.895   2.538  1.00  0.00           C  
ATOM    446  NE  ARG A  28       3.570 -20.245   3.511  1.00  0.00           N  
ATOM    447  CZ  ARG A  28       3.935 -21.490   3.833  1.00  0.00           C  
ATOM    448  NH1 ARG A  28       3.394 -22.529   3.205  1.00  0.00           N  
ATOM    449  NH2 ARG A  28       4.844 -21.689   4.778  1.00  0.00           N  
ATOM    450  H   ARG A  28       2.245 -16.831  -0.056  1.00  0.00           H  
ATOM    451  HA  ARG A  28       4.022 -16.041   1.972  1.00  0.00           H  
ATOM    452  HB2 ARG A  28       3.898 -18.681   0.512  1.00  0.00           H  
ATOM    453  HB3 ARG A  28       4.695 -18.372   2.049  1.00  0.00           H  
ATOM    454  HG2 ARG A  28       2.535 -17.840   3.061  1.00  0.00           H  
ATOM    455  HG3 ARG A  28       1.734 -18.196   1.531  1.00  0.00           H  
ATOM    456  HD2 ARG A  28       1.563 -20.115   2.964  1.00  0.00           H  
ATOM    457  HD3 ARG A  28       2.675 -20.488   1.648  1.00  0.00           H  
ATOM    458  HE  ARG A  28       3.985 -19.469   3.954  1.00  0.00           H  
ATOM    459 HH11 ARG A  28       2.710 -22.406   2.483  1.00  0.00           H  
ATOM    460 HH12 ARG A  28       3.642 -23.475   3.427  1.00  0.00           H  
ATOM    461 HH21 ARG A  28       5.269 -20.925   5.268  1.00  0.00           H  
ATOM    462 HH22 ARG A  28       5.129 -22.613   5.050  1.00  0.00           H  
ATOM    463  N   ASN A  29       6.229 -15.686   0.929  1.00  0.00           N  
ATOM    464  CA  ASN A  29       7.536 -15.313   0.361  1.00  0.00           C  
ATOM    465  C   ASN A  29       7.388 -14.305  -0.770  1.00  0.00           C  
ATOM    466  O   ASN A  29       8.288 -14.149  -1.601  1.00  0.00           O  
ATOM    467  CB  ASN A  29       8.354 -16.530  -0.117  1.00  0.00           C  
ATOM    468  CG  ASN A  29       8.803 -17.461   0.994  1.00  0.00           C  
ATOM    469  OD1 ASN A  29       8.979 -17.051   2.148  1.00  0.00           O  
ATOM    470  ND2 ASN A  29       9.023 -18.708   0.653  1.00  0.00           N  
ATOM    471  H   ASN A  29       6.025 -15.392   1.840  1.00  0.00           H  
ATOM    472  HA  ASN A  29       8.079 -14.822   1.157  1.00  0.00           H  
ATOM    473  HB2 ASN A  29       7.721 -17.099  -0.779  1.00  0.00           H  
ATOM    474  HB3 ASN A  29       9.221 -16.181  -0.657  1.00  0.00           H  
ATOM    475 HD21 ASN A  29       8.888 -18.961  -0.288  1.00  0.00           H  
ATOM    476 HD22 ASN A  29       9.321 -19.343   1.338  1.00  0.00           H  
ATOM    477  N   LEU A  30       6.280 -13.596  -0.787  1.00  0.00           N  
ATOM    478  CA  LEU A  30       6.040 -12.594  -1.796  1.00  0.00           C  
ATOM    479  C   LEU A  30       5.355 -11.380  -1.206  1.00  0.00           C  
ATOM    480  O   LEU A  30       4.149 -11.398  -0.913  1.00  0.00           O  
ATOM    481  CB  LEU A  30       5.209 -13.138  -2.963  1.00  0.00           C  
ATOM    482  CG  LEU A  30       4.780 -12.097  -4.017  1.00  0.00           C  
ATOM    483  CD1 LEU A  30       5.975 -11.522  -4.754  1.00  0.00           C  
ATOM    484  CD2 LEU A  30       3.770 -12.675  -4.985  1.00  0.00           C  
ATOM    485  H   LEU A  30       5.603 -13.726  -0.086  1.00  0.00           H  
ATOM    486  HA  LEU A  30       7.003 -12.288  -2.177  1.00  0.00           H  
ATOM    487  HB2 LEU A  30       5.794 -13.900  -3.457  1.00  0.00           H  
ATOM    488  HB3 LEU A  30       4.323 -13.600  -2.556  1.00  0.00           H  
ATOM    489  HG  LEU A  30       4.313 -11.273  -3.496  1.00  0.00           H  
ATOM    490 HD11 LEU A  30       6.625 -11.022  -4.051  1.00  0.00           H  
ATOM    491 HD12 LEU A  30       5.635 -10.817  -5.498  1.00  0.00           H  
ATOM    492 HD13 LEU A  30       6.516 -12.324  -5.235  1.00  0.00           H  
ATOM    493 HD21 LEU A  30       3.495 -11.918  -5.704  1.00  0.00           H  
ATOM    494 HD22 LEU A  30       2.889 -12.984  -4.442  1.00  0.00           H  
ATOM    495 HD23 LEU A  30       4.197 -13.525  -5.495  1.00  0.00           H  
ATOM    496  N   LYS A  31       6.112 -10.344  -1.001  1.00  0.00           N  
ATOM    497  CA  LYS A  31       5.552  -9.104  -0.561  1.00  0.00           C  
ATOM    498  C   LYS A  31       5.045  -8.357  -1.762  1.00  0.00           C  
ATOM    499  O   LYS A  31       5.830  -7.759  -2.521  1.00  0.00           O  
ATOM    500  CB  LYS A  31       6.556  -8.247   0.214  1.00  0.00           C  
ATOM    501  CG  LYS A  31       7.026  -8.853   1.521  1.00  0.00           C  
ATOM    502  CD  LYS A  31       7.964  -7.907   2.248  1.00  0.00           C  
ATOM    503  CE  LYS A  31       8.470  -8.498   3.558  1.00  0.00           C  
ATOM    504  NZ  LYS A  31       9.249  -9.738   3.356  1.00  0.00           N  
ATOM    505  H   LYS A  31       7.077 -10.410  -1.159  1.00  0.00           H  
ATOM    506  HA  LYS A  31       4.711  -9.334   0.074  1.00  0.00           H  
ATOM    507  HB2 LYS A  31       7.424  -8.083  -0.409  1.00  0.00           H  
ATOM    508  HB3 LYS A  31       6.099  -7.292   0.429  1.00  0.00           H  
ATOM    509  HG2 LYS A  31       6.171  -9.057   2.147  1.00  0.00           H  
ATOM    510  HG3 LYS A  31       7.550  -9.772   1.307  1.00  0.00           H  
ATOM    511  HD2 LYS A  31       8.808  -7.691   1.612  1.00  0.00           H  
ATOM    512  HD3 LYS A  31       7.433  -6.990   2.460  1.00  0.00           H  
ATOM    513  HE2 LYS A  31       9.103  -7.771   4.044  1.00  0.00           H  
ATOM    514  HE3 LYS A  31       7.622  -8.713   4.191  1.00  0.00           H  
ATOM    515  HZ1 LYS A  31       8.672 -10.475   2.904  1.00  0.00           H  
ATOM    516  HZ2 LYS A  31       9.561 -10.108   4.276  1.00  0.00           H  
ATOM    517  HZ3 LYS A  31      10.099  -9.573   2.780  1.00  0.00           H  
ATOM    518  N   LEU A  32       3.763  -8.463  -1.992  1.00  0.00           N  
ATOM    519  CA  LEU A  32       3.139  -7.763  -3.063  1.00  0.00           C  
ATOM    520  C   LEU A  32       3.004  -6.336  -2.581  1.00  0.00           C  
ATOM    521  O   LEU A  32       2.210  -6.032  -1.684  1.00  0.00           O  
ATOM    522  CB  LEU A  32       1.783  -8.437  -3.398  1.00  0.00           C  
ATOM    523  CG  LEU A  32       1.034  -8.008  -4.676  1.00  0.00           C  
ATOM    524  CD1 LEU A  32      -0.080  -8.998  -4.951  1.00  0.00           C  
ATOM    525  CD2 LEU A  32       0.439  -6.610  -4.548  1.00  0.00           C  
ATOM    526  H   LEU A  32       3.213  -9.020  -1.401  1.00  0.00           H  
ATOM    527  HA  LEU A  32       3.800  -7.794  -3.916  1.00  0.00           H  
ATOM    528  HB2 LEU A  32       1.962  -9.500  -3.479  1.00  0.00           H  
ATOM    529  HB3 LEU A  32       1.124  -8.272  -2.560  1.00  0.00           H  
ATOM    530  HG  LEU A  32       1.719  -8.026  -5.511  1.00  0.00           H  
ATOM    531 HD11 LEU A  32      -0.618  -8.694  -5.835  1.00  0.00           H  
ATOM    532 HD12 LEU A  32      -0.754  -9.025  -4.107  1.00  0.00           H  
ATOM    533 HD13 LEU A  32       0.341  -9.980  -5.107  1.00  0.00           H  
ATOM    534 HD21 LEU A  32      -0.064  -6.347  -5.467  1.00  0.00           H  
ATOM    535 HD22 LEU A  32       1.229  -5.900  -4.356  1.00  0.00           H  
ATOM    536 HD23 LEU A  32      -0.269  -6.591  -3.732  1.00  0.00           H  
ATOM    537  N   ILE A  33       3.822  -5.493  -3.123  1.00  0.00           N  
ATOM    538  CA  ILE A  33       3.936  -4.151  -2.669  1.00  0.00           C  
ATOM    539  C   ILE A  33       3.271  -3.171  -3.586  1.00  0.00           C  
ATOM    540  O   ILE A  33       3.683  -2.966  -4.728  1.00  0.00           O  
ATOM    541  CB  ILE A  33       5.423  -3.759  -2.379  1.00  0.00           C  
ATOM    542  CG1 ILE A  33       5.946  -4.516  -1.142  1.00  0.00           C  
ATOM    543  CG2 ILE A  33       5.606  -2.251  -2.207  1.00  0.00           C  
ATOM    544  CD1 ILE A  33       5.149  -4.255   0.134  1.00  0.00           C  
ATOM    545  H   ILE A  33       4.367  -5.790  -3.882  1.00  0.00           H  
ATOM    546  HA  ILE A  33       3.408  -4.104  -1.731  1.00  0.00           H  
ATOM    547  HB  ILE A  33       6.012  -4.062  -3.232  1.00  0.00           H  
ATOM    548 HG12 ILE A  33       5.911  -5.577  -1.339  1.00  0.00           H  
ATOM    549 HG13 ILE A  33       6.970  -4.225  -0.960  1.00  0.00           H  
ATOM    550 HG21 ILE A  33       5.011  -1.917  -1.373  1.00  0.00           H  
ATOM    551 HG22 ILE A  33       5.286  -1.743  -3.104  1.00  0.00           H  
ATOM    552 HG23 ILE A  33       6.646  -2.033  -2.015  1.00  0.00           H  
ATOM    553 HD11 ILE A  33       4.140  -4.625   0.029  1.00  0.00           H  
ATOM    554 HD12 ILE A  33       5.118  -3.192   0.328  1.00  0.00           H  
ATOM    555 HD13 ILE A  33       5.623  -4.752   0.967  1.00  0.00           H  
ATOM    556  N   LEU A  34       2.216  -2.615  -3.091  1.00  0.00           N  
ATOM    557  CA  LEU A  34       1.527  -1.548  -3.733  1.00  0.00           C  
ATOM    558  C   LEU A  34       1.406  -0.419  -2.756  1.00  0.00           C  
ATOM    559  O   LEU A  34       0.323  -0.047  -2.318  1.00  0.00           O  
ATOM    560  CB  LEU A  34       0.166  -1.969  -4.295  1.00  0.00           C  
ATOM    561  CG  LEU A  34       0.185  -2.828  -5.552  1.00  0.00           C  
ATOM    562  CD1 LEU A  34      -1.218  -3.250  -5.932  1.00  0.00           C  
ATOM    563  CD2 LEU A  34       0.827  -2.085  -6.707  1.00  0.00           C  
ATOM    564  H   LEU A  34       1.877  -2.935  -2.226  1.00  0.00           H  
ATOM    565  HA  LEU A  34       2.160  -1.206  -4.537  1.00  0.00           H  
ATOM    566  HB2 LEU A  34      -0.300  -2.569  -3.529  1.00  0.00           H  
ATOM    567  HB3 LEU A  34      -0.430  -1.088  -4.482  1.00  0.00           H  
ATOM    568  HG  LEU A  34       0.776  -3.702  -5.342  1.00  0.00           H  
ATOM    569 HD11 LEU A  34      -1.183  -3.845  -6.832  1.00  0.00           H  
ATOM    570 HD12 LEU A  34      -1.826  -2.373  -6.100  1.00  0.00           H  
ATOM    571 HD13 LEU A  34      -1.646  -3.835  -5.132  1.00  0.00           H  
ATOM    572 HD21 LEU A  34       0.276  -1.176  -6.899  1.00  0.00           H  
ATOM    573 HD22 LEU A  34       0.809  -2.708  -7.588  1.00  0.00           H  
ATOM    574 HD23 LEU A  34       1.852  -1.845  -6.464  1.00  0.00           H  
ATOM    575  N   GLN A  35       2.542   0.028  -2.323  1.00  0.00           N  
ATOM    576  CA  GLN A  35       2.637   1.146  -1.451  1.00  0.00           C  
ATOM    577  C   GLN A  35       2.839   2.343  -2.319  1.00  0.00           C  
ATOM    578  O   GLN A  35       3.705   2.336  -3.192  1.00  0.00           O  
ATOM    579  CB  GLN A  35       3.823   1.009  -0.532  1.00  0.00           C  
ATOM    580  CG  GLN A  35       3.817  -0.191   0.377  1.00  0.00           C  
ATOM    581  CD  GLN A  35       5.099  -0.282   1.172  1.00  0.00           C  
ATOM    582  OE1 GLN A  35       6.079  -0.870   0.726  1.00  0.00           O  
ATOM    583  NE2 GLN A  35       5.106   0.259   2.356  1.00  0.00           N  
ATOM    584  H   GLN A  35       3.370  -0.401  -2.622  1.00  0.00           H  
ATOM    585  HA  GLN A  35       1.728   1.242  -0.877  1.00  0.00           H  
ATOM    586  HB2 GLN A  35       4.716   0.954  -1.136  1.00  0.00           H  
ATOM    587  HB3 GLN A  35       3.882   1.897   0.081  1.00  0.00           H  
ATOM    588  HG2 GLN A  35       2.993  -0.084   1.066  1.00  0.00           H  
ATOM    589  HG3 GLN A  35       3.687  -1.092  -0.201  1.00  0.00           H  
ATOM    590 HE21 GLN A  35       4.293   0.703   2.699  1.00  0.00           H  
ATOM    591 HE22 GLN A  35       5.927   0.212   2.886  1.00  0.00           H  
ATOM    592  N   GLY A  36       2.024   3.306  -2.175  1.00  0.00           N  
ATOM    593  CA  GLY A  36       2.169   4.457  -2.979  1.00  0.00           C  
ATOM    594  C   GLY A  36       1.783   5.698  -2.282  1.00  0.00           C  
ATOM    595  O   GLY A  36       1.626   5.721  -1.059  1.00  0.00           O  
ATOM    596  H   GLY A  36       1.315   3.256  -1.494  1.00  0.00           H  
ATOM    597  HA2 GLY A  36       3.205   4.540  -3.268  1.00  0.00           H  
ATOM    598  HA3 GLY A  36       1.550   4.334  -3.853  1.00  0.00           H  
ATOM    599  N   CYS A  37       1.583   6.705  -3.056  1.00  0.00           N  
ATOM    600  CA  CYS A  37       1.134   7.973  -2.588  1.00  0.00           C  
ATOM    601  C   CYS A  37      -0.018   8.381  -3.493  1.00  0.00           C  
ATOM    602  O   CYS A  37       0.071   8.213  -4.712  1.00  0.00           O  
ATOM    603  CB  CYS A  37       2.271   9.003  -2.656  1.00  0.00           C  
ATOM    604  SG  CYS A  37       3.799   8.543  -1.755  1.00  0.00           S  
ATOM    605  H   CYS A  37       1.727   6.597  -4.023  1.00  0.00           H  
ATOM    606  HA  CYS A  37       0.783   7.867  -1.573  1.00  0.00           H  
ATOM    607  HB2 CYS A  37       2.537   9.158  -3.690  1.00  0.00           H  
ATOM    608  HB3 CYS A  37       1.908   9.932  -2.241  1.00  0.00           H  
ATOM    609  N   SER A  38      -1.089   8.864  -2.927  1.00  0.00           N  
ATOM    610  CA  SER A  38      -2.256   9.213  -3.691  1.00  0.00           C  
ATOM    611  C   SER A  38      -2.780  10.581  -3.259  1.00  0.00           C  
ATOM    612  O   SER A  38      -2.420  11.101  -2.196  1.00  0.00           O  
ATOM    613  CB  SER A  38      -3.340   8.123  -3.521  1.00  0.00           C  
ATOM    614  OG  SER A  38      -4.505   8.392  -4.291  1.00  0.00           O  
ATOM    615  H   SER A  38      -1.111   9.035  -1.956  1.00  0.00           H  
ATOM    616  HA  SER A  38      -1.970   9.257  -4.732  1.00  0.00           H  
ATOM    617  HB2 SER A  38      -2.941   7.176  -3.853  1.00  0.00           H  
ATOM    618  HB3 SER A  38      -3.616   8.052  -2.479  1.00  0.00           H  
ATOM    619  HG  SER A  38      -5.142   7.691  -4.099  1.00  0.00           H  
ATOM    620  N   SER A  39      -3.591  11.161  -4.087  1.00  0.00           N  
ATOM    621  CA  SER A  39      -4.210  12.420  -3.800  1.00  0.00           C  
ATOM    622  C   SER A  39      -5.554  12.138  -3.105  1.00  0.00           C  
ATOM    623  O   SER A  39      -6.138  13.005  -2.444  1.00  0.00           O  
ATOM    624  CB  SER A  39      -4.399  13.198  -5.122  1.00  0.00           C  
ATOM    625  OG  SER A  39      -4.844  14.533  -4.917  1.00  0.00           O  
ATOM    626  H   SER A  39      -3.794  10.707  -4.933  1.00  0.00           H  
ATOM    627  HA  SER A  39      -3.570  12.980  -3.135  1.00  0.00           H  
ATOM    628  HB2 SER A  39      -3.441  13.246  -5.618  1.00  0.00           H  
ATOM    629  HB3 SER A  39      -5.095  12.676  -5.760  1.00  0.00           H  
ATOM    630  HG  SER A  39      -4.095  15.016  -4.530  1.00  0.00           H  
ATOM    631  N   SER A  40      -5.996  10.901  -3.212  1.00  0.00           N  
ATOM    632  CA  SER A  40      -7.246  10.468  -2.651  1.00  0.00           C  
ATOM    633  C   SER A  40      -7.033   9.152  -1.888  1.00  0.00           C  
ATOM    634  O   SER A  40      -5.896   8.732  -1.680  1.00  0.00           O  
ATOM    635  CB  SER A  40      -8.249  10.278  -3.790  1.00  0.00           C  
ATOM    636  OG  SER A  40      -8.370  11.475  -4.558  1.00  0.00           O  
ATOM    637  H   SER A  40      -5.454  10.223  -3.672  1.00  0.00           H  
ATOM    638  HA  SER A  40      -7.612  11.229  -1.978  1.00  0.00           H  
ATOM    639  HB2 SER A  40      -7.909   9.480  -4.434  1.00  0.00           H  
ATOM    640  HB3 SER A  40      -9.216  10.022  -3.385  1.00  0.00           H  
ATOM    641  HG  SER A  40      -7.673  11.409  -5.225  1.00  0.00           H  
ATOM    642  N   CYS A  41      -8.099   8.532  -1.466  1.00  0.00           N  
ATOM    643  CA  CYS A  41      -8.025   7.267  -0.783  1.00  0.00           C  
ATOM    644  C   CYS A  41      -8.840   6.227  -1.556  1.00  0.00           C  
ATOM    645  O   CYS A  41      -9.624   6.584  -2.442  1.00  0.00           O  
ATOM    646  CB  CYS A  41      -8.528   7.411   0.664  1.00  0.00           C  
ATOM    647  SG  CYS A  41      -8.503   5.858   1.637  1.00  0.00           S  
ATOM    648  H   CYS A  41      -8.988   8.919  -1.613  1.00  0.00           H  
ATOM    649  HA  CYS A  41      -6.989   6.960  -0.772  1.00  0.00           H  
ATOM    650  HB2 CYS A  41      -7.908   8.128   1.182  1.00  0.00           H  
ATOM    651  HB3 CYS A  41      -9.545   7.772   0.645  1.00  0.00           H  
ATOM    652  N   SER A  42      -8.641   4.971  -1.237  1.00  0.00           N  
ATOM    653  CA  SER A  42      -9.299   3.876  -1.877  1.00  0.00           C  
ATOM    654  C   SER A  42     -10.710   3.663  -1.338  1.00  0.00           C  
ATOM    655  O   SER A  42     -11.079   4.187  -0.270  1.00  0.00           O  
ATOM    656  CB  SER A  42      -8.472   2.629  -1.612  1.00  0.00           C  
ATOM    657  OG  SER A  42      -8.208   2.500  -0.205  1.00  0.00           O  
ATOM    658  H   SER A  42      -8.010   4.736  -0.526  1.00  0.00           H  
ATOM    659  HA  SER A  42      -9.315   4.040  -2.942  1.00  0.00           H  
ATOM    660  HB2 SER A  42      -9.015   1.758  -1.947  1.00  0.00           H  
ATOM    661  HB3 SER A  42      -7.528   2.696  -2.134  1.00  0.00           H  
ATOM    662  HG  SER A  42      -8.743   1.790   0.181  1.00  0.00           H  
ATOM    663  N   GLU A  43     -11.481   2.888  -2.074  1.00  0.00           N  
ATOM    664  CA  GLU A  43     -12.811   2.464  -1.660  1.00  0.00           C  
ATOM    665  C   GLU A  43     -12.712   1.211  -0.797  1.00  0.00           C  
ATOM    666  O   GLU A  43     -13.614   0.891  -0.037  1.00  0.00           O  
ATOM    667  CB  GLU A  43     -13.673   2.159  -2.885  1.00  0.00           C  
ATOM    668  CG  GLU A  43     -13.032   1.173  -3.858  1.00  0.00           C  
ATOM    669  CD  GLU A  43     -13.949   0.756  -4.967  1.00  0.00           C  
ATOM    670  OE1 GLU A  43     -14.421   1.623  -5.723  1.00  0.00           O  
ATOM    671  OE2 GLU A  43     -14.195  -0.454  -5.120  1.00  0.00           O  
ATOM    672  H   GLU A  43     -11.159   2.621  -2.963  1.00  0.00           H  
ATOM    673  HA  GLU A  43     -13.267   3.262  -1.094  1.00  0.00           H  
ATOM    674  HB2 GLU A  43     -14.611   1.741  -2.553  1.00  0.00           H  
ATOM    675  HB3 GLU A  43     -13.866   3.079  -3.414  1.00  0.00           H  
ATOM    676  HG2 GLU A  43     -12.165   1.638  -4.300  1.00  0.00           H  
ATOM    677  HG3 GLU A  43     -12.726   0.295  -3.308  1.00  0.00           H  
ATOM    678  N   THR A  44     -11.606   0.521  -0.930  1.00  0.00           N  
ATOM    679  CA  THR A  44     -11.381  -0.717  -0.238  1.00  0.00           C  
ATOM    680  C   THR A  44     -10.512  -0.497   1.004  1.00  0.00           C  
ATOM    681  O   THR A  44      -9.751   0.489   1.079  1.00  0.00           O  
ATOM    682  CB  THR A  44     -10.723  -1.768  -1.191  1.00  0.00           C  
ATOM    683  OG1 THR A  44     -10.454  -2.988  -0.501  1.00  0.00           O  
ATOM    684  CG2 THR A  44      -9.430  -1.239  -1.795  1.00  0.00           C  
ATOM    685  H   THR A  44     -10.906   0.870  -1.518  1.00  0.00           H  
ATOM    686  HA  THR A  44     -12.341  -1.100   0.076  1.00  0.00           H  
ATOM    687  HB  THR A  44     -11.418  -1.976  -1.990  1.00  0.00           H  
ATOM    688  HG1 THR A  44     -10.631  -3.719  -1.110  1.00  0.00           H  
ATOM    689 HG21 THR A  44      -9.642  -0.364  -2.391  1.00  0.00           H  
ATOM    690 HG22 THR A  44      -8.998  -2.005  -2.420  1.00  0.00           H  
ATOM    691 HG23 THR A  44      -8.742  -0.983  -1.004  1.00  0.00           H  
ATOM    692  N   GLU A  45     -10.634  -1.415   1.957  1.00  0.00           N  
ATOM    693  CA  GLU A  45      -9.869  -1.400   3.194  1.00  0.00           C  
ATOM    694  C   GLU A  45      -8.580  -2.163   2.998  1.00  0.00           C  
ATOM    695  O   GLU A  45      -7.659  -2.052   3.802  1.00  0.00           O  
ATOM    696  CB  GLU A  45     -10.654  -2.059   4.313  1.00  0.00           C  
ATOM    697  CG  GLU A  45     -11.937  -1.363   4.684  1.00  0.00           C  
ATOM    698  CD  GLU A  45     -12.724  -2.146   5.693  1.00  0.00           C  
ATOM    699  OE1 GLU A  45     -12.279  -2.266   6.850  1.00  0.00           O  
ATOM    700  OE2 GLU A  45     -13.792  -2.689   5.349  1.00  0.00           O  
ATOM    701  H   GLU A  45     -11.261  -2.155   1.809  1.00  0.00           H  
ATOM    702  HA  GLU A  45      -9.655  -0.376   3.463  1.00  0.00           H  
ATOM    703  HB2 GLU A  45     -10.897  -3.067   4.014  1.00  0.00           H  
ATOM    704  HB3 GLU A  45     -10.026  -2.102   5.191  1.00  0.00           H  
ATOM    705  HG2 GLU A  45     -11.707  -0.391   5.094  1.00  0.00           H  
ATOM    706  HG3 GLU A  45     -12.528  -1.251   3.789  1.00  0.00           H  
ATOM    707  N   ASN A  46      -8.533  -2.948   1.916  1.00  0.00           N  
ATOM    708  CA  ASN A  46      -7.346  -3.738   1.538  1.00  0.00           C  
ATOM    709  C   ASN A  46      -6.165  -2.800   1.354  1.00  0.00           C  
ATOM    710  O   ASN A  46      -4.992  -3.138   1.609  1.00  0.00           O  
ATOM    711  CB  ASN A  46      -7.628  -4.466   0.225  1.00  0.00           C  
ATOM    712  CG  ASN A  46      -6.479  -5.312  -0.246  1.00  0.00           C  
ATOM    713  OD1 ASN A  46      -5.599  -4.836  -0.951  1.00  0.00           O  
ATOM    714  ND2 ASN A  46      -6.491  -6.569   0.108  1.00  0.00           N  
ATOM    715  H   ASN A  46      -9.330  -3.009   1.344  1.00  0.00           H  
ATOM    716  HA  ASN A  46      -7.134  -4.458   2.316  1.00  0.00           H  
ATOM    717  HB2 ASN A  46      -8.491  -5.101   0.348  1.00  0.00           H  
ATOM    718  HB3 ASN A  46      -7.840  -3.726  -0.533  1.00  0.00           H  
ATOM    719 HD21 ASN A  46      -7.244  -6.884   0.653  1.00  0.00           H  
ATOM    720 HD22 ASN A  46      -5.756  -7.156  -0.180  1.00  0.00           H  
ATOM    721  N   ASN A  47      -6.500  -1.626   0.911  1.00  0.00           N  
ATOM    722  CA  ASN A  47      -5.586  -0.564   0.763  1.00  0.00           C  
ATOM    723  C   ASN A  47      -5.837   0.411   1.866  1.00  0.00           C  
ATOM    724  O   ASN A  47      -6.914   1.004   1.943  1.00  0.00           O  
ATOM    725  CB  ASN A  47      -5.768   0.108  -0.592  1.00  0.00           C  
ATOM    726  CG  ASN A  47      -4.913   1.347  -0.765  1.00  0.00           C  
ATOM    727  OD1 ASN A  47      -3.791   1.275  -1.215  1.00  0.00           O  
ATOM    728  ND2 ASN A  47      -5.455   2.487  -0.448  1.00  0.00           N  
ATOM    729  H   ASN A  47      -7.439  -1.455   0.695  1.00  0.00           H  
ATOM    730  HA  ASN A  47      -4.578  -0.932   0.853  1.00  0.00           H  
ATOM    731  HB2 ASN A  47      -5.493  -0.596  -1.362  1.00  0.00           H  
ATOM    732  HB3 ASN A  47      -6.805   0.385  -0.714  1.00  0.00           H  
ATOM    733 HD21 ASN A  47      -6.382   2.484  -0.115  1.00  0.00           H  
ATOM    734 HD22 ASN A  47      -4.939   3.309  -0.571  1.00  0.00           H  
ATOM    735  N   LYS A  48      -4.898   0.543   2.730  1.00  0.00           N  
ATOM    736  CA  LYS A  48      -5.007   1.492   3.792  1.00  0.00           C  
ATOM    737  C   LYS A  48      -4.450   2.803   3.323  1.00  0.00           C  
ATOM    738  O   LYS A  48      -3.480   2.835   2.557  1.00  0.00           O  
ATOM    739  CB  LYS A  48      -4.279   1.026   5.059  1.00  0.00           C  
ATOM    740  CG  LYS A  48      -4.900  -0.184   5.753  1.00  0.00           C  
ATOM    741  CD  LYS A  48      -6.340   0.093   6.184  1.00  0.00           C  
ATOM    742  CE  LYS A  48      -6.916  -1.040   7.035  1.00  0.00           C  
ATOM    743  NZ  LYS A  48      -6.877  -2.342   6.352  1.00  0.00           N  
ATOM    744  H   LYS A  48      -4.083   0.005   2.622  1.00  0.00           H  
ATOM    745  HA  LYS A  48      -6.055   1.625   4.012  1.00  0.00           H  
ATOM    746  HB2 LYS A  48      -3.262   0.772   4.796  1.00  0.00           H  
ATOM    747  HB3 LYS A  48      -4.258   1.847   5.762  1.00  0.00           H  
ATOM    748  HG2 LYS A  48      -4.899  -1.013   5.062  1.00  0.00           H  
ATOM    749  HG3 LYS A  48      -4.309  -0.425   6.624  1.00  0.00           H  
ATOM    750  HD2 LYS A  48      -6.368   1.006   6.758  1.00  0.00           H  
ATOM    751  HD3 LYS A  48      -6.952   0.208   5.301  1.00  0.00           H  
ATOM    752  HE2 LYS A  48      -6.340  -1.119   7.945  1.00  0.00           H  
ATOM    753  HE3 LYS A  48      -7.939  -0.801   7.282  1.00  0.00           H  
ATOM    754  HZ1 LYS A  48      -7.309  -2.310   5.404  1.00  0.00           H  
ATOM    755  HZ2 LYS A  48      -7.361  -3.084   6.898  1.00  0.00           H  
ATOM    756  HZ3 LYS A  48      -5.896  -2.658   6.230  1.00  0.00           H  
ATOM    757  N   CYS A  49      -5.066   3.861   3.724  1.00  0.00           N  
ATOM    758  CA  CYS A  49      -4.601   5.160   3.370  1.00  0.00           C  
ATOM    759  C   CYS A  49      -4.396   5.934   4.633  1.00  0.00           C  
ATOM    760  O   CYS A  49      -5.196   5.850   5.565  1.00  0.00           O  
ATOM    761  CB  CYS A  49      -5.572   5.885   2.428  1.00  0.00           C  
ATOM    762  SG  CYS A  49      -7.213   6.217   3.143  1.00  0.00           S  
ATOM    763  H   CYS A  49      -5.843   3.785   4.319  1.00  0.00           H  
ATOM    764  HA  CYS A  49      -3.645   5.043   2.882  1.00  0.00           H  
ATOM    765  HB2 CYS A  49      -5.145   6.835   2.144  1.00  0.00           H  
ATOM    766  HB3 CYS A  49      -5.714   5.284   1.541  1.00  0.00           H  
ATOM    767  N   CYS A  50      -3.322   6.607   4.699  1.00  0.00           N  
ATOM    768  CA  CYS A  50      -2.962   7.375   5.838  1.00  0.00           C  
ATOM    769  C   CYS A  50      -2.352   8.674   5.348  1.00  0.00           C  
ATOM    770  O   CYS A  50      -1.899   8.742   4.211  1.00  0.00           O  
ATOM    771  CB  CYS A  50      -2.016   6.553   6.687  1.00  0.00           C  
ATOM    772  SG  CYS A  50      -0.665   5.837   5.725  1.00  0.00           S  
ATOM    773  H   CYS A  50      -2.685   6.604   3.948  1.00  0.00           H  
ATOM    774  HA  CYS A  50      -3.859   7.594   6.399  1.00  0.00           H  
ATOM    775  HB2 CYS A  50      -1.578   7.183   7.445  1.00  0.00           H  
ATOM    776  HB3 CYS A  50      -2.557   5.743   7.152  1.00  0.00           H  
ATOM    777  N   SER A  51      -2.372   9.697   6.142  1.00  0.00           N  
ATOM    778  CA  SER A  51      -1.943  10.996   5.679  1.00  0.00           C  
ATOM    779  C   SER A  51      -0.717  11.536   6.443  1.00  0.00           C  
ATOM    780  O   SER A  51      -0.513  12.762   6.526  1.00  0.00           O  
ATOM    781  CB  SER A  51      -3.138  11.936   5.792  1.00  0.00           C  
ATOM    782  OG  SER A  51      -3.748  11.837   7.077  1.00  0.00           O  
ATOM    783  H   SER A  51      -2.666   9.615   7.076  1.00  0.00           H  
ATOM    784  HA  SER A  51      -1.691  10.909   4.633  1.00  0.00           H  
ATOM    785  HB2 SER A  51      -2.804  12.952   5.655  1.00  0.00           H  
ATOM    786  HB3 SER A  51      -3.871  11.686   5.037  1.00  0.00           H  
ATOM    787  HG  SER A  51      -4.444  11.168   7.049  1.00  0.00           H  
ATOM    788  N   THR A  52       0.128  10.647   6.938  1.00  0.00           N  
ATOM    789  CA  THR A  52       1.284  11.067   7.717  1.00  0.00           C  
ATOM    790  C   THR A  52       2.579  10.414   7.182  1.00  0.00           C  
ATOM    791  O   THR A  52       2.545   9.359   6.564  1.00  0.00           O  
ATOM    792  CB  THR A  52       1.094  10.679   9.195  1.00  0.00           C  
ATOM    793  OG1 THR A  52      -0.254  11.004   9.602  1.00  0.00           O  
ATOM    794  CG2 THR A  52       2.064  11.438  10.100  1.00  0.00           C  
ATOM    795  H   THR A  52       0.006   9.691   6.761  1.00  0.00           H  
ATOM    796  HA  THR A  52       1.370  12.141   7.649  1.00  0.00           H  
ATOM    797  HB  THR A  52       1.296   9.622   9.265  1.00  0.00           H  
ATOM    798  HG1 THR A  52      -0.431  11.896   9.276  1.00  0.00           H  
ATOM    799 HG21 THR A  52       1.888  12.500  10.014  1.00  0.00           H  
ATOM    800 HG22 THR A  52       3.079  11.217   9.804  1.00  0.00           H  
ATOM    801 HG23 THR A  52       1.916  11.131  11.124  1.00  0.00           H  
ATOM    802  N   ASP A  53       3.683  11.069   7.422  1.00  0.00           N  
ATOM    803  CA  ASP A  53       5.013  10.602   7.034  1.00  0.00           C  
ATOM    804  C   ASP A  53       5.279   9.171   7.484  1.00  0.00           C  
ATOM    805  O   ASP A  53       5.115   8.834   8.667  1.00  0.00           O  
ATOM    806  CB  ASP A  53       6.085  11.576   7.575  1.00  0.00           C  
ATOM    807  CG  ASP A  53       7.365  10.914   8.049  1.00  0.00           C  
ATOM    808  OD1 ASP A  53       8.201  10.547   7.237  1.00  0.00           O  
ATOM    809  OD2 ASP A  53       7.564  10.779   9.277  1.00  0.00           O  
ATOM    810  H   ASP A  53       3.590  11.919   7.898  1.00  0.00           H  
ATOM    811  HA  ASP A  53       5.055  10.625   5.954  1.00  0.00           H  
ATOM    812  HB2 ASP A  53       6.370  12.241   6.771  1.00  0.00           H  
ATOM    813  HB3 ASP A  53       5.664  12.146   8.389  1.00  0.00           H  
ATOM    814  N   ARG A  54       5.631   8.334   6.510  1.00  0.00           N  
ATOM    815  CA  ARG A  54       5.995   6.938   6.711  1.00  0.00           C  
ATOM    816  C   ARG A  54       4.898   6.107   7.381  1.00  0.00           C  
ATOM    817  O   ARG A  54       5.176   5.085   8.009  1.00  0.00           O  
ATOM    818  CB  ARG A  54       7.302   6.869   7.483  1.00  0.00           C  
ATOM    819  CG  ARG A  54       8.496   7.333   6.676  1.00  0.00           C  
ATOM    820  CD  ARG A  54       9.717   7.465   7.554  1.00  0.00           C  
ATOM    821  NE  ARG A  54       9.536   8.556   8.502  1.00  0.00           N  
ATOM    822  CZ  ARG A  54      10.161   8.710   9.662  1.00  0.00           C  
ATOM    823  NH1 ARG A  54      11.111   7.863  10.041  1.00  0.00           N  
ATOM    824  NH2 ARG A  54       9.829   9.733  10.430  1.00  0.00           N  
ATOM    825  H   ARG A  54       5.697   8.698   5.599  1.00  0.00           H  
ATOM    826  HA  ARG A  54       6.168   6.534   5.727  1.00  0.00           H  
ATOM    827  HB2 ARG A  54       7.220   7.501   8.356  1.00  0.00           H  
ATOM    828  HB3 ARG A  54       7.478   5.854   7.803  1.00  0.00           H  
ATOM    829  HG2 ARG A  54       8.677   6.630   5.877  1.00  0.00           H  
ATOM    830  HG3 ARG A  54       8.263   8.298   6.249  1.00  0.00           H  
ATOM    831  HD2 ARG A  54       9.856   6.541   8.093  1.00  0.00           H  
ATOM    832  HD3 ARG A  54      10.579   7.668   6.937  1.00  0.00           H  
ATOM    833  HE  ARG A  54       8.858   9.221   8.213  1.00  0.00           H  
ATOM    834 HH11 ARG A  54      11.380   7.092   9.458  1.00  0.00           H  
ATOM    835 HH12 ARG A  54      11.589   7.935  10.921  1.00  0.00           H  
ATOM    836 HH21 ARG A  54       9.105  10.368  10.123  1.00  0.00           H  
ATOM    837 HH22 ARG A  54      10.263   9.913  11.316  1.00  0.00           H  
ATOM    838  N   CYS A  55       3.665   6.502   7.199  1.00  0.00           N  
ATOM    839  CA  CYS A  55       2.541   5.800   7.808  1.00  0.00           C  
ATOM    840  C   CYS A  55       2.202   4.486   7.073  1.00  0.00           C  
ATOM    841  O   CYS A  55       1.688   3.538   7.676  1.00  0.00           O  
ATOM    842  CB  CYS A  55       1.328   6.703   7.775  1.00  0.00           C  
ATOM    843  SG  CYS A  55       0.818   7.130   6.081  1.00  0.00           S  
ATOM    844  H   CYS A  55       3.479   7.315   6.675  1.00  0.00           H  
ATOM    845  HA  CYS A  55       2.777   5.588   8.839  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       0.499   6.208   8.258  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       1.554   7.623   8.292  1.00  0.00           H  
ATOM    848  N   ASN A  56       2.551   4.415   5.798  1.00  0.00           N  
ATOM    849  CA  ASN A  56       2.135   3.306   4.913  1.00  0.00           C  
ATOM    850  C   ASN A  56       3.102   2.113   4.971  1.00  0.00           C  
ATOM    851  O   ASN A  56       3.266   1.386   3.997  1.00  0.00           O  
ATOM    852  CB  ASN A  56       1.999   3.814   3.456  1.00  0.00           C  
ATOM    853  CG  ASN A  56       3.321   4.178   2.780  1.00  0.00           C  
ATOM    854  OD1 ASN A  56       4.298   4.611   3.429  1.00  0.00           O  
ATOM    855  ND2 ASN A  56       3.357   4.025   1.475  1.00  0.00           N  
ATOM    856  H   ASN A  56       3.112   5.123   5.421  1.00  0.00           H  
ATOM    857  HA  ASN A  56       1.162   2.978   5.246  1.00  0.00           H  
ATOM    858  HB2 ASN A  56       1.528   3.052   2.853  1.00  0.00           H  
ATOM    859  HB3 ASN A  56       1.367   4.691   3.456  1.00  0.00           H  
ATOM    860 HD21 ASN A  56       2.539   3.701   1.039  1.00  0.00           H  
ATOM    861 HD22 ASN A  56       4.184   4.195   0.978  1.00  0.00           H  
ATOM    862  N   LYS A  57       3.665   1.891   6.124  1.00  0.00           N  
ATOM    863  CA  LYS A  57       4.634   0.834   6.338  1.00  0.00           C  
ATOM    864  C   LYS A  57       3.953  -0.489   6.660  1.00  0.00           C  
ATOM    865  O   LYS A  57       4.270  -1.510   6.016  1.00  0.00           O  
ATOM    866  CB  LYS A  57       5.635   1.224   7.432  1.00  0.00           C  
ATOM    867  CG  LYS A  57       5.011   1.625   8.771  1.00  0.00           C  
ATOM    868  CD  LYS A  57       6.070   2.031   9.790  1.00  0.00           C  
ATOM    869  CE  LYS A  57       7.011   0.882  10.141  1.00  0.00           C  
ATOM    870  NZ  LYS A  57       6.305  -0.253  10.775  1.00  0.00           N  
ATOM    871  OXT LYS A  57       3.069  -0.509   7.545  1.00  0.00           O  
ATOM    872  H   LYS A  57       3.379   2.439   6.882  1.00  0.00           H  
ATOM    873  HA  LYS A  57       5.173   0.712   5.410  1.00  0.00           H  
ATOM    874  HB2 LYS A  57       6.288   0.381   7.603  1.00  0.00           H  
ATOM    875  HB3 LYS A  57       6.224   2.053   7.069  1.00  0.00           H  
ATOM    876  HG2 LYS A  57       4.348   2.462   8.608  1.00  0.00           H  
ATOM    877  HG3 LYS A  57       4.447   0.791   9.158  1.00  0.00           H  
ATOM    878  HD2 LYS A  57       6.653   2.843   9.381  1.00  0.00           H  
ATOM    879  HD3 LYS A  57       5.575   2.367  10.689  1.00  0.00           H  
ATOM    880  HE2 LYS A  57       7.500   0.534   9.244  1.00  0.00           H  
ATOM    881  HE3 LYS A  57       7.761   1.253  10.822  1.00  0.00           H  
ATOM    882  HZ1 LYS A  57       6.983  -1.012  10.990  1.00  0.00           H  
ATOM    883  HZ2 LYS A  57       5.570  -0.654  10.161  1.00  0.00           H  
ATOM    884  HZ3 LYS A  57       5.870   0.024  11.677  1.00  0.00           H  
TER     885      LYS A  57                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A   1       4.644  14.548   2.141  1.00  0.00           N  
ATOM      2  CA  LEU A   1       4.516  13.179   2.572  1.00  0.00           C  
ATOM      3  C   LEU A   1       5.648  12.349   2.106  1.00  0.00           C  
ATOM      4  O   LEU A   1       5.908  12.226   0.906  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.201  12.559   2.141  1.00  0.00           C  
ATOM      6  CG  LEU A   1       1.991  12.922   2.977  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       0.766  12.262   2.405  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.207  12.463   4.410  1.00  0.00           C  
ATOM      9  H1  LEU A   1       4.650  14.597   1.104  1.00  0.00           H  
ATOM     10  H2  LEU A   1       5.558  14.906   2.482  1.00  0.00           H  
ATOM     11  H3  LEU A   1       3.889  15.151   2.520  1.00  0.00           H  
ATOM     12  HA  LEU A   1       4.551  13.179   3.650  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       3.009  12.861   1.122  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       3.315  11.486   2.160  1.00  0.00           H  
ATOM     15  HG  LEU A   1       1.846  13.992   2.981  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -0.093  12.490   3.018  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       0.940  11.195   2.393  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       0.609  12.610   1.395  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       1.310  12.615   4.990  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       3.014  13.030   4.851  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       2.475  11.415   4.412  1.00  0.00           H  
ATOM     22  N   LYS A   2       6.348  11.828   3.042  1.00  0.00           N  
ATOM     23  CA  LYS A   2       7.404  10.921   2.776  1.00  0.00           C  
ATOM     24  C   LYS A   2       6.986   9.531   3.236  1.00  0.00           C  
ATOM     25  O   LYS A   2       6.863   9.276   4.423  1.00  0.00           O  
ATOM     26  CB  LYS A   2       8.727  11.422   3.385  1.00  0.00           C  
ATOM     27  CG  LYS A   2       8.646  11.784   4.857  1.00  0.00           C  
ATOM     28  CD  LYS A   2       9.902  12.483   5.343  1.00  0.00           C  
ATOM     29  CE  LYS A   2       9.760  12.900   6.799  1.00  0.00           C  
ATOM     30  NZ  LYS A   2      10.887  13.735   7.253  1.00  0.00           N  
ATOM     31  H   LYS A   2       6.129  12.072   3.972  1.00  0.00           H  
ATOM     32  HA  LYS A   2       7.481  10.905   1.701  1.00  0.00           H  
ATOM     33  HB2 LYS A   2       9.460  10.637   3.282  1.00  0.00           H  
ATOM     34  HB3 LYS A   2       9.058  12.291   2.835  1.00  0.00           H  
ATOM     35  HG2 LYS A   2       7.805  12.446   4.989  1.00  0.00           H  
ATOM     36  HG3 LYS A   2       8.492  10.880   5.427  1.00  0.00           H  
ATOM     37  HD2 LYS A   2      10.741  11.809   5.247  1.00  0.00           H  
ATOM     38  HD3 LYS A   2      10.072  13.362   4.739  1.00  0.00           H  
ATOM     39  HE2 LYS A   2       8.841  13.451   6.927  1.00  0.00           H  
ATOM     40  HE3 LYS A   2       9.720  12.008   7.406  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2      11.776  13.201   7.223  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2      10.725  14.058   8.228  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2      10.993  14.571   6.641  1.00  0.00           H  
ATOM     44  N   CYS A   3       6.727   8.661   2.299  1.00  0.00           N  
ATOM     45  CA  CYS A   3       6.175   7.346   2.608  1.00  0.00           C  
ATOM     46  C   CYS A   3       6.917   6.232   1.871  1.00  0.00           C  
ATOM     47  O   CYS A   3       7.685   6.506   0.931  1.00  0.00           O  
ATOM     48  CB  CYS A   3       4.659   7.323   2.328  1.00  0.00           C  
ATOM     49  SG  CYS A   3       3.701   8.488   3.372  1.00  0.00           S  
ATOM     50  H   CYS A   3       6.923   8.899   1.366  1.00  0.00           H  
ATOM     51  HA  CYS A   3       6.329   7.194   3.666  1.00  0.00           H  
ATOM     52  HB2 CYS A   3       4.476   7.576   1.295  1.00  0.00           H  
ATOM     53  HB3 CYS A   3       4.281   6.328   2.529  1.00  0.00           H  
ATOM     54  N   PHE A   4       6.713   4.983   2.298  1.00  0.00           N  
ATOM     55  CA  PHE A   4       7.435   3.835   1.743  1.00  0.00           C  
ATOM     56  C   PHE A   4       6.790   3.372   0.453  1.00  0.00           C  
ATOM     57  O   PHE A   4       6.078   2.371   0.420  1.00  0.00           O  
ATOM     58  CB  PHE A   4       7.484   2.661   2.728  1.00  0.00           C  
ATOM     59  CG  PHE A   4       8.118   2.970   4.044  1.00  0.00           C  
ATOM     60  CD1 PHE A   4       9.486   2.938   4.188  1.00  0.00           C  
ATOM     61  CD2 PHE A   4       7.340   3.274   5.142  1.00  0.00           C  
ATOM     62  CE1 PHE A   4      10.072   3.205   5.406  1.00  0.00           C  
ATOM     63  CE2 PHE A   4       7.916   3.544   6.359  1.00  0.00           C  
ATOM     64  CZ  PHE A   4       9.283   3.509   6.495  1.00  0.00           C  
ATOM     65  H   PHE A   4       6.009   4.805   2.972  1.00  0.00           H  
ATOM     66  HA  PHE A   4       8.444   4.154   1.529  1.00  0.00           H  
ATOM     67  HB2 PHE A   4       6.476   2.328   2.923  1.00  0.00           H  
ATOM     68  HB3 PHE A   4       8.034   1.851   2.273  1.00  0.00           H  
ATOM     69  HD1 PHE A   4      10.093   2.698   3.326  1.00  0.00           H  
ATOM     70  HD2 PHE A   4       6.264   3.295   5.036  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      11.147   3.176   5.508  1.00  0.00           H  
ATOM     72  HE2 PHE A   4       7.290   3.778   7.208  1.00  0.00           H  
ATOM     73  HZ  PHE A   4       9.735   3.718   7.453  1.00  0.00           H  
ATOM     74  N   GLN A   5       6.992   4.125  -0.583  1.00  0.00           N  
ATOM     75  CA  GLN A   5       6.395   3.828  -1.862  1.00  0.00           C  
ATOM     76  C   GLN A   5       7.224   2.840  -2.664  1.00  0.00           C  
ATOM     77  O   GLN A   5       6.698   1.978  -3.354  1.00  0.00           O  
ATOM     78  CB  GLN A   5       6.144   5.116  -2.612  1.00  0.00           C  
ATOM     79  CG  GLN A   5       5.547   4.964  -3.994  1.00  0.00           C  
ATOM     80  CD  GLN A   5       4.906   6.244  -4.472  1.00  0.00           C  
ATOM     81  OE1 GLN A   5       3.942   6.223  -5.217  1.00  0.00           O  
ATOM     82  NE2 GLN A   5       5.403   7.357  -4.025  1.00  0.00           N  
ATOM     83  H   GLN A   5       7.549   4.924  -0.456  1.00  0.00           H  
ATOM     84  HA  GLN A   5       5.441   3.364  -1.659  1.00  0.00           H  
ATOM     85  HB2 GLN A   5       5.482   5.737  -2.028  1.00  0.00           H  
ATOM     86  HB3 GLN A   5       7.091   5.624  -2.711  1.00  0.00           H  
ATOM     87  HG2 GLN A   5       6.354   4.721  -4.669  1.00  0.00           H  
ATOM     88  HG3 GLN A   5       4.823   4.165  -4.020  1.00  0.00           H  
ATOM     89 HE21 GLN A   5       6.157   7.329  -3.404  1.00  0.00           H  
ATOM     90 HE22 GLN A   5       5.012   8.206  -4.321  1.00  0.00           H  
ATOM     91  N   HIS A   6       8.512   2.940  -2.550  1.00  0.00           N  
ATOM     92  CA  HIS A   6       9.387   2.037  -3.283  1.00  0.00           C  
ATOM     93  C   HIS A   6       9.970   1.017  -2.291  1.00  0.00           C  
ATOM     94  O   HIS A   6      10.850   0.226  -2.608  1.00  0.00           O  
ATOM     95  CB  HIS A   6      10.494   2.864  -3.983  1.00  0.00           C  
ATOM     96  CG  HIS A   6      11.310   2.115  -5.004  1.00  0.00           C  
ATOM     97  ND1 HIS A   6      10.964   2.018  -6.331  1.00  0.00           N  
ATOM     98  CD2 HIS A   6      12.469   1.424  -4.869  1.00  0.00           C  
ATOM     99  CE1 HIS A   6      11.893   1.285  -6.955  1.00  0.00           C  
ATOM    100  NE2 HIS A   6      12.836   0.897  -6.106  1.00  0.00           N  
ATOM    101  H   HIS A   6       8.892   3.632  -1.969  1.00  0.00           H  
ATOM    102  HA  HIS A   6       8.794   1.517  -4.022  1.00  0.00           H  
ATOM    103  HB2 HIS A   6      10.029   3.695  -4.490  1.00  0.00           H  
ATOM    104  HB3 HIS A   6      11.166   3.252  -3.232  1.00  0.00           H  
ATOM    105  HD1 HIS A   6      10.178   2.434  -6.751  1.00  0.00           H  
ATOM    106  HD2 HIS A   6      13.024   1.297  -3.950  1.00  0.00           H  
ATOM    107  HE1 HIS A   6      11.877   1.044  -8.009  1.00  0.00           H  
ATOM    108  N   GLY A   7       9.430   1.043  -1.094  1.00  0.00           N  
ATOM    109  CA  GLY A   7       9.937   0.236  -0.004  1.00  0.00           C  
ATOM    110  C   GLY A   7      10.723   1.124   0.911  1.00  0.00           C  
ATOM    111  O   GLY A   7      10.686   0.998   2.129  1.00  0.00           O  
ATOM    112  H   GLY A   7       8.656   1.624  -0.945  1.00  0.00           H  
ATOM    113  HA2 GLY A   7       9.111  -0.209   0.532  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      10.587  -0.535  -0.386  1.00  0.00           H  
ATOM    115  N   LYS A   8      11.430   2.028   0.292  1.00  0.00           N  
ATOM    116  CA  LYS A   8      12.162   3.070   0.952  1.00  0.00           C  
ATOM    117  C   LYS A   8      11.268   4.303   1.033  1.00  0.00           C  
ATOM    118  O   LYS A   8      10.252   4.400   0.303  1.00  0.00           O  
ATOM    119  CB  LYS A   8      13.427   3.418   0.150  1.00  0.00           C  
ATOM    120  CG  LYS A   8      13.130   3.947  -1.250  1.00  0.00           C  
ATOM    121  CD  LYS A   8      14.383   4.311  -2.015  1.00  0.00           C  
ATOM    122  CE  LYS A   8      14.024   4.914  -3.360  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      15.209   5.232  -4.179  1.00  0.00           N  
ATOM    124  H   LYS A   8      11.472   1.956  -0.682  1.00  0.00           H  
ATOM    125  HA  LYS A   8      12.441   2.741   1.943  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      13.984   4.172   0.685  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      14.036   2.532   0.057  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      12.609   3.174  -1.796  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      12.495   4.817  -1.166  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      14.950   5.030  -1.443  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      14.974   3.421  -2.174  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      13.410   4.210  -3.901  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      13.459   5.818  -3.189  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      15.861   5.872  -3.682  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      14.888   5.687  -5.057  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      15.710   4.357  -4.434  1.00  0.00           H  
ATOM    137  N   VAL A   9      11.629   5.217   1.893  1.00  0.00           N  
ATOM    138  CA  VAL A   9      10.916   6.464   2.054  1.00  0.00           C  
ATOM    139  C   VAL A   9      11.172   7.357   0.839  1.00  0.00           C  
ATOM    140  O   VAL A   9      12.329   7.632   0.498  1.00  0.00           O  
ATOM    141  CB  VAL A   9      11.396   7.205   3.330  1.00  0.00           C  
ATOM    142  CG1 VAL A   9      10.653   8.507   3.526  1.00  0.00           C  
ATOM    143  CG2 VAL A   9      11.248   6.328   4.550  1.00  0.00           C  
ATOM    144  H   VAL A   9      12.421   5.062   2.451  1.00  0.00           H  
ATOM    145  HA  VAL A   9       9.860   6.257   2.144  1.00  0.00           H  
ATOM    146  HB  VAL A   9      12.445   7.435   3.206  1.00  0.00           H  
ATOM    147 HG11 VAL A   9      10.825   9.142   2.670  1.00  0.00           H  
ATOM    148 HG12 VAL A   9      11.012   8.997   4.420  1.00  0.00           H  
ATOM    149 HG13 VAL A   9       9.596   8.309   3.621  1.00  0.00           H  
ATOM    150 HG21 VAL A   9      11.851   5.439   4.437  1.00  0.00           H  
ATOM    151 HG22 VAL A   9      10.212   6.048   4.669  1.00  0.00           H  
ATOM    152 HG23 VAL A   9      11.572   6.876   5.422  1.00  0.00           H  
ATOM    153  N   VAL A  10      10.120   7.768   0.177  1.00  0.00           N  
ATOM    154  CA  VAL A  10      10.230   8.664  -0.957  1.00  0.00           C  
ATOM    155  C   VAL A  10       9.443   9.931  -0.658  1.00  0.00           C  
ATOM    156  O   VAL A  10       8.494   9.902   0.144  1.00  0.00           O  
ATOM    157  CB  VAL A  10       9.715   8.035  -2.290  1.00  0.00           C  
ATOM    158  CG1 VAL A  10      10.396   6.715  -2.598  1.00  0.00           C  
ATOM    159  CG2 VAL A  10       8.216   7.865  -2.287  1.00  0.00           C  
ATOM    160  H   VAL A  10       9.224   7.474   0.456  1.00  0.00           H  
ATOM    161  HA  VAL A  10      11.274   8.924  -1.063  1.00  0.00           H  
ATOM    162  HB  VAL A  10       9.973   8.719  -3.086  1.00  0.00           H  
ATOM    163 HG11 VAL A  10      10.225   6.030  -1.779  1.00  0.00           H  
ATOM    164 HG12 VAL A  10      11.455   6.867  -2.742  1.00  0.00           H  
ATOM    165 HG13 VAL A  10       9.951   6.310  -3.495  1.00  0.00           H  
ATOM    166 HG21 VAL A  10       7.930   7.199  -1.487  1.00  0.00           H  
ATOM    167 HG22 VAL A  10       7.913   7.448  -3.234  1.00  0.00           H  
ATOM    168 HG23 VAL A  10       7.746   8.827  -2.144  1.00  0.00           H  
ATOM    169  N   THR A  11       9.848  11.020  -1.241  1.00  0.00           N  
ATOM    170  CA  THR A  11       9.174  12.268  -1.066  1.00  0.00           C  
ATOM    171  C   THR A  11       8.065  12.402  -2.125  1.00  0.00           C  
ATOM    172  O   THR A  11       8.330  12.655  -3.304  1.00  0.00           O  
ATOM    173  CB  THR A  11      10.167  13.439  -1.202  1.00  0.00           C  
ATOM    174  OG1 THR A  11      11.312  13.190  -0.352  1.00  0.00           O  
ATOM    175  CG2 THR A  11       9.509  14.750  -0.784  1.00  0.00           C  
ATOM    176  H   THR A  11      10.618  10.989  -1.848  1.00  0.00           H  
ATOM    177  HA  THR A  11       8.742  12.285  -0.074  1.00  0.00           H  
ATOM    178  HB  THR A  11      10.490  13.509  -2.232  1.00  0.00           H  
ATOM    179  HG1 THR A  11      10.994  12.737   0.439  1.00  0.00           H  
ATOM    180 HG21 THR A  11      10.213  15.561  -0.891  1.00  0.00           H  
ATOM    181 HG22 THR A  11       9.191  14.679   0.246  1.00  0.00           H  
ATOM    182 HG23 THR A  11       8.650  14.934  -1.412  1.00  0.00           H  
ATOM    183  N   CYS A  12       6.857  12.188  -1.702  1.00  0.00           N  
ATOM    184  CA  CYS A  12       5.696  12.280  -2.549  1.00  0.00           C  
ATOM    185  C   CYS A  12       5.288  13.750  -2.650  1.00  0.00           C  
ATOM    186  O   CYS A  12       5.435  14.503  -1.673  1.00  0.00           O  
ATOM    187  CB  CYS A  12       4.602  11.393  -1.939  1.00  0.00           C  
ATOM    188  SG  CYS A  12       5.208   9.675  -1.655  1.00  0.00           S  
ATOM    189  H   CYS A  12       6.708  11.967  -0.755  1.00  0.00           H  
ATOM    190  HA  CYS A  12       5.924  11.926  -3.542  1.00  0.00           H  
ATOM    191  HB2 CYS A  12       4.288  11.808  -0.992  1.00  0.00           H  
ATOM    192  HB3 CYS A  12       3.759  11.339  -2.613  1.00  0.00           H  
ATOM    193  N   HIS A  13       4.846  14.176  -3.832  1.00  0.00           N  
ATOM    194  CA  HIS A  13       4.503  15.581  -4.091  1.00  0.00           C  
ATOM    195  C   HIS A  13       3.231  15.946  -3.317  1.00  0.00           C  
ATOM    196  O   HIS A  13       2.579  15.064  -2.757  1.00  0.00           O  
ATOM    197  CB  HIS A  13       4.321  15.795  -5.609  1.00  0.00           C  
ATOM    198  CG  HIS A  13       4.379  17.231  -6.072  1.00  0.00           C  
ATOM    199  ND1 HIS A  13       3.409  17.838  -6.833  1.00  0.00           N  
ATOM    200  CD2 HIS A  13       5.356  18.156  -5.917  1.00  0.00           C  
ATOM    201  CE1 HIS A  13       3.806  19.071  -7.121  1.00  0.00           C  
ATOM    202  NE2 HIS A  13       4.988  19.322  -6.585  1.00  0.00           N  
ATOM    203  H   HIS A  13       4.745  13.529  -4.564  1.00  0.00           H  
ATOM    204  HA  HIS A  13       5.315  16.195  -3.736  1.00  0.00           H  
ATOM    205  HB2 HIS A  13       5.106  15.263  -6.122  1.00  0.00           H  
ATOM    206  HB3 HIS A  13       3.368  15.384  -5.907  1.00  0.00           H  
ATOM    207  HD1 HIS A  13       2.557  17.446  -7.157  1.00  0.00           H  
ATOM    208  HD2 HIS A  13       6.278  18.020  -5.369  1.00  0.00           H  
ATOM    209  HE1 HIS A  13       3.234  19.769  -7.716  1.00  0.00           H  
ATOM    210  N   ARG A  14       2.862  17.219  -3.274  1.00  0.00           N  
ATOM    211  CA  ARG A  14       1.696  17.621  -2.487  1.00  0.00           C  
ATOM    212  C   ARG A  14       0.376  17.278  -3.153  1.00  0.00           C  
ATOM    213  O   ARG A  14      -0.687  17.478  -2.563  1.00  0.00           O  
ATOM    214  CB  ARG A  14       1.739  19.078  -2.019  1.00  0.00           C  
ATOM    215  CG  ARG A  14       2.878  19.386  -1.056  1.00  0.00           C  
ATOM    216  CD  ARG A  14       2.762  20.796  -0.492  1.00  0.00           C  
ATOM    217  NE  ARG A  14       2.771  21.819  -1.541  1.00  0.00           N  
ATOM    218  CZ  ARG A  14       2.564  23.127  -1.351  1.00  0.00           C  
ATOM    219  NH1 ARG A  14       2.305  23.601  -0.131  1.00  0.00           N  
ATOM    220  NH2 ARG A  14       2.601  23.956  -2.386  1.00  0.00           N  
ATOM    221  H   ARG A  14       3.365  17.893  -3.780  1.00  0.00           H  
ATOM    222  HA  ARG A  14       1.737  16.989  -1.612  1.00  0.00           H  
ATOM    223  HB2 ARG A  14       1.835  19.724  -2.876  1.00  0.00           H  
ATOM    224  HB3 ARG A  14       0.810  19.308  -1.520  1.00  0.00           H  
ATOM    225  HG2 ARG A  14       2.850  18.679  -0.240  1.00  0.00           H  
ATOM    226  HG3 ARG A  14       3.816  19.293  -1.583  1.00  0.00           H  
ATOM    227  HD2 ARG A  14       1.837  20.873   0.058  1.00  0.00           H  
ATOM    228  HD3 ARG A  14       3.592  20.973   0.177  1.00  0.00           H  
ATOM    229  HE  ARG A  14       2.947  21.477  -2.446  1.00  0.00           H  
ATOM    230 HH11 ARG A  14       2.257  23.002   0.674  1.00  0.00           H  
ATOM    231 HH12 ARG A  14       2.142  24.577   0.038  1.00  0.00           H  
ATOM    232 HH21 ARG A  14       2.775  23.649  -3.327  1.00  0.00           H  
ATOM    233 HH22 ARG A  14       2.449  24.940  -2.276  1.00  0.00           H  
ATOM    234  N   ASP A  15       0.435  16.749  -4.374  1.00  0.00           N  
ATOM    235  CA  ASP A  15      -0.769  16.218  -5.018  1.00  0.00           C  
ATOM    236  C   ASP A  15      -1.150  14.979  -4.261  1.00  0.00           C  
ATOM    237  O   ASP A  15      -2.322  14.646  -4.110  1.00  0.00           O  
ATOM    238  CB  ASP A  15      -0.527  15.813  -6.483  1.00  0.00           C  
ATOM    239  CG  ASP A  15      -0.078  16.930  -7.371  1.00  0.00           C  
ATOM    240  OD1 ASP A  15      -0.898  17.786  -7.742  1.00  0.00           O  
ATOM    241  OD2 ASP A  15       1.105  16.968  -7.726  1.00  0.00           O  
ATOM    242  H   ASP A  15       1.292  16.734  -4.847  1.00  0.00           H  
ATOM    243  HA  ASP A  15      -1.559  16.952  -4.953  1.00  0.00           H  
ATOM    244  HB2 ASP A  15       0.233  15.047  -6.511  1.00  0.00           H  
ATOM    245  HB3 ASP A  15      -1.443  15.402  -6.882  1.00  0.00           H  
ATOM    246  N   MET A  16      -0.127  14.323  -3.751  1.00  0.00           N  
ATOM    247  CA  MET A  16      -0.255  13.140  -2.972  1.00  0.00           C  
ATOM    248  C   MET A  16      -0.573  13.521  -1.566  1.00  0.00           C  
ATOM    249  O   MET A  16       0.286  13.980  -0.805  1.00  0.00           O  
ATOM    250  CB  MET A  16       1.016  12.263  -3.062  1.00  0.00           C  
ATOM    251  CG  MET A  16       1.183  11.605  -4.391  1.00  0.00           C  
ATOM    252  SD  MET A  16       1.549  12.752  -5.715  1.00  0.00           S  
ATOM    253  CE  MET A  16       1.407  11.633  -7.071  1.00  0.00           C  
ATOM    254  H   MET A  16       0.775  14.679  -3.901  1.00  0.00           H  
ATOM    255  HA  MET A  16      -1.090  12.583  -3.370  1.00  0.00           H  
ATOM    256  HB2 MET A  16       1.893  12.873  -2.912  1.00  0.00           H  
ATOM    257  HB3 MET A  16       1.046  11.484  -2.322  1.00  0.00           H  
ATOM    258  HG2 MET A  16       1.976  10.876  -4.319  1.00  0.00           H  
ATOM    259  HG3 MET A  16       0.252  11.098  -4.603  1.00  0.00           H  
ATOM    260  HE1 MET A  16       0.393  11.258  -7.070  1.00  0.00           H  
ATOM    261  HE2 MET A  16       2.094  10.818  -6.907  1.00  0.00           H  
ATOM    262  HE3 MET A  16       1.627  12.145  -7.995  1.00  0.00           H  
ATOM    263  N   LYS A  17      -1.819  13.397  -1.242  1.00  0.00           N  
ATOM    264  CA  LYS A  17      -2.310  13.768   0.046  1.00  0.00           C  
ATOM    265  C   LYS A  17      -2.514  12.522   0.881  1.00  0.00           C  
ATOM    266  O   LYS A  17      -2.768  12.596   2.093  1.00  0.00           O  
ATOM    267  CB  LYS A  17      -3.624  14.551  -0.113  1.00  0.00           C  
ATOM    268  CG  LYS A  17      -3.497  15.752  -1.051  1.00  0.00           C  
ATOM    269  CD  LYS A  17      -4.792  16.539  -1.180  1.00  0.00           C  
ATOM    270  CE  LYS A  17      -4.644  17.664  -2.202  1.00  0.00           C  
ATOM    271  NZ  LYS A  17      -5.881  18.467  -2.350  1.00  0.00           N  
ATOM    272  H   LYS A  17      -2.449  13.052  -1.909  1.00  0.00           H  
ATOM    273  HA  LYS A  17      -1.578  14.404   0.520  1.00  0.00           H  
ATOM    274  HB2 LYS A  17      -4.380  13.887  -0.506  1.00  0.00           H  
ATOM    275  HB3 LYS A  17      -3.936  14.906   0.856  1.00  0.00           H  
ATOM    276  HG2 LYS A  17      -2.728  16.410  -0.676  1.00  0.00           H  
ATOM    277  HG3 LYS A  17      -3.207  15.389  -2.026  1.00  0.00           H  
ATOM    278  HD2 LYS A  17      -5.579  15.872  -1.497  1.00  0.00           H  
ATOM    279  HD3 LYS A  17      -5.041  16.966  -0.220  1.00  0.00           H  
ATOM    280  HE2 LYS A  17      -3.845  18.316  -1.886  1.00  0.00           H  
ATOM    281  HE3 LYS A  17      -4.390  17.228  -3.157  1.00  0.00           H  
ATOM    282  HZ1 LYS A  17      -5.770  19.179  -3.101  1.00  0.00           H  
ATOM    283  HZ2 LYS A  17      -6.120  18.964  -1.469  1.00  0.00           H  
ATOM    284  HZ3 LYS A  17      -6.691  17.867  -2.603  1.00  0.00           H  
ATOM    285  N   PHE A  18      -2.378  11.375   0.240  1.00  0.00           N  
ATOM    286  CA  PHE A  18      -2.580  10.109   0.896  1.00  0.00           C  
ATOM    287  C   PHE A  18      -1.470   9.149   0.534  1.00  0.00           C  
ATOM    288  O   PHE A  18      -1.068   9.062  -0.628  1.00  0.00           O  
ATOM    289  CB  PHE A  18      -3.915   9.466   0.463  1.00  0.00           C  
ATOM    290  CG  PHE A  18      -5.159  10.255   0.773  1.00  0.00           C  
ATOM    291  CD1 PHE A  18      -5.636  11.196  -0.122  1.00  0.00           C  
ATOM    292  CD2 PHE A  18      -5.860  10.044   1.950  1.00  0.00           C  
ATOM    293  CE1 PHE A  18      -6.779  11.912   0.141  1.00  0.00           C  
ATOM    294  CE2 PHE A  18      -7.008  10.759   2.222  1.00  0.00           C  
ATOM    295  CZ  PHE A  18      -7.470  11.695   1.317  1.00  0.00           C  
ATOM    296  H   PHE A  18      -2.106  11.361  -0.705  1.00  0.00           H  
ATOM    297  HA  PHE A  18      -2.605  10.263   1.964  1.00  0.00           H  
ATOM    298  HB2 PHE A  18      -3.893   9.311  -0.605  1.00  0.00           H  
ATOM    299  HB3 PHE A  18      -3.998   8.504   0.947  1.00  0.00           H  
ATOM    300  HD1 PHE A  18      -5.103  11.372  -1.046  1.00  0.00           H  
ATOM    301  HD2 PHE A  18      -5.506   9.314   2.663  1.00  0.00           H  
ATOM    302  HE1 PHE A  18      -7.122  12.640  -0.580  1.00  0.00           H  
ATOM    303  HE2 PHE A  18      -7.545  10.586   3.143  1.00  0.00           H  
ATOM    304  HZ  PHE A  18      -8.369  12.254   1.530  1.00  0.00           H  
ATOM    305  N   CYS A  19      -0.979   8.464   1.497  1.00  0.00           N  
ATOM    306  CA  CYS A  19      -0.074   7.384   1.267  1.00  0.00           C  
ATOM    307  C   CYS A  19      -0.903   6.135   1.411  1.00  0.00           C  
ATOM    308  O   CYS A  19      -1.748   6.065   2.302  1.00  0.00           O  
ATOM    309  CB  CYS A  19       1.071   7.398   2.282  1.00  0.00           C  
ATOM    310  SG  CYS A  19       2.061   8.931   2.259  1.00  0.00           S  
ATOM    311  H   CYS A  19      -1.230   8.660   2.428  1.00  0.00           H  
ATOM    312  HA  CYS A  19       0.306   7.463   0.260  1.00  0.00           H  
ATOM    313  HB2 CYS A  19       0.671   7.275   3.278  1.00  0.00           H  
ATOM    314  HB3 CYS A  19       1.732   6.576   2.054  1.00  0.00           H  
ATOM    315  N   TYR A  20      -0.740   5.191   0.542  1.00  0.00           N  
ATOM    316  CA  TYR A  20      -1.563   4.024   0.605  1.00  0.00           C  
ATOM    317  C   TYR A  20      -0.740   2.786   0.782  1.00  0.00           C  
ATOM    318  O   TYR A  20       0.407   2.710   0.333  1.00  0.00           O  
ATOM    319  CB  TYR A  20      -2.501   3.892  -0.629  1.00  0.00           C  
ATOM    320  CG  TYR A  20      -1.805   3.662  -1.967  1.00  0.00           C  
ATOM    321  CD1 TYR A  20      -1.523   2.376  -2.418  1.00  0.00           C  
ATOM    322  CD2 TYR A  20      -1.438   4.722  -2.771  1.00  0.00           C  
ATOM    323  CE1 TYR A  20      -0.891   2.161  -3.624  1.00  0.00           C  
ATOM    324  CE2 TYR A  20      -0.806   4.515  -3.983  1.00  0.00           C  
ATOM    325  CZ  TYR A  20      -0.537   3.236  -4.401  1.00  0.00           C  
ATOM    326  OH  TYR A  20       0.101   3.034  -5.595  1.00  0.00           O  
ATOM    327  H   TYR A  20      -0.023   5.253  -0.130  1.00  0.00           H  
ATOM    328  HA  TYR A  20      -2.183   4.129   1.483  1.00  0.00           H  
ATOM    329  HB2 TYR A  20      -3.169   3.058  -0.470  1.00  0.00           H  
ATOM    330  HB3 TYR A  20      -3.091   4.794  -0.710  1.00  0.00           H  
ATOM    331  HD1 TYR A  20      -1.801   1.527  -1.809  1.00  0.00           H  
ATOM    332  HD2 TYR A  20      -1.651   5.726  -2.437  1.00  0.00           H  
ATOM    333  HE1 TYR A  20      -0.686   1.146  -3.942  1.00  0.00           H  
ATOM    334  HE2 TYR A  20      -0.527   5.360  -4.596  1.00  0.00           H  
ATOM    335  HH  TYR A  20      -0.391   2.354  -6.071  1.00  0.00           H  
ATOM    336  N   HIS A  21      -1.304   1.867   1.469  1.00  0.00           N  
ATOM    337  CA  HIS A  21      -0.770   0.567   1.635  1.00  0.00           C  
ATOM    338  C   HIS A  21      -1.787  -0.399   1.084  1.00  0.00           C  
ATOM    339  O   HIS A  21      -2.825  -0.640   1.699  1.00  0.00           O  
ATOM    340  CB  HIS A  21      -0.465   0.281   3.134  1.00  0.00           C  
ATOM    341  CG  HIS A  21      -0.078  -1.151   3.469  1.00  0.00           C  
ATOM    342  ND1 HIS A  21      -0.256  -1.711   4.711  1.00  0.00           N  
ATOM    343  CD2 HIS A  21       0.463  -2.137   2.697  1.00  0.00           C  
ATOM    344  CE1 HIS A  21       0.158  -2.978   4.662  1.00  0.00           C  
ATOM    345  NE2 HIS A  21       0.608  -3.288   3.457  1.00  0.00           N  
ATOM    346  H   HIS A  21      -2.156   2.083   1.915  1.00  0.00           H  
ATOM    347  HA  HIS A  21       0.140   0.497   1.059  1.00  0.00           H  
ATOM    348  HB2 HIS A  21       0.352   0.913   3.448  1.00  0.00           H  
ATOM    349  HB3 HIS A  21      -1.338   0.535   3.716  1.00  0.00           H  
ATOM    350  HD1 HIS A  21      -0.599  -1.250   5.510  1.00  0.00           H  
ATOM    351  HD2 HIS A  21       0.741  -2.046   1.656  1.00  0.00           H  
ATOM    352  HE1 HIS A  21       0.119  -3.662   5.497  1.00  0.00           H  
ATOM    353  N   ASN A  22      -1.532  -0.883  -0.091  1.00  0.00           N  
ATOM    354  CA  ASN A  22      -2.394  -1.854  -0.688  1.00  0.00           C  
ATOM    355  C   ASN A  22      -1.722  -3.187  -0.595  1.00  0.00           C  
ATOM    356  O   ASN A  22      -0.752  -3.469  -1.316  1.00  0.00           O  
ATOM    357  CB  ASN A  22      -2.716  -1.525  -2.155  1.00  0.00           C  
ATOM    358  CG  ASN A  22      -3.716  -2.507  -2.763  1.00  0.00           C  
ATOM    359  OD1 ASN A  22      -4.921  -2.284  -2.714  1.00  0.00           O  
ATOM    360  ND2 ASN A  22      -3.238  -3.593  -3.321  1.00  0.00           N  
ATOM    361  H   ASN A  22      -0.737  -0.597  -0.595  1.00  0.00           H  
ATOM    362  HA  ASN A  22      -3.309  -1.885  -0.117  1.00  0.00           H  
ATOM    363  HB2 ASN A  22      -3.145  -0.535  -2.205  1.00  0.00           H  
ATOM    364  HB3 ASN A  22      -1.807  -1.537  -2.737  1.00  0.00           H  
ATOM    365 HD21 ASN A  22      -2.268  -3.729  -3.326  1.00  0.00           H  
ATOM    366 HD22 ASN A  22      -3.879  -4.233  -3.699  1.00  0.00           H  
ATOM    367  N   THR A  23      -2.163  -3.961   0.315  1.00  0.00           N  
ATOM    368  CA  THR A  23      -1.640  -5.265   0.497  1.00  0.00           C  
ATOM    369  C   THR A  23      -2.631  -6.264  -0.122  1.00  0.00           C  
ATOM    370  O   THR A  23      -3.475  -5.886  -0.954  1.00  0.00           O  
ATOM    371  CB  THR A  23      -1.381  -5.537   2.025  1.00  0.00           C  
ATOM    372  OG1 THR A  23      -0.826  -6.854   2.249  1.00  0.00           O  
ATOM    373  CG2 THR A  23      -2.649  -5.352   2.854  1.00  0.00           C  
ATOM    374  H   THR A  23      -2.893  -3.652   0.895  1.00  0.00           H  
ATOM    375  HA  THR A  23      -0.705  -5.324  -0.039  1.00  0.00           H  
ATOM    376  HB  THR A  23      -0.645  -4.817   2.353  1.00  0.00           H  
ATOM    377  HG1 THR A  23      -0.678  -6.960   3.197  1.00  0.00           H  
ATOM    378 HG21 THR A  23      -2.998  -4.335   2.754  1.00  0.00           H  
ATOM    379 HG22 THR A  23      -2.437  -5.559   3.893  1.00  0.00           H  
ATOM    380 HG23 THR A  23      -3.411  -6.030   2.498  1.00  0.00           H  
ATOM    381  N   GLY A  24      -2.505  -7.490   0.234  1.00  0.00           N  
ATOM    382  CA  GLY A  24      -3.386  -8.496  -0.232  1.00  0.00           C  
ATOM    383  C   GLY A  24      -3.519  -9.549   0.800  1.00  0.00           C  
ATOM    384  O   GLY A  24      -4.183  -9.363   1.814  1.00  0.00           O  
ATOM    385  H   GLY A  24      -1.794  -7.701   0.881  1.00  0.00           H  
ATOM    386  HA2 GLY A  24      -4.354  -8.069  -0.446  1.00  0.00           H  
ATOM    387  HA3 GLY A  24      -2.976  -8.940  -1.128  1.00  0.00           H  
ATOM    388  N   MET A  25      -2.853 -10.625   0.578  1.00  0.00           N  
ATOM    389  CA  MET A  25      -2.825 -11.724   1.494  1.00  0.00           C  
ATOM    390  C   MET A  25      -1.369 -12.051   1.728  1.00  0.00           C  
ATOM    391  O   MET A  25      -0.527 -11.637   0.919  1.00  0.00           O  
ATOM    392  CB  MET A  25      -3.562 -12.935   0.892  1.00  0.00           C  
ATOM    393  CG  MET A  25      -5.045 -12.702   0.645  1.00  0.00           C  
ATOM    394  SD  MET A  25      -5.886 -14.144  -0.041  1.00  0.00           S  
ATOM    395  CE  MET A  25      -7.563 -13.504  -0.158  1.00  0.00           C  
ATOM    396  H   MET A  25      -2.315 -10.707  -0.237  1.00  0.00           H  
ATOM    397  HA  MET A  25      -3.293 -11.426   2.420  1.00  0.00           H  
ATOM    398  HB2 MET A  25      -3.099 -13.184  -0.051  1.00  0.00           H  
ATOM    399  HB3 MET A  25      -3.453 -13.773   1.563  1.00  0.00           H  
ATOM    400  HG2 MET A  25      -5.516 -12.435   1.578  1.00  0.00           H  
ATOM    401  HG3 MET A  25      -5.148 -11.879  -0.048  1.00  0.00           H  
ATOM    402  HE1 MET A  25      -7.907 -13.213   0.823  1.00  0.00           H  
ATOM    403  HE2 MET A  25      -8.214 -14.268  -0.555  1.00  0.00           H  
ATOM    404  HE3 MET A  25      -7.576 -12.645  -0.814  1.00  0.00           H  
ATOM    405  N   PRO A  26      -1.012 -12.706   2.836  1.00  0.00           N  
ATOM    406  CA  PRO A  26       0.366 -13.118   3.063  1.00  0.00           C  
ATOM    407  C   PRO A  26       0.763 -14.200   2.067  1.00  0.00           C  
ATOM    408  O   PRO A  26       0.325 -15.351   2.161  1.00  0.00           O  
ATOM    409  CB  PRO A  26       0.358 -13.668   4.492  1.00  0.00           C  
ATOM    410  CG  PRO A  26      -1.064 -14.045   4.742  1.00  0.00           C  
ATOM    411  CD  PRO A  26      -1.891 -13.066   3.964  1.00  0.00           C  
ATOM    412  HA  PRO A  26       1.053 -12.289   2.973  1.00  0.00           H  
ATOM    413  HB2 PRO A  26       1.016 -14.522   4.554  1.00  0.00           H  
ATOM    414  HB3 PRO A  26       0.688 -12.900   5.177  1.00  0.00           H  
ATOM    415  HG2 PRO A  26      -1.239 -15.048   4.379  1.00  0.00           H  
ATOM    416  HG3 PRO A  26      -1.290 -13.980   5.795  1.00  0.00           H  
ATOM    417  HD2 PRO A  26      -2.803 -13.527   3.616  1.00  0.00           H  
ATOM    418  HD3 PRO A  26      -2.112 -12.196   4.566  1.00  0.00           H  
ATOM    419  N   PHE A  27       1.547 -13.821   1.110  1.00  0.00           N  
ATOM    420  CA  PHE A  27       1.952 -14.719   0.078  1.00  0.00           C  
ATOM    421  C   PHE A  27       3.235 -15.400   0.460  1.00  0.00           C  
ATOM    422  O   PHE A  27       4.107 -14.807   1.115  1.00  0.00           O  
ATOM    423  CB  PHE A  27       2.075 -14.008  -1.271  1.00  0.00           C  
ATOM    424  CG  PHE A  27       0.801 -13.353  -1.744  1.00  0.00           C  
ATOM    425  CD1 PHE A  27      -0.398 -14.048  -1.753  1.00  0.00           C  
ATOM    426  CD2 PHE A  27       0.802 -12.036  -2.167  1.00  0.00           C  
ATOM    427  CE1 PHE A  27      -1.563 -13.442  -2.176  1.00  0.00           C  
ATOM    428  CE2 PHE A  27      -0.364 -11.426  -2.592  1.00  0.00           C  
ATOM    429  CZ  PHE A  27      -1.546 -12.130  -2.597  1.00  0.00           C  
ATOM    430  H   PHE A  27       1.874 -12.898   1.099  1.00  0.00           H  
ATOM    431  HA  PHE A  27       1.181 -15.472   0.003  1.00  0.00           H  
ATOM    432  HB2 PHE A  27       2.820 -13.233  -1.169  1.00  0.00           H  
ATOM    433  HB3 PHE A  27       2.392 -14.719  -2.020  1.00  0.00           H  
ATOM    434  HD1 PHE A  27      -0.420 -15.077  -1.423  1.00  0.00           H  
ATOM    435  HD2 PHE A  27       1.729 -11.484  -2.165  1.00  0.00           H  
ATOM    436  HE1 PHE A  27      -2.489 -13.998  -2.179  1.00  0.00           H  
ATOM    437  HE2 PHE A  27      -0.348 -10.397  -2.920  1.00  0.00           H  
ATOM    438  HZ  PHE A  27      -2.457 -11.655  -2.931  1.00  0.00           H  
ATOM    439  N   ARG A  28       3.342 -16.634   0.091  1.00  0.00           N  
ATOM    440  CA  ARG A  28       4.473 -17.441   0.439  1.00  0.00           C  
ATOM    441  C   ARG A  28       5.624 -17.097  -0.472  1.00  0.00           C  
ATOM    442  O   ARG A  28       5.505 -17.223  -1.695  1.00  0.00           O  
ATOM    443  CB  ARG A  28       4.118 -18.926   0.321  1.00  0.00           C  
ATOM    444  CG  ARG A  28       2.826 -19.312   1.042  1.00  0.00           C  
ATOM    445  CD  ARG A  28       2.850 -18.902   2.502  1.00  0.00           C  
ATOM    446  NE  ARG A  28       1.580 -19.191   3.171  1.00  0.00           N  
ATOM    447  CZ  ARG A  28       1.078 -18.480   4.195  1.00  0.00           C  
ATOM    448  NH1 ARG A  28       1.714 -17.411   4.652  1.00  0.00           N  
ATOM    449  NH2 ARG A  28      -0.071 -18.836   4.744  1.00  0.00           N  
ATOM    450  H   ARG A  28       2.629 -17.019  -0.464  1.00  0.00           H  
ATOM    451  HA  ARG A  28       4.754 -17.225   1.459  1.00  0.00           H  
ATOM    452  HB2 ARG A  28       4.007 -19.170  -0.726  1.00  0.00           H  
ATOM    453  HB3 ARG A  28       4.927 -19.510   0.733  1.00  0.00           H  
ATOM    454  HG2 ARG A  28       1.994 -18.820   0.563  1.00  0.00           H  
ATOM    455  HG3 ARG A  28       2.694 -20.382   0.979  1.00  0.00           H  
ATOM    456  HD2 ARG A  28       3.644 -19.430   3.007  1.00  0.00           H  
ATOM    457  HD3 ARG A  28       3.034 -17.840   2.553  1.00  0.00           H  
ATOM    458  HE  ARG A  28       1.094 -19.971   2.819  1.00  0.00           H  
ATOM    459 HH11 ARG A  28       2.578 -17.078   4.262  1.00  0.00           H  
ATOM    460 HH12 ARG A  28       1.372 -16.886   5.434  1.00  0.00           H  
ATOM    461 HH21 ARG A  28      -0.592 -19.631   4.422  1.00  0.00           H  
ATOM    462 HH22 ARG A  28      -0.482 -18.337   5.511  1.00  0.00           H  
ATOM    463  N   ASN A  29       6.709 -16.602   0.123  1.00  0.00           N  
ATOM    464  CA  ASN A  29       7.939 -16.203  -0.600  1.00  0.00           C  
ATOM    465  C   ASN A  29       7.697 -15.007  -1.504  1.00  0.00           C  
ATOM    466  O   ASN A  29       8.487 -14.713  -2.404  1.00  0.00           O  
ATOM    467  CB  ASN A  29       8.550 -17.376  -1.402  1.00  0.00           C  
ATOM    468  CG  ASN A  29       9.145 -18.456  -0.521  1.00  0.00           C  
ATOM    469  OD1 ASN A  29       9.623 -18.184   0.571  1.00  0.00           O  
ATOM    470  ND2 ASN A  29       9.131 -19.675  -0.986  1.00  0.00           N  
ATOM    471  H   ASN A  29       6.700 -16.493   1.097  1.00  0.00           H  
ATOM    472  HA  ASN A  29       8.648 -15.897   0.156  1.00  0.00           H  
ATOM    473  HB2 ASN A  29       7.763 -17.824  -1.990  1.00  0.00           H  
ATOM    474  HB3 ASN A  29       9.318 -16.995  -2.059  1.00  0.00           H  
ATOM    475 HD21 ASN A  29       8.744 -19.844  -1.871  1.00  0.00           H  
ATOM    476 HD22 ASN A  29       9.508 -20.387  -0.429  1.00  0.00           H  
ATOM    477  N   LEU A  30       6.636 -14.294  -1.242  1.00  0.00           N  
ATOM    478  CA  LEU A  30       6.277 -13.141  -2.014  1.00  0.00           C  
ATOM    479  C   LEU A  30       5.642 -12.114  -1.120  1.00  0.00           C  
ATOM    480  O   LEU A  30       4.776 -12.438  -0.319  1.00  0.00           O  
ATOM    481  CB  LEU A  30       5.284 -13.515  -3.128  1.00  0.00           C  
ATOM    482  CG  LEU A  30       4.717 -12.337  -3.937  1.00  0.00           C  
ATOM    483  CD1 LEU A  30       5.801 -11.640  -4.737  1.00  0.00           C  
ATOM    484  CD2 LEU A  30       3.576 -12.780  -4.832  1.00  0.00           C  
ATOM    485  H   LEU A  30       6.065 -14.540  -0.482  1.00  0.00           H  
ATOM    486  HA  LEU A  30       7.168 -12.735  -2.467  1.00  0.00           H  
ATOM    487  HB2 LEU A  30       5.783 -14.188  -3.809  1.00  0.00           H  
ATOM    488  HB3 LEU A  30       4.456 -14.041  -2.676  1.00  0.00           H  
ATOM    489  HG  LEU A  30       4.332 -11.609  -3.237  1.00  0.00           H  
ATOM    490 HD11 LEU A  30       5.358 -10.818  -5.277  1.00  0.00           H  
ATOM    491 HD12 LEU A  30       6.242 -12.337  -5.435  1.00  0.00           H  
ATOM    492 HD13 LEU A  30       6.561 -11.263  -4.069  1.00  0.00           H  
ATOM    493 HD21 LEU A  30       3.171 -11.912  -5.332  1.00  0.00           H  
ATOM    494 HD22 LEU A  30       2.801 -13.229  -4.227  1.00  0.00           H  
ATOM    495 HD23 LEU A  30       3.933 -13.491  -5.562  1.00  0.00           H  
ATOM    496  N   LYS A  31       6.077 -10.901  -1.228  1.00  0.00           N  
ATOM    497  CA  LYS A  31       5.461  -9.829  -0.518  1.00  0.00           C  
ATOM    498  C   LYS A  31       4.899  -8.846  -1.496  1.00  0.00           C  
ATOM    499  O   LYS A  31       5.644  -8.137  -2.173  1.00  0.00           O  
ATOM    500  CB  LYS A  31       6.428  -9.147   0.456  1.00  0.00           C  
ATOM    501  CG  LYS A  31       6.781  -9.989   1.670  1.00  0.00           C  
ATOM    502  CD  LYS A  31       7.738  -9.258   2.592  1.00  0.00           C  
ATOM    503  CE  LYS A  31       7.972 -10.033   3.882  1.00  0.00           C  
ATOM    504  NZ  LYS A  31       6.719 -10.207   4.661  1.00  0.00           N  
ATOM    505  H   LYS A  31       6.839 -10.698  -1.815  1.00  0.00           H  
ATOM    506  HA  LYS A  31       4.639 -10.248   0.040  1.00  0.00           H  
ATOM    507  HB2 LYS A  31       7.341  -8.916  -0.071  1.00  0.00           H  
ATOM    508  HB3 LYS A  31       5.981  -8.226   0.799  1.00  0.00           H  
ATOM    509  HG2 LYS A  31       5.876 -10.212   2.216  1.00  0.00           H  
ATOM    510  HG3 LYS A  31       7.237 -10.910   1.340  1.00  0.00           H  
ATOM    511  HD2 LYS A  31       8.683  -9.129   2.084  1.00  0.00           H  
ATOM    512  HD3 LYS A  31       7.323  -8.291   2.831  1.00  0.00           H  
ATOM    513  HE2 LYS A  31       8.368 -11.007   3.637  1.00  0.00           H  
ATOM    514  HE3 LYS A  31       8.690  -9.496   4.485  1.00  0.00           H  
ATOM    515  HZ1 LYS A  31       6.274  -9.287   4.852  1.00  0.00           H  
ATOM    516  HZ2 LYS A  31       6.919 -10.653   5.579  1.00  0.00           H  
ATOM    517  HZ3 LYS A  31       6.033 -10.807   4.163  1.00  0.00           H  
ATOM    518  N   LEU A  32       3.596  -8.840  -1.625  1.00  0.00           N  
ATOM    519  CA  LEU A  32       2.961  -7.898  -2.494  1.00  0.00           C  
ATOM    520  C   LEU A  32       2.851  -6.583  -1.764  1.00  0.00           C  
ATOM    521  O   LEU A  32       2.061  -6.431  -0.823  1.00  0.00           O  
ATOM    522  CB  LEU A  32       1.589  -8.395  -2.962  1.00  0.00           C  
ATOM    523  CG  LEU A  32       0.808  -7.438  -3.881  1.00  0.00           C  
ATOM    524  CD1 LEU A  32       1.563  -7.184  -5.178  1.00  0.00           C  
ATOM    525  CD2 LEU A  32      -0.582  -7.979  -4.166  1.00  0.00           C  
ATOM    526  H   LEU A  32       3.048  -9.468  -1.108  1.00  0.00           H  
ATOM    527  HA  LEU A  32       3.609  -7.764  -3.348  1.00  0.00           H  
ATOM    528  HB2 LEU A  32       1.745  -9.323  -3.495  1.00  0.00           H  
ATOM    529  HB3 LEU A  32       0.986  -8.597  -2.090  1.00  0.00           H  
ATOM    530  HG  LEU A  32       0.705  -6.489  -3.377  1.00  0.00           H  
ATOM    531 HD11 LEU A  32       2.512  -6.719  -4.958  1.00  0.00           H  
ATOM    532 HD12 LEU A  32       0.982  -6.530  -5.812  1.00  0.00           H  
ATOM    533 HD13 LEU A  32       1.732  -8.121  -5.686  1.00  0.00           H  
ATOM    534 HD21 LEU A  32      -0.504  -8.936  -4.661  1.00  0.00           H  
ATOM    535 HD22 LEU A  32      -1.112  -7.288  -4.805  1.00  0.00           H  
ATOM    536 HD23 LEU A  32      -1.123  -8.096  -3.238  1.00  0.00           H  
ATOM    537  N   ILE A  33       3.668  -5.672  -2.162  1.00  0.00           N  
ATOM    538  CA  ILE A  33       3.738  -4.384  -1.563  1.00  0.00           C  
ATOM    539  C   ILE A  33       3.320  -3.329  -2.552  1.00  0.00           C  
ATOM    540  O   ILE A  33       4.089  -2.914  -3.419  1.00  0.00           O  
ATOM    541  CB  ILE A  33       5.173  -4.102  -0.974  1.00  0.00           C  
ATOM    542  CG1 ILE A  33       5.425  -4.972   0.267  1.00  0.00           C  
ATOM    543  CG2 ILE A  33       5.412  -2.623  -0.644  1.00  0.00           C  
ATOM    544  CD1 ILE A  33       4.454  -4.700   1.410  1.00  0.00           C  
ATOM    545  H   ILE A  33       4.264  -5.872  -2.915  1.00  0.00           H  
ATOM    546  HA  ILE A  33       3.031  -4.368  -0.748  1.00  0.00           H  
ATOM    547  HB  ILE A  33       5.892  -4.383  -1.729  1.00  0.00           H  
ATOM    548 HG12 ILE A  33       5.327  -6.013  -0.006  1.00  0.00           H  
ATOM    549 HG13 ILE A  33       6.427  -4.792   0.629  1.00  0.00           H  
ATOM    550 HG21 ILE A  33       5.227  -2.019  -1.520  1.00  0.00           H  
ATOM    551 HG22 ILE A  33       6.438  -2.493  -0.334  1.00  0.00           H  
ATOM    552 HG23 ILE A  33       4.758  -2.322   0.159  1.00  0.00           H  
ATOM    553 HD11 ILE A  33       3.449  -4.957   1.112  1.00  0.00           H  
ATOM    554 HD12 ILE A  33       4.494  -3.649   1.657  1.00  0.00           H  
ATOM    555 HD13 ILE A  33       4.734  -5.284   2.275  1.00  0.00           H  
ATOM    556  N   LEU A  34       2.082  -2.948  -2.473  1.00  0.00           N  
ATOM    557  CA  LEU A  34       1.597  -1.866  -3.258  1.00  0.00           C  
ATOM    558  C   LEU A  34       1.397  -0.690  -2.355  1.00  0.00           C  
ATOM    559  O   LEU A  34       0.291  -0.259  -2.093  1.00  0.00           O  
ATOM    560  CB  LEU A  34       0.321  -2.221  -4.025  1.00  0.00           C  
ATOM    561  CG  LEU A  34       0.437  -3.321  -5.072  1.00  0.00           C  
ATOM    562  CD1 LEU A  34      -0.893  -3.538  -5.759  1.00  0.00           C  
ATOM    563  CD2 LEU A  34       1.516  -3.004  -6.090  1.00  0.00           C  
ATOM    564  H   LEU A  34       1.454  -3.403  -1.870  1.00  0.00           H  
ATOM    565  HA  LEU A  34       2.371  -1.595  -3.957  1.00  0.00           H  
ATOM    566  HB2 LEU A  34      -0.377  -2.587  -3.289  1.00  0.00           H  
ATOM    567  HB3 LEU A  34      -0.076  -1.332  -4.493  1.00  0.00           H  
ATOM    568  HG  LEU A  34       0.706  -4.231  -4.561  1.00  0.00           H  
ATOM    569 HD11 LEU A  34      -1.637  -3.811  -5.027  1.00  0.00           H  
ATOM    570 HD12 LEU A  34      -0.798  -4.329  -6.488  1.00  0.00           H  
ATOM    571 HD13 LEU A  34      -1.196  -2.625  -6.252  1.00  0.00           H  
ATOM    572 HD21 LEU A  34       2.477  -2.938  -5.601  1.00  0.00           H  
ATOM    573 HD22 LEU A  34       1.288  -2.064  -6.572  1.00  0.00           H  
ATOM    574 HD23 LEU A  34       1.543  -3.788  -6.832  1.00  0.00           H  
ATOM    575  N   GLN A  35       2.473  -0.267  -1.769  1.00  0.00           N  
ATOM    576  CA  GLN A  35       2.459   0.884  -0.929  1.00  0.00           C  
ATOM    577  C   GLN A  35       2.932   2.044  -1.741  1.00  0.00           C  
ATOM    578  O   GLN A  35       4.011   1.992  -2.305  1.00  0.00           O  
ATOM    579  CB  GLN A  35       3.369   0.699   0.271  1.00  0.00           C  
ATOM    580  CG  GLN A  35       3.026  -0.479   1.145  1.00  0.00           C  
ATOM    581  CD  GLN A  35       3.905  -0.578   2.377  1.00  0.00           C  
ATOM    582  OE1 GLN A  35       3.489  -1.095   3.396  1.00  0.00           O  
ATOM    583  NE2 GLN A  35       5.105  -0.060   2.304  1.00  0.00           N  
ATOM    584  H   GLN A  35       3.313  -0.748  -1.920  1.00  0.00           H  
ATOM    585  HA  GLN A  35       1.448   1.062  -0.596  1.00  0.00           H  
ATOM    586  HB2 GLN A  35       4.377   0.557  -0.088  1.00  0.00           H  
ATOM    587  HB3 GLN A  35       3.339   1.592   0.877  1.00  0.00           H  
ATOM    588  HG2 GLN A  35       2.006  -0.357   1.479  1.00  0.00           H  
ATOM    589  HG3 GLN A  35       3.102  -1.392   0.575  1.00  0.00           H  
ATOM    590 HE21 GLN A  35       5.406   0.364   1.473  1.00  0.00           H  
ATOM    591 HE22 GLN A  35       5.642  -0.073   3.124  1.00  0.00           H  
ATOM    592  N   GLY A  36       2.122   3.031  -1.878  1.00  0.00           N  
ATOM    593  CA  GLY A  36       2.515   4.169  -2.638  1.00  0.00           C  
ATOM    594  C   GLY A  36       1.958   5.434  -2.101  1.00  0.00           C  
ATOM    595  O   GLY A  36       1.503   5.485  -0.964  1.00  0.00           O  
ATOM    596  H   GLY A  36       1.244   3.010  -1.435  1.00  0.00           H  
ATOM    597  HA2 GLY A  36       3.590   4.239  -2.588  1.00  0.00           H  
ATOM    598  HA3 GLY A  36       2.200   4.045  -3.663  1.00  0.00           H  
ATOM    599  N   CYS A  37       1.986   6.448  -2.909  1.00  0.00           N  
ATOM    600  CA  CYS A  37       1.368   7.697  -2.586  1.00  0.00           C  
ATOM    601  C   CYS A  37       0.360   8.012  -3.662  1.00  0.00           C  
ATOM    602  O   CYS A  37       0.611   7.788  -4.851  1.00  0.00           O  
ATOM    603  CB  CYS A  37       2.385   8.834  -2.426  1.00  0.00           C  
ATOM    604  SG  CYS A  37       3.594   8.584  -1.086  1.00  0.00           S  
ATOM    605  H   CYS A  37       2.436   6.368  -3.781  1.00  0.00           H  
ATOM    606  HA  CYS A  37       0.831   7.555  -1.659  1.00  0.00           H  
ATOM    607  HB2 CYS A  37       2.919   9.020  -3.346  1.00  0.00           H  
ATOM    608  HB3 CYS A  37       1.829   9.724  -2.182  1.00  0.00           H  
ATOM    609  N   SER A  38      -0.772   8.482  -3.261  1.00  0.00           N  
ATOM    610  CA  SER A  38      -1.840   8.752  -4.161  1.00  0.00           C  
ATOM    611  C   SER A  38      -2.424  10.121  -3.855  1.00  0.00           C  
ATOM    612  O   SER A  38      -2.252  10.659  -2.746  1.00  0.00           O  
ATOM    613  CB  SER A  38      -2.906   7.643  -4.027  1.00  0.00           C  
ATOM    614  OG  SER A  38      -4.006   7.834  -4.900  1.00  0.00           O  
ATOM    615  H   SER A  38      -0.912   8.687  -2.305  1.00  0.00           H  
ATOM    616  HA  SER A  38      -1.453   8.740  -5.168  1.00  0.00           H  
ATOM    617  HB2 SER A  38      -2.457   6.690  -4.260  1.00  0.00           H  
ATOM    618  HB3 SER A  38      -3.267   7.624  -3.008  1.00  0.00           H  
ATOM    619  HG  SER A  38      -4.775   7.961  -4.324  1.00  0.00           H  
ATOM    620  N   SER A  39      -3.066  10.696  -4.827  1.00  0.00           N  
ATOM    621  CA  SER A  39      -3.694  11.955  -4.663  1.00  0.00           C  
ATOM    622  C   SER A  39      -5.053  11.749  -3.990  1.00  0.00           C  
ATOM    623  O   SER A  39      -5.409  12.476  -3.063  1.00  0.00           O  
ATOM    624  CB  SER A  39      -3.799  12.666  -6.025  1.00  0.00           C  
ATOM    625  OG  SER A  39      -4.347  13.979  -5.905  1.00  0.00           O  
ATOM    626  H   SER A  39      -3.118  10.243  -5.696  1.00  0.00           H  
ATOM    627  HA  SER A  39      -3.094  12.552  -3.993  1.00  0.00           H  
ATOM    628  HB2 SER A  39      -2.800  12.759  -6.427  1.00  0.00           H  
ATOM    629  HB3 SER A  39      -4.390  12.080  -6.708  1.00  0.00           H  
ATOM    630  HG  SER A  39      -3.796  14.427  -5.244  1.00  0.00           H  
ATOM    631  N   SER A  40      -5.781  10.746  -4.431  1.00  0.00           N  
ATOM    632  CA  SER A  40      -7.048  10.400  -3.835  1.00  0.00           C  
ATOM    633  C   SER A  40      -6.883   9.133  -3.001  1.00  0.00           C  
ATOM    634  O   SER A  40      -5.785   8.565  -2.942  1.00  0.00           O  
ATOM    635  CB  SER A  40      -8.069  10.169  -4.938  1.00  0.00           C  
ATOM    636  OG  SER A  40      -7.597   9.202  -5.865  1.00  0.00           O  
ATOM    637  H   SER A  40      -5.485  10.202  -5.190  1.00  0.00           H  
ATOM    638  HA  SER A  40      -7.377  11.215  -3.208  1.00  0.00           H  
ATOM    639  HB2 SER A  40      -8.998   9.823  -4.513  1.00  0.00           H  
ATOM    640  HB3 SER A  40      -8.230  11.095  -5.468  1.00  0.00           H  
ATOM    641  HG  SER A  40      -7.853   9.519  -6.743  1.00  0.00           H  
ATOM    642  N   CYS A  41      -7.932   8.693  -2.372  1.00  0.00           N  
ATOM    643  CA  CYS A  41      -7.891   7.477  -1.616  1.00  0.00           C  
ATOM    644  C   CYS A  41      -8.893   6.482  -2.143  1.00  0.00           C  
ATOM    645  O   CYS A  41     -10.076   6.811  -2.314  1.00  0.00           O  
ATOM    646  CB  CYS A  41      -8.170   7.739  -0.131  1.00  0.00           C  
ATOM    647  SG  CYS A  41      -8.421   6.210   0.846  1.00  0.00           S  
ATOM    648  H   CYS A  41      -8.778   9.194  -2.393  1.00  0.00           H  
ATOM    649  HA  CYS A  41      -6.898   7.063  -1.704  1.00  0.00           H  
ATOM    650  HB2 CYS A  41      -7.336   8.275   0.299  1.00  0.00           H  
ATOM    651  HB3 CYS A  41      -9.063   8.339  -0.041  1.00  0.00           H  
ATOM    652  N   SER A  42      -8.428   5.287  -2.447  1.00  0.00           N  
ATOM    653  CA  SER A  42      -9.306   4.206  -2.767  1.00  0.00           C  
ATOM    654  C   SER A  42      -9.777   3.631  -1.434  1.00  0.00           C  
ATOM    655  O   SER A  42      -9.142   2.726  -0.857  1.00  0.00           O  
ATOM    656  CB  SER A  42      -8.578   3.148  -3.593  1.00  0.00           C  
ATOM    657  OG  SER A  42      -7.940   3.743  -4.721  1.00  0.00           O  
ATOM    658  H   SER A  42      -7.462   5.120  -2.467  1.00  0.00           H  
ATOM    659  HA  SER A  42     -10.146   4.605  -3.314  1.00  0.00           H  
ATOM    660  HB2 SER A  42      -7.834   2.665  -2.977  1.00  0.00           H  
ATOM    661  HB3 SER A  42      -9.296   2.419  -3.938  1.00  0.00           H  
ATOM    662  HG  SER A  42      -8.481   4.501  -4.975  1.00  0.00           H  
ATOM    663  N   GLU A  43     -10.815   4.239  -0.909  1.00  0.00           N  
ATOM    664  CA  GLU A  43     -11.319   3.943   0.408  1.00  0.00           C  
ATOM    665  C   GLU A  43     -11.917   2.558   0.515  1.00  0.00           C  
ATOM    666  O   GLU A  43     -13.036   2.283   0.083  1.00  0.00           O  
ATOM    667  CB  GLU A  43     -12.244   5.049   0.907  1.00  0.00           C  
ATOM    668  CG  GLU A  43     -13.356   5.393  -0.038  1.00  0.00           C  
ATOM    669  CD  GLU A  43     -14.151   6.581   0.426  1.00  0.00           C  
ATOM    670  OE1 GLU A  43     -13.696   7.728   0.229  1.00  0.00           O  
ATOM    671  OE2 GLU A  43     -15.245   6.399   0.992  1.00  0.00           O  
ATOM    672  H   GLU A  43     -11.266   4.917  -1.455  1.00  0.00           H  
ATOM    673  HA  GLU A  43     -10.443   3.939   1.041  1.00  0.00           H  
ATOM    674  HB2 GLU A  43     -12.683   4.746   1.845  1.00  0.00           H  
ATOM    675  HB3 GLU A  43     -11.654   5.938   1.066  1.00  0.00           H  
ATOM    676  HG2 GLU A  43     -12.923   5.582  -1.010  1.00  0.00           H  
ATOM    677  HG3 GLU A  43     -13.989   4.520  -0.082  1.00  0.00           H  
ATOM    678  N   THR A  44     -11.120   1.708   1.049  1.00  0.00           N  
ATOM    679  CA  THR A  44     -11.397   0.324   1.265  1.00  0.00           C  
ATOM    680  C   THR A  44     -10.635  -0.093   2.518  1.00  0.00           C  
ATOM    681  O   THR A  44      -9.876   0.715   3.066  1.00  0.00           O  
ATOM    682  CB  THR A  44     -10.932  -0.527   0.055  1.00  0.00           C  
ATOM    683  OG1 THR A  44      -9.629  -0.095  -0.372  1.00  0.00           O  
ATOM    684  CG2 THR A  44     -11.899  -0.451  -1.117  1.00  0.00           C  
ATOM    685  H   THR A  44     -10.263   2.056   1.370  1.00  0.00           H  
ATOM    686  HA  THR A  44     -12.458   0.196   1.418  1.00  0.00           H  
ATOM    687  HB  THR A  44     -10.855  -1.552   0.388  1.00  0.00           H  
ATOM    688  HG1 THR A  44      -9.641   0.872  -0.407  1.00  0.00           H  
ATOM    689 HG21 THR A  44     -11.537  -1.068  -1.926  1.00  0.00           H  
ATOM    690 HG22 THR A  44     -11.972   0.574  -1.451  1.00  0.00           H  
ATOM    691 HG23 THR A  44     -12.873  -0.793  -0.807  1.00  0.00           H  
ATOM    692  N   GLU A  45     -10.808  -1.312   2.961  1.00  0.00           N  
ATOM    693  CA  GLU A  45     -10.155  -1.763   4.169  1.00  0.00           C  
ATOM    694  C   GLU A  45      -8.784  -2.370   3.857  1.00  0.00           C  
ATOM    695  O   GLU A  45      -7.847  -2.272   4.656  1.00  0.00           O  
ATOM    696  CB  GLU A  45     -11.044  -2.773   4.879  1.00  0.00           C  
ATOM    697  CG  GLU A  45     -10.509  -3.278   6.198  1.00  0.00           C  
ATOM    698  CD  GLU A  45     -11.462  -4.224   6.840  1.00  0.00           C  
ATOM    699  OE1 GLU A  45     -11.445  -5.432   6.507  1.00  0.00           O  
ATOM    700  OE2 GLU A  45     -12.275  -3.786   7.665  1.00  0.00           O  
ATOM    701  H   GLU A  45     -11.391  -1.938   2.477  1.00  0.00           H  
ATOM    702  HA  GLU A  45     -10.020  -0.908   4.814  1.00  0.00           H  
ATOM    703  HB2 GLU A  45     -12.007  -2.322   5.063  1.00  0.00           H  
ATOM    704  HB3 GLU A  45     -11.185  -3.624   4.227  1.00  0.00           H  
ATOM    705  HG2 GLU A  45      -9.569  -3.783   6.032  1.00  0.00           H  
ATOM    706  HG3 GLU A  45     -10.354  -2.437   6.859  1.00  0.00           H  
ATOM    707  N   ASN A  46      -8.668  -2.986   2.714  1.00  0.00           N  
ATOM    708  CA  ASN A  46      -7.422  -3.622   2.324  1.00  0.00           C  
ATOM    709  C   ASN A  46      -6.410  -2.596   1.801  1.00  0.00           C  
ATOM    710  O   ASN A  46      -5.206  -2.711   2.051  1.00  0.00           O  
ATOM    711  CB  ASN A  46      -7.686  -4.756   1.327  1.00  0.00           C  
ATOM    712  CG  ASN A  46      -6.428  -5.409   0.805  1.00  0.00           C  
ATOM    713  OD1 ASN A  46      -5.908  -6.352   1.411  1.00  0.00           O  
ATOM    714  ND2 ASN A  46      -5.962  -4.962  -0.329  1.00  0.00           N  
ATOM    715  H   ASN A  46      -9.449  -3.030   2.119  1.00  0.00           H  
ATOM    716  HA  ASN A  46      -7.006  -4.045   3.227  1.00  0.00           H  
ATOM    717  HB2 ASN A  46      -8.272  -5.517   1.819  1.00  0.00           H  
ATOM    718  HB3 ASN A  46      -8.251  -4.373   0.494  1.00  0.00           H  
ATOM    719 HD21 ASN A  46      -6.434  -4.239  -0.795  1.00  0.00           H  
ATOM    720 HD22 ASN A  46      -5.135  -5.369  -0.680  1.00  0.00           H  
ATOM    721  N   ASN A  47      -6.899  -1.599   1.089  1.00  0.00           N  
ATOM    722  CA  ASN A  47      -6.070  -0.507   0.648  1.00  0.00           C  
ATOM    723  C   ASN A  47      -6.188   0.602   1.662  1.00  0.00           C  
ATOM    724  O   ASN A  47      -7.180   1.342   1.701  1.00  0.00           O  
ATOM    725  CB  ASN A  47      -6.463  -0.038  -0.757  1.00  0.00           C  
ATOM    726  CG  ASN A  47      -5.712   1.198  -1.222  1.00  0.00           C  
ATOM    727  OD1 ASN A  47      -4.630   1.113  -1.797  1.00  0.00           O  
ATOM    728  ND2 ASN A  47      -6.297   2.344  -1.018  1.00  0.00           N  
ATOM    729  H   ASN A  47      -7.847  -1.565   0.846  1.00  0.00           H  
ATOM    730  HA  ASN A  47      -5.048  -0.856   0.646  1.00  0.00           H  
ATOM    731  HB2 ASN A  47      -6.231  -0.838  -1.443  1.00  0.00           H  
ATOM    732  HB3 ASN A  47      -7.523   0.163  -0.784  1.00  0.00           H  
ATOM    733 HD21 ASN A  47      -7.179   2.343  -0.581  1.00  0.00           H  
ATOM    734 HD22 ASN A  47      -5.838   3.157  -1.308  1.00  0.00           H  
ATOM    735  N   LYS A  48      -5.216   0.666   2.504  1.00  0.00           N  
ATOM    736  CA  LYS A  48      -5.200   1.578   3.621  1.00  0.00           C  
ATOM    737  C   LYS A  48      -4.560   2.890   3.225  1.00  0.00           C  
ATOM    738  O   LYS A  48      -3.383   2.925   2.895  1.00  0.00           O  
ATOM    739  CB  LYS A  48      -4.400   0.952   4.766  1.00  0.00           C  
ATOM    740  CG  LYS A  48      -4.934  -0.396   5.233  1.00  0.00           C  
ATOM    741  CD  LYS A  48      -4.022  -1.039   6.275  1.00  0.00           C  
ATOM    742  CE  LYS A  48      -3.914  -0.215   7.559  1.00  0.00           C  
ATOM    743  NZ  LYS A  48      -5.192  -0.128   8.286  1.00  0.00           N  
ATOM    744  H   LYS A  48      -4.451   0.065   2.346  1.00  0.00           H  
ATOM    745  HA  LYS A  48      -6.211   1.740   3.960  1.00  0.00           H  
ATOM    746  HB2 LYS A  48      -3.382   0.809   4.436  1.00  0.00           H  
ATOM    747  HB3 LYS A  48      -4.410   1.632   5.603  1.00  0.00           H  
ATOM    748  HG2 LYS A  48      -5.913  -0.252   5.663  1.00  0.00           H  
ATOM    749  HG3 LYS A  48      -5.013  -1.053   4.379  1.00  0.00           H  
ATOM    750  HD2 LYS A  48      -4.418  -2.012   6.525  1.00  0.00           H  
ATOM    751  HD3 LYS A  48      -3.038  -1.156   5.846  1.00  0.00           H  
ATOM    752  HE2 LYS A  48      -3.185  -0.675   8.208  1.00  0.00           H  
ATOM    753  HE3 LYS A  48      -3.581   0.781   7.309  1.00  0.00           H  
ATOM    754  HZ1 LYS A  48      -5.542  -1.073   8.544  1.00  0.00           H  
ATOM    755  HZ2 LYS A  48      -5.923   0.345   7.722  1.00  0.00           H  
ATOM    756  HZ3 LYS A  48      -5.074   0.407   9.171  1.00  0.00           H  
ATOM    757  N   CYS A  49      -5.320   3.950   3.223  1.00  0.00           N  
ATOM    758  CA  CYS A  49      -4.759   5.239   2.922  1.00  0.00           C  
ATOM    759  C   CYS A  49      -4.608   6.033   4.203  1.00  0.00           C  
ATOM    760  O   CYS A  49      -5.491   6.022   5.075  1.00  0.00           O  
ATOM    761  CB  CYS A  49      -5.604   6.004   1.904  1.00  0.00           C  
ATOM    762  SG  CYS A  49      -7.273   6.448   2.480  1.00  0.00           S  
ATOM    763  H   CYS A  49      -6.278   3.876   3.427  1.00  0.00           H  
ATOM    764  HA  CYS A  49      -3.774   5.074   2.512  1.00  0.00           H  
ATOM    765  HB2 CYS A  49      -5.099   6.923   1.649  1.00  0.00           H  
ATOM    766  HB3 CYS A  49      -5.712   5.402   1.014  1.00  0.00           H  
ATOM    767  N   CYS A  50      -3.503   6.666   4.348  1.00  0.00           N  
ATOM    768  CA  CYS A  50      -3.212   7.439   5.511  1.00  0.00           C  
ATOM    769  C   CYS A  50      -2.510   8.732   5.115  1.00  0.00           C  
ATOM    770  O   CYS A  50      -1.916   8.815   4.040  1.00  0.00           O  
ATOM    771  CB  CYS A  50      -2.386   6.587   6.467  1.00  0.00           C  
ATOM    772  SG  CYS A  50      -1.046   5.678   5.646  1.00  0.00           S  
ATOM    773  H   CYS A  50      -2.803   6.605   3.655  1.00  0.00           H  
ATOM    774  HA  CYS A  50      -4.150   7.685   5.985  1.00  0.00           H  
ATOM    775  HB2 CYS A  50      -1.939   7.228   7.213  1.00  0.00           H  
ATOM    776  HB3 CYS A  50      -3.029   5.868   6.951  1.00  0.00           H  
ATOM    777  N   SER A  51      -2.610   9.739   5.941  1.00  0.00           N  
ATOM    778  CA  SER A  51      -2.064  11.041   5.629  1.00  0.00           C  
ATOM    779  C   SER A  51      -0.881  11.410   6.533  1.00  0.00           C  
ATOM    780  O   SER A  51      -0.572  12.584   6.715  1.00  0.00           O  
ATOM    781  CB  SER A  51      -3.196  12.050   5.762  1.00  0.00           C  
ATOM    782  OG  SER A  51      -3.930  11.808   6.962  1.00  0.00           O  
ATOM    783  H   SER A  51      -3.086   9.655   6.795  1.00  0.00           H  
ATOM    784  HA  SER A  51      -1.740  11.038   4.599  1.00  0.00           H  
ATOM    785  HB2 SER A  51      -2.790  13.051   5.789  1.00  0.00           H  
ATOM    786  HB3 SER A  51      -3.867  11.948   4.921  1.00  0.00           H  
ATOM    787  HG  SER A  51      -3.991  12.645   7.440  1.00  0.00           H  
ATOM    788  N   THR A  52      -0.198  10.424   7.051  1.00  0.00           N  
ATOM    789  CA  THR A  52       0.908  10.685   7.937  1.00  0.00           C  
ATOM    790  C   THR A  52       2.193  10.170   7.292  1.00  0.00           C  
ATOM    791  O   THR A  52       2.176   9.187   6.552  1.00  0.00           O  
ATOM    792  CB  THR A  52       0.691   9.979   9.278  1.00  0.00           C  
ATOM    793  OG1 THR A  52      -0.717  10.015   9.608  1.00  0.00           O  
ATOM    794  CG2 THR A  52       1.466  10.685  10.388  1.00  0.00           C  
ATOM    795  H   THR A  52      -0.403   9.496   6.816  1.00  0.00           H  
ATOM    796  HA  THR A  52       0.980  11.751   8.099  1.00  0.00           H  
ATOM    797  HB  THR A  52       1.061   8.973   9.174  1.00  0.00           H  
ATOM    798  HG1 THR A  52      -0.980  10.942   9.699  1.00  0.00           H  
ATOM    799 HG21 THR A  52       1.305  10.169  11.324  1.00  0.00           H  
ATOM    800 HG22 THR A  52       1.123  11.705  10.476  1.00  0.00           H  
ATOM    801 HG23 THR A  52       2.520  10.679  10.151  1.00  0.00           H  
ATOM    802  N   ASP A  53       3.282  10.814   7.568  1.00  0.00           N  
ATOM    803  CA  ASP A  53       4.553  10.451   6.962  1.00  0.00           C  
ATOM    804  C   ASP A  53       5.004   9.084   7.418  1.00  0.00           C  
ATOM    805  O   ASP A  53       5.075   8.809   8.630  1.00  0.00           O  
ATOM    806  CB  ASP A  53       5.635  11.500   7.244  1.00  0.00           C  
ATOM    807  CG  ASP A  53       5.335  12.837   6.610  1.00  0.00           C  
ATOM    808  OD1 ASP A  53       4.657  13.667   7.237  1.00  0.00           O  
ATOM    809  OD2 ASP A  53       5.776  13.091   5.469  1.00  0.00           O  
ATOM    810  H   ASP A  53       3.238  11.549   8.212  1.00  0.00           H  
ATOM    811  HA  ASP A  53       4.389  10.408   5.896  1.00  0.00           H  
ATOM    812  HB2 ASP A  53       5.716  11.643   8.311  1.00  0.00           H  
ATOM    813  HB3 ASP A  53       6.580  11.142   6.862  1.00  0.00           H  
ATOM    814  N   ARG A  54       5.282   8.227   6.438  1.00  0.00           N  
ATOM    815  CA  ARG A  54       5.743   6.847   6.636  1.00  0.00           C  
ATOM    816  C   ARG A  54       4.686   5.971   7.298  1.00  0.00           C  
ATOM    817  O   ARG A  54       5.010   4.955   7.883  1.00  0.00           O  
ATOM    818  CB  ARG A  54       7.053   6.805   7.436  1.00  0.00           C  
ATOM    819  CG  ARG A  54       8.224   7.512   6.778  1.00  0.00           C  
ATOM    820  CD  ARG A  54       9.466   7.394   7.636  1.00  0.00           C  
ATOM    821  NE  ARG A  54       9.241   7.924   8.982  1.00  0.00           N  
ATOM    822  CZ  ARG A  54       9.875   7.526  10.083  1.00  0.00           C  
ATOM    823  NH1 ARG A  54      10.892   6.671  10.004  1.00  0.00           N  
ATOM    824  NH2 ARG A  54       9.513   8.019  11.255  1.00  0.00           N  
ATOM    825  H   ARG A  54       5.201   8.560   5.517  1.00  0.00           H  
ATOM    826  HA  ARG A  54       5.929   6.426   5.659  1.00  0.00           H  
ATOM    827  HB2 ARG A  54       6.884   7.278   8.391  1.00  0.00           H  
ATOM    828  HB3 ARG A  54       7.330   5.775   7.606  1.00  0.00           H  
ATOM    829  HG2 ARG A  54       8.414   7.062   5.814  1.00  0.00           H  
ATOM    830  HG3 ARG A  54       7.979   8.556   6.651  1.00  0.00           H  
ATOM    831  HD2 ARG A  54       9.741   6.353   7.709  1.00  0.00           H  
ATOM    832  HD3 ARG A  54      10.267   7.948   7.170  1.00  0.00           H  
ATOM    833  HE  ARG A  54       8.539   8.610   9.056  1.00  0.00           H  
ATOM    834 HH11 ARG A  54      11.217   6.318   9.123  1.00  0.00           H  
ATOM    835 HH12 ARG A  54      11.371   6.326  10.816  1.00  0.00           H  
ATOM    836 HH21 ARG A  54       8.767   8.688  11.322  1.00  0.00           H  
ATOM    837 HH22 ARG A  54       9.961   7.745  12.108  1.00  0.00           H  
ATOM    838  N   CYS A  55       3.418   6.334   7.153  1.00  0.00           N  
ATOM    839  CA  CYS A  55       2.326   5.554   7.749  1.00  0.00           C  
ATOM    840  C   CYS A  55       2.128   4.215   7.037  1.00  0.00           C  
ATOM    841  O   CYS A  55       1.532   3.275   7.589  1.00  0.00           O  
ATOM    842  CB  CYS A  55       1.040   6.347   7.694  1.00  0.00           C  
ATOM    843  SG  CYS A  55       0.560   6.822   6.004  1.00  0.00           S  
ATOM    844  H   CYS A  55       3.183   7.152   6.656  1.00  0.00           H  
ATOM    845  HA  CYS A  55       2.573   5.365   8.782  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       0.238   5.757   8.114  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       1.160   7.251   8.268  1.00  0.00           H  
ATOM    848  N   ASN A  56       2.627   4.118   5.827  1.00  0.00           N  
ATOM    849  CA  ASN A  56       2.487   2.914   5.056  1.00  0.00           C  
ATOM    850  C   ASN A  56       3.655   1.967   5.325  1.00  0.00           C  
ATOM    851  O   ASN A  56       4.569   1.807   4.526  1.00  0.00           O  
ATOM    852  CB  ASN A  56       2.260   3.214   3.545  1.00  0.00           C  
ATOM    853  CG  ASN A  56       3.435   3.873   2.823  1.00  0.00           C  
ATOM    854  OD1 ASN A  56       4.297   4.536   3.433  1.00  0.00           O  
ATOM    855  ND2 ASN A  56       3.435   3.772   1.518  1.00  0.00           N  
ATOM    856  H   ASN A  56       3.122   4.873   5.448  1.00  0.00           H  
ATOM    857  HA  ASN A  56       1.601   2.439   5.449  1.00  0.00           H  
ATOM    858  HB2 ASN A  56       2.055   2.284   3.036  1.00  0.00           H  
ATOM    859  HB3 ASN A  56       1.397   3.855   3.449  1.00  0.00           H  
ATOM    860 HD21 ASN A  56       2.681   3.294   1.108  1.00  0.00           H  
ATOM    861 HD22 ASN A  56       4.177   4.153   1.006  1.00  0.00           H  
ATOM    862  N   LYS A  57       3.653   1.421   6.511  1.00  0.00           N  
ATOM    863  CA  LYS A  57       4.683   0.525   6.946  1.00  0.00           C  
ATOM    864  C   LYS A  57       4.085  -0.709   7.623  1.00  0.00           C  
ATOM    865  O   LYS A  57       4.073  -1.782   7.003  1.00  0.00           O  
ATOM    866  CB  LYS A  57       5.695   1.259   7.846  1.00  0.00           C  
ATOM    867  CG  LYS A  57       5.097   1.960   9.057  1.00  0.00           C  
ATOM    868  CD  LYS A  57       6.164   2.637   9.897  1.00  0.00           C  
ATOM    869  CE  LYS A  57       5.565   3.269  11.141  1.00  0.00           C  
ATOM    870  NZ  LYS A  57       4.973   2.257  12.040  1.00  0.00           N  
ATOM    871  OXT LYS A  57       3.571  -0.611   8.758  1.00  0.00           O  
ATOM    872  H   LYS A  57       2.929   1.649   7.131  1.00  0.00           H  
ATOM    873  HA  LYS A  57       5.197   0.194   6.055  1.00  0.00           H  
ATOM    874  HB2 LYS A  57       6.443   0.561   8.191  1.00  0.00           H  
ATOM    875  HB3 LYS A  57       6.168   2.011   7.231  1.00  0.00           H  
ATOM    876  HG2 LYS A  57       4.401   2.710   8.709  1.00  0.00           H  
ATOM    877  HG3 LYS A  57       4.568   1.238   9.659  1.00  0.00           H  
ATOM    878  HD2 LYS A  57       6.895   1.900  10.194  1.00  0.00           H  
ATOM    879  HD3 LYS A  57       6.643   3.404   9.307  1.00  0.00           H  
ATOM    880  HE2 LYS A  57       6.343   3.797  11.673  1.00  0.00           H  
ATOM    881  HE3 LYS A  57       4.798   3.966  10.841  1.00  0.00           H  
ATOM    882  HZ1 LYS A  57       4.194   1.741  11.581  1.00  0.00           H  
ATOM    883  HZ2 LYS A  57       4.597   2.698  12.904  1.00  0.00           H  
ATOM    884  HZ3 LYS A  57       5.692   1.570  12.342  1.00  0.00           H  
TER     885      LYS A  57                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A   1       4.447  14.603   1.545  1.00  0.00           N  
ATOM      2  CA  LEU A   1       4.583  13.382   2.315  1.00  0.00           C  
ATOM      3  C   LEU A   1       5.734  12.574   1.840  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.061  12.581   0.664  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.337  12.513   2.238  1.00  0.00           C  
ATOM      6  CG  LEU A   1       2.127  12.957   3.030  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       1.025  11.938   2.859  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.492  13.094   4.496  1.00  0.00           C  
ATOM      9  H1  LEU A   1       5.306  15.180   1.638  1.00  0.00           H  
ATOM     10  H2  LEU A   1       3.625  15.162   1.840  1.00  0.00           H  
ATOM     11  H3  LEU A   1       4.345  14.369   0.537  1.00  0.00           H  
ATOM     12  HA  LEU A   1       4.750  13.645   3.348  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       3.043  12.447   1.201  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       3.608  11.522   2.569  1.00  0.00           H  
ATOM     15  HG  LEU A   1       1.779  13.914   2.668  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       1.387  10.978   3.197  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       0.761  11.870   1.814  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       0.159  12.228   3.436  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       1.613  13.327   5.078  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       3.219  13.885   4.609  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       2.925  12.165   4.838  1.00  0.00           H  
ATOM     22  N   LYS A   2       6.401  11.966   2.760  1.00  0.00           N  
ATOM     23  CA  LYS A   2       7.385  10.994   2.460  1.00  0.00           C  
ATOM     24  C   LYS A   2       6.852   9.632   2.913  1.00  0.00           C  
ATOM     25  O   LYS A   2       6.624   9.422   4.090  1.00  0.00           O  
ATOM     26  CB  LYS A   2       8.748  11.370   3.086  1.00  0.00           C  
ATOM     27  CG  LYS A   2       8.720  11.601   4.600  1.00  0.00           C  
ATOM     28  CD  LYS A   2      10.068  12.049   5.155  1.00  0.00           C  
ATOM     29  CE  LYS A   2      10.467  13.423   4.638  1.00  0.00           C  
ATOM     30  NZ  LYS A   2      11.763  13.875   5.184  1.00  0.00           N  
ATOM     31  H   LYS A   2       6.228  12.181   3.701  1.00  0.00           H  
ATOM     32  HA  LYS A   2       7.455  10.990   1.386  1.00  0.00           H  
ATOM     33  HB2 LYS A   2       9.452  10.577   2.879  1.00  0.00           H  
ATOM     34  HB3 LYS A   2       9.097  12.274   2.608  1.00  0.00           H  
ATOM     35  HG2 LYS A   2       7.993  12.370   4.811  1.00  0.00           H  
ATOM     36  HG3 LYS A   2       8.422  10.682   5.082  1.00  0.00           H  
ATOM     37  HD2 LYS A   2      10.013  12.082   6.233  1.00  0.00           H  
ATOM     38  HD3 LYS A   2      10.815  11.329   4.856  1.00  0.00           H  
ATOM     39  HE2 LYS A   2      10.532  13.390   3.562  1.00  0.00           H  
ATOM     40  HE3 LYS A   2       9.701  14.126   4.921  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2      11.719  13.995   6.217  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2      12.009  14.799   4.773  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2      12.526  13.203   4.965  1.00  0.00           H  
ATOM     44  N   CYS A   3       6.595   8.747   1.996  1.00  0.00           N  
ATOM     45  CA  CYS A   3       6.012   7.464   2.353  1.00  0.00           C  
ATOM     46  C   CYS A   3       6.852   6.348   1.740  1.00  0.00           C  
ATOM     47  O   CYS A   3       7.678   6.599   0.847  1.00  0.00           O  
ATOM     48  CB  CYS A   3       4.535   7.380   1.884  1.00  0.00           C  
ATOM     49  SG  CYS A   3       3.574   8.926   2.155  1.00  0.00           S  
ATOM     50  H   CYS A   3       6.815   8.934   1.056  1.00  0.00           H  
ATOM     51  HA  CYS A   3       6.053   7.375   3.429  1.00  0.00           H  
ATOM     52  HB2 CYS A   3       4.505   7.149   0.829  1.00  0.00           H  
ATOM     53  HB3 CYS A   3       4.051   6.584   2.443  1.00  0.00           H  
ATOM     54  N   PHE A   4       6.671   5.136   2.209  1.00  0.00           N  
ATOM     55  CA  PHE A   4       7.459   4.009   1.739  1.00  0.00           C  
ATOM     56  C   PHE A   4       6.893   3.437   0.437  1.00  0.00           C  
ATOM     57  O   PHE A   4       6.204   2.427   0.458  1.00  0.00           O  
ATOM     58  CB  PHE A   4       7.515   2.886   2.795  1.00  0.00           C  
ATOM     59  CG  PHE A   4       8.112   3.271   4.120  1.00  0.00           C  
ATOM     60  CD1 PHE A   4       9.470   3.184   4.329  1.00  0.00           C  
ATOM     61  CD2 PHE A   4       7.306   3.703   5.161  1.00  0.00           C  
ATOM     62  CE1 PHE A   4      10.020   3.518   5.545  1.00  0.00           C  
ATOM     63  CE2 PHE A   4       7.851   4.040   6.378  1.00  0.00           C  
ATOM     64  CZ  PHE A   4       9.209   3.951   6.575  1.00  0.00           C  
ATOM     65  H   PHE A   4       5.970   4.980   2.888  1.00  0.00           H  
ATOM     66  HA  PHE A   4       8.466   4.364   1.568  1.00  0.00           H  
ATOM     67  HB2 PHE A   4       6.511   2.538   2.984  1.00  0.00           H  
ATOM     68  HB3 PHE A   4       8.093   2.066   2.394  1.00  0.00           H  
ATOM     69  HD1 PHE A   4      10.113   2.847   3.527  1.00  0.00           H  
ATOM     70  HD2 PHE A   4       6.238   3.773   5.020  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      11.088   3.443   5.687  1.00  0.00           H  
ATOM     72  HE2 PHE A   4       7.207   4.379   7.178  1.00  0.00           H  
ATOM     73  HZ  PHE A   4       9.637   4.216   7.531  1.00  0.00           H  
ATOM     74  N   GLN A   5       7.131   4.097  -0.682  1.00  0.00           N  
ATOM     75  CA  GLN A   5       6.622   3.586  -1.967  1.00  0.00           C  
ATOM     76  C   GLN A   5       7.485   2.437  -2.485  1.00  0.00           C  
ATOM     77  O   GLN A   5       6.986   1.405  -2.913  1.00  0.00           O  
ATOM     78  CB  GLN A   5       6.542   4.695  -3.027  1.00  0.00           C  
ATOM     79  CG  GLN A   5       6.097   4.200  -4.407  1.00  0.00           C  
ATOM     80  CD  GLN A   5       6.057   5.282  -5.472  1.00  0.00           C  
ATOM     81  OE1 GLN A   5       5.260   5.216  -6.402  1.00  0.00           O  
ATOM     82  NE2 GLN A   5       6.914   6.258  -5.369  1.00  0.00           N  
ATOM     83  H   GLN A   5       7.622   4.947  -0.621  1.00  0.00           H  
ATOM     84  HA  GLN A   5       5.628   3.202  -1.786  1.00  0.00           H  
ATOM     85  HB2 GLN A   5       5.853   5.456  -2.694  1.00  0.00           H  
ATOM     86  HB3 GLN A   5       7.526   5.127  -3.128  1.00  0.00           H  
ATOM     87  HG2 GLN A   5       6.786   3.435  -4.733  1.00  0.00           H  
ATOM     88  HG3 GLN A   5       5.112   3.765  -4.315  1.00  0.00           H  
ATOM     89 HE21 GLN A   5       7.548   6.263  -4.625  1.00  0.00           H  
ATOM     90 HE22 GLN A   5       6.899   6.972  -6.043  1.00  0.00           H  
ATOM     91  N   HIS A   6       8.776   2.597  -2.367  1.00  0.00           N  
ATOM     92  CA  HIS A   6       9.723   1.588  -2.855  1.00  0.00           C  
ATOM     93  C   HIS A   6      10.006   0.619  -1.709  1.00  0.00           C  
ATOM     94  O   HIS A   6      10.731  -0.349  -1.835  1.00  0.00           O  
ATOM     95  CB  HIS A   6      11.037   2.308  -3.264  1.00  0.00           C  
ATOM     96  CG  HIS A   6      12.052   1.479  -4.031  1.00  0.00           C  
ATOM     97  ND1 HIS A   6      12.833   0.478  -3.479  1.00  0.00           N  
ATOM     98  CD2 HIS A   6      12.414   1.547  -5.331  1.00  0.00           C  
ATOM     99  CE1 HIS A   6      13.622  -0.011  -4.433  1.00  0.00           C  
ATOM    100  NE2 HIS A   6      13.409   0.606  -5.583  1.00  0.00           N  
ATOM    101  H   HIS A   6       9.111   3.420  -1.954  1.00  0.00           H  
ATOM    102  HA  HIS A   6       9.303   1.077  -3.708  1.00  0.00           H  
ATOM    103  HB2 HIS A   6      10.791   3.159  -3.881  1.00  0.00           H  
ATOM    104  HB3 HIS A   6      11.517   2.669  -2.365  1.00  0.00           H  
ATOM    105  HD1 HIS A   6      12.791   0.130  -2.557  1.00  0.00           H  
ATOM    106  HD2 HIS A   6      12.001   2.220  -6.068  1.00  0.00           H  
ATOM    107  HE1 HIS A   6      14.334  -0.812  -4.287  1.00  0.00           H  
ATOM    108  N   GLY A   7       9.411   0.911  -0.583  1.00  0.00           N  
ATOM    109  CA  GLY A   7       9.739   0.228   0.642  1.00  0.00           C  
ATOM    110  C   GLY A   7      10.705   1.103   1.396  1.00  0.00           C  
ATOM    111  O   GLY A   7      10.960   0.929   2.579  1.00  0.00           O  
ATOM    112  H   GLY A   7       8.710   1.594  -0.597  1.00  0.00           H  
ATOM    113  HA2 GLY A   7       8.843   0.069   1.222  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      10.217  -0.715   0.424  1.00  0.00           H  
ATOM    115  N   LYS A   8      11.235   2.055   0.664  1.00  0.00           N  
ATOM    116  CA  LYS A   8      12.120   3.057   1.154  1.00  0.00           C  
ATOM    117  C   LYS A   8      11.335   4.342   1.248  1.00  0.00           C  
ATOM    118  O   LYS A   8      10.318   4.503   0.538  1.00  0.00           O  
ATOM    119  CB  LYS A   8      13.277   3.258   0.174  1.00  0.00           C  
ATOM    120  CG  LYS A   8      14.095   2.012  -0.107  1.00  0.00           C  
ATOM    121  CD  LYS A   8      15.146   2.289  -1.163  1.00  0.00           C  
ATOM    122  CE  LYS A   8      15.986   1.068  -1.462  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      16.995   1.346  -2.491  1.00  0.00           N  
ATOM    124  H   LYS A   8      10.986   2.076  -0.280  1.00  0.00           H  
ATOM    125  HA  LYS A   8      12.504   2.761   2.117  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      12.875   3.613  -0.763  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      13.937   4.013   0.575  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      14.580   1.694   0.803  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      13.433   1.235  -0.460  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      14.650   2.591  -2.074  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      15.788   3.086  -0.821  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      16.487   0.753  -0.559  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      15.343   0.277  -1.814  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      17.559   0.495  -2.693  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      17.654   2.091  -2.182  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      16.566   1.627  -3.395  1.00  0.00           H  
ATOM    137  N   VAL A   9      11.774   5.230   2.096  1.00  0.00           N  
ATOM    138  CA  VAL A   9      11.146   6.526   2.262  1.00  0.00           C  
ATOM    139  C   VAL A   9      11.421   7.377   1.032  1.00  0.00           C  
ATOM    140  O   VAL A   9      12.576   7.721   0.757  1.00  0.00           O  
ATOM    141  CB  VAL A   9      11.699   7.269   3.502  1.00  0.00           C  
ATOM    142  CG1 VAL A   9      10.998   8.599   3.703  1.00  0.00           C  
ATOM    143  CG2 VAL A   9      11.589   6.420   4.745  1.00  0.00           C  
ATOM    144  H   VAL A   9      12.563   5.011   2.640  1.00  0.00           H  
ATOM    145  HA  VAL A   9      10.081   6.384   2.379  1.00  0.00           H  
ATOM    146  HB  VAL A   9      12.743   7.472   3.320  1.00  0.00           H  
ATOM    147 HG11 VAL A   9      11.407   9.094   4.572  1.00  0.00           H  
ATOM    148 HG12 VAL A   9       9.941   8.434   3.845  1.00  0.00           H  
ATOM    149 HG13 VAL A   9      11.154   9.218   2.832  1.00  0.00           H  
ATOM    150 HG21 VAL A   9      10.552   6.180   4.929  1.00  0.00           H  
ATOM    151 HG22 VAL A   9      11.984   6.966   5.588  1.00  0.00           H  
ATOM    152 HG23 VAL A   9      12.149   5.506   4.612  1.00  0.00           H  
ATOM    153  N   VAL A  10      10.393   7.672   0.288  1.00  0.00           N  
ATOM    154  CA  VAL A  10      10.508   8.501  -0.887  1.00  0.00           C  
ATOM    155  C   VAL A  10       9.524   9.644  -0.770  1.00  0.00           C  
ATOM    156  O   VAL A  10       8.508   9.520  -0.077  1.00  0.00           O  
ATOM    157  CB  VAL A  10      10.263   7.721  -2.215  1.00  0.00           C  
ATOM    158  CG1 VAL A  10      11.228   6.555  -2.354  1.00  0.00           C  
ATOM    159  CG2 VAL A  10       8.829   7.243  -2.332  1.00  0.00           C  
ATOM    160  H   VAL A  10       9.499   7.341   0.531  1.00  0.00           H  
ATOM    161  HA  VAL A  10      11.507   8.913  -0.893  1.00  0.00           H  
ATOM    162  HB  VAL A  10      10.463   8.401  -3.031  1.00  0.00           H  
ATOM    163 HG11 VAL A  10      12.242   6.925  -2.375  1.00  0.00           H  
ATOM    164 HG12 VAL A  10      11.016   6.014  -3.264  1.00  0.00           H  
ATOM    165 HG13 VAL A  10      11.106   5.893  -1.509  1.00  0.00           H  
ATOM    166 HG21 VAL A  10       8.163   8.092  -2.275  1.00  0.00           H  
ATOM    167 HG22 VAL A  10       8.609   6.557  -1.528  1.00  0.00           H  
ATOM    168 HG23 VAL A  10       8.702   6.750  -3.283  1.00  0.00           H  
ATOM    169  N   THR A  11       9.828  10.743  -1.383  1.00  0.00           N  
ATOM    170  CA  THR A  11       8.973  11.883  -1.321  1.00  0.00           C  
ATOM    171  C   THR A  11       7.836  11.753  -2.353  1.00  0.00           C  
ATOM    172  O   THR A  11       8.075  11.495  -3.544  1.00  0.00           O  
ATOM    173  CB  THR A  11       9.779  13.164  -1.576  1.00  0.00           C  
ATOM    174  OG1 THR A  11      10.956  13.134  -0.749  1.00  0.00           O  
ATOM    175  CG2 THR A  11       8.961  14.391  -1.211  1.00  0.00           C  
ATOM    176  H   THR A  11      10.645  10.790  -1.925  1.00  0.00           H  
ATOM    177  HA  THR A  11       8.550  11.931  -0.328  1.00  0.00           H  
ATOM    178  HB  THR A  11      10.060  13.211  -2.617  1.00  0.00           H  
ATOM    179  HG1 THR A  11      11.023  12.252  -0.360  1.00  0.00           H  
ATOM    180 HG21 THR A  11       9.554  15.278  -1.381  1.00  0.00           H  
ATOM    181 HG22 THR A  11       8.684  14.343  -0.168  1.00  0.00           H  
ATOM    182 HG23 THR A  11       8.071  14.428  -1.819  1.00  0.00           H  
ATOM    183  N   CYS A  12       6.635  11.888  -1.883  1.00  0.00           N  
ATOM    184  CA  CYS A  12       5.452  11.841  -2.702  1.00  0.00           C  
ATOM    185  C   CYS A  12       5.251  13.213  -3.315  1.00  0.00           C  
ATOM    186  O   CYS A  12       5.709  14.220  -2.739  1.00  0.00           O  
ATOM    187  CB  CYS A  12       4.273  11.500  -1.815  1.00  0.00           C  
ATOM    188  SG  CYS A  12       4.571  10.069  -0.719  1.00  0.00           S  
ATOM    189  H   CYS A  12       6.508  12.036  -0.918  1.00  0.00           H  
ATOM    190  HA  CYS A  12       5.545  11.095  -3.475  1.00  0.00           H  
ATOM    191  HB2 CYS A  12       4.050  12.350  -1.190  1.00  0.00           H  
ATOM    192  HB3 CYS A  12       3.419  11.276  -2.436  1.00  0.00           H  
ATOM    193  N   HIS A  13       4.596  13.278  -4.463  1.00  0.00           N  
ATOM    194  CA  HIS A  13       4.392  14.545  -5.138  1.00  0.00           C  
ATOM    195  C   HIS A  13       3.443  15.419  -4.307  1.00  0.00           C  
ATOM    196  O   HIS A  13       2.700  14.920  -3.449  1.00  0.00           O  
ATOM    197  CB  HIS A  13       3.844  14.334  -6.570  1.00  0.00           C  
ATOM    198  CG  HIS A  13       4.051  15.514  -7.496  1.00  0.00           C  
ATOM    199  ND1 HIS A  13       3.039  16.305  -8.014  1.00  0.00           N  
ATOM    200  CD2 HIS A  13       5.203  16.012  -8.013  1.00  0.00           C  
ATOM    201  CE1 HIS A  13       3.593  17.231  -8.798  1.00  0.00           C  
ATOM    202  NE2 HIS A  13       4.908  17.100  -8.835  1.00  0.00           N  
ATOM    203  H   HIS A  13       4.247  12.450  -4.861  1.00  0.00           H  
ATOM    204  HA  HIS A  13       5.351  15.039  -5.191  1.00  0.00           H  
ATOM    205  HB2 HIS A  13       4.328  13.479  -7.011  1.00  0.00           H  
ATOM    206  HB3 HIS A  13       2.783  14.142  -6.509  1.00  0.00           H  
ATOM    207  HD1 HIS A  13       2.056  16.228  -7.900  1.00  0.00           H  
ATOM    208  HD2 HIS A  13       6.196  15.628  -7.822  1.00  0.00           H  
ATOM    209  HE1 HIS A  13       3.036  17.985  -9.334  1.00  0.00           H  
ATOM    210  N   ARG A  14       3.466  16.692  -4.567  1.00  0.00           N  
ATOM    211  CA  ARG A  14       2.693  17.696  -3.828  1.00  0.00           C  
ATOM    212  C   ARG A  14       1.168  17.514  -3.940  1.00  0.00           C  
ATOM    213  O   ARG A  14       0.399  18.130  -3.187  1.00  0.00           O  
ATOM    214  CB  ARG A  14       3.111  19.078  -4.288  1.00  0.00           C  
ATOM    215  CG  ARG A  14       2.883  19.332  -5.763  1.00  0.00           C  
ATOM    216  CD  ARG A  14       3.603  20.575  -6.200  1.00  0.00           C  
ATOM    217  NE  ARG A  14       5.060  20.412  -6.102  1.00  0.00           N  
ATOM    218  CZ  ARG A  14       5.952  21.403  -6.131  1.00  0.00           C  
ATOM    219  NH1 ARG A  14       5.552  22.670  -6.153  1.00  0.00           N  
ATOM    220  NH2 ARG A  14       7.246  21.118  -6.114  1.00  0.00           N  
ATOM    221  H   ARG A  14       4.071  16.994  -5.281  1.00  0.00           H  
ATOM    222  HA  ARG A  14       2.963  17.600  -2.788  1.00  0.00           H  
ATOM    223  HB2 ARG A  14       2.550  19.813  -3.731  1.00  0.00           H  
ATOM    224  HB3 ARG A  14       4.162  19.212  -4.083  1.00  0.00           H  
ATOM    225  HG2 ARG A  14       3.250  18.490  -6.331  1.00  0.00           H  
ATOM    226  HG3 ARG A  14       1.824  19.455  -5.934  1.00  0.00           H  
ATOM    227  HD2 ARG A  14       3.329  20.815  -7.217  1.00  0.00           H  
ATOM    228  HD3 ARG A  14       3.303  21.371  -5.537  1.00  0.00           H  
ATOM    229  HE  ARG A  14       5.368  19.478  -6.036  1.00  0.00           H  
ATOM    230 HH11 ARG A  14       4.578  22.912  -6.140  1.00  0.00           H  
ATOM    231 HH12 ARG A  14       6.199  23.433  -6.196  1.00  0.00           H  
ATOM    232 HH21 ARG A  14       7.568  20.168  -6.080  1.00  0.00           H  
ATOM    233 HH22 ARG A  14       7.960  21.824  -6.150  1.00  0.00           H  
ATOM    234  N   ASP A  15       0.733  16.674  -4.860  1.00  0.00           N  
ATOM    235  CA  ASP A  15      -0.695  16.396  -5.009  1.00  0.00           C  
ATOM    236  C   ASP A  15      -1.105  15.367  -3.992  1.00  0.00           C  
ATOM    237  O   ASP A  15      -2.264  15.279  -3.613  1.00  0.00           O  
ATOM    238  CB  ASP A  15      -1.032  15.811  -6.385  1.00  0.00           C  
ATOM    239  CG  ASP A  15      -0.693  16.683  -7.546  1.00  0.00           C  
ATOM    240  OD1 ASP A  15      -1.517  17.518  -7.943  1.00  0.00           O  
ATOM    241  OD2 ASP A  15       0.391  16.511  -8.117  1.00  0.00           O  
ATOM    242  H   ASP A  15       1.390  16.240  -5.446  1.00  0.00           H  
ATOM    243  HA  ASP A  15      -1.252  17.308  -4.862  1.00  0.00           H  
ATOM    244  HB2 ASP A  15      -0.492  14.884  -6.505  1.00  0.00           H  
ATOM    245  HB3 ASP A  15      -2.090  15.594  -6.414  1.00  0.00           H  
ATOM    246  N   MET A  16      -0.148  14.593  -3.564  1.00  0.00           N  
ATOM    247  CA  MET A  16      -0.374  13.461  -2.707  1.00  0.00           C  
ATOM    248  C   MET A  16      -0.699  13.858  -1.297  1.00  0.00           C  
ATOM    249  O   MET A  16       0.023  14.632  -0.663  1.00  0.00           O  
ATOM    250  CB  MET A  16       0.778  12.446  -2.817  1.00  0.00           C  
ATOM    251  CG  MET A  16       0.736  11.664  -4.106  1.00  0.00           C  
ATOM    252  SD  MET A  16       0.911  12.665  -5.579  1.00  0.00           S  
ATOM    253  CE  MET A  16       0.389  11.468  -6.770  1.00  0.00           C  
ATOM    254  H   MET A  16       0.777  14.800  -3.824  1.00  0.00           H  
ATOM    255  HA  MET A  16      -1.261  12.986  -3.101  1.00  0.00           H  
ATOM    256  HB2 MET A  16       1.718  12.977  -2.800  1.00  0.00           H  
ATOM    257  HB3 MET A  16       0.784  11.726  -2.016  1.00  0.00           H  
ATOM    258  HG2 MET A  16       1.537  10.940  -4.092  1.00  0.00           H  
ATOM    259  HG3 MET A  16      -0.206  11.137  -4.152  1.00  0.00           H  
ATOM    260  HE1 MET A  16       0.491  11.851  -7.773  1.00  0.00           H  
ATOM    261  HE2 MET A  16      -0.646  11.241  -6.552  1.00  0.00           H  
ATOM    262  HE3 MET A  16       0.988  10.582  -6.626  1.00  0.00           H  
ATOM    263  N   LYS A  17      -1.804  13.350  -0.831  1.00  0.00           N  
ATOM    264  CA  LYS A  17      -2.338  13.676   0.464  1.00  0.00           C  
ATOM    265  C   LYS A  17      -2.287  12.455   1.375  1.00  0.00           C  
ATOM    266  O   LYS A  17      -2.239  12.580   2.597  1.00  0.00           O  
ATOM    267  CB  LYS A  17      -3.792  14.147   0.288  1.00  0.00           C  
ATOM    268  CG  LYS A  17      -4.480  14.621   1.557  1.00  0.00           C  
ATOM    269  CD  LYS A  17      -5.896  15.082   1.262  1.00  0.00           C  
ATOM    270  CE  LYS A  17      -6.617  15.499   2.525  1.00  0.00           C  
ATOM    271  NZ  LYS A  17      -7.979  15.994   2.240  1.00  0.00           N  
ATOM    272  H   LYS A  17      -2.291  12.704  -1.386  1.00  0.00           H  
ATOM    273  HA  LYS A  17      -1.763  14.482   0.895  1.00  0.00           H  
ATOM    274  HB2 LYS A  17      -3.834  14.941  -0.440  1.00  0.00           H  
ATOM    275  HB3 LYS A  17      -4.359  13.315  -0.100  1.00  0.00           H  
ATOM    276  HG2 LYS A  17      -4.512  13.807   2.266  1.00  0.00           H  
ATOM    277  HG3 LYS A  17      -3.920  15.445   1.974  1.00  0.00           H  
ATOM    278  HD2 LYS A  17      -5.858  15.923   0.586  1.00  0.00           H  
ATOM    279  HD3 LYS A  17      -6.439  14.272   0.798  1.00  0.00           H  
ATOM    280  HE2 LYS A  17      -6.687  14.647   3.184  1.00  0.00           H  
ATOM    281  HE3 LYS A  17      -6.050  16.282   3.006  1.00  0.00           H  
ATOM    282  HZ1 LYS A  17      -7.937  16.801   1.585  1.00  0.00           H  
ATOM    283  HZ2 LYS A  17      -8.448  16.313   3.111  1.00  0.00           H  
ATOM    284  HZ3 LYS A  17      -8.576  15.256   1.817  1.00  0.00           H  
ATOM    285  N   PHE A  18      -2.271  11.284   0.781  1.00  0.00           N  
ATOM    286  CA  PHE A  18      -2.300  10.058   1.539  1.00  0.00           C  
ATOM    287  C   PHE A  18      -1.206   9.129   1.065  1.00  0.00           C  
ATOM    288  O   PHE A  18      -0.829   9.147  -0.115  1.00  0.00           O  
ATOM    289  CB  PHE A  18      -3.646   9.324   1.337  1.00  0.00           C  
ATOM    290  CG  PHE A  18      -4.889  10.095   1.700  1.00  0.00           C  
ATOM    291  CD1 PHE A  18      -5.522  10.896   0.761  1.00  0.00           C  
ATOM    292  CD2 PHE A  18      -5.438   9.998   2.967  1.00  0.00           C  
ATOM    293  CE1 PHE A  18      -6.674  11.583   1.076  1.00  0.00           C  
ATOM    294  CE2 PHE A  18      -6.591  10.690   3.291  1.00  0.00           C  
ATOM    295  CZ  PHE A  18      -7.210  11.482   2.345  1.00  0.00           C  
ATOM    296  H   PHE A  18      -2.211  11.208  -0.197  1.00  0.00           H  
ATOM    297  HA  PHE A  18      -2.185  10.278   2.590  1.00  0.00           H  
ATOM    298  HB2 PHE A  18      -3.735   9.050   0.296  1.00  0.00           H  
ATOM    299  HB3 PHE A  18      -3.630   8.417   1.925  1.00  0.00           H  
ATOM    300  HD1 PHE A  18      -5.104  10.986  -0.231  1.00  0.00           H  
ATOM    301  HD2 PHE A  18      -4.954   9.381   3.709  1.00  0.00           H  
ATOM    302  HE1 PHE A  18      -7.148  12.203   0.329  1.00  0.00           H  
ATOM    303  HE2 PHE A  18      -7.010  10.613   4.283  1.00  0.00           H  
ATOM    304  HZ  PHE A  18      -8.114  12.019   2.595  1.00  0.00           H  
ATOM    305  N   CYS A  19      -0.698   8.349   1.953  1.00  0.00           N  
ATOM    306  CA  CYS A  19       0.177   7.278   1.598  1.00  0.00           C  
ATOM    307  C   CYS A  19      -0.734   6.071   1.533  1.00  0.00           C  
ATOM    308  O   CYS A  19      -1.683   5.982   2.338  1.00  0.00           O  
ATOM    309  CB  CYS A  19       1.223   7.009   2.685  1.00  0.00           C  
ATOM    310  SG  CYS A  19       2.052   8.468   3.408  1.00  0.00           S  
ATOM    311  H   CYS A  19      -0.927   8.468   2.903  1.00  0.00           H  
ATOM    312  HA  CYS A  19       0.641   7.476   0.643  1.00  0.00           H  
ATOM    313  HB2 CYS A  19       0.761   6.466   3.496  1.00  0.00           H  
ATOM    314  HB3 CYS A  19       1.980   6.387   2.230  1.00  0.00           H  
ATOM    315  N   TYR A  20      -0.528   5.179   0.618  1.00  0.00           N  
ATOM    316  CA  TYR A  20      -1.385   4.033   0.577  1.00  0.00           C  
ATOM    317  C   TYR A  20      -0.606   2.767   0.676  1.00  0.00           C  
ATOM    318  O   TYR A  20       0.585   2.732   0.357  1.00  0.00           O  
ATOM    319  CB  TYR A  20      -2.331   4.009  -0.651  1.00  0.00           C  
ATOM    320  CG  TYR A  20      -1.691   3.802  -2.022  1.00  0.00           C  
ATOM    321  CD1 TYR A  20      -1.468   2.517  -2.533  1.00  0.00           C  
ATOM    322  CD2 TYR A  20      -1.362   4.876  -2.818  1.00  0.00           C  
ATOM    323  CE1 TYR A  20      -0.929   2.329  -3.786  1.00  0.00           C  
ATOM    324  CE2 TYR A  20      -0.830   4.696  -4.077  1.00  0.00           C  
ATOM    325  CZ  TYR A  20      -0.615   3.426  -4.553  1.00  0.00           C  
ATOM    326  OH  TYR A  20      -0.096   3.255  -5.801  1.00  0.00           O  
ATOM    327  H   TYR A  20       0.220   5.272  -0.014  1.00  0.00           H  
ATOM    328  HA  TYR A  20      -1.997   4.092   1.465  1.00  0.00           H  
ATOM    329  HB2 TYR A  20      -3.045   3.210  -0.517  1.00  0.00           H  
ATOM    330  HB3 TYR A  20      -2.873   4.944  -0.676  1.00  0.00           H  
ATOM    331  HD1 TYR A  20      -1.712   1.653  -1.932  1.00  0.00           H  
ATOM    332  HD2 TYR A  20      -1.527   5.873  -2.436  1.00  0.00           H  
ATOM    333  HE1 TYR A  20      -0.765   1.322  -4.153  1.00  0.00           H  
ATOM    334  HE2 TYR A  20      -0.581   5.559  -4.679  1.00  0.00           H  
ATOM    335  HH  TYR A  20      -0.689   2.673  -6.293  1.00  0.00           H  
ATOM    336  N   HIS A  21      -1.260   1.764   1.153  1.00  0.00           N  
ATOM    337  CA  HIS A  21      -0.741   0.438   1.222  1.00  0.00           C  
ATOM    338  C   HIS A  21      -1.787  -0.494   0.671  1.00  0.00           C  
ATOM    339  O   HIS A  21      -2.833  -0.705   1.284  1.00  0.00           O  
ATOM    340  CB  HIS A  21      -0.359   0.056   2.680  1.00  0.00           C  
ATOM    341  CG  HIS A  21       0.126  -1.378   2.882  1.00  0.00           C  
ATOM    342  ND1 HIS A  21       0.092  -2.025   4.093  1.00  0.00           N  
ATOM    343  CD2 HIS A  21       0.678  -2.269   2.006  1.00  0.00           C  
ATOM    344  CE1 HIS A  21       0.602  -3.251   3.933  1.00  0.00           C  
ATOM    345  NE2 HIS A  21       0.975  -3.451   2.679  1.00  0.00           N  
ATOM    346  H   HIS A  21      -2.167   1.929   1.499  1.00  0.00           H  
ATOM    347  HA  HIS A  21       0.137   0.389   0.595  1.00  0.00           H  
ATOM    348  HB2 HIS A  21       0.431   0.712   3.013  1.00  0.00           H  
ATOM    349  HB3 HIS A  21      -1.221   0.207   3.313  1.00  0.00           H  
ATOM    350  HD1 HIS A  21      -0.219  -1.641   4.943  1.00  0.00           H  
ATOM    351  HD2 HIS A  21       0.860  -2.096   0.955  1.00  0.00           H  
ATOM    352  HE1 HIS A  21       0.696  -3.980   4.726  1.00  0.00           H  
ATOM    353  N   ASN A  22      -1.545  -0.972  -0.501  1.00  0.00           N  
ATOM    354  CA  ASN A  22      -2.409  -1.935  -1.101  1.00  0.00           C  
ATOM    355  C   ASN A  22      -1.805  -3.280  -0.841  1.00  0.00           C  
ATOM    356  O   ASN A  22      -0.581  -3.462  -1.005  1.00  0.00           O  
ATOM    357  CB  ASN A  22      -2.570  -1.697  -2.606  1.00  0.00           C  
ATOM    358  CG  ASN A  22      -3.512  -2.702  -3.244  1.00  0.00           C  
ATOM    359  OD1 ASN A  22      -3.101  -3.782  -3.682  1.00  0.00           O  
ATOM    360  ND2 ASN A  22      -4.762  -2.353  -3.327  1.00  0.00           N  
ATOM    361  H   ASN A  22      -0.735  -0.703  -0.991  1.00  0.00           H  
ATOM    362  HA  ASN A  22      -3.371  -1.880  -0.612  1.00  0.00           H  
ATOM    363  HB2 ASN A  22      -2.971  -0.706  -2.763  1.00  0.00           H  
ATOM    364  HB3 ASN A  22      -1.604  -1.770  -3.084  1.00  0.00           H  
ATOM    365 HD21 ASN A  22      -5.014  -1.467  -2.993  1.00  0.00           H  
ATOM    366 HD22 ASN A  22      -5.420  -2.993  -3.670  1.00  0.00           H  
ATOM    367  N   THR A  23      -2.608  -4.190  -0.415  1.00  0.00           N  
ATOM    368  CA  THR A  23      -2.139  -5.473  -0.034  1.00  0.00           C  
ATOM    369  C   THR A  23      -3.286  -6.473  -0.193  1.00  0.00           C  
ATOM    370  O   THR A  23      -4.266  -6.186  -0.872  1.00  0.00           O  
ATOM    371  CB  THR A  23      -1.613  -5.412   1.449  1.00  0.00           C  
ATOM    372  OG1 THR A  23      -1.041  -6.674   1.870  1.00  0.00           O  
ATOM    373  CG2 THR A  23      -2.717  -4.985   2.422  1.00  0.00           C  
ATOM    374  H   THR A  23      -3.575  -4.017  -0.369  1.00  0.00           H  
ATOM    375  HA  THR A  23      -1.317  -5.740  -0.682  1.00  0.00           H  
ATOM    376  HB  THR A  23      -0.825  -4.673   1.476  1.00  0.00           H  
ATOM    377  HG1 THR A  23      -0.095  -6.610   1.680  1.00  0.00           H  
ATOM    378 HG21 THR A  23      -3.094  -4.014   2.136  1.00  0.00           H  
ATOM    379 HG22 THR A  23      -2.314  -4.937   3.422  1.00  0.00           H  
ATOM    380 HG23 THR A  23      -3.520  -5.706   2.389  1.00  0.00           H  
ATOM    381  N   GLY A  24      -3.144  -7.616   0.394  1.00  0.00           N  
ATOM    382  CA  GLY A  24      -4.152  -8.619   0.358  1.00  0.00           C  
ATOM    383  C   GLY A  24      -3.873  -9.617   1.409  1.00  0.00           C  
ATOM    384  O   GLY A  24      -4.507  -9.644   2.462  1.00  0.00           O  
ATOM    385  H   GLY A  24      -2.316  -7.764   0.901  1.00  0.00           H  
ATOM    386  HA2 GLY A  24      -5.122  -8.185   0.525  1.00  0.00           H  
ATOM    387  HA3 GLY A  24      -4.131  -9.115  -0.600  1.00  0.00           H  
ATOM    388  N   MET A  25      -2.922 -10.417   1.130  1.00  0.00           N  
ATOM    389  CA  MET A  25      -2.417 -11.407   2.028  1.00  0.00           C  
ATOM    390  C   MET A  25      -0.910 -11.375   1.915  1.00  0.00           C  
ATOM    391  O   MET A  25      -0.395 -10.863   0.922  1.00  0.00           O  
ATOM    392  CB  MET A  25      -2.928 -12.807   1.647  1.00  0.00           C  
ATOM    393  CG  MET A  25      -4.436 -12.989   1.730  1.00  0.00           C  
ATOM    394  SD  MET A  25      -4.963 -14.689   1.407  1.00  0.00           S  
ATOM    395  CE  MET A  25      -4.271 -15.536   2.832  1.00  0.00           C  
ATOM    396  H   MET A  25      -2.511 -10.357   0.245  1.00  0.00           H  
ATOM    397  HA  MET A  25      -2.725 -11.164   3.035  1.00  0.00           H  
ATOM    398  HB2 MET A  25      -2.623 -13.013   0.631  1.00  0.00           H  
ATOM    399  HB3 MET A  25      -2.452 -13.522   2.297  1.00  0.00           H  
ATOM    400  HG2 MET A  25      -4.761 -12.712   2.721  1.00  0.00           H  
ATOM    401  HG3 MET A  25      -4.905 -12.338   1.008  1.00  0.00           H  
ATOM    402  HE1 MET A  25      -4.677 -15.104   3.733  1.00  0.00           H  
ATOM    403  HE2 MET A  25      -3.195 -15.434   2.835  1.00  0.00           H  
ATOM    404  HE3 MET A  25      -4.533 -16.583   2.788  1.00  0.00           H  
ATOM    405  N   PRO A  26      -0.179 -11.845   2.924  1.00  0.00           N  
ATOM    406  CA  PRO A  26       1.260 -11.962   2.837  1.00  0.00           C  
ATOM    407  C   PRO A  26       1.621 -13.173   1.995  1.00  0.00           C  
ATOM    408  O   PRO A  26       0.927 -14.206   2.029  1.00  0.00           O  
ATOM    409  CB  PRO A  26       1.682 -12.178   4.284  1.00  0.00           C  
ATOM    410  CG  PRO A  26       0.528 -12.889   4.875  1.00  0.00           C  
ATOM    411  CD  PRO A  26      -0.677 -12.277   4.239  1.00  0.00           C  
ATOM    412  HA  PRO A  26       1.719 -11.074   2.430  1.00  0.00           H  
ATOM    413  HB2 PRO A  26       2.582 -12.775   4.312  1.00  0.00           H  
ATOM    414  HB3 PRO A  26       1.851 -11.227   4.768  1.00  0.00           H  
ATOM    415  HG2 PRO A  26       0.589 -13.934   4.609  1.00  0.00           H  
ATOM    416  HG3 PRO A  26       0.504 -12.759   5.945  1.00  0.00           H  
ATOM    417  HD2 PRO A  26      -1.464 -13.004   4.126  1.00  0.00           H  
ATOM    418  HD3 PRO A  26      -0.998 -11.421   4.810  1.00  0.00           H  
ATOM    419  N   PHE A  27       2.651 -13.061   1.242  1.00  0.00           N  
ATOM    420  CA  PHE A  27       3.059 -14.142   0.385  1.00  0.00           C  
ATOM    421  C   PHE A  27       4.416 -14.688   0.761  1.00  0.00           C  
ATOM    422  O   PHE A  27       5.323 -13.942   1.158  1.00  0.00           O  
ATOM    423  CB  PHE A  27       2.988 -13.750  -1.088  1.00  0.00           C  
ATOM    424  CG  PHE A  27       1.586 -13.599  -1.609  1.00  0.00           C  
ATOM    425  CD1 PHE A  27       0.911 -12.404  -1.493  1.00  0.00           C  
ATOM    426  CD2 PHE A  27       0.947 -14.662  -2.217  1.00  0.00           C  
ATOM    427  CE1 PHE A  27      -0.375 -12.269  -1.971  1.00  0.00           C  
ATOM    428  CE2 PHE A  27      -0.337 -14.535  -2.695  1.00  0.00           C  
ATOM    429  CZ  PHE A  27      -1.000 -13.337  -2.571  1.00  0.00           C  
ATOM    430  H   PHE A  27       3.150 -12.217   1.272  1.00  0.00           H  
ATOM    431  HA  PHE A  27       2.345 -14.934   0.554  1.00  0.00           H  
ATOM    432  HB2 PHE A  27       3.476 -12.795  -1.211  1.00  0.00           H  
ATOM    433  HB3 PHE A  27       3.491 -14.498  -1.682  1.00  0.00           H  
ATOM    434  HD1 PHE A  27       1.396 -11.565  -1.013  1.00  0.00           H  
ATOM    435  HD2 PHE A  27       1.466 -15.603  -2.316  1.00  0.00           H  
ATOM    436  HE1 PHE A  27      -0.887 -11.324  -1.869  1.00  0.00           H  
ATOM    437  HE2 PHE A  27      -0.826 -15.376  -3.164  1.00  0.00           H  
ATOM    438  HZ  PHE A  27      -2.007 -13.235  -2.949  1.00  0.00           H  
ATOM    439  N   ARG A  28       4.539 -15.988   0.634  1.00  0.00           N  
ATOM    440  CA  ARG A  28       5.729 -16.729   0.986  1.00  0.00           C  
ATOM    441  C   ARG A  28       6.892 -16.361   0.083  1.00  0.00           C  
ATOM    442  O   ARG A  28       6.931 -16.750  -1.093  1.00  0.00           O  
ATOM    443  CB  ARG A  28       5.433 -18.224   0.911  1.00  0.00           C  
ATOM    444  CG  ARG A  28       4.446 -18.696   1.964  1.00  0.00           C  
ATOM    445  CD  ARG A  28       3.961 -20.106   1.693  1.00  0.00           C  
ATOM    446  NE  ARG A  28       3.086 -20.161   0.511  1.00  0.00           N  
ATOM    447  CZ  ARG A  28       2.829 -21.256  -0.213  1.00  0.00           C  
ATOM    448  NH1 ARG A  28       3.433 -22.409   0.073  1.00  0.00           N  
ATOM    449  NH2 ARG A  28       1.959 -21.196  -1.217  1.00  0.00           N  
ATOM    450  H   ARG A  28       3.780 -16.481   0.255  1.00  0.00           H  
ATOM    451  HA  ARG A  28       5.988 -16.482   2.004  1.00  0.00           H  
ATOM    452  HB2 ARG A  28       5.024 -18.451  -0.062  1.00  0.00           H  
ATOM    453  HB3 ARG A  28       6.356 -18.769   1.040  1.00  0.00           H  
ATOM    454  HG2 ARG A  28       4.927 -18.670   2.929  1.00  0.00           H  
ATOM    455  HG3 ARG A  28       3.602 -18.023   1.965  1.00  0.00           H  
ATOM    456  HD2 ARG A  28       4.820 -20.739   1.525  1.00  0.00           H  
ATOM    457  HD3 ARG A  28       3.413 -20.462   2.552  1.00  0.00           H  
ATOM    458  HE  ARG A  28       2.649 -19.310   0.277  1.00  0.00           H  
ATOM    459 HH11 ARG A  28       4.091 -22.504   0.824  1.00  0.00           H  
ATOM    460 HH12 ARG A  28       3.239 -23.232  -0.470  1.00  0.00           H  
ATOM    461 HH21 ARG A  28       1.468 -20.353  -1.457  1.00  0.00           H  
ATOM    462 HH22 ARG A  28       1.748 -21.992  -1.789  1.00  0.00           H  
ATOM    463  N   ASN A  29       7.812 -15.575   0.634  1.00  0.00           N  
ATOM    464  CA  ASN A  29       9.014 -15.092  -0.054  1.00  0.00           C  
ATOM    465  C   ASN A  29       8.670 -14.059  -1.098  1.00  0.00           C  
ATOM    466  O   ASN A  29       9.458 -13.767  -2.003  1.00  0.00           O  
ATOM    467  CB  ASN A  29       9.838 -16.231  -0.656  1.00  0.00           C  
ATOM    468  CG  ASN A  29      10.450 -17.135   0.387  1.00  0.00           C  
ATOM    469  OD1 ASN A  29      10.773 -16.704   1.496  1.00  0.00           O  
ATOM    470  ND2 ASN A  29      10.614 -18.382   0.054  1.00  0.00           N  
ATOM    471  H   ASN A  29       7.684 -15.285   1.563  1.00  0.00           H  
ATOM    472  HA  ASN A  29       9.608 -14.597   0.701  1.00  0.00           H  
ATOM    473  HB2 ASN A  29       9.170 -16.826  -1.260  1.00  0.00           H  
ATOM    474  HB3 ASN A  29      10.620 -15.819  -1.275  1.00  0.00           H  
ATOM    475 HD21 ASN A  29      10.338 -18.662  -0.847  1.00  0.00           H  
ATOM    476 HD22 ASN A  29      11.003 -19.005   0.703  1.00  0.00           H  
ATOM    477  N   LEU A  30       7.513 -13.488  -0.964  1.00  0.00           N  
ATOM    478  CA  LEU A  30       7.091 -12.443  -1.829  1.00  0.00           C  
ATOM    479  C   LEU A  30       6.671 -11.271  -0.986  1.00  0.00           C  
ATOM    480  O   LEU A  30       5.640 -11.311  -0.306  1.00  0.00           O  
ATOM    481  CB  LEU A  30       5.955 -12.900  -2.756  1.00  0.00           C  
ATOM    482  CG  LEU A  30       5.350 -11.827  -3.682  1.00  0.00           C  
ATOM    483  CD1 LEU A  30       6.384 -11.299  -4.663  1.00  0.00           C  
ATOM    484  CD2 LEU A  30       4.140 -12.374  -4.421  1.00  0.00           C  
ATOM    485  H   LEU A  30       6.916 -13.759  -0.231  1.00  0.00           H  
ATOM    486  HA  LEU A  30       7.942 -12.151  -2.425  1.00  0.00           H  
ATOM    487  HB2 LEU A  30       6.343 -13.693  -3.379  1.00  0.00           H  
ATOM    488  HB3 LEU A  30       5.166 -13.306  -2.143  1.00  0.00           H  
ATOM    489  HG  LEU A  30       5.028 -10.993  -3.076  1.00  0.00           H  
ATOM    490 HD11 LEU A  30       7.203 -10.853  -4.119  1.00  0.00           H  
ATOM    491 HD12 LEU A  30       5.929 -10.555  -5.299  1.00  0.00           H  
ATOM    492 HD13 LEU A  30       6.755 -12.113  -5.267  1.00  0.00           H  
ATOM    493 HD21 LEU A  30       3.388 -12.674  -3.707  1.00  0.00           H  
ATOM    494 HD22 LEU A  30       4.435 -13.226  -5.015  1.00  0.00           H  
ATOM    495 HD23 LEU A  30       3.737 -11.607  -5.065  1.00  0.00           H  
ATOM    496  N   LYS A  31       7.509 -10.276  -0.960  1.00  0.00           N  
ATOM    497  CA  LYS A  31       7.229  -9.075  -0.243  1.00  0.00           C  
ATOM    498  C   LYS A  31       6.336  -8.209  -1.120  1.00  0.00           C  
ATOM    499  O   LYS A  31       6.825  -7.483  -1.995  1.00  0.00           O  
ATOM    500  CB  LYS A  31       8.547  -8.353   0.097  1.00  0.00           C  
ATOM    501  CG  LYS A  31       8.408  -7.112   0.966  1.00  0.00           C  
ATOM    502  CD  LYS A  31       7.905  -7.467   2.348  1.00  0.00           C  
ATOM    503  CE  LYS A  31       7.779  -6.242   3.229  1.00  0.00           C  
ATOM    504  NZ  LYS A  31       7.357  -6.593   4.597  1.00  0.00           N  
ATOM    505  H   LYS A  31       8.360 -10.347  -1.442  1.00  0.00           H  
ATOM    506  HA  LYS A  31       6.708  -9.333   0.667  1.00  0.00           H  
ATOM    507  HB2 LYS A  31       9.189  -9.048   0.619  1.00  0.00           H  
ATOM    508  HB3 LYS A  31       9.032  -8.073  -0.825  1.00  0.00           H  
ATOM    509  HG2 LYS A  31       9.374  -6.636   1.056  1.00  0.00           H  
ATOM    510  HG3 LYS A  31       7.712  -6.435   0.497  1.00  0.00           H  
ATOM    511  HD2 LYS A  31       6.930  -7.921   2.251  1.00  0.00           H  
ATOM    512  HD3 LYS A  31       8.587  -8.167   2.807  1.00  0.00           H  
ATOM    513  HE2 LYS A  31       8.738  -5.745   3.274  1.00  0.00           H  
ATOM    514  HE3 LYS A  31       7.050  -5.575   2.794  1.00  0.00           H  
ATOM    515  HZ1 LYS A  31       7.236  -5.742   5.183  1.00  0.00           H  
ATOM    516  HZ2 LYS A  31       8.066  -7.199   5.057  1.00  0.00           H  
ATOM    517  HZ3 LYS A  31       6.448  -7.096   4.595  1.00  0.00           H  
ATOM    518  N   LEU A  32       5.042  -8.350  -0.944  1.00  0.00           N  
ATOM    519  CA  LEU A  32       4.091  -7.629  -1.742  1.00  0.00           C  
ATOM    520  C   LEU A  32       3.909  -6.249  -1.165  1.00  0.00           C  
ATOM    521  O   LEU A  32       3.329  -6.071  -0.084  1.00  0.00           O  
ATOM    522  CB  LEU A  32       2.758  -8.427  -1.838  1.00  0.00           C  
ATOM    523  CG  LEU A  32       1.617  -7.858  -2.724  1.00  0.00           C  
ATOM    524  CD1 LEU A  32       0.650  -8.964  -3.062  1.00  0.00           C  
ATOM    525  CD2 LEU A  32       0.845  -6.753  -2.006  1.00  0.00           C  
ATOM    526  H   LEU A  32       4.703  -8.953  -0.247  1.00  0.00           H  
ATOM    527  HA  LEU A  32       4.512  -7.530  -2.731  1.00  0.00           H  
ATOM    528  HB2 LEU A  32       2.996  -9.413  -2.212  1.00  0.00           H  
ATOM    529  HB3 LEU A  32       2.375  -8.538  -0.835  1.00  0.00           H  
ATOM    530  HG  LEU A  32       2.025  -7.460  -3.641  1.00  0.00           H  
ATOM    531 HD11 LEU A  32       1.167  -9.750  -3.592  1.00  0.00           H  
ATOM    532 HD12 LEU A  32      -0.137  -8.568  -3.687  1.00  0.00           H  
ATOM    533 HD13 LEU A  32       0.225  -9.360  -2.152  1.00  0.00           H  
ATOM    534 HD21 LEU A  32       1.517  -5.945  -1.762  1.00  0.00           H  
ATOM    535 HD22 LEU A  32       0.414  -7.150  -1.099  1.00  0.00           H  
ATOM    536 HD23 LEU A  32       0.058  -6.388  -2.649  1.00  0.00           H  
ATOM    537  N   ILE A  33       4.464  -5.287  -1.844  1.00  0.00           N  
ATOM    538  CA  ILE A  33       4.373  -3.922  -1.439  1.00  0.00           C  
ATOM    539  C   ILE A  33       3.788  -3.045  -2.531  1.00  0.00           C  
ATOM    540  O   ILE A  33       4.469  -2.656  -3.481  1.00  0.00           O  
ATOM    541  CB  ILE A  33       5.745  -3.371  -0.890  1.00  0.00           C  
ATOM    542  CG1 ILE A  33       6.058  -3.992   0.484  1.00  0.00           C  
ATOM    543  CG2 ILE A  33       5.802  -1.841  -0.816  1.00  0.00           C  
ATOM    544  CD1 ILE A  33       4.998  -3.713   1.549  1.00  0.00           C  
ATOM    545  H   ILE A  33       4.975  -5.494  -2.657  1.00  0.00           H  
ATOM    546  HA  ILE A  33       3.661  -3.900  -0.628  1.00  0.00           H  
ATOM    547  HB  ILE A  33       6.516  -3.685  -1.577  1.00  0.00           H  
ATOM    548 HG12 ILE A  33       6.127  -5.064   0.372  1.00  0.00           H  
ATOM    549 HG13 ILE A  33       7.003  -3.609   0.842  1.00  0.00           H  
ATOM    550 HG21 ILE A  33       5.050  -1.484  -0.129  1.00  0.00           H  
ATOM    551 HG22 ILE A  33       5.617  -1.427  -1.795  1.00  0.00           H  
ATOM    552 HG23 ILE A  33       6.779  -1.532  -0.473  1.00  0.00           H  
ATOM    553 HD11 ILE A  33       5.318  -4.113   2.500  1.00  0.00           H  
ATOM    554 HD12 ILE A  33       4.056  -4.162   1.268  1.00  0.00           H  
ATOM    555 HD13 ILE A  33       4.849  -2.647   1.634  1.00  0.00           H  
ATOM    556  N   LEU A  34       2.506  -2.801  -2.439  1.00  0.00           N  
ATOM    557  CA  LEU A  34       1.875  -1.823  -3.281  1.00  0.00           C  
ATOM    558  C   LEU A  34       1.599  -0.605  -2.455  1.00  0.00           C  
ATOM    559  O   LEU A  34       0.461  -0.231  -2.206  1.00  0.00           O  
ATOM    560  CB  LEU A  34       0.600  -2.308  -3.981  1.00  0.00           C  
ATOM    561  CG  LEU A  34       0.749  -3.161  -5.244  1.00  0.00           C  
ATOM    562  CD1 LEU A  34       1.324  -4.536  -4.954  1.00  0.00           C  
ATOM    563  CD2 LEU A  34      -0.589  -3.255  -5.952  1.00  0.00           C  
ATOM    564  H   LEU A  34       1.959  -3.287  -1.783  1.00  0.00           H  
ATOM    565  HA  LEU A  34       2.606  -1.535  -4.022  1.00  0.00           H  
ATOM    566  HB2 LEU A  34       0.045  -2.895  -3.265  1.00  0.00           H  
ATOM    567  HB3 LEU A  34       0.022  -1.432  -4.234  1.00  0.00           H  
ATOM    568  HG  LEU A  34       1.433  -2.659  -5.912  1.00  0.00           H  
ATOM    569 HD11 LEU A  34       1.417  -5.090  -5.877  1.00  0.00           H  
ATOM    570 HD12 LEU A  34       0.663  -5.065  -4.284  1.00  0.00           H  
ATOM    571 HD13 LEU A  34       2.295  -4.431  -4.496  1.00  0.00           H  
ATOM    572 HD21 LEU A  34      -1.308  -3.723  -5.295  1.00  0.00           H  
ATOM    573 HD22 LEU A  34      -0.491  -3.833  -6.858  1.00  0.00           H  
ATOM    574 HD23 LEU A  34      -0.926  -2.253  -6.183  1.00  0.00           H  
ATOM    575  N   GLN A  35       2.645  -0.049  -1.956  1.00  0.00           N  
ATOM    576  CA  GLN A  35       2.566   1.108  -1.137  1.00  0.00           C  
ATOM    577  C   GLN A  35       2.974   2.280  -1.948  1.00  0.00           C  
ATOM    578  O   GLN A  35       4.020   2.266  -2.561  1.00  0.00           O  
ATOM    579  CB  GLN A  35       3.464   0.987   0.080  1.00  0.00           C  
ATOM    580  CG  GLN A  35       3.106  -0.141   1.015  1.00  0.00           C  
ATOM    581  CD  GLN A  35       3.983  -0.193   2.251  1.00  0.00           C  
ATOM    582  OE1 GLN A  35       3.551  -0.643   3.308  1.00  0.00           O  
ATOM    583  NE2 GLN A  35       5.203   0.276   2.146  1.00  0.00           N  
ATOM    584  H   GLN A  35       3.523  -0.415  -2.187  1.00  0.00           H  
ATOM    585  HA  GLN A  35       1.543   1.233  -0.813  1.00  0.00           H  
ATOM    586  HB2 GLN A  35       4.473   0.819  -0.266  1.00  0.00           H  
ATOM    587  HB3 GLN A  35       3.437   1.912   0.632  1.00  0.00           H  
ATOM    588  HG2 GLN A  35       2.086   0.000   1.340  1.00  0.00           H  
ATOM    589  HG3 GLN A  35       3.180  -1.082   0.491  1.00  0.00           H  
ATOM    590 HE21 GLN A  35       5.509   0.643   1.288  1.00  0.00           H  
ATOM    591 HE22 GLN A  35       5.768   0.258   2.946  1.00  0.00           H  
ATOM    592  N   GLY A  36       2.169   3.255  -1.987  1.00  0.00           N  
ATOM    593  CA  GLY A  36       2.485   4.393  -2.761  1.00  0.00           C  
ATOM    594  C   GLY A  36       1.996   5.627  -2.120  1.00  0.00           C  
ATOM    595  O   GLY A  36       1.732   5.648  -0.914  1.00  0.00           O  
ATOM    596  H   GLY A  36       1.342   3.228  -1.459  1.00  0.00           H  
ATOM    597  HA2 GLY A  36       3.555   4.452  -2.891  1.00  0.00           H  
ATOM    598  HA3 GLY A  36       2.006   4.283  -3.722  1.00  0.00           H  
ATOM    599  N   CYS A  37       1.835   6.629  -2.902  1.00  0.00           N  
ATOM    600  CA  CYS A  37       1.338   7.877  -2.444  1.00  0.00           C  
ATOM    601  C   CYS A  37       0.192   8.248  -3.354  1.00  0.00           C  
ATOM    602  O   CYS A  37       0.301   8.098  -4.579  1.00  0.00           O  
ATOM    603  CB  CYS A  37       2.428   8.932  -2.530  1.00  0.00           C  
ATOM    604  SG  CYS A  37       4.030   8.450  -1.802  1.00  0.00           S  
ATOM    605  H   CYS A  37       2.049   6.543  -3.856  1.00  0.00           H  
ATOM    606  HA  CYS A  37       0.996   7.779  -1.425  1.00  0.00           H  
ATOM    607  HB2 CYS A  37       2.596   9.183  -3.566  1.00  0.00           H  
ATOM    608  HB3 CYS A  37       2.079   9.809  -2.008  1.00  0.00           H  
ATOM    609  N   SER A  38      -0.896   8.686  -2.795  1.00  0.00           N  
ATOM    610  CA  SER A  38      -2.043   9.027  -3.583  1.00  0.00           C  
ATOM    611  C   SER A  38      -2.607  10.370  -3.139  1.00  0.00           C  
ATOM    612  O   SER A  38      -2.359  10.834  -2.013  1.00  0.00           O  
ATOM    613  CB  SER A  38      -3.102   7.920  -3.493  1.00  0.00           C  
ATOM    614  OG  SER A  38      -4.184   8.164  -4.371  1.00  0.00           O  
ATOM    615  H   SER A  38      -0.935   8.802  -1.815  1.00  0.00           H  
ATOM    616  HA  SER A  38      -1.718   9.114  -4.609  1.00  0.00           H  
ATOM    617  HB2 SER A  38      -2.653   6.978  -3.768  1.00  0.00           H  
ATOM    618  HB3 SER A  38      -3.476   7.861  -2.482  1.00  0.00           H  
ATOM    619  HG  SER A  38      -4.361   7.346  -4.853  1.00  0.00           H  
ATOM    620  N   SER A  39      -3.321  11.000  -4.020  1.00  0.00           N  
ATOM    621  CA  SER A  39      -3.920  12.279  -3.768  1.00  0.00           C  
ATOM    622  C   SER A  39      -5.299  12.122  -3.133  1.00  0.00           C  
ATOM    623  O   SER A  39      -5.828  13.053  -2.536  1.00  0.00           O  
ATOM    624  CB  SER A  39      -4.009  13.022  -5.083  1.00  0.00           C  
ATOM    625  OG  SER A  39      -2.720  13.097  -5.677  1.00  0.00           O  
ATOM    626  H   SER A  39      -3.457  10.601  -4.909  1.00  0.00           H  
ATOM    627  HA  SER A  39      -3.288  12.840  -3.098  1.00  0.00           H  
ATOM    628  HB2 SER A  39      -4.673  12.499  -5.753  1.00  0.00           H  
ATOM    629  HB3 SER A  39      -4.360  14.028  -4.919  1.00  0.00           H  
ATOM    630  HG  SER A  39      -2.284  13.817  -5.208  1.00  0.00           H  
ATOM    631  N   SER A  40      -5.842  10.934  -3.214  1.00  0.00           N  
ATOM    632  CA  SER A  40      -7.146  10.672  -2.694  1.00  0.00           C  
ATOM    633  C   SER A  40      -7.129   9.293  -2.061  1.00  0.00           C  
ATOM    634  O   SER A  40      -6.119   8.584  -2.139  1.00  0.00           O  
ATOM    635  CB  SER A  40      -8.176  10.760  -3.840  1.00  0.00           C  
ATOM    636  OG  SER A  40      -9.526  10.622  -3.388  1.00  0.00           O  
ATOM    637  H   SER A  40      -5.355  10.181  -3.613  1.00  0.00           H  
ATOM    638  HA  SER A  40      -7.374  11.416  -1.946  1.00  0.00           H  
ATOM    639  HB2 SER A  40      -8.078  11.720  -4.323  1.00  0.00           H  
ATOM    640  HB3 SER A  40      -7.967   9.982  -4.559  1.00  0.00           H  
ATOM    641  HG  SER A  40      -9.848   9.785  -3.753  1.00  0.00           H  
ATOM    642  N   CYS A  41      -8.197   8.915  -1.425  1.00  0.00           N  
ATOM    643  CA  CYS A  41      -8.272   7.621  -0.828  1.00  0.00           C  
ATOM    644  C   CYS A  41      -9.323   6.796  -1.538  1.00  0.00           C  
ATOM    645  O   CYS A  41     -10.296   7.338  -2.071  1.00  0.00           O  
ATOM    646  CB  CYS A  41      -8.578   7.720   0.669  1.00  0.00           C  
ATOM    647  SG  CYS A  41      -8.702   6.102   1.507  1.00  0.00           S  
ATOM    648  H   CYS A  41      -8.980   9.504  -1.362  1.00  0.00           H  
ATOM    649  HA  CYS A  41      -7.312   7.144  -0.958  1.00  0.00           H  
ATOM    650  HB2 CYS A  41      -7.799   8.284   1.160  1.00  0.00           H  
ATOM    651  HB3 CYS A  41      -9.521   8.225   0.805  1.00  0.00           H  
ATOM    652  N   SER A  42      -9.105   5.507  -1.577  1.00  0.00           N  
ATOM    653  CA  SER A  42     -10.020   4.575  -2.174  1.00  0.00           C  
ATOM    654  C   SER A  42     -10.971   4.072  -1.087  1.00  0.00           C  
ATOM    655  O   SER A  42     -10.658   4.180   0.108  1.00  0.00           O  
ATOM    656  CB  SER A  42      -9.231   3.417  -2.794  1.00  0.00           C  
ATOM    657  OG  SER A  42     -10.084   2.479  -3.422  1.00  0.00           O  
ATOM    658  H   SER A  42      -8.288   5.162  -1.162  1.00  0.00           H  
ATOM    659  HA  SER A  42     -10.584   5.084  -2.941  1.00  0.00           H  
ATOM    660  HB2 SER A  42      -8.546   3.806  -3.532  1.00  0.00           H  
ATOM    661  HB3 SER A  42      -8.672   2.914  -2.019  1.00  0.00           H  
ATOM    662  HG  SER A  42      -9.562   2.033  -4.100  1.00  0.00           H  
ATOM    663  N   GLU A  43     -12.099   3.514  -1.474  1.00  0.00           N  
ATOM    664  CA  GLU A  43     -13.092   3.095  -0.503  1.00  0.00           C  
ATOM    665  C   GLU A  43     -12.868   1.652  -0.087  1.00  0.00           C  
ATOM    666  O   GLU A  43     -13.450   1.175   0.892  1.00  0.00           O  
ATOM    667  CB  GLU A  43     -14.513   3.280  -1.041  1.00  0.00           C  
ATOM    668  CG  GLU A  43     -14.811   4.683  -1.540  1.00  0.00           C  
ATOM    669  CD  GLU A  43     -14.477   5.752  -0.528  1.00  0.00           C  
ATOM    670  OE1 GLU A  43     -15.166   5.866   0.513  1.00  0.00           O  
ATOM    671  OE2 GLU A  43     -13.495   6.487  -0.741  1.00  0.00           O  
ATOM    672  H   GLU A  43     -12.264   3.353  -2.429  1.00  0.00           H  
ATOM    673  HA  GLU A  43     -12.968   3.722   0.367  1.00  0.00           H  
ATOM    674  HB2 GLU A  43     -14.669   2.592  -1.859  1.00  0.00           H  
ATOM    675  HB3 GLU A  43     -15.212   3.046  -0.253  1.00  0.00           H  
ATOM    676  HG2 GLU A  43     -14.208   4.849  -2.421  1.00  0.00           H  
ATOM    677  HG3 GLU A  43     -15.858   4.751  -1.799  1.00  0.00           H  
ATOM    678  N   THR A  44     -12.033   0.964  -0.813  1.00  0.00           N  
ATOM    679  CA  THR A  44     -11.740  -0.399  -0.499  1.00  0.00           C  
ATOM    680  C   THR A  44     -10.733  -0.479   0.650  1.00  0.00           C  
ATOM    681  O   THR A  44      -9.820   0.354   0.759  1.00  0.00           O  
ATOM    682  CB  THR A  44     -11.232  -1.196  -1.744  1.00  0.00           C  
ATOM    683  OG1 THR A  44     -10.948  -2.551  -1.383  1.00  0.00           O  
ATOM    684  CG2 THR A  44      -9.982  -0.570  -2.339  1.00  0.00           C  
ATOM    685  H   THR A  44     -11.606   1.397  -1.583  1.00  0.00           H  
ATOM    686  HA  THR A  44     -12.662  -0.847  -0.158  1.00  0.00           H  
ATOM    687  HB  THR A  44     -12.017  -1.194  -2.486  1.00  0.00           H  
ATOM    688  HG1 THR A  44     -11.602  -3.108  -1.824  1.00  0.00           H  
ATOM    689 HG21 THR A  44      -9.665  -1.146  -3.196  1.00  0.00           H  
ATOM    690 HG22 THR A  44      -9.197  -0.565  -1.597  1.00  0.00           H  
ATOM    691 HG23 THR A  44     -10.197   0.443  -2.645  1.00  0.00           H  
ATOM    692  N   GLU A  45     -10.904  -1.476   1.499  1.00  0.00           N  
ATOM    693  CA  GLU A  45     -10.007  -1.711   2.620  1.00  0.00           C  
ATOM    694  C   GLU A  45      -8.785  -2.472   2.154  1.00  0.00           C  
ATOM    695  O   GLU A  45      -7.865  -2.742   2.931  1.00  0.00           O  
ATOM    696  CB  GLU A  45     -10.703  -2.487   3.728  1.00  0.00           C  
ATOM    697  CG  GLU A  45     -11.835  -1.744   4.395  1.00  0.00           C  
ATOM    698  CD  GLU A  45     -12.442  -2.543   5.510  1.00  0.00           C  
ATOM    699  OE1 GLU A  45     -11.942  -2.476   6.651  1.00  0.00           O  
ATOM    700  OE2 GLU A  45     -13.428  -3.271   5.260  1.00  0.00           O  
ATOM    701  H   GLU A  45     -11.657  -2.091   1.353  1.00  0.00           H  
ATOM    702  HA  GLU A  45      -9.696  -0.750   3.002  1.00  0.00           H  
ATOM    703  HB2 GLU A  45     -11.103  -3.395   3.305  1.00  0.00           H  
ATOM    704  HB3 GLU A  45      -9.979  -2.755   4.484  1.00  0.00           H  
ATOM    705  HG2 GLU A  45     -11.454  -0.818   4.798  1.00  0.00           H  
ATOM    706  HG3 GLU A  45     -12.597  -1.534   3.660  1.00  0.00           H  
ATOM    707  N   ASN A  46      -8.792  -2.819   0.882  1.00  0.00           N  
ATOM    708  CA  ASN A  46      -7.682  -3.497   0.252  1.00  0.00           C  
ATOM    709  C   ASN A  46      -6.571  -2.473  -0.021  1.00  0.00           C  
ATOM    710  O   ASN A  46      -5.401  -2.818  -0.213  1.00  0.00           O  
ATOM    711  CB  ASN A  46      -8.185  -4.181  -1.032  1.00  0.00           C  
ATOM    712  CG  ASN A  46      -7.158  -5.044  -1.721  1.00  0.00           C  
ATOM    713  OD1 ASN A  46      -6.456  -4.601  -2.628  1.00  0.00           O  
ATOM    714  ND2 ASN A  46      -7.075  -6.290  -1.314  1.00  0.00           N  
ATOM    715  H   ASN A  46      -9.589  -2.621   0.341  1.00  0.00           H  
ATOM    716  HA  ASN A  46      -7.311  -4.243   0.940  1.00  0.00           H  
ATOM    717  HB2 ASN A  46      -9.029  -4.806  -0.786  1.00  0.00           H  
ATOM    718  HB3 ASN A  46      -8.512  -3.417  -1.723  1.00  0.00           H  
ATOM    719 HD21 ASN A  46      -7.677  -6.591  -0.600  1.00  0.00           H  
ATOM    720 HD22 ASN A  46      -6.378  -6.861  -1.703  1.00  0.00           H  
ATOM    721  N   ASN A  47      -6.957  -1.200   0.014  1.00  0.00           N  
ATOM    722  CA  ASN A  47      -6.054  -0.104  -0.132  1.00  0.00           C  
ATOM    723  C   ASN A  47      -6.153   0.743   1.118  1.00  0.00           C  
ATOM    724  O   ASN A  47      -7.146   1.457   1.328  1.00  0.00           O  
ATOM    725  CB  ASN A  47      -6.415   0.719  -1.360  1.00  0.00           C  
ATOM    726  CG  ASN A  47      -5.503   1.909  -1.579  1.00  0.00           C  
ATOM    727  OD1 ASN A  47      -4.515   1.821  -2.289  1.00  0.00           O  
ATOM    728  ND2 ASN A  47      -5.820   3.017  -0.964  1.00  0.00           N  
ATOM    729  H   ASN A  47      -7.894  -0.958   0.173  1.00  0.00           H  
ATOM    730  HA  ASN A  47      -5.050  -0.491  -0.231  1.00  0.00           H  
ATOM    731  HB2 ASN A  47      -6.305   0.064  -2.208  1.00  0.00           H  
ATOM    732  HB3 ASN A  47      -7.437   1.058  -1.286  1.00  0.00           H  
ATOM    733 HD21 ASN A  47      -6.617   3.027  -0.390  1.00  0.00           H  
ATOM    734 HD22 ASN A  47      -5.234   3.787  -1.095  1.00  0.00           H  
ATOM    735  N   LYS A  48      -5.174   0.631   1.945  1.00  0.00           N  
ATOM    736  CA  LYS A  48      -5.132   1.334   3.212  1.00  0.00           C  
ATOM    737  C   LYS A  48      -4.578   2.731   2.995  1.00  0.00           C  
ATOM    738  O   LYS A  48      -3.505   2.881   2.419  1.00  0.00           O  
ATOM    739  CB  LYS A  48      -4.241   0.567   4.197  1.00  0.00           C  
ATOM    740  CG  LYS A  48      -4.649  -0.893   4.394  1.00  0.00           C  
ATOM    741  CD  LYS A  48      -3.703  -1.635   5.336  1.00  0.00           C  
ATOM    742  CE  LYS A  48      -3.760  -1.080   6.753  1.00  0.00           C  
ATOM    743  NZ  LYS A  48      -2.824  -1.773   7.664  1.00  0.00           N  
ATOM    744  H   LYS A  48      -4.425   0.049   1.678  1.00  0.00           H  
ATOM    745  HA  LYS A  48      -6.133   1.395   3.611  1.00  0.00           H  
ATOM    746  HB2 LYS A  48      -3.226   0.591   3.831  1.00  0.00           H  
ATOM    747  HB3 LYS A  48      -4.280   1.065   5.154  1.00  0.00           H  
ATOM    748  HG2 LYS A  48      -5.645  -0.921   4.809  1.00  0.00           H  
ATOM    749  HG3 LYS A  48      -4.648  -1.382   3.431  1.00  0.00           H  
ATOM    750  HD2 LYS A  48      -3.981  -2.678   5.362  1.00  0.00           H  
ATOM    751  HD3 LYS A  48      -2.695  -1.543   4.962  1.00  0.00           H  
ATOM    752  HE2 LYS A  48      -3.502  -0.032   6.732  1.00  0.00           H  
ATOM    753  HE3 LYS A  48      -4.767  -1.194   7.128  1.00  0.00           H  
ATOM    754  HZ1 LYS A  48      -1.839  -1.626   7.364  1.00  0.00           H  
ATOM    755  HZ2 LYS A  48      -3.004  -2.798   7.696  1.00  0.00           H  
ATOM    756  HZ3 LYS A  48      -2.914  -1.391   8.626  1.00  0.00           H  
ATOM    757  N   CYS A  49      -5.304   3.737   3.418  1.00  0.00           N  
ATOM    758  CA  CYS A  49      -4.864   5.109   3.242  1.00  0.00           C  
ATOM    759  C   CYS A  49      -4.512   5.705   4.587  1.00  0.00           C  
ATOM    760  O   CYS A  49      -5.249   5.525   5.568  1.00  0.00           O  
ATOM    761  CB  CYS A  49      -5.977   5.966   2.664  1.00  0.00           C  
ATOM    762  SG  CYS A  49      -6.872   5.274   1.248  1.00  0.00           S  
ATOM    763  H   CYS A  49      -6.160   3.571   3.868  1.00  0.00           H  
ATOM    764  HA  CYS A  49      -4.014   5.136   2.578  1.00  0.00           H  
ATOM    765  HB2 CYS A  49      -6.707   6.152   3.437  1.00  0.00           H  
ATOM    766  HB3 CYS A  49      -5.557   6.913   2.356  1.00  0.00           H  
ATOM    767  N   CYS A  50      -3.411   6.373   4.657  1.00  0.00           N  
ATOM    768  CA  CYS A  50      -3.035   7.092   5.842  1.00  0.00           C  
ATOM    769  C   CYS A  50      -2.411   8.425   5.433  1.00  0.00           C  
ATOM    770  O   CYS A  50      -1.754   8.505   4.413  1.00  0.00           O  
ATOM    771  CB  CYS A  50      -2.116   6.232   6.711  1.00  0.00           C  
ATOM    772  SG  CYS A  50      -0.707   5.512   5.827  1.00  0.00           S  
ATOM    773  H   CYS A  50      -2.780   6.386   3.900  1.00  0.00           H  
ATOM    774  HA  CYS A  50      -3.948   7.306   6.380  1.00  0.00           H  
ATOM    775  HB2 CYS A  50      -1.719   6.837   7.512  1.00  0.00           H  
ATOM    776  HB3 CYS A  50      -2.693   5.421   7.131  1.00  0.00           H  
ATOM    777  N   SER A  51      -2.644   9.461   6.185  1.00  0.00           N  
ATOM    778  CA  SER A  51      -2.197  10.783   5.807  1.00  0.00           C  
ATOM    779  C   SER A  51      -1.122  11.346   6.753  1.00  0.00           C  
ATOM    780  O   SER A  51      -1.209  12.488   7.226  1.00  0.00           O  
ATOM    781  CB  SER A  51      -3.419  11.692   5.705  1.00  0.00           C  
ATOM    782  OG  SER A  51      -4.302  11.469   6.810  1.00  0.00           O  
ATOM    783  H   SER A  51      -3.127   9.363   7.035  1.00  0.00           H  
ATOM    784  HA  SER A  51      -1.762  10.701   4.822  1.00  0.00           H  
ATOM    785  HB2 SER A  51      -3.103  12.724   5.708  1.00  0.00           H  
ATOM    786  HB3 SER A  51      -3.952  11.480   4.789  1.00  0.00           H  
ATOM    787  HG  SER A  51      -3.858  11.821   7.595  1.00  0.00           H  
ATOM    788  N   THR A  52      -0.112  10.552   7.017  1.00  0.00           N  
ATOM    789  CA  THR A  52       1.013  10.980   7.819  1.00  0.00           C  
ATOM    790  C   THR A  52       2.243  10.433   7.141  1.00  0.00           C  
ATOM    791  O   THR A  52       2.186   9.357   6.559  1.00  0.00           O  
ATOM    792  CB  THR A  52       0.953  10.403   9.242  1.00  0.00           C  
ATOM    793  OG1 THR A  52      -0.383  10.496   9.749  1.00  0.00           O  
ATOM    794  CG2 THR A  52       1.882  11.170  10.183  1.00  0.00           C  
ATOM    795  H   THR A  52      -0.069   9.651   6.627  1.00  0.00           H  
ATOM    796  HA  THR A  52       1.045  12.060   7.849  1.00  0.00           H  
ATOM    797  HB  THR A  52       1.303   9.386   9.169  1.00  0.00           H  
ATOM    798  HG1 THR A  52      -0.996  10.188   9.070  1.00  0.00           H  
ATOM    799 HG21 THR A  52       2.896  11.108   9.818  1.00  0.00           H  
ATOM    800 HG22 THR A  52       1.828  10.738  11.172  1.00  0.00           H  
ATOM    801 HG23 THR A  52       1.578  12.204  10.228  1.00  0.00           H  
ATOM    802  N   ASP A  53       3.330  11.129   7.212  1.00  0.00           N  
ATOM    803  CA  ASP A  53       4.521  10.675   6.526  1.00  0.00           C  
ATOM    804  C   ASP A  53       5.028   9.402   7.157  1.00  0.00           C  
ATOM    805  O   ASP A  53       5.002   9.245   8.393  1.00  0.00           O  
ATOM    806  CB  ASP A  53       5.635  11.740   6.449  1.00  0.00           C  
ATOM    807  CG  ASP A  53       6.310  12.059   7.764  1.00  0.00           C  
ATOM    808  OD1 ASP A  53       7.276  11.361   8.145  1.00  0.00           O  
ATOM    809  OD2 ASP A  53       5.923  13.053   8.417  1.00  0.00           O  
ATOM    810  H   ASP A  53       3.325  11.931   7.770  1.00  0.00           H  
ATOM    811  HA  ASP A  53       4.209  10.420   5.524  1.00  0.00           H  
ATOM    812  HB2 ASP A  53       6.396  11.384   5.771  1.00  0.00           H  
ATOM    813  HB3 ASP A  53       5.215  12.651   6.047  1.00  0.00           H  
ATOM    814  N   ARG A  54       5.400   8.469   6.300  1.00  0.00           N  
ATOM    815  CA  ARG A  54       5.923   7.186   6.683  1.00  0.00           C  
ATOM    816  C   ARG A  54       4.922   6.327   7.451  1.00  0.00           C  
ATOM    817  O   ARG A  54       5.300   5.360   8.089  1.00  0.00           O  
ATOM    818  CB  ARG A  54       7.250   7.365   7.415  1.00  0.00           C  
ATOM    819  CG  ARG A  54       8.351   7.827   6.484  1.00  0.00           C  
ATOM    820  CD  ARG A  54       9.600   8.251   7.227  1.00  0.00           C  
ATOM    821  NE  ARG A  54       9.419   9.546   7.888  1.00  0.00           N  
ATOM    822  CZ  ARG A  54      10.399  10.304   8.385  1.00  0.00           C  
ATOM    823  NH1 ARG A  54      11.668   9.885   8.372  1.00  0.00           N  
ATOM    824  NH2 ARG A  54      10.106  11.486   8.881  1.00  0.00           N  
ATOM    825  H   ARG A  54       5.367   8.683   5.342  1.00  0.00           H  
ATOM    826  HA  ARG A  54       6.127   6.667   5.758  1.00  0.00           H  
ATOM    827  HB2 ARG A  54       7.123   8.097   8.200  1.00  0.00           H  
ATOM    828  HB3 ARG A  54       7.543   6.420   7.850  1.00  0.00           H  
ATOM    829  HG2 ARG A  54       8.580   7.032   5.793  1.00  0.00           H  
ATOM    830  HG3 ARG A  54       7.974   8.669   5.922  1.00  0.00           H  
ATOM    831  HD2 ARG A  54       9.843   7.505   7.968  1.00  0.00           H  
ATOM    832  HD3 ARG A  54      10.414   8.333   6.521  1.00  0.00           H  
ATOM    833  HE  ARG A  54       8.494   9.892   7.934  1.00  0.00           H  
ATOM    834 HH11 ARG A  54      11.947   8.998   7.995  1.00  0.00           H  
ATOM    835 HH12 ARG A  54      12.417  10.444   8.746  1.00  0.00           H  
ATOM    836 HH21 ARG A  54       9.154  11.819   8.885  1.00  0.00           H  
ATOM    837 HH22 ARG A  54      10.805  12.090   9.269  1.00  0.00           H  
ATOM    838  N   CYS A  55       3.633   6.644   7.329  1.00  0.00           N  
ATOM    839  CA  CYS A  55       2.593   5.858   7.987  1.00  0.00           C  
ATOM    840  C   CYS A  55       2.488   4.469   7.366  1.00  0.00           C  
ATOM    841  O   CYS A  55       2.113   3.500   8.035  1.00  0.00           O  
ATOM    842  CB  CYS A  55       1.251   6.558   7.879  1.00  0.00           C  
ATOM    843  SG  CYS A  55       0.745   6.860   6.158  1.00  0.00           S  
ATOM    844  H   CYS A  55       3.362   7.440   6.814  1.00  0.00           H  
ATOM    845  HA  CYS A  55       2.855   5.758   9.029  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       0.491   5.950   8.346  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       1.307   7.513   8.379  1.00  0.00           H  
ATOM    848  N   ASN A  56       2.862   4.359   6.102  1.00  0.00           N  
ATOM    849  CA  ASN A  56       2.785   3.103   5.389  1.00  0.00           C  
ATOM    850  C   ASN A  56       4.011   2.225   5.682  1.00  0.00           C  
ATOM    851  O   ASN A  56       4.756   1.798   4.798  1.00  0.00           O  
ATOM    852  CB  ASN A  56       2.508   3.312   3.876  1.00  0.00           C  
ATOM    853  CG  ASN A  56       3.604   4.025   3.104  1.00  0.00           C  
ATOM    854  OD1 ASN A  56       4.417   4.776   3.664  1.00  0.00           O  
ATOM    855  ND2 ASN A  56       3.578   3.874   1.799  1.00  0.00           N  
ATOM    856  H   ASN A  56       3.210   5.149   5.639  1.00  0.00           H  
ATOM    857  HA  ASN A  56       1.927   2.622   5.826  1.00  0.00           H  
ATOM    858  HB2 ASN A  56       2.367   2.345   3.414  1.00  0.00           H  
ATOM    859  HB3 ASN A  56       1.593   3.876   3.771  1.00  0.00           H  
ATOM    860 HD21 ASN A  56       2.850   3.325   1.435  1.00  0.00           H  
ATOM    861 HD22 ASN A  56       4.263   4.292   1.241  1.00  0.00           H  
ATOM    862  N   LYS A  57       4.218   2.001   6.953  1.00  0.00           N  
ATOM    863  CA  LYS A  57       5.305   1.220   7.455  1.00  0.00           C  
ATOM    864  C   LYS A  57       4.844  -0.205   7.734  1.00  0.00           C  
ATOM    865  O   LYS A  57       4.191  -0.462   8.763  1.00  0.00           O  
ATOM    866  CB  LYS A  57       5.944   1.895   8.690  1.00  0.00           C  
ATOM    867  CG  LYS A  57       4.957   2.305   9.780  1.00  0.00           C  
ATOM    868  CD  LYS A  57       5.649   2.892  11.004  1.00  0.00           C  
ATOM    869  CE  LYS A  57       6.380   4.176  10.668  1.00  0.00           C  
ATOM    870  NZ  LYS A  57       7.019   4.783  11.845  1.00  0.00           N  
ATOM    871  OXT LYS A  57       5.089  -1.082   6.890  1.00  0.00           O  
ATOM    872  H   LYS A  57       3.574   2.375   7.594  1.00  0.00           H  
ATOM    873  HA  LYS A  57       6.038   1.182   6.664  1.00  0.00           H  
ATOM    874  HB2 LYS A  57       6.665   1.218   9.125  1.00  0.00           H  
ATOM    875  HB3 LYS A  57       6.459   2.782   8.350  1.00  0.00           H  
ATOM    876  HG2 LYS A  57       4.293   3.051   9.366  1.00  0.00           H  
ATOM    877  HG3 LYS A  57       4.386   1.438  10.066  1.00  0.00           H  
ATOM    878  HD2 LYS A  57       4.909   3.099  11.762  1.00  0.00           H  
ATOM    879  HD3 LYS A  57       6.357   2.171  11.383  1.00  0.00           H  
ATOM    880  HE2 LYS A  57       7.146   3.957   9.939  1.00  0.00           H  
ATOM    881  HE3 LYS A  57       5.677   4.879  10.244  1.00  0.00           H  
ATOM    882  HZ1 LYS A  57       7.496   5.662  11.564  1.00  0.00           H  
ATOM    883  HZ2 LYS A  57       7.728   4.137  12.243  1.00  0.00           H  
ATOM    884  HZ3 LYS A  57       6.313   5.003  12.576  1.00  0.00           H  
TER     885      LYS A  57                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LEU A   1       4.242  14.480   2.094  1.00  0.00           N  
ATOM      2  CA  LEU A   1       4.345  13.157   2.676  1.00  0.00           C  
ATOM      3  C   LEU A   1       5.510  12.414   2.141  1.00  0.00           C  
ATOM      4  O   LEU A   1       5.760  12.407   0.939  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.094  12.322   2.463  1.00  0.00           C  
ATOM      6  CG  LEU A   1       1.894  12.661   3.312  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       0.766  11.719   2.988  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.252  12.560   4.774  1.00  0.00           C  
ATOM      9  H1  LEU A   1       4.198  14.372   1.061  1.00  0.00           H  
ATOM     10  H2  LEU A   1       5.077  15.045   2.349  1.00  0.00           H  
ATOM     11  H3  LEU A   1       3.385  14.975   2.409  1.00  0.00           H  
ATOM     12  HA  LEU A   1       4.497  13.275   3.737  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       2.804  12.407   1.426  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       3.354  11.291   2.650  1.00  0.00           H  
ATOM     15  HG  LEU A   1       1.575  13.670   3.107  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       0.509  11.815   1.944  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -0.091  11.953   3.602  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       1.089  10.707   3.188  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       1.375  12.720   5.383  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       2.996  13.304   5.011  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       2.663  11.579   4.970  1.00  0.00           H  
ATOM     22  N   LYS A   2       6.250  11.849   3.025  1.00  0.00           N  
ATOM     23  CA  LYS A   2       7.299  10.971   2.672  1.00  0.00           C  
ATOM     24  C   LYS A   2       6.890   9.558   3.084  1.00  0.00           C  
ATOM     25  O   LYS A   2       6.731   9.265   4.276  1.00  0.00           O  
ATOM     26  CB  LYS A   2       8.650  11.439   3.245  1.00  0.00           C  
ATOM     27  CG  LYS A   2       8.655  11.708   4.740  1.00  0.00           C  
ATOM     28  CD  LYS A   2      10.016  12.154   5.218  1.00  0.00           C  
ATOM     29  CE  LYS A   2      10.025  12.473   6.705  1.00  0.00           C  
ATOM     30  NZ  LYS A   2       9.219  13.671   7.042  1.00  0.00           N  
ATOM     31  H   LYS A   2       6.061  12.028   3.977  1.00  0.00           H  
ATOM     32  HA  LYS A   2       7.320  11.005   1.595  1.00  0.00           H  
ATOM     33  HB2 LYS A   2       9.392  10.681   3.041  1.00  0.00           H  
ATOM     34  HB3 LYS A   2       8.940  12.347   2.737  1.00  0.00           H  
ATOM     35  HG2 LYS A   2       7.933  12.480   4.966  1.00  0.00           H  
ATOM     36  HG3 LYS A   2       8.383  10.799   5.254  1.00  0.00           H  
ATOM     37  HD2 LYS A   2      10.721  11.360   5.028  1.00  0.00           H  
ATOM     38  HD3 LYS A   2      10.309  13.036   4.666  1.00  0.00           H  
ATOM     39  HE2 LYS A   2       9.617  11.627   7.237  1.00  0.00           H  
ATOM     40  HE3 LYS A   2      11.043  12.632   7.024  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2       9.537  14.498   6.497  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2       9.338  13.897   8.050  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2       8.195  13.538   6.890  1.00  0.00           H  
ATOM     44  N   CYS A   3       6.669   8.708   2.118  1.00  0.00           N  
ATOM     45  CA  CYS A   3       6.090   7.407   2.394  1.00  0.00           C  
ATOM     46  C   CYS A   3       6.923   6.297   1.745  1.00  0.00           C  
ATOM     47  O   CYS A   3       7.754   6.556   0.847  1.00  0.00           O  
ATOM     48  CB  CYS A   3       4.651   7.383   1.858  1.00  0.00           C  
ATOM     49  SG  CYS A   3       3.732   8.960   2.102  1.00  0.00           S  
ATOM     50  H   CYS A   3       6.911   8.949   1.197  1.00  0.00           H  
ATOM     51  HA  CYS A   3       6.064   7.264   3.464  1.00  0.00           H  
ATOM     52  HB2 CYS A   3       4.673   7.174   0.797  1.00  0.00           H  
ATOM     53  HB3 CYS A   3       4.108   6.598   2.363  1.00  0.00           H  
ATOM     54  N   PHE A   4       6.714   5.067   2.171  1.00  0.00           N  
ATOM     55  CA  PHE A   4       7.481   3.957   1.649  1.00  0.00           C  
ATOM     56  C   PHE A   4       6.902   3.512   0.329  1.00  0.00           C  
ATOM     57  O   PHE A   4       5.976   2.721   0.303  1.00  0.00           O  
ATOM     58  CB  PHE A   4       7.487   2.759   2.607  1.00  0.00           C  
ATOM     59  CG  PHE A   4       8.036   3.028   3.968  1.00  0.00           C  
ATOM     60  CD1 PHE A   4       9.395   3.006   4.193  1.00  0.00           C  
ATOM     61  CD2 PHE A   4       7.193   3.285   5.025  1.00  0.00           C  
ATOM     62  CE1 PHE A   4       9.905   3.237   5.447  1.00  0.00           C  
ATOM     63  CE2 PHE A   4       7.696   3.514   6.281  1.00  0.00           C  
ATOM     64  CZ  PHE A   4       9.054   3.493   6.493  1.00  0.00           C  
ATOM     65  H   PHE A   4       5.995   4.880   2.823  1.00  0.00           H  
ATOM     66  HA  PHE A   4       8.496   4.290   1.500  1.00  0.00           H  
ATOM     67  HB2 PHE A   4       6.476   2.401   2.730  1.00  0.00           H  
ATOM     68  HB3 PHE A   4       8.079   1.974   2.160  1.00  0.00           H  
ATOM     69  HD1 PHE A   4      10.066   2.805   3.371  1.00  0.00           H  
ATOM     70  HD2 PHE A   4       6.125   3.302   4.863  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      10.972   3.220   5.609  1.00  0.00           H  
ATOM     72  HE2 PHE A   4       7.020   3.713   7.100  1.00  0.00           H  
ATOM     73  HZ  PHE A   4       9.454   3.673   7.480  1.00  0.00           H  
ATOM     74  N   GLN A   5       7.376   4.072  -0.754  1.00  0.00           N  
ATOM     75  CA  GLN A   5       6.877   3.651  -2.069  1.00  0.00           C  
ATOM     76  C   GLN A   5       7.613   2.401  -2.567  1.00  0.00           C  
ATOM     77  O   GLN A   5       7.011   1.465  -3.071  1.00  0.00           O  
ATOM     78  CB  GLN A   5       7.022   4.777  -3.093  1.00  0.00           C  
ATOM     79  CG  GLN A   5       6.462   4.448  -4.473  1.00  0.00           C  
ATOM     80  CD  GLN A   5       6.670   5.553  -5.496  1.00  0.00           C  
ATOM     81  OE1 GLN A   5       5.860   5.731  -6.400  1.00  0.00           O  
ATOM     82  NE2 GLN A   5       7.762   6.266  -5.399  1.00  0.00           N  
ATOM     83  H   GLN A   5       8.014   4.812  -0.625  1.00  0.00           H  
ATOM     84  HA  GLN A   5       5.830   3.411  -1.960  1.00  0.00           H  
ATOM     85  HB2 GLN A   5       6.512   5.652  -2.720  1.00  0.00           H  
ATOM     86  HB3 GLN A   5       8.073   5.005  -3.199  1.00  0.00           H  
ATOM     87  HG2 GLN A   5       6.949   3.556  -4.837  1.00  0.00           H  
ATOM     88  HG3 GLN A   5       5.402   4.257  -4.381  1.00  0.00           H  
ATOM     89 HE21 GLN A   5       8.408   6.077  -4.688  1.00  0.00           H  
ATOM     90 HE22 GLN A   5       7.909   6.984  -6.054  1.00  0.00           H  
ATOM     91  N   HIS A   6       8.911   2.378  -2.393  1.00  0.00           N  
ATOM     92  CA  HIS A   6       9.715   1.234  -2.856  1.00  0.00           C  
ATOM     93  C   HIS A   6      10.148   0.416  -1.662  1.00  0.00           C  
ATOM     94  O   HIS A   6      11.051  -0.412  -1.743  1.00  0.00           O  
ATOM     95  CB  HIS A   6      10.966   1.718  -3.617  1.00  0.00           C  
ATOM     96  CG  HIS A   6      10.690   2.598  -4.803  1.00  0.00           C  
ATOM     97  ND1 HIS A   6      11.331   3.798  -5.030  1.00  0.00           N  
ATOM     98  CD2 HIS A   6       9.842   2.423  -5.849  1.00  0.00           C  
ATOM     99  CE1 HIS A   6      10.866   4.308  -6.176  1.00  0.00           C  
ATOM    100  NE2 HIS A   6       9.956   3.510  -6.715  1.00  0.00           N  
ATOM    101  H   HIS A   6       9.347   3.139  -1.958  1.00  0.00           H  
ATOM    102  HA  HIS A   6       9.108   0.628  -3.512  1.00  0.00           H  
ATOM    103  HB2 HIS A   6      11.592   2.278  -2.938  1.00  0.00           H  
ATOM    104  HB3 HIS A   6      11.515   0.854  -3.961  1.00  0.00           H  
ATOM    105  HD1 HIS A   6      12.027   4.201  -4.463  1.00  0.00           H  
ATOM    106  HD2 HIS A   6       9.183   1.579  -5.996  1.00  0.00           H  
ATOM    107  HE1 HIS A   6      11.192   5.243  -6.607  1.00  0.00           H  
ATOM    108  N   GLY A   7       9.510   0.675  -0.548  1.00  0.00           N  
ATOM    109  CA  GLY A   7       9.925   0.090   0.708  1.00  0.00           C  
ATOM    110  C   GLY A   7      10.826   1.068   1.421  1.00  0.00           C  
ATOM    111  O   GLY A   7      11.080   0.964   2.612  1.00  0.00           O  
ATOM    112  H   GLY A   7       8.725   1.260  -0.583  1.00  0.00           H  
ATOM    113  HA2 GLY A   7       9.054  -0.121   1.314  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      10.473  -0.822   0.523  1.00  0.00           H  
ATOM    115  N   LYS A   8      11.300   2.023   0.649  1.00  0.00           N  
ATOM    116  CA  LYS A   8      12.128   3.102   1.108  1.00  0.00           C  
ATOM    117  C   LYS A   8      11.270   4.347   1.154  1.00  0.00           C  
ATOM    118  O   LYS A   8      10.234   4.413   0.460  1.00  0.00           O  
ATOM    119  CB  LYS A   8      13.261   3.336   0.121  1.00  0.00           C  
ATOM    120  CG  LYS A   8      14.111   2.120  -0.169  1.00  0.00           C  
ATOM    121  CD  LYS A   8      15.097   2.433  -1.265  1.00  0.00           C  
ATOM    122  CE  LYS A   8      15.875   1.212  -1.692  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      16.728   1.509  -2.849  1.00  0.00           N  
ATOM    124  H   LYS A   8      11.061   1.993  -0.298  1.00  0.00           H  
ATOM    125  HA  LYS A   8      12.531   2.869   2.083  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      12.836   3.674  -0.811  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      13.902   4.114   0.510  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      14.647   1.838   0.726  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      13.473   1.308  -0.486  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      14.556   2.813  -2.119  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      15.785   3.187  -0.912  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      16.497   0.882  -0.874  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      15.180   0.430  -1.959  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      17.486   2.184  -2.618  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      16.139   1.915  -3.605  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      17.159   0.640  -3.222  1.00  0.00           H  
ATOM    137  N   VAL A   9      11.686   5.311   1.918  1.00  0.00           N  
ATOM    138  CA  VAL A   9      10.956   6.547   2.083  1.00  0.00           C  
ATOM    139  C   VAL A   9      11.240   7.490   0.920  1.00  0.00           C  
ATOM    140  O   VAL A   9      12.391   7.877   0.682  1.00  0.00           O  
ATOM    141  CB  VAL A   9      11.336   7.239   3.412  1.00  0.00           C  
ATOM    142  CG1 VAL A   9      10.542   8.508   3.614  1.00  0.00           C  
ATOM    143  CG2 VAL A   9      11.131   6.302   4.575  1.00  0.00           C  
ATOM    144  H   VAL A   9      12.541   5.199   2.388  1.00  0.00           H  
ATOM    145  HA  VAL A   9       9.901   6.316   2.102  1.00  0.00           H  
ATOM    146  HB  VAL A   9      12.383   7.500   3.369  1.00  0.00           H  
ATOM    147 HG11 VAL A   9      10.763   9.188   2.806  1.00  0.00           H  
ATOM    148 HG12 VAL A   9      10.811   8.960   4.558  1.00  0.00           H  
ATOM    149 HG13 VAL A   9       9.487   8.279   3.611  1.00  0.00           H  
ATOM    150 HG21 VAL A   9      11.781   5.446   4.473  1.00  0.00           H  
ATOM    151 HG22 VAL A   9      10.102   5.972   4.592  1.00  0.00           H  
ATOM    152 HG23 VAL A   9      11.349   6.820   5.496  1.00  0.00           H  
ATOM    153  N   VAL A  10      10.210   7.836   0.196  1.00  0.00           N  
ATOM    154  CA  VAL A  10      10.325   8.738  -0.932  1.00  0.00           C  
ATOM    155  C   VAL A  10       9.476   9.973  -0.665  1.00  0.00           C  
ATOM    156  O   VAL A  10       8.488   9.898   0.079  1.00  0.00           O  
ATOM    157  CB  VAL A  10       9.872   8.076  -2.270  1.00  0.00           C  
ATOM    158  CG1 VAL A  10      10.643   6.789  -2.532  1.00  0.00           C  
ATOM    159  CG2 VAL A  10       8.373   7.817  -2.288  1.00  0.00           C  
ATOM    160  H   VAL A  10       9.318   7.493   0.429  1.00  0.00           H  
ATOM    161  HA  VAL A  10      11.361   9.035  -1.014  1.00  0.00           H  
ATOM    162  HB  VAL A  10      10.112   8.764  -3.068  1.00  0.00           H  
ATOM    163 HG11 VAL A  10      10.477   6.102  -1.715  1.00  0.00           H  
ATOM    164 HG12 VAL A  10      11.697   7.010  -2.606  1.00  0.00           H  
ATOM    165 HG13 VAL A  10      10.300   6.342  -3.453  1.00  0.00           H  
ATOM    166 HG21 VAL A  10       8.113   7.147  -1.481  1.00  0.00           H  
ATOM    167 HG22 VAL A  10       8.094   7.370  -3.231  1.00  0.00           H  
ATOM    168 HG23 VAL A  10       7.845   8.750  -2.163  1.00  0.00           H  
ATOM    169  N   THR A  11       9.858  11.085  -1.223  1.00  0.00           N  
ATOM    170  CA  THR A  11       9.108  12.290  -1.051  1.00  0.00           C  
ATOM    171  C   THR A  11       7.974  12.348  -2.086  1.00  0.00           C  
ATOM    172  O   THR A  11       8.215  12.459  -3.297  1.00  0.00           O  
ATOM    173  CB  THR A  11      10.015  13.526  -1.188  1.00  0.00           C  
ATOM    174  OG1 THR A  11      11.164  13.367  -0.321  1.00  0.00           O  
ATOM    175  CG2 THR A  11       9.259  14.788  -0.786  1.00  0.00           C  
ATOM    176  H   THR A  11      10.665  11.099  -1.782  1.00  0.00           H  
ATOM    177  HA  THR A  11       8.679  12.277  -0.060  1.00  0.00           H  
ATOM    178  HB  THR A  11      10.344  13.614  -2.213  1.00  0.00           H  
ATOM    179  HG1 THR A  11      11.450  12.446  -0.423  1.00  0.00           H  
ATOM    180 HG21 THR A  11       9.906  15.645  -0.886  1.00  0.00           H  
ATOM    181 HG22 THR A  11       8.931  14.701   0.239  1.00  0.00           H  
ATOM    182 HG23 THR A  11       8.398  14.910  -1.428  1.00  0.00           H  
ATOM    183  N   CYS A  12       6.771  12.220  -1.614  1.00  0.00           N  
ATOM    184  CA  CYS A  12       5.607  12.265  -2.442  1.00  0.00           C  
ATOM    185  C   CYS A  12       5.168  13.704  -2.642  1.00  0.00           C  
ATOM    186  O   CYS A  12       5.261  14.531  -1.718  1.00  0.00           O  
ATOM    187  CB  CYS A  12       4.538  11.357  -1.846  1.00  0.00           C  
ATOM    188  SG  CYS A  12       5.156   9.632  -1.734  1.00  0.00           S  
ATOM    189  H   CYS A  12       6.636  12.099  -0.646  1.00  0.00           H  
ATOM    190  HA  CYS A  12       5.872  11.885  -3.414  1.00  0.00           H  
ATOM    191  HB2 CYS A  12       4.281  11.702  -0.855  1.00  0.00           H  
ATOM    192  HB3 CYS A  12       3.662  11.354  -2.476  1.00  0.00           H  
ATOM    193  N   HIS A  13       4.736  14.014  -3.852  1.00  0.00           N  
ATOM    194  CA  HIS A  13       4.442  15.378  -4.258  1.00  0.00           C  
ATOM    195  C   HIS A  13       3.162  15.912  -3.584  1.00  0.00           C  
ATOM    196  O   HIS A  13       2.434  15.161  -2.939  1.00  0.00           O  
ATOM    197  CB  HIS A  13       4.355  15.461  -5.801  1.00  0.00           C  
ATOM    198  CG  HIS A  13       4.407  16.861  -6.330  1.00  0.00           C  
ATOM    199  ND1 HIS A  13       3.365  17.491  -6.977  1.00  0.00           N  
ATOM    200  CD2 HIS A  13       5.401  17.775  -6.246  1.00  0.00           C  
ATOM    201  CE1 HIS A  13       3.749  18.735  -7.249  1.00  0.00           C  
ATOM    202  NE2 HIS A  13       4.979  18.958  -6.824  1.00  0.00           N  
ATOM    203  H   HIS A  13       4.602  13.291  -4.503  1.00  0.00           H  
ATOM    204  HA  HIS A  13       5.269  15.989  -3.931  1.00  0.00           H  
ATOM    205  HB2 HIS A  13       5.179  14.912  -6.230  1.00  0.00           H  
ATOM    206  HB3 HIS A  13       3.427  15.013  -6.123  1.00  0.00           H  
ATOM    207  HD1 HIS A  13       2.488  17.121  -7.247  1.00  0.00           H  
ATOM    208  HD2 HIS A  13       6.375  17.615  -5.803  1.00  0.00           H  
ATOM    209  HE1 HIS A  13       3.134  19.464  -7.756  1.00  0.00           H  
ATOM    210  N   ARG A  14       2.894  17.201  -3.767  1.00  0.00           N  
ATOM    211  CA  ARG A  14       1.759  17.910  -3.159  1.00  0.00           C  
ATOM    212  C   ARG A  14       0.405  17.424  -3.695  1.00  0.00           C  
ATOM    213  O   ARG A  14      -0.656  17.776  -3.161  1.00  0.00           O  
ATOM    214  CB  ARG A  14       1.919  19.421  -3.357  1.00  0.00           C  
ATOM    215  CG  ARG A  14       3.195  19.973  -2.741  1.00  0.00           C  
ATOM    216  CD  ARG A  14       3.336  21.470  -2.945  1.00  0.00           C  
ATOM    217  NE  ARG A  14       4.598  21.966  -2.384  1.00  0.00           N  
ATOM    218  CZ  ARG A  14       5.008  23.239  -2.382  1.00  0.00           C  
ATOM    219  NH1 ARG A  14       4.233  24.204  -2.882  1.00  0.00           N  
ATOM    220  NH2 ARG A  14       6.203  23.547  -1.886  1.00  0.00           N  
ATOM    221  H   ARG A  14       3.500  17.717  -4.341  1.00  0.00           H  
ATOM    222  HA  ARG A  14       1.788  17.702  -2.100  1.00  0.00           H  
ATOM    223  HB2 ARG A  14       1.941  19.631  -4.416  1.00  0.00           H  
ATOM    224  HB3 ARG A  14       1.076  19.928  -2.914  1.00  0.00           H  
ATOM    225  HG2 ARG A  14       3.183  19.773  -1.680  1.00  0.00           H  
ATOM    226  HG3 ARG A  14       4.041  19.473  -3.189  1.00  0.00           H  
ATOM    227  HD2 ARG A  14       3.313  21.683  -4.004  1.00  0.00           H  
ATOM    228  HD3 ARG A  14       2.515  21.972  -2.457  1.00  0.00           H  
ATOM    229  HE  ARG A  14       5.173  21.263  -1.996  1.00  0.00           H  
ATOM    230 HH11 ARG A  14       3.331  24.023  -3.279  1.00  0.00           H  
ATOM    231 HH12 ARG A  14       4.530  25.163  -2.875  1.00  0.00           H  
ATOM    232 HH21 ARG A  14       6.821  22.850  -1.505  1.00  0.00           H  
ATOM    233 HH22 ARG A  14       6.548  24.489  -1.889  1.00  0.00           H  
ATOM    234  N   ASP A  15       0.446  16.625  -4.749  1.00  0.00           N  
ATOM    235  CA  ASP A  15      -0.756  15.995  -5.297  1.00  0.00           C  
ATOM    236  C   ASP A  15      -1.174  14.890  -4.374  1.00  0.00           C  
ATOM    237  O   ASP A  15      -2.344  14.595  -4.213  1.00  0.00           O  
ATOM    238  CB  ASP A  15      -0.478  15.365  -6.672  1.00  0.00           C  
ATOM    239  CG  ASP A  15      -0.259  16.343  -7.784  1.00  0.00           C  
ATOM    240  OD1 ASP A  15       0.842  16.954  -7.866  1.00  0.00           O  
ATOM    241  OD2 ASP A  15      -1.154  16.490  -8.631  1.00  0.00           O  
ATOM    242  H   ASP A  15       1.314  16.459  -5.170  1.00  0.00           H  
ATOM    243  HA  ASP A  15      -1.540  16.731  -5.388  1.00  0.00           H  
ATOM    244  HB2 ASP A  15       0.410  14.756  -6.599  1.00  0.00           H  
ATOM    245  HB3 ASP A  15      -1.310  14.727  -6.931  1.00  0.00           H  
ATOM    246  N   MET A  16      -0.190  14.308  -3.750  1.00  0.00           N  
ATOM    247  CA  MET A  16      -0.354  13.173  -2.902  1.00  0.00           C  
ATOM    248  C   MET A  16      -0.688  13.599  -1.496  1.00  0.00           C  
ATOM    249  O   MET A  16       0.104  14.251  -0.821  1.00  0.00           O  
ATOM    250  CB  MET A  16       0.900  12.272  -2.972  1.00  0.00           C  
ATOM    251  CG  MET A  16       0.986  11.471  -4.247  1.00  0.00           C  
ATOM    252  SD  MET A  16       1.210  12.460  -5.723  1.00  0.00           S  
ATOM    253  CE  MET A  16       0.955  11.189  -6.930  1.00  0.00           C  
ATOM    254  H   MET A  16       0.712  14.682  -3.847  1.00  0.00           H  
ATOM    255  HA  MET A  16      -1.191  12.612  -3.285  1.00  0.00           H  
ATOM    256  HB2 MET A  16       1.777  12.901  -2.949  1.00  0.00           H  
ATOM    257  HB3 MET A  16       0.987  11.574  -2.160  1.00  0.00           H  
ATOM    258  HG2 MET A  16       1.819  10.790  -4.161  1.00  0.00           H  
ATOM    259  HG3 MET A  16       0.077  10.896  -4.340  1.00  0.00           H  
ATOM    260  HE1 MET A  16       1.654  10.392  -6.733  1.00  0.00           H  
ATOM    261  HE2 MET A  16       1.086  11.590  -7.924  1.00  0.00           H  
ATOM    262  HE3 MET A  16      -0.057  10.832  -6.796  1.00  0.00           H  
ATOM    263  N   LYS A  17      -1.875  13.268  -1.080  1.00  0.00           N  
ATOM    264  CA  LYS A  17      -2.361  13.629   0.230  1.00  0.00           C  
ATOM    265  C   LYS A  17      -2.300  12.454   1.170  1.00  0.00           C  
ATOM    266  O   LYS A  17      -2.365  12.619   2.389  1.00  0.00           O  
ATOM    267  CB  LYS A  17      -3.800  14.133   0.151  1.00  0.00           C  
ATOM    268  CG  LYS A  17      -3.989  15.389  -0.669  1.00  0.00           C  
ATOM    269  CD  LYS A  17      -5.447  15.813  -0.679  1.00  0.00           C  
ATOM    270  CE  LYS A  17      -5.653  17.087  -1.475  1.00  0.00           C  
ATOM    271  NZ  LYS A  17      -4.906  18.234  -0.907  1.00  0.00           N  
ATOM    272  H   LYS A  17      -2.461  12.747  -1.671  1.00  0.00           H  
ATOM    273  HA  LYS A  17      -1.744  14.423   0.616  1.00  0.00           H  
ATOM    274  HB2 LYS A  17      -4.410  13.355  -0.283  1.00  0.00           H  
ATOM    275  HB3 LYS A  17      -4.148  14.323   1.154  1.00  0.00           H  
ATOM    276  HG2 LYS A  17      -3.394  16.180  -0.238  1.00  0.00           H  
ATOM    277  HG3 LYS A  17      -3.667  15.202  -1.683  1.00  0.00           H  
ATOM    278  HD2 LYS A  17      -6.038  15.025  -1.119  1.00  0.00           H  
ATOM    279  HD3 LYS A  17      -5.769  15.978   0.339  1.00  0.00           H  
ATOM    280  HE2 LYS A  17      -5.317  16.921  -2.488  1.00  0.00           H  
ATOM    281  HE3 LYS A  17      -6.707  17.321  -1.485  1.00  0.00           H  
ATOM    282  HZ1 LYS A  17      -5.230  18.439   0.059  1.00  0.00           H  
ATOM    283  HZ2 LYS A  17      -5.076  19.087  -1.478  1.00  0.00           H  
ATOM    284  HZ3 LYS A  17      -3.882  18.063  -0.886  1.00  0.00           H  
ATOM    285  N   PHE A  18      -2.157  11.274   0.617  1.00  0.00           N  
ATOM    286  CA  PHE A  18      -2.196  10.077   1.412  1.00  0.00           C  
ATOM    287  C   PHE A  18      -1.067   9.161   1.023  1.00  0.00           C  
ATOM    288  O   PHE A  18      -0.678   9.108  -0.148  1.00  0.00           O  
ATOM    289  CB  PHE A  18      -3.509   9.311   1.153  1.00  0.00           C  
ATOM    290  CG  PHE A  18      -4.766  10.130   1.237  1.00  0.00           C  
ATOM    291  CD1 PHE A  18      -5.421  10.305   2.437  1.00  0.00           C  
ATOM    292  CD2 PHE A  18      -5.295  10.719   0.096  1.00  0.00           C  
ATOM    293  CE1 PHE A  18      -6.578  11.052   2.501  1.00  0.00           C  
ATOM    294  CE2 PHE A  18      -6.451  11.462   0.155  1.00  0.00           C  
ATOM    295  CZ  PHE A  18      -7.094  11.630   1.359  1.00  0.00           C  
ATOM    296  H   PHE A  18      -2.007  11.191  -0.350  1.00  0.00           H  
ATOM    297  HA  PHE A  18      -2.151  10.327   2.461  1.00  0.00           H  
ATOM    298  HB2 PHE A  18      -3.470   8.883   0.162  1.00  0.00           H  
ATOM    299  HB3 PHE A  18      -3.583   8.507   1.871  1.00  0.00           H  
ATOM    300  HD1 PHE A  18      -5.015   9.857   3.332  1.00  0.00           H  
ATOM    301  HD2 PHE A  18      -4.783  10.596  -0.848  1.00  0.00           H  
ATOM    302  HE1 PHE A  18      -7.082  11.186   3.446  1.00  0.00           H  
ATOM    303  HE2 PHE A  18      -6.851  11.917  -0.740  1.00  0.00           H  
ATOM    304  HZ  PHE A  18      -8.002  12.214   1.409  1.00  0.00           H  
ATOM    305  N   CYS A  19      -0.538   8.468   1.970  1.00  0.00           N  
ATOM    306  CA  CYS A  19       0.365   7.396   1.688  1.00  0.00           C  
ATOM    307  C   CYS A  19      -0.527   6.180   1.631  1.00  0.00           C  
ATOM    308  O   CYS A  19      -1.482   6.096   2.428  1.00  0.00           O  
ATOM    309  CB  CYS A  19       1.361   7.158   2.829  1.00  0.00           C  
ATOM    310  SG  CYS A  19       2.280   8.594   3.466  1.00  0.00           S  
ATOM    311  H   CYS A  19      -0.772   8.665   2.907  1.00  0.00           H  
ATOM    312  HA  CYS A  19       0.870   7.573   0.749  1.00  0.00           H  
ATOM    313  HB2 CYS A  19       0.841   6.715   3.666  1.00  0.00           H  
ATOM    314  HB3 CYS A  19       2.073   6.446   2.441  1.00  0.00           H  
ATOM    315  N   TYR A  20      -0.299   5.269   0.735  1.00  0.00           N  
ATOM    316  CA  TYR A  20      -1.125   4.104   0.731  1.00  0.00           C  
ATOM    317  C   TYR A  20      -0.324   2.856   0.765  1.00  0.00           C  
ATOM    318  O   TYR A  20       0.801   2.788   0.237  1.00  0.00           O  
ATOM    319  CB  TYR A  20      -2.166   4.061  -0.413  1.00  0.00           C  
ATOM    320  CG  TYR A  20      -1.632   3.901  -1.829  1.00  0.00           C  
ATOM    321  CD1 TYR A  20      -1.447   2.647  -2.407  1.00  0.00           C  
ATOM    322  CD2 TYR A  20      -1.370   4.997  -2.593  1.00  0.00           C  
ATOM    323  CE1 TYR A  20      -1.015   2.525  -3.711  1.00  0.00           C  
ATOM    324  CE2 TYR A  20      -0.930   4.886  -3.889  1.00  0.00           C  
ATOM    325  CZ  TYR A  20      -0.757   3.655  -4.444  1.00  0.00           C  
ATOM    326  OH  TYR A  20      -0.340   3.550  -5.743  1.00  0.00           O  
ATOM    327  H   TYR A  20       0.433   5.348   0.082  1.00  0.00           H  
ATOM    328  HA  TYR A  20      -1.669   4.140   1.663  1.00  0.00           H  
ATOM    329  HB2 TYR A  20      -2.832   3.229  -0.238  1.00  0.00           H  
ATOM    330  HB3 TYR A  20      -2.746   4.971  -0.377  1.00  0.00           H  
ATOM    331  HD1 TYR A  20      -1.637   1.751  -1.834  1.00  0.00           H  
ATOM    332  HD2 TYR A  20      -1.498   5.972  -2.148  1.00  0.00           H  
ATOM    333  HE1 TYR A  20      -0.877   1.541  -4.139  1.00  0.00           H  
ATOM    334  HE2 TYR A  20      -0.732   5.783  -4.457  1.00  0.00           H  
ATOM    335  HH  TYR A  20       0.406   4.145  -5.910  1.00  0.00           H  
ATOM    336  N   HIS A  21      -0.867   1.914   1.429  1.00  0.00           N  
ATOM    337  CA  HIS A  21      -0.356   0.605   1.473  1.00  0.00           C  
ATOM    338  C   HIS A  21      -1.459  -0.272   0.945  1.00  0.00           C  
ATOM    339  O   HIS A  21      -2.465  -0.526   1.628  1.00  0.00           O  
ATOM    340  CB  HIS A  21       0.038   0.227   2.924  1.00  0.00           C  
ATOM    341  CG  HIS A  21       0.571  -1.174   3.126  1.00  0.00           C  
ATOM    342  ND1 HIS A  21       0.698  -1.765   4.362  1.00  0.00           N  
ATOM    343  CD2 HIS A  21       1.007  -2.099   2.227  1.00  0.00           C  
ATOM    344  CE1 HIS A  21       1.185  -2.996   4.191  1.00  0.00           C  
ATOM    345  NE2 HIS A  21       1.391  -3.253   2.905  1.00  0.00           N  
ATOM    346  H   HIS A  21      -1.696   2.115   1.921  1.00  0.00           H  
ATOM    347  HA  HIS A  21       0.505   0.544   0.825  1.00  0.00           H  
ATOM    348  HB2 HIS A  21       0.814   0.901   3.257  1.00  0.00           H  
ATOM    349  HB3 HIS A  21      -0.825   0.351   3.562  1.00  0.00           H  
ATOM    350  HD1 HIS A  21       0.500  -1.342   5.227  1.00  0.00           H  
ATOM    351  HD2 HIS A  21       1.070  -1.953   1.158  1.00  0.00           H  
ATOM    352  HE1 HIS A  21       1.385  -3.688   4.996  1.00  0.00           H  
ATOM    353  N   ASN A  22      -1.321  -0.650  -0.283  1.00  0.00           N  
ATOM    354  CA  ASN A  22      -2.272  -1.503  -0.912  1.00  0.00           C  
ATOM    355  C   ASN A  22      -1.670  -2.868  -0.992  1.00  0.00           C  
ATOM    356  O   ASN A  22      -0.469  -3.021  -1.274  1.00  0.00           O  
ATOM    357  CB  ASN A  22      -2.660  -0.993  -2.309  1.00  0.00           C  
ATOM    358  CG  ASN A  22      -3.735  -1.842  -2.974  1.00  0.00           C  
ATOM    359  OD1 ASN A  22      -3.457  -2.823  -3.653  1.00  0.00           O  
ATOM    360  ND2 ASN A  22      -4.963  -1.459  -2.791  1.00  0.00           N  
ATOM    361  H   ASN A  22      -0.548  -0.357  -0.815  1.00  0.00           H  
ATOM    362  HA  ASN A  22      -3.151  -1.543  -0.285  1.00  0.00           H  
ATOM    363  HB2 ASN A  22      -3.051   0.008  -2.212  1.00  0.00           H  
ATOM    364  HB3 ASN A  22      -1.791  -0.955  -2.946  1.00  0.00           H  
ATOM    365 HD21 ASN A  22      -5.090  -0.653  -2.241  1.00  0.00           H  
ATOM    366 HD22 ASN A  22      -5.699  -1.961  -3.200  1.00  0.00           H  
ATOM    367  N   THR A  23      -2.458  -3.833  -0.716  1.00  0.00           N  
ATOM    368  CA  THR A  23      -2.032  -5.168  -0.687  1.00  0.00           C  
ATOM    369  C   THR A  23      -3.295  -6.015  -0.768  1.00  0.00           C  
ATOM    370  O   THR A  23      -4.384  -5.458  -0.981  1.00  0.00           O  
ATOM    371  CB  THR A  23      -1.206  -5.431   0.626  1.00  0.00           C  
ATOM    372  OG1 THR A  23      -0.617  -6.737   0.619  1.00  0.00           O  
ATOM    373  CG2 THR A  23      -2.054  -5.233   1.893  1.00  0.00           C  
ATOM    374  H   THR A  23      -3.410  -3.676  -0.538  1.00  0.00           H  
ATOM    375  HA  THR A  23      -1.412  -5.353  -1.553  1.00  0.00           H  
ATOM    376  HB  THR A  23      -0.397  -4.714   0.637  1.00  0.00           H  
ATOM    377  HG1 THR A  23       0.037  -6.750  -0.094  1.00  0.00           H  
ATOM    378 HG21 THR A  23      -2.398  -4.208   1.940  1.00  0.00           H  
ATOM    379 HG22 THR A  23      -1.454  -5.444   2.767  1.00  0.00           H  
ATOM    380 HG23 THR A  23      -2.906  -5.895   1.872  1.00  0.00           H  
ATOM    381  N   GLY A  24      -3.177  -7.295  -0.609  1.00  0.00           N  
ATOM    382  CA  GLY A  24      -4.317  -8.160  -0.698  1.00  0.00           C  
ATOM    383  C   GLY A  24      -4.238  -9.194   0.359  1.00  0.00           C  
ATOM    384  O   GLY A  24      -3.803  -8.898   1.471  1.00  0.00           O  
ATOM    385  H   GLY A  24      -2.299  -7.672  -0.375  1.00  0.00           H  
ATOM    386  HA2 GLY A  24      -5.216  -7.577  -0.562  1.00  0.00           H  
ATOM    387  HA3 GLY A  24      -4.344  -8.645  -1.662  1.00  0.00           H  
ATOM    388  N   MET A  25      -4.648 -10.376   0.049  1.00  0.00           N  
ATOM    389  CA  MET A  25      -4.521 -11.476   0.966  1.00  0.00           C  
ATOM    390  C   MET A  25      -3.157 -12.110   0.771  1.00  0.00           C  
ATOM    391  O   MET A  25      -2.527 -11.902  -0.270  1.00  0.00           O  
ATOM    392  CB  MET A  25      -5.629 -12.512   0.745  1.00  0.00           C  
ATOM    393  CG  MET A  25      -7.017 -12.025   1.097  1.00  0.00           C  
ATOM    394  SD  MET A  25      -8.270 -13.304   0.875  1.00  0.00           S  
ATOM    395  CE  MET A  25      -9.724 -12.424   1.443  1.00  0.00           C  
ATOM    396  H   MET A  25      -5.049 -10.533  -0.835  1.00  0.00           H  
ATOM    397  HA  MET A  25      -4.588 -11.083   1.971  1.00  0.00           H  
ATOM    398  HB2 MET A  25      -5.629 -12.799  -0.296  1.00  0.00           H  
ATOM    399  HB3 MET A  25      -5.412 -13.384   1.343  1.00  0.00           H  
ATOM    400  HG2 MET A  25      -7.023 -11.710   2.130  1.00  0.00           H  
ATOM    401  HG3 MET A  25      -7.263 -11.184   0.465  1.00  0.00           H  
ATOM    402  HE1 MET A  25      -9.900 -11.564   0.813  1.00  0.00           H  
ATOM    403  HE2 MET A  25      -9.571 -12.101   2.462  1.00  0.00           H  
ATOM    404  HE3 MET A  25     -10.578 -13.084   1.405  1.00  0.00           H  
ATOM    405  N   PRO A  26      -2.628 -12.807   1.773  1.00  0.00           N  
ATOM    406  CA  PRO A  26      -1.366 -13.503   1.633  1.00  0.00           C  
ATOM    407  C   PRO A  26      -1.495 -14.706   0.706  1.00  0.00           C  
ATOM    408  O   PRO A  26      -2.115 -15.723   1.049  1.00  0.00           O  
ATOM    409  CB  PRO A  26      -1.019 -13.942   3.054  1.00  0.00           C  
ATOM    410  CG  PRO A  26      -2.324 -13.998   3.759  1.00  0.00           C  
ATOM    411  CD  PRO A  26      -3.182 -12.940   3.135  1.00  0.00           C  
ATOM    412  HA  PRO A  26      -0.604 -12.842   1.250  1.00  0.00           H  
ATOM    413  HB2 PRO A  26      -0.543 -14.911   3.021  1.00  0.00           H  
ATOM    414  HB3 PRO A  26      -0.353 -13.226   3.511  1.00  0.00           H  
ATOM    415  HG2 PRO A  26      -2.767 -14.971   3.610  1.00  0.00           H  
ATOM    416  HG3 PRO A  26      -2.185 -13.799   4.811  1.00  0.00           H  
ATOM    417  HD2 PRO A  26      -4.214 -13.259   3.105  1.00  0.00           H  
ATOM    418  HD3 PRO A  26      -3.090 -12.011   3.678  1.00  0.00           H  
ATOM    419  N   PHE A  27      -0.965 -14.573  -0.467  1.00  0.00           N  
ATOM    420  CA  PHE A  27      -0.993 -15.625  -1.436  1.00  0.00           C  
ATOM    421  C   PHE A  27       0.396 -16.199  -1.551  1.00  0.00           C  
ATOM    422  O   PHE A  27       1.377 -15.451  -1.534  1.00  0.00           O  
ATOM    423  CB  PHE A  27      -1.464 -15.100  -2.791  1.00  0.00           C  
ATOM    424  CG  PHE A  27      -2.846 -14.498  -2.790  1.00  0.00           C  
ATOM    425  CD1 PHE A  27      -3.947 -15.248  -2.417  1.00  0.00           C  
ATOM    426  CD2 PHE A  27      -3.041 -13.182  -3.176  1.00  0.00           C  
ATOM    427  CE1 PHE A  27      -5.214 -14.701  -2.428  1.00  0.00           C  
ATOM    428  CE2 PHE A  27      -4.305 -12.628  -3.193  1.00  0.00           C  
ATOM    429  CZ  PHE A  27      -5.394 -13.390  -2.819  1.00  0.00           C  
ATOM    430  H   PHE A  27      -0.519 -13.728  -0.685  1.00  0.00           H  
ATOM    431  HA  PHE A  27      -1.671 -16.389  -1.090  1.00  0.00           H  
ATOM    432  HB2 PHE A  27      -0.787 -14.315  -3.091  1.00  0.00           H  
ATOM    433  HB3 PHE A  27      -1.438 -15.898  -3.519  1.00  0.00           H  
ATOM    434  HD1 PHE A  27      -3.806 -16.273  -2.105  1.00  0.00           H  
ATOM    435  HD2 PHE A  27      -2.190 -12.583  -3.468  1.00  0.00           H  
ATOM    436  HE1 PHE A  27      -6.062 -15.301  -2.136  1.00  0.00           H  
ATOM    437  HE2 PHE A  27      -4.443 -11.600  -3.494  1.00  0.00           H  
ATOM    438  HZ  PHE A  27      -6.384 -12.956  -2.832  1.00  0.00           H  
ATOM    439  N   ARG A  28       0.492 -17.512  -1.635  1.00  0.00           N  
ATOM    440  CA  ARG A  28       1.786 -18.185  -1.694  1.00  0.00           C  
ATOM    441  C   ARG A  28       2.576 -17.730  -2.906  1.00  0.00           C  
ATOM    442  O   ARG A  28       2.081 -17.785  -4.035  1.00  0.00           O  
ATOM    443  CB  ARG A  28       1.640 -19.707  -1.721  1.00  0.00           C  
ATOM    444  CG  ARG A  28       0.872 -20.303  -0.551  1.00  0.00           C  
ATOM    445  CD  ARG A  28       0.969 -21.821  -0.560  1.00  0.00           C  
ATOM    446  NE  ARG A  28       2.351 -22.261  -0.329  1.00  0.00           N  
ATOM    447  CZ  ARG A  28       2.930 -23.370  -0.819  1.00  0.00           C  
ATOM    448  NH1 ARG A  28       2.243 -24.225  -1.577  1.00  0.00           N  
ATOM    449  NH2 ARG A  28       4.204 -23.621  -0.530  1.00  0.00           N  
ATOM    450  H   ARG A  28      -0.337 -18.038  -1.680  1.00  0.00           H  
ATOM    451  HA  ARG A  28       2.340 -17.905  -0.810  1.00  0.00           H  
ATOM    452  HB2 ARG A  28       1.126 -19.976  -2.630  1.00  0.00           H  
ATOM    453  HB3 ARG A  28       2.628 -20.146  -1.740  1.00  0.00           H  
ATOM    454  HG2 ARG A  28       1.285 -19.927   0.373  1.00  0.00           H  
ATOM    455  HG3 ARG A  28      -0.164 -20.014  -0.633  1.00  0.00           H  
ATOM    456  HD2 ARG A  28       0.334 -22.219   0.219  1.00  0.00           H  
ATOM    457  HD3 ARG A  28       0.641 -22.186  -1.521  1.00  0.00           H  
ATOM    458  HE  ARG A  28       2.867 -21.655   0.252  1.00  0.00           H  
ATOM    459 HH11 ARG A  28       1.275 -24.079  -1.805  1.00  0.00           H  
ATOM    460 HH12 ARG A  28       2.651 -25.058  -1.954  1.00  0.00           H  
ATOM    461 HH21 ARG A  28       4.755 -23.009   0.044  1.00  0.00           H  
ATOM    462 HH22 ARG A  28       4.683 -24.437  -0.863  1.00  0.00           H  
ATOM    463  N   ASN A  29       3.776 -17.233  -2.647  1.00  0.00           N  
ATOM    464  CA  ASN A  29       4.720 -16.744  -3.666  1.00  0.00           C  
ATOM    465  C   ASN A  29       4.274 -15.462  -4.330  1.00  0.00           C  
ATOM    466  O   ASN A  29       4.931 -14.975  -5.239  1.00  0.00           O  
ATOM    467  CB  ASN A  29       5.083 -17.807  -4.724  1.00  0.00           C  
ATOM    468  CG  ASN A  29       5.955 -18.927  -4.190  1.00  0.00           C  
ATOM    469  OD1 ASN A  29       5.881 -19.305  -3.013  1.00  0.00           O  
ATOM    470  ND2 ASN A  29       6.778 -19.478  -5.038  1.00  0.00           N  
ATOM    471  H   ASN A  29       4.074 -17.189  -1.712  1.00  0.00           H  
ATOM    472  HA  ASN A  29       5.621 -16.499  -3.125  1.00  0.00           H  
ATOM    473  HB2 ASN A  29       4.163 -18.248  -5.079  1.00  0.00           H  
ATOM    474  HB3 ASN A  29       5.591 -17.327  -5.546  1.00  0.00           H  
ATOM    475 HD21 ASN A  29       6.791 -19.150  -5.962  1.00  0.00           H  
ATOM    476 HD22 ASN A  29       7.367 -20.199  -4.731  1.00  0.00           H  
ATOM    477  N   LEU A  30       3.191 -14.892  -3.873  1.00  0.00           N  
ATOM    478  CA  LEU A  30       2.717 -13.672  -4.447  1.00  0.00           C  
ATOM    479  C   LEU A  30       2.673 -12.592  -3.397  1.00  0.00           C  
ATOM    480  O   LEU A  30       1.686 -12.438  -2.667  1.00  0.00           O  
ATOM    481  CB  LEU A  30       1.354 -13.848  -5.138  1.00  0.00           C  
ATOM    482  CG  LEU A  30       0.758 -12.592  -5.802  1.00  0.00           C  
ATOM    483  CD1 LEU A  30       1.653 -12.087  -6.927  1.00  0.00           C  
ATOM    484  CD2 LEU A  30      -0.643 -12.869  -6.320  1.00  0.00           C  
ATOM    485  H   LEU A  30       2.706 -15.290  -3.116  1.00  0.00           H  
ATOM    486  HA  LEU A  30       3.446 -13.377  -5.188  1.00  0.00           H  
ATOM    487  HB2 LEU A  30       1.464 -14.608  -5.898  1.00  0.00           H  
ATOM    488  HB3 LEU A  30       0.651 -14.208  -4.404  1.00  0.00           H  
ATOM    489  HG  LEU A  30       0.696 -11.808  -5.061  1.00  0.00           H  
ATOM    490 HD11 LEU A  30       1.203 -11.215  -7.378  1.00  0.00           H  
ATOM    491 HD12 LEU A  30       1.768 -12.859  -7.673  1.00  0.00           H  
ATOM    492 HD13 LEU A  30       2.621 -11.825  -6.528  1.00  0.00           H  
ATOM    493 HD21 LEU A  30      -1.276 -13.176  -5.501  1.00  0.00           H  
ATOM    494 HD22 LEU A  30      -0.603 -13.656  -7.058  1.00  0.00           H  
ATOM    495 HD23 LEU A  30      -1.044 -11.974  -6.769  1.00  0.00           H  
ATOM    496  N   LYS A  31       3.768 -11.908  -3.261  1.00  0.00           N  
ATOM    497  CA  LYS A  31       3.858 -10.807  -2.347  1.00  0.00           C  
ATOM    498  C   LYS A  31       3.400  -9.563  -3.064  1.00  0.00           C  
ATOM    499  O   LYS A  31       4.198  -8.892  -3.720  1.00  0.00           O  
ATOM    500  CB  LYS A  31       5.300 -10.613  -1.840  1.00  0.00           C  
ATOM    501  CG  LYS A  31       5.881 -11.795  -1.071  1.00  0.00           C  
ATOM    502  CD  LYS A  31       5.174 -12.037   0.261  1.00  0.00           C  
ATOM    503  CE  LYS A  31       5.339 -10.864   1.218  1.00  0.00           C  
ATOM    504  NZ  LYS A  31       4.773 -11.153   2.544  1.00  0.00           N  
ATOM    505  H   LYS A  31       4.549 -12.148  -3.807  1.00  0.00           H  
ATOM    506  HA  LYS A  31       3.205 -11.002  -1.510  1.00  0.00           H  
ATOM    507  HB2 LYS A  31       5.937 -10.432  -2.692  1.00  0.00           H  
ATOM    508  HB3 LYS A  31       5.328  -9.742  -1.204  1.00  0.00           H  
ATOM    509  HG2 LYS A  31       5.783 -12.682  -1.678  1.00  0.00           H  
ATOM    510  HG3 LYS A  31       6.928 -11.606  -0.885  1.00  0.00           H  
ATOM    511  HD2 LYS A  31       4.120 -12.186   0.078  1.00  0.00           H  
ATOM    512  HD3 LYS A  31       5.585 -12.924   0.719  1.00  0.00           H  
ATOM    513  HE2 LYS A  31       6.390 -10.647   1.328  1.00  0.00           H  
ATOM    514  HE3 LYS A  31       4.838 -10.003   0.803  1.00  0.00           H  
ATOM    515  HZ1 LYS A  31       3.753 -11.340   2.475  1.00  0.00           H  
ATOM    516  HZ2 LYS A  31       4.902 -10.365   3.210  1.00  0.00           H  
ATOM    517  HZ3 LYS A  31       5.203 -12.004   2.959  1.00  0.00           H  
ATOM    518  N   LEU A  32       2.120  -9.306  -3.033  1.00  0.00           N  
ATOM    519  CA  LEU A  32       1.609  -8.129  -3.677  1.00  0.00           C  
ATOM    520  C   LEU A  32       1.775  -6.924  -2.780  1.00  0.00           C  
ATOM    521  O   LEU A  32       1.188  -6.840  -1.676  1.00  0.00           O  
ATOM    522  CB  LEU A  32       0.160  -8.260  -4.218  1.00  0.00           C  
ATOM    523  CG  LEU A  32      -0.995  -8.481  -3.229  1.00  0.00           C  
ATOM    524  CD1 LEU A  32      -2.308  -8.257  -3.943  1.00  0.00           C  
ATOM    525  CD2 LEU A  32      -0.973  -9.889  -2.659  1.00  0.00           C  
ATOM    526  H   LEU A  32       1.532  -9.927  -2.558  1.00  0.00           H  
ATOM    527  HA  LEU A  32       2.277  -7.972  -4.511  1.00  0.00           H  
ATOM    528  HB2 LEU A  32      -0.061  -7.357  -4.767  1.00  0.00           H  
ATOM    529  HB3 LEU A  32       0.156  -9.078  -4.925  1.00  0.00           H  
ATOM    530  HG  LEU A  32      -0.920  -7.772  -2.417  1.00  0.00           H  
ATOM    531 HD11 LEU A  32      -3.127  -8.383  -3.252  1.00  0.00           H  
ATOM    532 HD12 LEU A  32      -2.399  -8.976  -4.743  1.00  0.00           H  
ATOM    533 HD13 LEU A  32      -2.324  -7.257  -4.349  1.00  0.00           H  
ATOM    534 HD21 LEU A  32      -1.832 -10.035  -2.022  1.00  0.00           H  
ATOM    535 HD22 LEU A  32      -0.068 -10.025  -2.087  1.00  0.00           H  
ATOM    536 HD23 LEU A  32      -0.994 -10.600  -3.471  1.00  0.00           H  
ATOM    537  N   ILE A  33       2.617  -6.048  -3.225  1.00  0.00           N  
ATOM    538  CA  ILE A  33       2.954  -4.834  -2.542  1.00  0.00           C  
ATOM    539  C   ILE A  33       2.685  -3.654  -3.444  1.00  0.00           C  
ATOM    540  O   ILE A  33       3.317  -3.496  -4.485  1.00  0.00           O  
ATOM    541  CB  ILE A  33       4.453  -4.840  -2.056  1.00  0.00           C  
ATOM    542  CG1 ILE A  33       4.625  -5.746  -0.832  1.00  0.00           C  
ATOM    543  CG2 ILE A  33       4.981  -3.434  -1.751  1.00  0.00           C  
ATOM    544  CD1 ILE A  33       3.848  -5.261   0.381  1.00  0.00           C  
ATOM    545  H   ILE A  33       3.034  -6.227  -4.095  1.00  0.00           H  
ATOM    546  HA  ILE A  33       2.311  -4.753  -1.678  1.00  0.00           H  
ATOM    547  HB  ILE A  33       5.050  -5.241  -2.861  1.00  0.00           H  
ATOM    548 HG12 ILE A  33       4.277  -6.739  -1.073  1.00  0.00           H  
ATOM    549 HG13 ILE A  33       5.671  -5.788  -0.565  1.00  0.00           H  
ATOM    550 HG21 ILE A  33       4.905  -2.830  -2.642  1.00  0.00           H  
ATOM    551 HG22 ILE A  33       6.015  -3.495  -1.443  1.00  0.00           H  
ATOM    552 HG23 ILE A  33       4.394  -2.992  -0.961  1.00  0.00           H  
ATOM    553 HD11 ILE A  33       2.788  -5.335   0.196  1.00  0.00           H  
ATOM    554 HD12 ILE A  33       4.110  -4.227   0.555  1.00  0.00           H  
ATOM    555 HD13 ILE A  33       4.112  -5.853   1.245  1.00  0.00           H  
ATOM    556  N   LEU A  34       1.711  -2.881  -3.083  1.00  0.00           N  
ATOM    557  CA  LEU A  34       1.393  -1.678  -3.785  1.00  0.00           C  
ATOM    558  C   LEU A  34       1.409  -0.518  -2.809  1.00  0.00           C  
ATOM    559  O   LEU A  34       0.378   0.001  -2.406  1.00  0.00           O  
ATOM    560  CB  LEU A  34       0.043  -1.783  -4.521  1.00  0.00           C  
ATOM    561  CG  LEU A  34      -0.042  -2.754  -5.703  1.00  0.00           C  
ATOM    562  CD1 LEU A  34      -1.455  -2.785  -6.255  1.00  0.00           C  
ATOM    563  CD2 LEU A  34       0.931  -2.358  -6.795  1.00  0.00           C  
ATOM    564  H   LEU A  34       1.152  -3.110  -2.305  1.00  0.00           H  
ATOM    565  HA  LEU A  34       2.178  -1.509  -4.506  1.00  0.00           H  
ATOM    566  HB2 LEU A  34      -0.662  -2.154  -3.795  1.00  0.00           H  
ATOM    567  HB3 LEU A  34      -0.260  -0.801  -4.854  1.00  0.00           H  
ATOM    568  HG  LEU A  34       0.209  -3.748  -5.363  1.00  0.00           H  
ATOM    569 HD11 LEU A  34      -2.136  -3.100  -5.478  1.00  0.00           H  
ATOM    570 HD12 LEU A  34      -1.507  -3.475  -7.085  1.00  0.00           H  
ATOM    571 HD13 LEU A  34      -1.730  -1.796  -6.589  1.00  0.00           H  
ATOM    572 HD21 LEU A  34       0.722  -1.350  -7.119  1.00  0.00           H  
ATOM    573 HD22 LEU A  34       0.827  -3.033  -7.631  1.00  0.00           H  
ATOM    574 HD23 LEU A  34       1.940  -2.415  -6.416  1.00  0.00           H  
ATOM    575  N   GLN A  35       2.575  -0.214  -2.335  1.00  0.00           N  
ATOM    576  CA  GLN A  35       2.772   0.894  -1.438  1.00  0.00           C  
ATOM    577  C   GLN A  35       3.169   2.122  -2.231  1.00  0.00           C  
ATOM    578  O   GLN A  35       4.226   2.162  -2.841  1.00  0.00           O  
ATOM    579  CB  GLN A  35       3.856   0.577  -0.425  1.00  0.00           C  
ATOM    580  CG  GLN A  35       3.551  -0.567   0.511  1.00  0.00           C  
ATOM    581  CD  GLN A  35       4.703  -0.869   1.456  1.00  0.00           C  
ATOM    582  OE1 GLN A  35       4.901  -2.009   1.873  1.00  0.00           O  
ATOM    583  NE2 GLN A  35       5.479   0.132   1.793  1.00  0.00           N  
ATOM    584  H   GLN A  35       3.351  -0.757  -2.591  1.00  0.00           H  
ATOM    585  HA  GLN A  35       1.845   1.085  -0.919  1.00  0.00           H  
ATOM    586  HB2 GLN A  35       4.757   0.317  -0.960  1.00  0.00           H  
ATOM    587  HB3 GLN A  35       4.042   1.462   0.166  1.00  0.00           H  
ATOM    588  HG2 GLN A  35       2.686  -0.305   1.101  1.00  0.00           H  
ATOM    589  HG3 GLN A  35       3.334  -1.451  -0.071  1.00  0.00           H  
ATOM    590 HE21 GLN A  35       5.291   1.021   1.423  1.00  0.00           H  
ATOM    591 HE22 GLN A  35       6.209  -0.051   2.421  1.00  0.00           H  
ATOM    592  N   GLY A  36       2.325   3.088  -2.261  1.00  0.00           N  
ATOM    593  CA  GLY A  36       2.635   4.291  -2.974  1.00  0.00           C  
ATOM    594  C   GLY A  36       2.070   5.480  -2.281  1.00  0.00           C  
ATOM    595  O   GLY A  36       1.774   5.427  -1.081  1.00  0.00           O  
ATOM    596  H   GLY A  36       1.476   3.008  -1.773  1.00  0.00           H  
ATOM    597  HA2 GLY A  36       3.708   4.394  -3.039  1.00  0.00           H  
ATOM    598  HA3 GLY A  36       2.218   4.232  -3.968  1.00  0.00           H  
ATOM    599  N   CYS A  37       1.894   6.535  -3.007  1.00  0.00           N  
ATOM    600  CA  CYS A  37       1.273   7.713  -2.483  1.00  0.00           C  
ATOM    601  C   CYS A  37       0.082   8.074  -3.342  1.00  0.00           C  
ATOM    602  O   CYS A  37       0.153   8.028  -4.573  1.00  0.00           O  
ATOM    603  CB  CYS A  37       2.273   8.850  -2.360  1.00  0.00           C  
ATOM    604  SG  CYS A  37       3.587   8.500  -1.165  1.00  0.00           S  
ATOM    605  H   CYS A  37       2.195   6.543  -3.943  1.00  0.00           H  
ATOM    606  HA  CYS A  37       0.902   7.456  -1.501  1.00  0.00           H  
ATOM    607  HB2 CYS A  37       2.730   9.053  -3.318  1.00  0.00           H  
ATOM    608  HB3 CYS A  37       1.753   9.732  -2.019  1.00  0.00           H  
ATOM    609  N   SER A  38      -1.007   8.380  -2.709  1.00  0.00           N  
ATOM    610  CA  SER A  38      -2.237   8.614  -3.402  1.00  0.00           C  
ATOM    611  C   SER A  38      -2.655  10.065  -3.299  1.00  0.00           C  
ATOM    612  O   SER A  38      -2.415  10.735  -2.279  1.00  0.00           O  
ATOM    613  CB  SER A  38      -3.332   7.693  -2.847  1.00  0.00           C  
ATOM    614  OG  SER A  38      -4.544   7.881  -3.507  1.00  0.00           O  
ATOM    615  H   SER A  38      -0.977   8.491  -1.728  1.00  0.00           H  
ATOM    616  HA  SER A  38      -2.084   8.367  -4.441  1.00  0.00           H  
ATOM    617  HB2 SER A  38      -3.048   6.664  -3.007  1.00  0.00           H  
ATOM    618  HB3 SER A  38      -3.468   7.875  -1.792  1.00  0.00           H  
ATOM    619  HG  SER A  38      -4.781   7.064  -3.964  1.00  0.00           H  
ATOM    620  N   SER A  39      -3.241  10.544  -4.356  1.00  0.00           N  
ATOM    621  CA  SER A  39      -3.764  11.867  -4.430  1.00  0.00           C  
ATOM    622  C   SER A  39      -5.197  11.853  -3.877  1.00  0.00           C  
ATOM    623  O   SER A  39      -5.639  12.787  -3.202  1.00  0.00           O  
ATOM    624  CB  SER A  39      -3.738  12.300  -5.892  1.00  0.00           C  
ATOM    625  OG  SER A  39      -2.440  12.078  -6.448  1.00  0.00           O  
ATOM    626  H   SER A  39      -3.347   9.978  -5.151  1.00  0.00           H  
ATOM    627  HA  SER A  39      -3.152  12.535  -3.843  1.00  0.00           H  
ATOM    628  HB2 SER A  39      -4.459  11.738  -6.464  1.00  0.00           H  
ATOM    629  HB3 SER A  39      -3.953  13.356  -5.957  1.00  0.00           H  
ATOM    630  HG  SER A  39      -1.914  12.845  -6.201  1.00  0.00           H  
ATOM    631  N   SER A  40      -5.877  10.763  -4.135  1.00  0.00           N  
ATOM    632  CA  SER A  40      -7.214  10.530  -3.685  1.00  0.00           C  
ATOM    633  C   SER A  40      -7.402   9.032  -3.485  1.00  0.00           C  
ATOM    634  O   SER A  40      -7.207   8.249  -4.424  1.00  0.00           O  
ATOM    635  CB  SER A  40      -8.213  11.120  -4.686  1.00  0.00           C  
ATOM    636  OG  SER A  40      -7.889  10.759  -6.034  1.00  0.00           O  
ATOM    637  H   SER A  40      -5.452  10.043  -4.650  1.00  0.00           H  
ATOM    638  HA  SER A  40      -7.321  11.026  -2.731  1.00  0.00           H  
ATOM    639  HB2 SER A  40      -9.203  10.751  -4.462  1.00  0.00           H  
ATOM    640  HB3 SER A  40      -8.204  12.197  -4.604  1.00  0.00           H  
ATOM    641  HG  SER A  40      -7.409   9.918  -6.025  1.00  0.00           H  
ATOM    642  N   CYS A  41      -7.760   8.643  -2.286  1.00  0.00           N  
ATOM    643  CA  CYS A  41      -7.811   7.238  -1.899  1.00  0.00           C  
ATOM    644  C   CYS A  41      -9.073   6.524  -2.383  1.00  0.00           C  
ATOM    645  O   CYS A  41     -10.147   7.139  -2.530  1.00  0.00           O  
ATOM    646  CB  CYS A  41      -7.691   7.115  -0.370  1.00  0.00           C  
ATOM    647  SG  CYS A  41      -7.759   5.403   0.275  1.00  0.00           S  
ATOM    648  H   CYS A  41      -8.030   9.326  -1.636  1.00  0.00           H  
ATOM    649  HA  CYS A  41      -6.951   6.751  -2.334  1.00  0.00           H  
ATOM    650  HB2 CYS A  41      -6.748   7.540  -0.057  1.00  0.00           H  
ATOM    651  HB3 CYS A  41      -8.494   7.672   0.088  1.00  0.00           H  
ATOM    652  N   SER A  42      -8.923   5.240  -2.661  1.00  0.00           N  
ATOM    653  CA  SER A  42     -10.017   4.381  -2.996  1.00  0.00           C  
ATOM    654  C   SER A  42     -10.554   3.794  -1.689  1.00  0.00           C  
ATOM    655  O   SER A  42      -9.831   3.067  -0.981  1.00  0.00           O  
ATOM    656  CB  SER A  42      -9.522   3.265  -3.904  1.00  0.00           C  
ATOM    657  OG  SER A  42      -8.836   3.800  -5.032  1.00  0.00           O  
ATOM    658  H   SER A  42      -8.026   4.841  -2.621  1.00  0.00           H  
ATOM    659  HA  SER A  42     -10.772   4.963  -3.498  1.00  0.00           H  
ATOM    660  HB2 SER A  42      -8.845   2.631  -3.351  1.00  0.00           H  
ATOM    661  HB3 SER A  42     -10.360   2.680  -4.253  1.00  0.00           H  
ATOM    662  HG  SER A  42      -8.795   4.755  -4.885  1.00  0.00           H  
ATOM    663  N   GLU A  43     -11.783   4.120  -1.360  1.00  0.00           N  
ATOM    664  CA  GLU A  43     -12.375   3.721  -0.096  1.00  0.00           C  
ATOM    665  C   GLU A  43     -12.576   2.199   0.012  1.00  0.00           C  
ATOM    666  O   GLU A  43     -13.527   1.622  -0.519  1.00  0.00           O  
ATOM    667  CB  GLU A  43     -13.664   4.494   0.171  1.00  0.00           C  
ATOM    668  CG  GLU A  43     -14.717   4.312  -0.886  1.00  0.00           C  
ATOM    669  CD  GLU A  43     -15.940   5.123  -0.612  1.00  0.00           C  
ATOM    670  OE1 GLU A  43     -16.832   4.665   0.127  1.00  0.00           O  
ATOM    671  OE2 GLU A  43     -16.035   6.262  -1.119  1.00  0.00           O  
ATOM    672  H   GLU A  43     -12.315   4.641  -2.000  1.00  0.00           H  
ATOM    673  HA  GLU A  43     -11.654   3.996   0.660  1.00  0.00           H  
ATOM    674  HB2 GLU A  43     -14.079   4.175   1.115  1.00  0.00           H  
ATOM    675  HB3 GLU A  43     -13.427   5.545   0.231  1.00  0.00           H  
ATOM    676  HG2 GLU A  43     -14.290   4.584  -1.839  1.00  0.00           H  
ATOM    677  HG3 GLU A  43     -14.961   3.260  -0.885  1.00  0.00           H  
ATOM    678  N   THR A  44     -11.675   1.570   0.678  1.00  0.00           N  
ATOM    679  CA  THR A  44     -11.684   0.150   0.874  1.00  0.00           C  
ATOM    680  C   THR A  44     -11.204  -0.161   2.288  1.00  0.00           C  
ATOM    681  O   THR A  44     -10.880   0.763   3.048  1.00  0.00           O  
ATOM    682  CB  THR A  44     -10.781  -0.527  -0.171  1.00  0.00           C  
ATOM    683  OG1 THR A  44      -9.631   0.287  -0.373  1.00  0.00           O  
ATOM    684  CG2 THR A  44     -11.503  -0.738  -1.495  1.00  0.00           C  
ATOM    685  H   THR A  44     -10.938   2.075   1.083  1.00  0.00           H  
ATOM    686  HA  THR A  44     -12.698  -0.205   0.752  1.00  0.00           H  
ATOM    687  HB  THR A  44     -10.463  -1.480   0.222  1.00  0.00           H  
ATOM    688  HG1 THR A  44      -9.909   1.152  -0.700  1.00  0.00           H  
ATOM    689 HG21 THR A  44     -12.367  -1.364  -1.336  1.00  0.00           H  
ATOM    690 HG22 THR A  44     -10.836  -1.216  -2.196  1.00  0.00           H  
ATOM    691 HG23 THR A  44     -11.818   0.217  -1.889  1.00  0.00           H  
ATOM    692  N   GLU A  45     -11.159  -1.420   2.653  1.00  0.00           N  
ATOM    693  CA  GLU A  45     -10.749  -1.784   3.994  1.00  0.00           C  
ATOM    694  C   GLU A  45      -9.276  -2.116   4.048  1.00  0.00           C  
ATOM    695  O   GLU A  45      -8.527  -1.556   4.858  1.00  0.00           O  
ATOM    696  CB  GLU A  45     -11.555  -2.974   4.506  1.00  0.00           C  
ATOM    697  CG  GLU A  45     -13.036  -2.706   4.656  1.00  0.00           C  
ATOM    698  CD  GLU A  45     -13.312  -1.562   5.592  1.00  0.00           C  
ATOM    699  OE1 GLU A  45     -13.038  -1.690   6.796  1.00  0.00           O  
ATOM    700  OE2 GLU A  45     -13.822  -0.517   5.142  1.00  0.00           O  
ATOM    701  H   GLU A  45     -11.402  -2.125   2.016  1.00  0.00           H  
ATOM    702  HA  GLU A  45     -10.941  -0.941   4.640  1.00  0.00           H  
ATOM    703  HB2 GLU A  45     -11.430  -3.797   3.819  1.00  0.00           H  
ATOM    704  HB3 GLU A  45     -11.164  -3.265   5.470  1.00  0.00           H  
ATOM    705  HG2 GLU A  45     -13.442  -2.465   3.686  1.00  0.00           H  
ATOM    706  HG3 GLU A  45     -13.517  -3.594   5.039  1.00  0.00           H  
ATOM    707  N   ASN A  46      -8.860  -3.000   3.179  1.00  0.00           N  
ATOM    708  CA  ASN A  46      -7.502  -3.522   3.189  1.00  0.00           C  
ATOM    709  C   ASN A  46      -6.515  -2.511   2.602  1.00  0.00           C  
ATOM    710  O   ASN A  46      -5.333  -2.507   2.947  1.00  0.00           O  
ATOM    711  CB  ASN A  46      -7.458  -4.851   2.430  1.00  0.00           C  
ATOM    712  CG  ASN A  46      -6.165  -5.628   2.605  1.00  0.00           C  
ATOM    713  OD1 ASN A  46      -5.502  -5.556   3.642  1.00  0.00           O  
ATOM    714  ND2 ASN A  46      -5.817  -6.392   1.618  1.00  0.00           N  
ATOM    715  H   ASN A  46      -9.481  -3.336   2.496  1.00  0.00           H  
ATOM    716  HA  ASN A  46      -7.230  -3.704   4.219  1.00  0.00           H  
ATOM    717  HB2 ASN A  46      -8.265  -5.474   2.785  1.00  0.00           H  
ATOM    718  HB3 ASN A  46      -7.603  -4.655   1.378  1.00  0.00           H  
ATOM    719 HD21 ASN A  46      -6.401  -6.414   0.830  1.00  0.00           H  
ATOM    720 HD22 ASN A  46      -4.998  -6.925   1.700  1.00  0.00           H  
ATOM    721  N   ASN A  47      -7.003  -1.637   1.740  1.00  0.00           N  
ATOM    722  CA  ASN A  47      -6.165  -0.605   1.172  1.00  0.00           C  
ATOM    723  C   ASN A  47      -6.058   0.533   2.153  1.00  0.00           C  
ATOM    724  O   ASN A  47      -7.010   1.286   2.362  1.00  0.00           O  
ATOM    725  CB  ASN A  47      -6.709  -0.145  -0.175  1.00  0.00           C  
ATOM    726  CG  ASN A  47      -6.038   1.087  -0.725  1.00  0.00           C  
ATOM    727  OD1 ASN A  47      -5.011   0.996  -1.377  1.00  0.00           O  
ATOM    728  ND2 ASN A  47      -6.652   2.220  -0.549  1.00  0.00           N  
ATOM    729  H   ASN A  47      -7.950  -1.643   1.484  1.00  0.00           H  
ATOM    730  HA  ASN A  47      -5.180  -1.029   1.037  1.00  0.00           H  
ATOM    731  HB2 ASN A  47      -6.566  -0.936  -0.894  1.00  0.00           H  
ATOM    732  HB3 ASN A  47      -7.766   0.054  -0.075  1.00  0.00           H  
ATOM    733 HD21 ASN A  47      -7.512   2.218  -0.078  1.00  0.00           H  
ATOM    734 HD22 ASN A  47      -6.240   3.050  -0.872  1.00  0.00           H  
ATOM    735  N   LYS A  48      -4.926   0.618   2.780  1.00  0.00           N  
ATOM    736  CA  LYS A  48      -4.691   1.570   3.829  1.00  0.00           C  
ATOM    737  C   LYS A  48      -4.184   2.886   3.287  1.00  0.00           C  
ATOM    738  O   LYS A  48      -3.145   2.931   2.648  1.00  0.00           O  
ATOM    739  CB  LYS A  48      -3.688   1.003   4.829  1.00  0.00           C  
ATOM    740  CG  LYS A  48      -4.184  -0.205   5.611  1.00  0.00           C  
ATOM    741  CD  LYS A  48      -3.121  -0.721   6.576  1.00  0.00           C  
ATOM    742  CE  LYS A  48      -2.736   0.335   7.606  1.00  0.00           C  
ATOM    743  NZ  LYS A  48      -1.701  -0.143   8.540  1.00  0.00           N  
ATOM    744  H   LYS A  48      -4.194   0.021   2.505  1.00  0.00           H  
ATOM    745  HA  LYS A  48      -5.622   1.733   4.350  1.00  0.00           H  
ATOM    746  HB2 LYS A  48      -2.814   0.686   4.278  1.00  0.00           H  
ATOM    747  HB3 LYS A  48      -3.417   1.783   5.525  1.00  0.00           H  
ATOM    748  HG2 LYS A  48      -5.060   0.078   6.175  1.00  0.00           H  
ATOM    749  HG3 LYS A  48      -4.441  -0.990   4.914  1.00  0.00           H  
ATOM    750  HD2 LYS A  48      -3.504  -1.589   7.092  1.00  0.00           H  
ATOM    751  HD3 LYS A  48      -2.242  -0.998   6.012  1.00  0.00           H  
ATOM    752  HE2 LYS A  48      -2.345   1.200   7.092  1.00  0.00           H  
ATOM    753  HE3 LYS A  48      -3.615   0.616   8.165  1.00  0.00           H  
ATOM    754  HZ1 LYS A  48      -2.041  -0.946   9.108  1.00  0.00           H  
ATOM    755  HZ2 LYS A  48      -1.415   0.615   9.191  1.00  0.00           H  
ATOM    756  HZ3 LYS A  48      -0.855  -0.461   8.024  1.00  0.00           H  
ATOM    757  N   CYS A  49      -4.918   3.938   3.543  1.00  0.00           N  
ATOM    758  CA  CYS A  49      -4.518   5.272   3.155  1.00  0.00           C  
ATOM    759  C   CYS A  49      -4.451   6.117   4.393  1.00  0.00           C  
ATOM    760  O   CYS A  49      -5.413   6.170   5.159  1.00  0.00           O  
ATOM    761  CB  CYS A  49      -5.524   5.895   2.200  1.00  0.00           C  
ATOM    762  SG  CYS A  49      -5.830   4.959   0.685  1.00  0.00           S  
ATOM    763  H   CYS A  49      -5.765   3.835   4.027  1.00  0.00           H  
ATOM    764  HA  CYS A  49      -3.547   5.226   2.684  1.00  0.00           H  
ATOM    765  HB2 CYS A  49      -6.471   5.996   2.710  1.00  0.00           H  
ATOM    766  HB3 CYS A  49      -5.175   6.878   1.919  1.00  0.00           H  
ATOM    767  N   CYS A  50      -3.352   6.744   4.611  1.00  0.00           N  
ATOM    768  CA  CYS A  50      -3.184   7.572   5.771  1.00  0.00           C  
ATOM    769  C   CYS A  50      -2.424   8.848   5.418  1.00  0.00           C  
ATOM    770  O   CYS A  50      -1.688   8.881   4.431  1.00  0.00           O  
ATOM    771  CB  CYS A  50      -2.525   6.757   6.870  1.00  0.00           C  
ATOM    772  SG  CYS A  50      -1.162   5.727   6.258  1.00  0.00           S  
ATOM    773  H   CYS A  50      -2.594   6.654   3.990  1.00  0.00           H  
ATOM    774  HA  CYS A  50      -4.178   7.848   6.090  1.00  0.00           H  
ATOM    775  HB2 CYS A  50      -2.130   7.424   7.622  1.00  0.00           H  
ATOM    776  HB3 CYS A  50      -3.259   6.102   7.317  1.00  0.00           H  
ATOM    777  N   SER A  51      -2.618   9.886   6.196  1.00  0.00           N  
ATOM    778  CA  SER A  51      -2.065  11.202   5.902  1.00  0.00           C  
ATOM    779  C   SER A  51      -0.840  11.593   6.781  1.00  0.00           C  
ATOM    780  O   SER A  51      -0.618  12.781   7.060  1.00  0.00           O  
ATOM    781  CB  SER A  51      -3.201  12.216   6.047  1.00  0.00           C  
ATOM    782  OG  SER A  51      -3.991  11.927   7.213  1.00  0.00           O  
ATOM    783  H   SER A  51      -3.172   9.798   7.004  1.00  0.00           H  
ATOM    784  HA  SER A  51      -1.761  11.205   4.867  1.00  0.00           H  
ATOM    785  HB2 SER A  51      -2.786  13.208   6.145  1.00  0.00           H  
ATOM    786  HB3 SER A  51      -3.839  12.173   5.176  1.00  0.00           H  
ATOM    787  HG  SER A  51      -4.891  11.795   6.885  1.00  0.00           H  
ATOM    788  N   THR A  52      -0.027  10.625   7.166  1.00  0.00           N  
ATOM    789  CA  THR A  52       1.163  10.910   7.960  1.00  0.00           C  
ATOM    790  C   THR A  52       2.404  10.242   7.366  1.00  0.00           C  
ATOM    791  O   THR A  52       2.311   9.171   6.763  1.00  0.00           O  
ATOM    792  CB  THR A  52       0.969  10.527   9.444  1.00  0.00           C  
ATOM    793  OG1 THR A  52       0.154   9.346   9.543  1.00  0.00           O  
ATOM    794  CG2 THR A  52       0.334  11.667  10.232  1.00  0.00           C  
ATOM    795  H   THR A  52      -0.191   9.698   6.894  1.00  0.00           H  
ATOM    796  HA  THR A  52       1.316  11.978   7.897  1.00  0.00           H  
ATOM    797  HB  THR A  52       1.941  10.307   9.861  1.00  0.00           H  
ATOM    798  HG1 THR A  52      -0.742   9.625   9.313  1.00  0.00           H  
ATOM    799 HG21 THR A  52       0.194  11.360  11.258  1.00  0.00           H  
ATOM    800 HG22 THR A  52      -0.622  11.917   9.798  1.00  0.00           H  
ATOM    801 HG23 THR A  52       0.980  12.532  10.201  1.00  0.00           H  
ATOM    802  N   ASP A  53       3.560  10.886   7.515  1.00  0.00           N  
ATOM    803  CA  ASP A  53       4.806  10.375   6.934  1.00  0.00           C  
ATOM    804  C   ASP A  53       5.102   8.979   7.421  1.00  0.00           C  
ATOM    805  O   ASP A  53       4.979   8.692   8.619  1.00  0.00           O  
ATOM    806  CB  ASP A  53       6.030  11.260   7.242  1.00  0.00           C  
ATOM    807  CG  ASP A  53       6.010  12.646   6.638  1.00  0.00           C  
ATOM    808  OD1 ASP A  53       5.599  12.820   5.481  1.00  0.00           O  
ATOM    809  OD2 ASP A  53       6.504  13.584   7.285  1.00  0.00           O  
ATOM    810  H   ASP A  53       3.576  11.718   8.036  1.00  0.00           H  
ATOM    811  HA  ASP A  53       4.669  10.341   5.863  1.00  0.00           H  
ATOM    812  HB2 ASP A  53       6.113  11.380   8.311  1.00  0.00           H  
ATOM    813  HB3 ASP A  53       6.913  10.747   6.890  1.00  0.00           H  
ATOM    814  N   ARG A  54       5.463   8.122   6.479  1.00  0.00           N  
ATOM    815  CA  ARG A  54       5.859   6.730   6.714  1.00  0.00           C  
ATOM    816  C   ARG A  54       4.741   5.851   7.284  1.00  0.00           C  
ATOM    817  O   ARG A  54       5.005   4.745   7.732  1.00  0.00           O  
ATOM    818  CB  ARG A  54       7.109   6.639   7.608  1.00  0.00           C  
ATOM    819  CG  ARG A  54       8.360   7.279   7.028  1.00  0.00           C  
ATOM    820  CD  ARG A  54       9.576   6.992   7.901  1.00  0.00           C  
ATOM    821  NE  ARG A  54       9.405   7.475   9.274  1.00  0.00           N  
ATOM    822  CZ  ARG A  54      10.209   7.184  10.307  1.00  0.00           C  
ATOM    823  NH1 ARG A  54      11.256   6.377  10.144  1.00  0.00           N  
ATOM    824  NH2 ARG A  54       9.953   7.698  11.504  1.00  0.00           N  
ATOM    825  H   ARG A  54       5.485   8.460   5.556  1.00  0.00           H  
ATOM    826  HA  ARG A  54       6.119   6.329   5.746  1.00  0.00           H  
ATOM    827  HB2 ARG A  54       6.892   7.137   8.541  1.00  0.00           H  
ATOM    828  HB3 ARG A  54       7.322   5.601   7.816  1.00  0.00           H  
ATOM    829  HG2 ARG A  54       8.532   6.881   6.039  1.00  0.00           H  
ATOM    830  HG3 ARG A  54       8.212   8.347   6.969  1.00  0.00           H  
ATOM    831  HD2 ARG A  54       9.743   5.925   7.927  1.00  0.00           H  
ATOM    832  HD3 ARG A  54      10.437   7.477   7.466  1.00  0.00           H  
ATOM    833  HE  ARG A  54       8.627   8.061   9.418  1.00  0.00           H  
ATOM    834 HH11 ARG A  54      11.481   5.962   9.258  1.00  0.00           H  
ATOM    835 HH12 ARG A  54      11.864   6.150  10.911  1.00  0.00           H  
ATOM    836 HH21 ARG A  54       9.166   8.302  11.661  1.00  0.00           H  
ATOM    837 HH22 ARG A  54      10.545   7.506  12.292  1.00  0.00           H  
ATOM    838  N   CYS A  55       3.499   6.294   7.203  1.00  0.00           N  
ATOM    839  CA  CYS A  55       2.402   5.522   7.792  1.00  0.00           C  
ATOM    840  C   CYS A  55       2.027   4.297   6.938  1.00  0.00           C  
ATOM    841  O   CYS A  55       1.351   3.375   7.405  1.00  0.00           O  
ATOM    842  CB  CYS A  55       1.177   6.400   7.983  1.00  0.00           C  
ATOM    843  SG  CYS A  55       0.428   6.940   6.423  1.00  0.00           S  
ATOM    844  H   CYS A  55       3.292   7.159   6.781  1.00  0.00           H  
ATOM    845  HA  CYS A  55       2.733   5.179   8.761  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       0.427   5.855   8.537  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       1.460   7.285   8.532  1.00  0.00           H  
ATOM    848  N   ASN A  56       2.496   4.256   5.705  1.00  0.00           N  
ATOM    849  CA  ASN A  56       2.130   3.167   4.794  1.00  0.00           C  
ATOM    850  C   ASN A  56       3.070   1.974   4.944  1.00  0.00           C  
ATOM    851  O   ASN A  56       3.285   1.214   4.005  1.00  0.00           O  
ATOM    852  CB  ASN A  56       2.071   3.637   3.325  1.00  0.00           C  
ATOM    853  CG  ASN A  56       3.413   3.980   2.689  1.00  0.00           C  
ATOM    854  OD1 ASN A  56       4.362   4.447   3.352  1.00  0.00           O  
ATOM    855  ND2 ASN A  56       3.497   3.770   1.392  1.00  0.00           N  
ATOM    856  H   ASN A  56       3.112   4.954   5.403  1.00  0.00           H  
ATOM    857  HA  ASN A  56       1.144   2.844   5.092  1.00  0.00           H  
ATOM    858  HB2 ASN A  56       1.623   2.856   2.729  1.00  0.00           H  
ATOM    859  HB3 ASN A  56       1.436   4.509   3.273  1.00  0.00           H  
ATOM    860 HD21 ASN A  56       2.693   3.420   0.946  1.00  0.00           H  
ATOM    861 HD22 ASN A  56       4.342   3.926   0.919  1.00  0.00           H  
ATOM    862  N   LYS A  57       3.579   1.795   6.139  1.00  0.00           N  
ATOM    863  CA  LYS A  57       4.447   0.687   6.436  1.00  0.00           C  
ATOM    864  C   LYS A  57       3.613  -0.479   6.921  1.00  0.00           C  
ATOM    865  O   LYS A  57       2.770  -0.290   7.830  1.00  0.00           O  
ATOM    866  CB  LYS A  57       5.541   1.043   7.466  1.00  0.00           C  
ATOM    867  CG  LYS A  57       5.031   1.498   8.835  1.00  0.00           C  
ATOM    868  CD  LYS A  57       6.161   1.644   9.856  1.00  0.00           C  
ATOM    869  CE  LYS A  57       6.877   0.311  10.141  1.00  0.00           C  
ATOM    870  NZ  LYS A  57       5.958  -0.744  10.655  1.00  0.00           N  
ATOM    871  OXT LYS A  57       3.811  -1.596   6.454  1.00  0.00           O  
ATOM    872  H   LYS A  57       3.314   2.412   6.855  1.00  0.00           H  
ATOM    873  HA  LYS A  57       4.914   0.397   5.506  1.00  0.00           H  
ATOM    874  HB2 LYS A  57       6.165   0.175   7.608  1.00  0.00           H  
ATOM    875  HB3 LYS A  57       6.145   1.836   7.049  1.00  0.00           H  
ATOM    876  HG2 LYS A  57       4.539   2.452   8.722  1.00  0.00           H  
ATOM    877  HG3 LYS A  57       4.318   0.771   9.195  1.00  0.00           H  
ATOM    878  HD2 LYS A  57       6.884   2.350   9.474  1.00  0.00           H  
ATOM    879  HD3 LYS A  57       5.746   2.024  10.778  1.00  0.00           H  
ATOM    880  HE2 LYS A  57       7.348  -0.046   9.238  1.00  0.00           H  
ATOM    881  HE3 LYS A  57       7.643   0.492  10.881  1.00  0.00           H  
ATOM    882  HZ1 LYS A  57       5.455  -0.448  11.516  1.00  0.00           H  
ATOM    883  HZ2 LYS A  57       6.482  -1.615  10.875  1.00  0.00           H  
ATOM    884  HZ3 LYS A  57       5.244  -1.012   9.946  1.00  0.00           H  
TER     885      LYS A  57                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LEU A   1       4.340  14.486   2.029  1.00  0.00           N  
ATOM      2  CA  LEU A   1       4.317  13.161   2.627  1.00  0.00           C  
ATOM      3  C   LEU A   1       5.538  12.376   2.307  1.00  0.00           C  
ATOM      4  O   LEU A   1       5.986  12.343   1.170  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.084  12.375   2.207  1.00  0.00           C  
ATOM      6  CG  LEU A   1       1.828  12.631   3.009  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       0.660  11.928   2.373  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.027  12.118   4.422  1.00  0.00           C  
ATOM      9  H1  LEU A   1       5.179  15.007   2.353  1.00  0.00           H  
ATOM     10  H2  LEU A   1       3.499  15.025   2.307  1.00  0.00           H  
ATOM     11  H3  LEU A   1       4.366  14.420   0.993  1.00  0.00           H  
ATOM     12  HA  LEU A   1       4.279  13.296   3.695  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       2.875  12.600   1.172  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       3.321  11.323   2.280  1.00  0.00           H  
ATOM     15  HG  LEU A   1       1.618  13.688   3.061  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       0.527  12.293   1.365  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -0.233  12.122   2.947  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       0.849  10.864   2.350  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       1.117  12.253   4.988  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       2.826  12.661   4.904  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       2.278  11.069   4.392  1.00  0.00           H  
ATOM     22  N   LYS A   2       6.108  11.812   3.323  1.00  0.00           N  
ATOM     23  CA  LYS A   2       7.199  10.898   3.199  1.00  0.00           C  
ATOM     24  C   LYS A   2       6.723   9.500   3.560  1.00  0.00           C  
ATOM     25  O   LYS A   2       6.399   9.227   4.712  1.00  0.00           O  
ATOM     26  CB  LYS A   2       8.400  11.358   4.036  1.00  0.00           C  
ATOM     27  CG  LYS A   2       8.042  11.898   5.397  1.00  0.00           C  
ATOM     28  CD  LYS A   2       9.269  12.325   6.161  1.00  0.00           C  
ATOM     29  CE  LYS A   2       8.890  12.998   7.463  1.00  0.00           C  
ATOM     30  NZ  LYS A   2      10.075  13.415   8.236  1.00  0.00           N  
ATOM     31  H   LYS A   2       5.776  12.012   4.226  1.00  0.00           H  
ATOM     32  HA  LYS A   2       7.471  10.895   2.154  1.00  0.00           H  
ATOM     33  HB2 LYS A   2       9.042  10.508   4.211  1.00  0.00           H  
ATOM     34  HB3 LYS A   2       8.943  12.122   3.504  1.00  0.00           H  
ATOM     35  HG2 LYS A   2       7.418  12.763   5.236  1.00  0.00           H  
ATOM     36  HG3 LYS A   2       7.504  11.144   5.952  1.00  0.00           H  
ATOM     37  HD2 LYS A   2       9.872  11.456   6.377  1.00  0.00           H  
ATOM     38  HD3 LYS A   2       9.833  13.018   5.555  1.00  0.00           H  
ATOM     39  HE2 LYS A   2       8.294  13.870   7.241  1.00  0.00           H  
ATOM     40  HE3 LYS A   2       8.306  12.307   8.055  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2      10.655  14.097   7.707  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2      10.673  12.602   8.483  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2       9.788  13.882   9.119  1.00  0.00           H  
ATOM     44  N   CYS A   3       6.645   8.637   2.583  1.00  0.00           N  
ATOM     45  CA  CYS A   3       6.107   7.304   2.782  1.00  0.00           C  
ATOM     46  C   CYS A   3       6.962   6.257   2.070  1.00  0.00           C  
ATOM     47  O   CYS A   3       7.776   6.598   1.195  1.00  0.00           O  
ATOM     48  CB  CYS A   3       4.650   7.256   2.311  1.00  0.00           C  
ATOM     49  SG  CYS A   3       3.537   8.375   3.230  1.00  0.00           S  
ATOM     50  H   CYS A   3       6.961   8.894   1.689  1.00  0.00           H  
ATOM     51  HA  CYS A   3       6.134   7.103   3.843  1.00  0.00           H  
ATOM     52  HB2 CYS A   3       4.604   7.532   1.268  1.00  0.00           H  
ATOM     53  HB3 CYS A   3       4.274   6.250   2.432  1.00  0.00           H  
ATOM     54  N   PHE A   4       6.786   4.989   2.418  1.00  0.00           N  
ATOM     55  CA  PHE A   4       7.616   3.934   1.852  1.00  0.00           C  
ATOM     56  C   PHE A   4       7.050   3.492   0.515  1.00  0.00           C  
ATOM     57  O   PHE A   4       6.297   2.539   0.447  1.00  0.00           O  
ATOM     58  CB  PHE A   4       7.704   2.695   2.763  1.00  0.00           C  
ATOM     59  CG  PHE A   4       8.231   2.916   4.151  1.00  0.00           C  
ATOM     60  CD1 PHE A   4       9.579   3.103   4.368  1.00  0.00           C  
ATOM     61  CD2 PHE A   4       7.380   2.886   5.242  1.00  0.00           C  
ATOM     62  CE1 PHE A   4      10.074   3.262   5.641  1.00  0.00           C  
ATOM     63  CE2 PHE A   4       7.870   3.048   6.521  1.00  0.00           C  
ATOM     64  CZ  PHE A   4       9.221   3.236   6.721  1.00  0.00           C  
ATOM     65  H   PHE A   4       6.040   4.741   3.018  1.00  0.00           H  
ATOM     66  HA  PHE A   4       8.609   4.334   1.707  1.00  0.00           H  
ATOM     67  HB2 PHE A   4       6.725   2.250   2.857  1.00  0.00           H  
ATOM     68  HB3 PHE A   4       8.360   1.989   2.276  1.00  0.00           H  
ATOM     69  HD1 PHE A   4      10.251   3.123   3.523  1.00  0.00           H  
ATOM     70  HD2 PHE A   4       6.320   2.737   5.087  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      11.135   3.410   5.789  1.00  0.00           H  
ATOM     72  HE2 PHE A   4       7.199   3.027   7.366  1.00  0.00           H  
ATOM     73  HZ  PHE A   4       9.612   3.360   7.720  1.00  0.00           H  
ATOM     74  N   GLN A   5       7.338   4.217  -0.535  1.00  0.00           N  
ATOM     75  CA  GLN A   5       6.812   3.819  -1.840  1.00  0.00           C  
ATOM     76  C   GLN A   5       7.709   2.781  -2.503  1.00  0.00           C  
ATOM     77  O   GLN A   5       7.241   1.765  -3.012  1.00  0.00           O  
ATOM     78  CB  GLN A   5       6.646   5.025  -2.754  1.00  0.00           C  
ATOM     79  CG  GLN A   5       6.123   4.696  -4.147  1.00  0.00           C  
ATOM     80  CD  GLN A   5       6.051   5.903  -5.064  1.00  0.00           C  
ATOM     81  OE1 GLN A   5       6.208   5.775  -6.274  1.00  0.00           O  
ATOM     82  NE2 GLN A   5       5.802   7.062  -4.518  1.00  0.00           N  
ATOM     83  H   GLN A   5       7.872   5.030  -0.400  1.00  0.00           H  
ATOM     84  HA  GLN A   5       5.842   3.371  -1.674  1.00  0.00           H  
ATOM     85  HB2 GLN A   5       5.968   5.726  -2.293  1.00  0.00           H  
ATOM     86  HB3 GLN A   5       7.614   5.490  -2.863  1.00  0.00           H  
ATOM     87  HG2 GLN A   5       6.783   3.968  -4.596  1.00  0.00           H  
ATOM     88  HG3 GLN A   5       5.135   4.268  -4.058  1.00  0.00           H  
ATOM     89 HE21 GLN A   5       5.665   7.134  -3.550  1.00  0.00           H  
ATOM     90 HE22 GLN A   5       5.769   7.850  -5.100  1.00  0.00           H  
ATOM     91  N   HIS A   6       8.996   2.990  -2.428  1.00  0.00           N  
ATOM     92  CA  HIS A   6       9.941   2.085  -3.076  1.00  0.00           C  
ATOM     93  C   HIS A   6      10.606   1.253  -1.992  1.00  0.00           C  
ATOM     94  O   HIS A   6      11.665   0.679  -2.176  1.00  0.00           O  
ATOM     95  CB  HIS A   6      10.995   2.912  -3.843  1.00  0.00           C  
ATOM     96  CG  HIS A   6      11.734   2.155  -4.924  1.00  0.00           C  
ATOM     97  ND1 HIS A   6      12.991   1.601  -4.786  1.00  0.00           N  
ATOM     98  CD2 HIS A   6      11.366   1.916  -6.200  1.00  0.00           C  
ATOM     99  CE1 HIS A   6      13.339   1.065  -5.961  1.00  0.00           C  
ATOM    100  NE2 HIS A   6      12.380   1.232  -6.861  1.00  0.00           N  
ATOM    101  H   HIS A   6       9.336   3.762  -1.929  1.00  0.00           H  
ATOM    102  HA  HIS A   6       9.405   1.443  -3.761  1.00  0.00           H  
ATOM    103  HB2 HIS A   6      10.507   3.753  -4.311  1.00  0.00           H  
ATOM    104  HB3 HIS A   6      11.724   3.281  -3.137  1.00  0.00           H  
ATOM    105  HD1 HIS A   6      13.544   1.541  -3.973  1.00  0.00           H  
ATOM    106  HD2 HIS A   6      10.420   2.196  -6.634  1.00  0.00           H  
ATOM    107  HE1 HIS A   6      14.277   0.559  -6.144  1.00  0.00           H  
ATOM    108  N   GLY A   7       9.967   1.213  -0.848  1.00  0.00           N  
ATOM    109  CA  GLY A   7      10.532   0.569   0.308  1.00  0.00           C  
ATOM    110  C   GLY A   7      11.282   1.588   1.114  1.00  0.00           C  
ATOM    111  O   GLY A   7      11.262   1.583   2.333  1.00  0.00           O  
ATOM    112  H   GLY A   7       9.079   1.620  -0.790  1.00  0.00           H  
ATOM    113  HA2 GLY A   7       9.741   0.138   0.905  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      11.218  -0.202  -0.006  1.00  0.00           H  
ATOM    115  N   LYS A   8      11.943   2.463   0.408  1.00  0.00           N  
ATOM    116  CA  LYS A   8      12.636   3.569   0.983  1.00  0.00           C  
ATOM    117  C   LYS A   8      11.630   4.684   1.206  1.00  0.00           C  
ATOM    118  O   LYS A   8      10.587   4.745   0.512  1.00  0.00           O  
ATOM    119  CB  LYS A   8      13.720   4.071   0.019  1.00  0.00           C  
ATOM    120  CG  LYS A   8      14.716   3.007  -0.439  1.00  0.00           C  
ATOM    121  CD  LYS A   8      15.727   3.573  -1.442  1.00  0.00           C  
ATOM    122  CE  LYS A   8      16.661   4.611  -0.813  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      17.570   4.012   0.190  1.00  0.00           N  
ATOM    124  H   LYS A   8      11.971   2.330  -0.561  1.00  0.00           H  
ATOM    125  HA  LYS A   8      13.090   3.269   1.914  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      13.239   4.479  -0.858  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      14.267   4.859   0.514  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      15.248   2.629   0.420  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      14.171   2.200  -0.907  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      16.327   2.762  -1.828  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      15.186   4.033  -2.255  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      17.256   5.056  -1.596  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      16.070   5.382  -0.341  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      17.068   3.453   0.908  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      18.144   4.742   0.662  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      18.229   3.363  -0.289  1.00  0.00           H  
ATOM    137  N   VAL A   9      11.912   5.529   2.159  1.00  0.00           N  
ATOM    138  CA  VAL A   9      11.084   6.684   2.438  1.00  0.00           C  
ATOM    139  C   VAL A   9      11.230   7.679   1.290  1.00  0.00           C  
ATOM    140  O   VAL A   9      12.313   8.246   1.084  1.00  0.00           O  
ATOM    141  CB  VAL A   9      11.511   7.378   3.760  1.00  0.00           C  
ATOM    142  CG1 VAL A   9      10.607   8.555   4.079  1.00  0.00           C  
ATOM    143  CG2 VAL A   9      11.517   6.394   4.908  1.00  0.00           C  
ATOM    144  H   VAL A   9      12.714   5.369   2.700  1.00  0.00           H  
ATOM    145  HA  VAL A   9      10.054   6.366   2.516  1.00  0.00           H  
ATOM    146  HB  VAL A   9      12.516   7.753   3.628  1.00  0.00           H  
ATOM    147 HG11 VAL A   9      10.660   9.274   3.275  1.00  0.00           H  
ATOM    148 HG12 VAL A   9      10.930   9.020   4.999  1.00  0.00           H  
ATOM    149 HG13 VAL A   9       9.590   8.210   4.188  1.00  0.00           H  
ATOM    150 HG21 VAL A   9      12.164   5.566   4.666  1.00  0.00           H  
ATOM    151 HG22 VAL A   9      10.513   6.026   5.066  1.00  0.00           H  
ATOM    152 HG23 VAL A   9      11.871   6.881   5.805  1.00  0.00           H  
ATOM    153  N   VAL A  10      10.185   7.857   0.532  1.00  0.00           N  
ATOM    154  CA  VAL A  10      10.211   8.765  -0.588  1.00  0.00           C  
ATOM    155  C   VAL A  10       9.321   9.948  -0.290  1.00  0.00           C  
ATOM    156  O   VAL A  10       8.375   9.836   0.500  1.00  0.00           O  
ATOM    157  CB  VAL A  10       9.757   8.113  -1.931  1.00  0.00           C  
ATOM    158  CG1 VAL A  10      10.535   6.843  -2.235  1.00  0.00           C  
ATOM    159  CG2 VAL A  10       8.258   7.861  -1.962  1.00  0.00           C  
ATOM    160  H   VAL A  10       9.348   7.382   0.739  1.00  0.00           H  
ATOM    161  HA  VAL A  10      11.229   9.108  -0.691  1.00  0.00           H  
ATOM    162  HB  VAL A  10       9.995   8.818  -2.715  1.00  0.00           H  
ATOM    163 HG11 VAL A  10      11.585   7.075  -2.332  1.00  0.00           H  
ATOM    164 HG12 VAL A  10      10.168   6.411  -3.155  1.00  0.00           H  
ATOM    165 HG13 VAL A  10      10.394   6.139  -1.428  1.00  0.00           H  
ATOM    166 HG21 VAL A  10       7.740   8.789  -1.775  1.00  0.00           H  
ATOM    167 HG22 VAL A  10       7.996   7.147  -1.194  1.00  0.00           H  
ATOM    168 HG23 VAL A  10       7.972   7.486  -2.932  1.00  0.00           H  
ATOM    169  N   THR A  11       9.631  11.062  -0.865  1.00  0.00           N  
ATOM    170  CA  THR A  11       8.820  12.219  -0.709  1.00  0.00           C  
ATOM    171  C   THR A  11       7.760  12.195  -1.821  1.00  0.00           C  
ATOM    172  O   THR A  11       8.092  12.191  -3.020  1.00  0.00           O  
ATOM    173  CB  THR A  11       9.681  13.482  -0.821  1.00  0.00           C  
ATOM    174  OG1 THR A  11      10.861  13.308  -0.008  1.00  0.00           O  
ATOM    175  CG2 THR A  11       8.914  14.701  -0.323  1.00  0.00           C  
ATOM    176  H   THR A  11      10.422  11.106  -1.444  1.00  0.00           H  
ATOM    177  HA  THR A  11       8.346  12.184   0.263  1.00  0.00           H  
ATOM    178  HB  THR A  11       9.970  13.631  -1.851  1.00  0.00           H  
ATOM    179  HG1 THR A  11      10.914  12.365   0.199  1.00  0.00           H  
ATOM    180 HG21 THR A  11       8.008  14.820  -0.900  1.00  0.00           H  
ATOM    181 HG22 THR A  11       9.529  15.582  -0.429  1.00  0.00           H  
ATOM    182 HG23 THR A  11       8.661  14.565   0.717  1.00  0.00           H  
ATOM    183  N   CYS A  12       6.527  12.116  -1.429  1.00  0.00           N  
ATOM    184  CA  CYS A  12       5.424  12.057  -2.347  1.00  0.00           C  
ATOM    185  C   CYS A  12       5.182  13.437  -2.970  1.00  0.00           C  
ATOM    186  O   CYS A  12       5.572  14.469  -2.393  1.00  0.00           O  
ATOM    187  CB  CYS A  12       4.169  11.558  -1.625  1.00  0.00           C  
ATOM    188  SG  CYS A  12       4.376   9.964  -0.737  1.00  0.00           S  
ATOM    189  H   CYS A  12       6.335  12.090  -0.464  1.00  0.00           H  
ATOM    190  HA  CYS A  12       5.686  11.354  -3.121  1.00  0.00           H  
ATOM    191  HB2 CYS A  12       3.879  12.294  -0.891  1.00  0.00           H  
ATOM    192  HB3 CYS A  12       3.374  11.441  -2.345  1.00  0.00           H  
ATOM    193  N   HIS A  13       4.565  13.447  -4.135  1.00  0.00           N  
ATOM    194  CA  HIS A  13       4.290  14.659  -4.899  1.00  0.00           C  
ATOM    195  C   HIS A  13       3.323  15.573  -4.136  1.00  0.00           C  
ATOM    196  O   HIS A  13       2.609  15.119  -3.229  1.00  0.00           O  
ATOM    197  CB  HIS A  13       3.695  14.254  -6.264  1.00  0.00           C  
ATOM    198  CG  HIS A  13       3.500  15.344  -7.279  1.00  0.00           C  
ATOM    199  ND1 HIS A  13       2.329  15.534  -7.976  1.00  0.00           N  
ATOM    200  CD2 HIS A  13       4.368  16.270  -7.751  1.00  0.00           C  
ATOM    201  CE1 HIS A  13       2.508  16.548  -8.827  1.00  0.00           C  
ATOM    202  NE2 HIS A  13       3.736  17.033  -8.730  1.00  0.00           N  
ATOM    203  H   HIS A  13       4.272  12.589  -4.512  1.00  0.00           H  
ATOM    204  HA  HIS A  13       5.227  15.166  -5.067  1.00  0.00           H  
ATOM    205  HB2 HIS A  13       4.320  13.514  -6.729  1.00  0.00           H  
ATOM    206  HB3 HIS A  13       2.726  13.819  -6.072  1.00  0.00           H  
ATOM    207  HD1 HIS A  13       1.516  14.984  -7.912  1.00  0.00           H  
ATOM    208  HD2 HIS A  13       5.394  16.392  -7.434  1.00  0.00           H  
ATOM    209  HE1 HIS A  13       1.750  16.924  -9.499  1.00  0.00           H  
ATOM    210  N   ARG A  14       3.308  16.838  -4.514  1.00  0.00           N  
ATOM    211  CA  ARG A  14       2.443  17.880  -3.917  1.00  0.00           C  
ATOM    212  C   ARG A  14       0.994  17.415  -3.944  1.00  0.00           C  
ATOM    213  O   ARG A  14       0.240  17.593  -2.989  1.00  0.00           O  
ATOM    214  CB  ARG A  14       2.439  19.123  -4.785  1.00  0.00           C  
ATOM    215  CG  ARG A  14       3.760  19.593  -5.339  1.00  0.00           C  
ATOM    216  CD  ARG A  14       3.507  20.635  -6.416  1.00  0.00           C  
ATOM    217  NE  ARG A  14       2.554  20.111  -7.431  1.00  0.00           N  
ATOM    218  CZ  ARG A  14       2.498  20.437  -8.710  1.00  0.00           C  
ATOM    219  NH1 ARG A  14       3.375  21.282  -9.237  1.00  0.00           N  
ATOM    220  NH2 ARG A  14       1.552  19.894  -9.460  1.00  0.00           N  
ATOM    221  H   ARG A  14       3.946  17.075  -5.221  1.00  0.00           H  
ATOM    222  HA  ARG A  14       2.771  18.137  -2.922  1.00  0.00           H  
ATOM    223  HB2 ARG A  14       1.790  18.902  -5.616  1.00  0.00           H  
ATOM    224  HB3 ARG A  14       1.993  19.926  -4.218  1.00  0.00           H  
ATOM    225  HG2 ARG A  14       4.363  20.018  -4.550  1.00  0.00           H  
ATOM    226  HG3 ARG A  14       4.266  18.754  -5.791  1.00  0.00           H  
ATOM    227  HD2 ARG A  14       3.089  21.519  -5.957  1.00  0.00           H  
ATOM    228  HD3 ARG A  14       4.440  20.879  -6.902  1.00  0.00           H  
ATOM    229  HE  ARG A  14       1.882  19.465  -7.116  1.00  0.00           H  
ATOM    230 HH11 ARG A  14       4.106  21.707  -8.696  1.00  0.00           H  
ATOM    231 HH12 ARG A  14       3.346  21.538 -10.206  1.00  0.00           H  
ATOM    232 HH21 ARG A  14       0.886  19.247  -9.064  1.00  0.00           H  
ATOM    233 HH22 ARG A  14       1.449  20.082 -10.440  1.00  0.00           H  
ATOM    234  N   ASP A  15       0.634  16.790  -5.054  1.00  0.00           N  
ATOM    235  CA  ASP A  15      -0.746  16.401  -5.338  1.00  0.00           C  
ATOM    236  C   ASP A  15      -1.123  15.138  -4.618  1.00  0.00           C  
ATOM    237  O   ASP A  15      -2.292  14.742  -4.591  1.00  0.00           O  
ATOM    238  CB  ASP A  15      -0.960  16.248  -6.854  1.00  0.00           C  
ATOM    239  CG  ASP A  15      -0.874  17.575  -7.602  1.00  0.00           C  
ATOM    240  OD1 ASP A  15       0.197  18.235  -7.592  1.00  0.00           O  
ATOM    241  OD2 ASP A  15      -1.871  17.995  -8.220  1.00  0.00           O  
ATOM    242  H   ASP A  15       1.334  16.569  -5.710  1.00  0.00           H  
ATOM    243  HA  ASP A  15      -1.385  17.198  -4.986  1.00  0.00           H  
ATOM    244  HB2 ASP A  15      -0.215  15.569  -7.247  1.00  0.00           H  
ATOM    245  HB3 ASP A  15      -1.935  15.814  -7.025  1.00  0.00           H  
ATOM    246  N   MET A  16      -0.145  14.512  -4.018  1.00  0.00           N  
ATOM    247  CA  MET A  16      -0.354  13.295  -3.298  1.00  0.00           C  
ATOM    248  C   MET A  16      -0.619  13.603  -1.858  1.00  0.00           C  
ATOM    249  O   MET A  16       0.286  13.937  -1.089  1.00  0.00           O  
ATOM    250  CB  MET A  16       0.806  12.310  -3.486  1.00  0.00           C  
ATOM    251  CG  MET A  16       0.772  11.576  -4.808  1.00  0.00           C  
ATOM    252  SD  MET A  16       0.751  12.648  -6.246  1.00  0.00           S  
ATOM    253  CE  MET A  16       0.531  11.415  -7.494  1.00  0.00           C  
ATOM    254  H   MET A  16       0.754  14.904  -4.032  1.00  0.00           H  
ATOM    255  HA  MET A  16      -1.253  12.854  -3.702  1.00  0.00           H  
ATOM    256  HB2 MET A  16       1.748  12.831  -3.414  1.00  0.00           H  
ATOM    257  HB3 MET A  16       0.758  11.556  -2.717  1.00  0.00           H  
ATOM    258  HG2 MET A  16       1.642  10.939  -4.866  1.00  0.00           H  
ATOM    259  HG3 MET A  16      -0.112  10.956  -4.816  1.00  0.00           H  
ATOM    260  HE1 MET A  16       1.374  10.742  -7.463  1.00  0.00           H  
ATOM    261  HE2 MET A  16       0.448  11.884  -8.462  1.00  0.00           H  
ATOM    262  HE3 MET A  16      -0.369  10.873  -7.248  1.00  0.00           H  
ATOM    263  N   LYS A  17      -1.870  13.548  -1.524  1.00  0.00           N  
ATOM    264  CA  LYS A  17      -2.365  13.884  -0.212  1.00  0.00           C  
ATOM    265  C   LYS A  17      -2.350  12.688   0.696  1.00  0.00           C  
ATOM    266  O   LYS A  17      -2.408  12.822   1.926  1.00  0.00           O  
ATOM    267  CB  LYS A  17      -3.792  14.365  -0.342  1.00  0.00           C  
ATOM    268  CG  LYS A  17      -3.956  15.627  -1.150  1.00  0.00           C  
ATOM    269  CD  LYS A  17      -5.416  15.876  -1.483  1.00  0.00           C  
ATOM    270  CE  LYS A  17      -6.307  16.016  -0.245  1.00  0.00           C  
ATOM    271  NZ  LYS A  17      -5.934  17.171   0.593  1.00  0.00           N  
ATOM    272  H   LYS A  17      -2.510  13.264  -2.210  1.00  0.00           H  
ATOM    273  HA  LYS A  17      -1.781  14.691   0.199  1.00  0.00           H  
ATOM    274  HB2 LYS A  17      -4.378  13.587  -0.808  1.00  0.00           H  
ATOM    275  HB3 LYS A  17      -4.178  14.543   0.650  1.00  0.00           H  
ATOM    276  HG2 LYS A  17      -3.579  16.461  -0.576  1.00  0.00           H  
ATOM    277  HG3 LYS A  17      -3.394  15.533  -2.068  1.00  0.00           H  
ATOM    278  HD2 LYS A  17      -5.476  16.785  -2.061  1.00  0.00           H  
ATOM    279  HD3 LYS A  17      -5.758  15.043  -2.078  1.00  0.00           H  
ATOM    280  HE2 LYS A  17      -7.329  16.137  -0.569  1.00  0.00           H  
ATOM    281  HE3 LYS A  17      -6.232  15.111   0.341  1.00  0.00           H  
ATOM    282  HZ1 LYS A  17      -6.612  17.289   1.370  1.00  0.00           H  
ATOM    283  HZ2 LYS A  17      -5.927  18.048   0.031  1.00  0.00           H  
ATOM    284  HZ3 LYS A  17      -4.994  17.044   1.017  1.00  0.00           H  
ATOM    285  N   PHE A  18      -2.296  11.519   0.107  1.00  0.00           N  
ATOM    286  CA  PHE A  18      -2.387  10.305   0.863  1.00  0.00           C  
ATOM    287  C   PHE A  18      -1.339   9.326   0.399  1.00  0.00           C  
ATOM    288  O   PHE A  18      -0.856   9.403  -0.732  1.00  0.00           O  
ATOM    289  CB  PHE A  18      -3.778   9.666   0.670  1.00  0.00           C  
ATOM    290  CG  PHE A  18      -4.944  10.590   0.928  1.00  0.00           C  
ATOM    291  CD1 PHE A  18      -5.441  10.772   2.204  1.00  0.00           C  
ATOM    292  CD2 PHE A  18      -5.543  11.271  -0.120  1.00  0.00           C  
ATOM    293  CE1 PHE A  18      -6.510  11.616   2.429  1.00  0.00           C  
ATOM    294  CE2 PHE A  18      -6.613  12.113   0.098  1.00  0.00           C  
ATOM    295  CZ  PHE A  18      -7.099  12.285   1.376  1.00  0.00           C  
ATOM    296  H   PHE A  18      -2.159  11.445  -0.864  1.00  0.00           H  
ATOM    297  HA  PHE A  18      -2.257  10.529   1.911  1.00  0.00           H  
ATOM    298  HB2 PHE A  18      -3.862   9.314  -0.347  1.00  0.00           H  
ATOM    299  HB3 PHE A  18      -3.865   8.822   1.340  1.00  0.00           H  
ATOM    300  HD1 PHE A  18      -4.984  10.264   3.042  1.00  0.00           H  
ATOM    301  HD2 PHE A  18      -5.158  11.136  -1.120  1.00  0.00           H  
ATOM    302  HE1 PHE A  18      -6.891  11.745   3.432  1.00  0.00           H  
ATOM    303  HE2 PHE A  18      -7.068  12.636  -0.730  1.00  0.00           H  
ATOM    304  HZ  PHE A  18      -7.938  12.941   1.557  1.00  0.00           H  
ATOM    305  N   CYS A  19      -0.988   8.449   1.261  1.00  0.00           N  
ATOM    306  CA  CYS A  19      -0.143   7.344   0.960  1.00  0.00           C  
ATOM    307  C   CYS A  19      -1.004   6.120   1.112  1.00  0.00           C  
ATOM    308  O   CYS A  19      -1.916   6.116   1.939  1.00  0.00           O  
ATOM    309  CB  CYS A  19       1.032   7.292   1.932  1.00  0.00           C  
ATOM    310  SG  CYS A  19       2.069   8.785   1.904  1.00  0.00           S  
ATOM    311  H   CYS A  19      -1.307   8.522   2.190  1.00  0.00           H  
ATOM    312  HA  CYS A  19       0.212   7.422  -0.057  1.00  0.00           H  
ATOM    313  HB2 CYS A  19       0.656   7.172   2.937  1.00  0.00           H  
ATOM    314  HB3 CYS A  19       1.661   6.449   1.685  1.00  0.00           H  
ATOM    315  N   TYR A  20      -0.786   5.123   0.323  1.00  0.00           N  
ATOM    316  CA  TYR A  20      -1.606   3.950   0.405  1.00  0.00           C  
ATOM    317  C   TYR A  20      -0.780   2.719   0.620  1.00  0.00           C  
ATOM    318  O   TYR A  20       0.384   2.672   0.240  1.00  0.00           O  
ATOM    319  CB  TYR A  20      -2.548   3.803  -0.811  1.00  0.00           C  
ATOM    320  CG  TYR A  20      -1.865   3.706  -2.163  1.00  0.00           C  
ATOM    321  CD1 TYR A  20      -1.518   4.846  -2.860  1.00  0.00           C  
ATOM    322  CD2 TYR A  20      -1.595   2.477  -2.747  1.00  0.00           C  
ATOM    323  CE1 TYR A  20      -0.921   4.772  -4.096  1.00  0.00           C  
ATOM    324  CE2 TYR A  20      -0.991   2.396  -3.983  1.00  0.00           C  
ATOM    325  CZ  TYR A  20      -0.659   3.551  -4.651  1.00  0.00           C  
ATOM    326  OH  TYR A  20      -0.076   3.487  -5.885  1.00  0.00           O  
ATOM    327  H   TYR A  20      -0.034   5.156  -0.313  1.00  0.00           H  
ATOM    328  HA  TYR A  20      -2.217   4.075   1.287  1.00  0.00           H  
ATOM    329  HB2 TYR A  20      -3.138   2.907  -0.687  1.00  0.00           H  
ATOM    330  HB3 TYR A  20      -3.215   4.652  -0.834  1.00  0.00           H  
ATOM    331  HD1 TYR A  20      -1.723   5.808  -2.416  1.00  0.00           H  
ATOM    332  HD2 TYR A  20      -1.859   1.571  -2.223  1.00  0.00           H  
ATOM    333  HE1 TYR A  20      -0.657   5.677  -4.625  1.00  0.00           H  
ATOM    334  HE2 TYR A  20      -0.787   1.429  -4.417  1.00  0.00           H  
ATOM    335  HH  TYR A  20      -0.646   2.945  -6.449  1.00  0.00           H  
ATOM    336  N   HIS A  21      -1.373   1.770   1.275  1.00  0.00           N  
ATOM    337  CA  HIS A  21      -0.797   0.492   1.552  1.00  0.00           C  
ATOM    338  C   HIS A  21      -1.794  -0.538   1.067  1.00  0.00           C  
ATOM    339  O   HIS A  21      -2.905  -0.625   1.595  1.00  0.00           O  
ATOM    340  CB  HIS A  21      -0.582   0.365   3.066  1.00  0.00           C  
ATOM    341  CG  HIS A  21       0.196  -0.836   3.489  1.00  0.00           C  
ATOM    342  ND1 HIS A  21      -0.291  -1.820   4.315  1.00  0.00           N  
ATOM    343  CD2 HIS A  21       1.473  -1.171   3.225  1.00  0.00           C  
ATOM    344  CE1 HIS A  21       0.685  -2.704   4.529  1.00  0.00           C  
ATOM    345  NE2 HIS A  21       1.781  -2.358   3.890  1.00  0.00           N  
ATOM    346  H   HIS A  21      -2.274   1.945   1.629  1.00  0.00           H  
ATOM    347  HA  HIS A  21       0.139   0.367   1.027  1.00  0.00           H  
ATOM    348  HB2 HIS A  21      -0.058   1.238   3.424  1.00  0.00           H  
ATOM    349  HB3 HIS A  21      -1.554   0.317   3.542  1.00  0.00           H  
ATOM    350  HD1 HIS A  21      -1.190  -1.869   4.711  1.00  0.00           H  
ATOM    351  HD2 HIS A  21       2.159  -0.616   2.595  1.00  0.00           H  
ATOM    352  HE1 HIS A  21       0.587  -3.584   5.148  1.00  0.00           H  
ATOM    353  N   ASN A  22      -1.442  -1.252   0.038  1.00  0.00           N  
ATOM    354  CA  ASN A  22      -2.360  -2.211  -0.559  1.00  0.00           C  
ATOM    355  C   ASN A  22      -1.996  -3.607  -0.126  1.00  0.00           C  
ATOM    356  O   ASN A  22      -0.997  -4.167  -0.582  1.00  0.00           O  
ATOM    357  CB  ASN A  22      -2.294  -2.115  -2.076  1.00  0.00           C  
ATOM    358  CG  ASN A  22      -3.420  -2.817  -2.793  1.00  0.00           C  
ATOM    359  OD1 ASN A  22      -3.369  -4.017  -3.069  1.00  0.00           O  
ATOM    360  ND2 ASN A  22      -4.427  -2.064  -3.156  1.00  0.00           N  
ATOM    361  H   ASN A  22      -0.545  -1.141  -0.350  1.00  0.00           H  
ATOM    362  HA  ASN A  22      -3.363  -1.981  -0.234  1.00  0.00           H  
ATOM    363  HB2 ASN A  22      -2.335  -1.070  -2.338  1.00  0.00           H  
ATOM    364  HB3 ASN A  22      -1.354  -2.533  -2.401  1.00  0.00           H  
ATOM    365 HD21 ASN A  22      -4.392  -1.106  -2.941  1.00  0.00           H  
ATOM    366 HD22 ASN A  22      -5.171  -2.474  -3.644  1.00  0.00           H  
ATOM    367  N   THR A  23      -2.774  -4.157   0.751  1.00  0.00           N  
ATOM    368  CA  THR A  23      -2.518  -5.469   1.265  1.00  0.00           C  
ATOM    369  C   THR A  23      -3.830  -6.110   1.716  1.00  0.00           C  
ATOM    370  O   THR A  23      -4.812  -5.426   1.971  1.00  0.00           O  
ATOM    371  CB  THR A  23      -1.494  -5.430   2.441  1.00  0.00           C  
ATOM    372  OG1 THR A  23      -1.057  -6.762   2.772  1.00  0.00           O  
ATOM    373  CG2 THR A  23      -2.112  -4.783   3.678  1.00  0.00           C  
ATOM    374  H   THR A  23      -3.574  -3.665   1.052  1.00  0.00           H  
ATOM    375  HA  THR A  23      -2.109  -6.064   0.464  1.00  0.00           H  
ATOM    376  HB  THR A  23      -0.639  -4.847   2.130  1.00  0.00           H  
ATOM    377  HG1 THR A  23      -0.091  -6.764   2.740  1.00  0.00           H  
ATOM    378 HG21 THR A  23      -1.396  -4.776   4.487  1.00  0.00           H  
ATOM    379 HG22 THR A  23      -2.985  -5.348   3.970  1.00  0.00           H  
ATOM    380 HG23 THR A  23      -2.409  -3.771   3.441  1.00  0.00           H  
ATOM    381  N   GLY A  24      -3.828  -7.397   1.821  1.00  0.00           N  
ATOM    382  CA  GLY A  24      -4.998  -8.137   2.191  1.00  0.00           C  
ATOM    383  C   GLY A  24      -5.034  -9.364   1.388  1.00  0.00           C  
ATOM    384  O   GLY A  24      -5.131 -10.480   1.906  1.00  0.00           O  
ATOM    385  H   GLY A  24      -2.989  -7.879   1.654  1.00  0.00           H  
ATOM    386  HA2 GLY A  24      -4.948  -8.391   3.236  1.00  0.00           H  
ATOM    387  HA3 GLY A  24      -5.883  -7.554   1.988  1.00  0.00           H  
ATOM    388  N   MET A  25      -4.911  -9.158   0.124  1.00  0.00           N  
ATOM    389  CA  MET A  25      -4.811 -10.225  -0.828  1.00  0.00           C  
ATOM    390  C   MET A  25      -3.412 -10.837  -0.730  1.00  0.00           C  
ATOM    391  O   MET A  25      -2.404 -10.109  -0.711  1.00  0.00           O  
ATOM    392  CB  MET A  25      -5.132  -9.727  -2.253  1.00  0.00           C  
ATOM    393  CG  MET A  25      -4.312  -8.528  -2.715  1.00  0.00           C  
ATOM    394  SD  MET A  25      -4.772  -7.935  -4.367  1.00  0.00           S  
ATOM    395  CE  MET A  25      -6.511  -7.530  -4.130  1.00  0.00           C  
ATOM    396  H   MET A  25      -4.882  -8.216  -0.147  1.00  0.00           H  
ATOM    397  HA  MET A  25      -5.533 -10.974  -0.536  1.00  0.00           H  
ATOM    398  HB2 MET A  25      -4.958 -10.534  -2.949  1.00  0.00           H  
ATOM    399  HB3 MET A  25      -6.177  -9.457  -2.288  1.00  0.00           H  
ATOM    400  HG2 MET A  25      -4.453  -7.721  -2.012  1.00  0.00           H  
ATOM    401  HG3 MET A  25      -3.269  -8.811  -2.726  1.00  0.00           H  
ATOM    402  HE1 MET A  25      -6.605  -6.800  -3.340  1.00  0.00           H  
ATOM    403  HE2 MET A  25      -7.061  -8.420  -3.864  1.00  0.00           H  
ATOM    404  HE3 MET A  25      -6.914  -7.121  -5.044  1.00  0.00           H  
ATOM    405  N   PRO A  26      -3.331 -12.154  -0.581  1.00  0.00           N  
ATOM    406  CA  PRO A  26      -2.073 -12.844  -0.437  1.00  0.00           C  
ATOM    407  C   PRO A  26      -1.428 -13.124  -1.780  1.00  0.00           C  
ATOM    408  O   PRO A  26      -2.107 -13.284  -2.804  1.00  0.00           O  
ATOM    409  CB  PRO A  26      -2.479 -14.144   0.242  1.00  0.00           C  
ATOM    410  CG  PRO A  26      -3.813 -14.433  -0.336  1.00  0.00           C  
ATOM    411  CD  PRO A  26      -4.466 -13.093  -0.531  1.00  0.00           C  
ATOM    412  HA  PRO A  26      -1.389 -12.301   0.195  1.00  0.00           H  
ATOM    413  HB2 PRO A  26      -1.760 -14.916   0.015  1.00  0.00           H  
ATOM    414  HB3 PRO A  26      -2.537 -13.999   1.311  1.00  0.00           H  
ATOM    415  HG2 PRO A  26      -3.679 -14.915  -1.293  1.00  0.00           H  
ATOM    416  HG3 PRO A  26      -4.394 -15.049   0.334  1.00  0.00           H  
ATOM    417  HD2 PRO A  26      -5.016 -13.058  -1.460  1.00  0.00           H  
ATOM    418  HD3 PRO A  26      -5.092 -12.866   0.316  1.00  0.00           H  
ATOM    419  N   PHE A  27      -0.144 -13.166  -1.779  1.00  0.00           N  
ATOM    420  CA  PHE A  27       0.604 -13.446  -2.976  1.00  0.00           C  
ATOM    421  C   PHE A  27       1.580 -14.574  -2.738  1.00  0.00           C  
ATOM    422  O   PHE A  27       2.262 -14.612  -1.711  1.00  0.00           O  
ATOM    423  CB  PHE A  27       1.320 -12.196  -3.498  1.00  0.00           C  
ATOM    424  CG  PHE A  27       0.400 -11.119  -3.998  1.00  0.00           C  
ATOM    425  CD1 PHE A  27      -0.037 -11.129  -5.306  1.00  0.00           C  
ATOM    426  CD2 PHE A  27      -0.019 -10.099  -3.166  1.00  0.00           C  
ATOM    427  CE1 PHE A  27      -0.876 -10.147  -5.782  1.00  0.00           C  
ATOM    428  CE2 PHE A  27      -0.855  -9.109  -3.634  1.00  0.00           C  
ATOM    429  CZ  PHE A  27      -1.286  -9.132  -4.945  1.00  0.00           C  
ATOM    430  H   PHE A  27       0.312 -13.008  -0.926  1.00  0.00           H  
ATOM    431  HA  PHE A  27      -0.111 -13.769  -3.718  1.00  0.00           H  
ATOM    432  HB2 PHE A  27       1.917 -11.774  -2.704  1.00  0.00           H  
ATOM    433  HB3 PHE A  27       1.973 -12.482  -4.311  1.00  0.00           H  
ATOM    434  HD1 PHE A  27       0.282 -11.929  -5.959  1.00  0.00           H  
ATOM    435  HD2 PHE A  27       0.308 -10.088  -2.136  1.00  0.00           H  
ATOM    436  HE1 PHE A  27      -1.211 -10.170  -6.808  1.00  0.00           H  
ATOM    437  HE2 PHE A  27      -1.172  -8.317  -2.970  1.00  0.00           H  
ATOM    438  HZ  PHE A  27      -1.941  -8.359  -5.319  1.00  0.00           H  
ATOM    439  N   ARG A  28       1.628 -15.496  -3.663  1.00  0.00           N  
ATOM    440  CA  ARG A  28       2.495 -16.651  -3.564  1.00  0.00           C  
ATOM    441  C   ARG A  28       3.601 -16.559  -4.611  1.00  0.00           C  
ATOM    442  O   ARG A  28       3.337 -16.196  -5.774  1.00  0.00           O  
ATOM    443  CB  ARG A  28       1.674 -17.943  -3.709  1.00  0.00           C  
ATOM    444  CG  ARG A  28       0.922 -18.076  -5.028  1.00  0.00           C  
ATOM    445  CD  ARG A  28      -0.056 -19.232  -4.995  1.00  0.00           C  
ATOM    446  NE  ARG A  28       0.591 -20.517  -4.718  1.00  0.00           N  
ATOM    447  CZ  ARG A  28      -0.064 -21.657  -4.477  1.00  0.00           C  
ATOM    448  NH1 ARG A  28      -1.399 -21.682  -4.507  1.00  0.00           N  
ATOM    449  NH2 ARG A  28       0.610 -22.770  -4.211  1.00  0.00           N  
ATOM    450  H   ARG A  28       1.069 -15.384  -4.462  1.00  0.00           H  
ATOM    451  HA  ARG A  28       2.951 -16.628  -2.586  1.00  0.00           H  
ATOM    452  HB2 ARG A  28       2.342 -18.786  -3.618  1.00  0.00           H  
ATOM    453  HB3 ARG A  28       0.955 -17.987  -2.905  1.00  0.00           H  
ATOM    454  HG2 ARG A  28       0.381 -17.163  -5.218  1.00  0.00           H  
ATOM    455  HG3 ARG A  28       1.638 -18.240  -5.821  1.00  0.00           H  
ATOM    456  HD2 ARG A  28      -0.783 -19.042  -4.220  1.00  0.00           H  
ATOM    457  HD3 ARG A  28      -0.559 -19.291  -5.948  1.00  0.00           H  
ATOM    458  HE  ARG A  28       1.575 -20.496  -4.709  1.00  0.00           H  
ATOM    459 HH11 ARG A  28      -1.945 -20.863  -4.709  1.00  0.00           H  
ATOM    460 HH12 ARG A  28      -1.911 -22.526  -4.333  1.00  0.00           H  
ATOM    461 HH21 ARG A  28       1.612 -22.813  -4.179  1.00  0.00           H  
ATOM    462 HH22 ARG A  28       0.139 -23.635  -4.011  1.00  0.00           H  
ATOM    463  N   ASN A  29       4.837 -16.834  -4.183  1.00  0.00           N  
ATOM    464  CA  ASN A  29       6.065 -16.732  -5.028  1.00  0.00           C  
ATOM    465  C   ASN A  29       6.305 -15.310  -5.492  1.00  0.00           C  
ATOM    466  O   ASN A  29       7.051 -15.060  -6.440  1.00  0.00           O  
ATOM    467  CB  ASN A  29       6.066 -17.697  -6.231  1.00  0.00           C  
ATOM    468  CG  ASN A  29       6.347 -19.139  -5.855  1.00  0.00           C  
ATOM    469  OD1 ASN A  29       5.997 -19.601  -4.768  1.00  0.00           O  
ATOM    470  ND2 ASN A  29       6.983 -19.856  -6.738  1.00  0.00           N  
ATOM    471  H   ASN A  29       4.948 -17.124  -3.251  1.00  0.00           H  
ATOM    472  HA  ASN A  29       6.888 -16.987  -4.376  1.00  0.00           H  
ATOM    473  HB2 ASN A  29       5.095 -17.662  -6.700  1.00  0.00           H  
ATOM    474  HB3 ASN A  29       6.813 -17.371  -6.940  1.00  0.00           H  
ATOM    475 HD21 ASN A  29       7.239 -19.427  -7.584  1.00  0.00           H  
ATOM    476 HD22 ASN A  29       7.196 -20.792  -6.529  1.00  0.00           H  
ATOM    477  N   LEU A  30       5.704 -14.394  -4.794  1.00  0.00           N  
ATOM    478  CA  LEU A  30       5.788 -12.993  -5.067  1.00  0.00           C  
ATOM    479  C   LEU A  30       5.202 -12.286  -3.878  1.00  0.00           C  
ATOM    480  O   LEU A  30       4.347 -12.847  -3.195  1.00  0.00           O  
ATOM    481  CB  LEU A  30       4.955 -12.641  -6.316  1.00  0.00           C  
ATOM    482  CG  LEU A  30       4.973 -11.170  -6.759  1.00  0.00           C  
ATOM    483  CD1 LEU A  30       6.351 -10.760  -7.251  1.00  0.00           C  
ATOM    484  CD2 LEU A  30       3.922 -10.914  -7.818  1.00  0.00           C  
ATOM    485  H   LEU A  30       5.164 -14.668  -4.022  1.00  0.00           H  
ATOM    486  HA  LEU A  30       6.817 -12.709  -5.220  1.00  0.00           H  
ATOM    487  HB2 LEU A  30       5.317 -13.247  -7.132  1.00  0.00           H  
ATOM    488  HB3 LEU A  30       3.930 -12.920  -6.119  1.00  0.00           H  
ATOM    489  HG  LEU A  30       4.745 -10.555  -5.901  1.00  0.00           H  
ATOM    490 HD11 LEU A  30       6.633 -11.378  -8.090  1.00  0.00           H  
ATOM    491 HD12 LEU A  30       7.070 -10.883  -6.455  1.00  0.00           H  
ATOM    492 HD13 LEU A  30       6.330  -9.724  -7.558  1.00  0.00           H  
ATOM    493 HD21 LEU A  30       2.944 -11.130  -7.414  1.00  0.00           H  
ATOM    494 HD22 LEU A  30       4.108 -11.546  -8.674  1.00  0.00           H  
ATOM    495 HD23 LEU A  30       3.964  -9.879  -8.120  1.00  0.00           H  
ATOM    496  N   LYS A  31       5.673 -11.121  -3.588  1.00  0.00           N  
ATOM    497  CA  LYS A  31       5.089 -10.326  -2.560  1.00  0.00           C  
ATOM    498  C   LYS A  31       4.814  -8.964  -3.138  1.00  0.00           C  
ATOM    499  O   LYS A  31       5.670  -8.088  -3.127  1.00  0.00           O  
ATOM    500  CB  LYS A  31       5.992 -10.237  -1.314  1.00  0.00           C  
ATOM    501  CG  LYS A  31       5.379  -9.476  -0.133  1.00  0.00           C  
ATOM    502  CD  LYS A  31       4.119 -10.157   0.394  1.00  0.00           C  
ATOM    503  CE  LYS A  31       3.531  -9.397   1.576  1.00  0.00           C  
ATOM    504  NZ  LYS A  31       2.326 -10.058   2.119  1.00  0.00           N  
ATOM    505  H   LYS A  31       6.451 -10.764  -4.073  1.00  0.00           H  
ATOM    506  HA  LYS A  31       4.147 -10.785  -2.296  1.00  0.00           H  
ATOM    507  HB2 LYS A  31       6.222 -11.239  -0.984  1.00  0.00           H  
ATOM    508  HB3 LYS A  31       6.910  -9.745  -1.594  1.00  0.00           H  
ATOM    509  HG2 LYS A  31       6.105  -9.421   0.666  1.00  0.00           H  
ATOM    510  HG3 LYS A  31       5.130  -8.477  -0.458  1.00  0.00           H  
ATOM    511  HD2 LYS A  31       3.381 -10.195  -0.393  1.00  0.00           H  
ATOM    512  HD3 LYS A  31       4.366 -11.161   0.706  1.00  0.00           H  
ATOM    513  HE2 LYS A  31       4.275  -9.336   2.356  1.00  0.00           H  
ATOM    514  HE3 LYS A  31       3.273  -8.401   1.250  1.00  0.00           H  
ATOM    515  HZ1 LYS A  31       2.548 -11.006   2.483  1.00  0.00           H  
ATOM    516  HZ2 LYS A  31       1.589 -10.164   1.392  1.00  0.00           H  
ATOM    517  HZ3 LYS A  31       1.908  -9.496   2.889  1.00  0.00           H  
ATOM    518  N   LEU A  32       3.663  -8.820  -3.724  1.00  0.00           N  
ATOM    519  CA  LEU A  32       3.296  -7.577  -4.330  1.00  0.00           C  
ATOM    520  C   LEU A  32       2.656  -6.696  -3.288  1.00  0.00           C  
ATOM    521  O   LEU A  32       1.577  -7.004  -2.777  1.00  0.00           O  
ATOM    522  CB  LEU A  32       2.342  -7.809  -5.509  1.00  0.00           C  
ATOM    523  CG  LEU A  32       1.898  -6.558  -6.279  1.00  0.00           C  
ATOM    524  CD1 LEU A  32       3.088  -5.862  -6.923  1.00  0.00           C  
ATOM    525  CD2 LEU A  32       0.860  -6.920  -7.325  1.00  0.00           C  
ATOM    526  H   LEU A  32       3.023  -9.560  -3.737  1.00  0.00           H  
ATOM    527  HA  LEU A  32       4.197  -7.104  -4.691  1.00  0.00           H  
ATOM    528  HB2 LEU A  32       2.827  -8.477  -6.205  1.00  0.00           H  
ATOM    529  HB3 LEU A  32       1.457  -8.300  -5.129  1.00  0.00           H  
ATOM    530  HG  LEU A  32       1.451  -5.863  -5.584  1.00  0.00           H  
ATOM    531 HD11 LEU A  32       3.581  -6.545  -7.598  1.00  0.00           H  
ATOM    532 HD12 LEU A  32       3.780  -5.542  -6.159  1.00  0.00           H  
ATOM    533 HD13 LEU A  32       2.742  -5.001  -7.475  1.00  0.00           H  
ATOM    534 HD21 LEU A  32       0.549  -6.024  -7.842  1.00  0.00           H  
ATOM    535 HD22 LEU A  32       0.004  -7.371  -6.844  1.00  0.00           H  
ATOM    536 HD23 LEU A  32       1.285  -7.616  -8.033  1.00  0.00           H  
ATOM    537  N   ILE A  33       3.331  -5.652  -2.931  1.00  0.00           N  
ATOM    538  CA  ILE A  33       2.830  -4.728  -1.964  1.00  0.00           C  
ATOM    539  C   ILE A  33       2.771  -3.326  -2.575  1.00  0.00           C  
ATOM    540  O   ILE A  33       3.782  -2.634  -2.705  1.00  0.00           O  
ATOM    541  CB  ILE A  33       3.660  -4.782  -0.622  1.00  0.00           C  
ATOM    542  CG1 ILE A  33       3.192  -3.743   0.397  1.00  0.00           C  
ATOM    543  CG2 ILE A  33       5.168  -4.691  -0.849  1.00  0.00           C  
ATOM    544  CD1 ILE A  33       1.780  -3.936   0.870  1.00  0.00           C  
ATOM    545  H   ILE A  33       4.213  -5.476  -3.327  1.00  0.00           H  
ATOM    546  HA  ILE A  33       1.814  -5.031  -1.755  1.00  0.00           H  
ATOM    547  HB  ILE A  33       3.484  -5.765  -0.211  1.00  0.00           H  
ATOM    548 HG12 ILE A  33       3.837  -3.774   1.263  1.00  0.00           H  
ATOM    549 HG13 ILE A  33       3.257  -2.766  -0.056  1.00  0.00           H  
ATOM    550 HG21 ILE A  33       5.491  -5.516  -1.466  1.00  0.00           H  
ATOM    551 HG22 ILE A  33       5.677  -4.731   0.102  1.00  0.00           H  
ATOM    552 HG23 ILE A  33       5.398  -3.759  -1.342  1.00  0.00           H  
ATOM    553 HD11 ILE A  33       1.682  -4.910   1.325  1.00  0.00           H  
ATOM    554 HD12 ILE A  33       1.103  -3.856   0.033  1.00  0.00           H  
ATOM    555 HD13 ILE A  33       1.549  -3.171   1.597  1.00  0.00           H  
ATOM    556  N   LEU A  34       1.597  -2.932  -3.008  1.00  0.00           N  
ATOM    557  CA  LEU A  34       1.434  -1.651  -3.640  1.00  0.00           C  
ATOM    558  C   LEU A  34       1.229  -0.580  -2.602  1.00  0.00           C  
ATOM    559  O   LEU A  34       0.118  -0.274  -2.199  1.00  0.00           O  
ATOM    560  CB  LEU A  34       0.302  -1.652  -4.684  1.00  0.00           C  
ATOM    561  CG  LEU A  34       0.488  -2.578  -5.895  1.00  0.00           C  
ATOM    562  CD1 LEU A  34      -0.747  -2.550  -6.781  1.00  0.00           C  
ATOM    563  CD2 LEU A  34       1.721  -2.175  -6.700  1.00  0.00           C  
ATOM    564  H   LEU A  34       0.809  -3.507  -2.884  1.00  0.00           H  
ATOM    565  HA  LEU A  34       2.367  -1.434  -4.140  1.00  0.00           H  
ATOM    566  HB2 LEU A  34      -0.618  -1.927  -4.192  1.00  0.00           H  
ATOM    567  HB3 LEU A  34       0.194  -0.642  -5.052  1.00  0.00           H  
ATOM    568  HG  LEU A  34       0.625  -3.592  -5.549  1.00  0.00           H  
ATOM    569 HD11 LEU A  34      -0.917  -1.543  -7.132  1.00  0.00           H  
ATOM    570 HD12 LEU A  34      -1.605  -2.883  -6.216  1.00  0.00           H  
ATOM    571 HD13 LEU A  34      -0.599  -3.205  -7.626  1.00  0.00           H  
ATOM    572 HD21 LEU A  34       2.606  -2.274  -6.089  1.00  0.00           H  
ATOM    573 HD22 LEU A  34       1.619  -1.152  -7.030  1.00  0.00           H  
ATOM    574 HD23 LEU A  34       1.809  -2.821  -7.562  1.00  0.00           H  
ATOM    575  N   GLN A  35       2.302  -0.092  -2.113  1.00  0.00           N  
ATOM    576  CA  GLN A  35       2.281   0.953  -1.157  1.00  0.00           C  
ATOM    577  C   GLN A  35       2.948   2.178  -1.738  1.00  0.00           C  
ATOM    578  O   GLN A  35       4.152   2.207  -1.945  1.00  0.00           O  
ATOM    579  CB  GLN A  35       2.902   0.501   0.170  1.00  0.00           C  
ATOM    580  CG  GLN A  35       4.227  -0.162   0.011  1.00  0.00           C  
ATOM    581  CD  GLN A  35       4.878  -0.522   1.318  1.00  0.00           C  
ATOM    582  OE1 GLN A  35       4.220  -0.795   2.301  1.00  0.00           O  
ATOM    583  NE2 GLN A  35       6.166  -0.530   1.332  1.00  0.00           N  
ATOM    584  H   GLN A  35       3.161  -0.460  -2.418  1.00  0.00           H  
ATOM    585  HA  GLN A  35       1.242   1.191  -0.990  1.00  0.00           H  
ATOM    586  HB2 GLN A  35       3.045   1.352   0.818  1.00  0.00           H  
ATOM    587  HB3 GLN A  35       2.233  -0.202   0.640  1.00  0.00           H  
ATOM    588  HG2 GLN A  35       4.061  -1.043  -0.590  1.00  0.00           H  
ATOM    589  HG3 GLN A  35       4.844   0.541  -0.520  1.00  0.00           H  
ATOM    590 HE21 GLN A  35       6.621  -0.309   0.493  1.00  0.00           H  
ATOM    591 HE22 GLN A  35       6.596  -0.723   2.190  1.00  0.00           H  
ATOM    592  N   GLY A  36       2.167   3.162  -2.054  1.00  0.00           N  
ATOM    593  CA  GLY A  36       2.707   4.327  -2.687  1.00  0.00           C  
ATOM    594  C   GLY A  36       2.030   5.585  -2.248  1.00  0.00           C  
ATOM    595  O   GLY A  36       1.498   5.650  -1.143  1.00  0.00           O  
ATOM    596  H   GLY A  36       1.212   3.115  -1.834  1.00  0.00           H  
ATOM    597  HA2 GLY A  36       3.756   4.396  -2.439  1.00  0.00           H  
ATOM    598  HA3 GLY A  36       2.603   4.219  -3.756  1.00  0.00           H  
ATOM    599  N   CYS A  37       2.003   6.553  -3.115  1.00  0.00           N  
ATOM    600  CA  CYS A  37       1.446   7.849  -2.813  1.00  0.00           C  
ATOM    601  C   CYS A  37       0.303   8.116  -3.792  1.00  0.00           C  
ATOM    602  O   CYS A  37       0.431   7.830  -4.979  1.00  0.00           O  
ATOM    603  CB  CYS A  37       2.536   8.914  -2.974  1.00  0.00           C  
ATOM    604  SG  CYS A  37       4.128   8.517  -2.146  1.00  0.00           S  
ATOM    605  H   CYS A  37       2.338   6.400  -4.026  1.00  0.00           H  
ATOM    606  HA  CYS A  37       1.080   7.853  -1.799  1.00  0.00           H  
ATOM    607  HB2 CYS A  37       2.738   9.044  -4.027  1.00  0.00           H  
ATOM    608  HB3 CYS A  37       2.166   9.841  -2.564  1.00  0.00           H  
ATOM    609  N   SER A  38      -0.803   8.637  -3.315  1.00  0.00           N  
ATOM    610  CA  SER A  38      -1.941   8.877  -4.167  1.00  0.00           C  
ATOM    611  C   SER A  38      -2.526  10.265  -3.929  1.00  0.00           C  
ATOM    612  O   SER A  38      -2.365  10.865  -2.847  1.00  0.00           O  
ATOM    613  CB  SER A  38      -3.016   7.793  -3.964  1.00  0.00           C  
ATOM    614  OG  SER A  38      -4.139   8.005  -4.808  1.00  0.00           O  
ATOM    615  H   SER A  38      -0.870   8.899  -2.368  1.00  0.00           H  
ATOM    616  HA  SER A  38      -1.592   8.822  -5.188  1.00  0.00           H  
ATOM    617  HB2 SER A  38      -2.596   6.825  -4.192  1.00  0.00           H  
ATOM    618  HB3 SER A  38      -3.347   7.807  -2.935  1.00  0.00           H  
ATOM    619  HG  SER A  38      -4.281   7.234  -5.374  1.00  0.00           H  
ATOM    620  N   SER A  39      -3.177  10.774  -4.939  1.00  0.00           N  
ATOM    621  CA  SER A  39      -3.833  12.038  -4.890  1.00  0.00           C  
ATOM    622  C   SER A  39      -5.203  11.880  -4.202  1.00  0.00           C  
ATOM    623  O   SER A  39      -5.761  12.847  -3.659  1.00  0.00           O  
ATOM    624  CB  SER A  39      -3.987  12.574  -6.330  1.00  0.00           C  
ATOM    625  OG  SER A  39      -4.462  13.912  -6.354  1.00  0.00           O  
ATOM    626  H   SER A  39      -3.211  10.262  -5.777  1.00  0.00           H  
ATOM    627  HA  SER A  39      -3.228  12.728  -4.322  1.00  0.00           H  
ATOM    628  HB2 SER A  39      -3.029  12.543  -6.826  1.00  0.00           H  
ATOM    629  HB3 SER A  39      -4.685  11.947  -6.865  1.00  0.00           H  
ATOM    630  HG  SER A  39      -3.921  14.404  -5.720  1.00  0.00           H  
ATOM    631  N   SER A  40      -5.712  10.670  -4.180  1.00  0.00           N  
ATOM    632  CA  SER A  40      -7.004  10.401  -3.617  1.00  0.00           C  
ATOM    633  C   SER A  40      -6.947   9.270  -2.584  1.00  0.00           C  
ATOM    634  O   SER A  40      -5.917   8.600  -2.435  1.00  0.00           O  
ATOM    635  CB  SER A  40      -7.999  10.137  -4.745  1.00  0.00           C  
ATOM    636  OG  SER A  40      -7.401   9.358  -5.781  1.00  0.00           O  
ATOM    637  H   SER A  40      -5.213   9.900  -4.536  1.00  0.00           H  
ATOM    638  HA  SER A  40      -7.308  11.300  -3.100  1.00  0.00           H  
ATOM    639  HB2 SER A  40      -8.848   9.599  -4.350  1.00  0.00           H  
ATOM    640  HB3 SER A  40      -8.327  11.078  -5.163  1.00  0.00           H  
ATOM    641  HG  SER A  40      -7.464   8.427  -5.521  1.00  0.00           H  
ATOM    642  N   CYS A  41      -8.023   9.075  -1.867  1.00  0.00           N  
ATOM    643  CA  CYS A  41      -8.056   8.099  -0.814  1.00  0.00           C  
ATOM    644  C   CYS A  41      -9.237   7.172  -1.018  1.00  0.00           C  
ATOM    645  O   CYS A  41     -10.396   7.560  -0.829  1.00  0.00           O  
ATOM    646  CB  CYS A  41      -8.129   8.826   0.541  1.00  0.00           C  
ATOM    647  SG  CYS A  41      -8.043   7.811   2.078  1.00  0.00           S  
ATOM    648  H   CYS A  41      -8.845   9.586  -2.034  1.00  0.00           H  
ATOM    649  HA  CYS A  41      -7.140   7.527  -0.853  1.00  0.00           H  
ATOM    650  HB2 CYS A  41      -7.296   9.511   0.586  1.00  0.00           H  
ATOM    651  HB3 CYS A  41      -9.042   9.401   0.568  1.00  0.00           H  
ATOM    652  N   SER A  42      -8.945   5.987  -1.484  1.00  0.00           N  
ATOM    653  CA  SER A  42      -9.931   4.964  -1.650  1.00  0.00           C  
ATOM    654  C   SER A  42      -9.875   4.053  -0.436  1.00  0.00           C  
ATOM    655  O   SER A  42      -9.014   3.165  -0.341  1.00  0.00           O  
ATOM    656  CB  SER A  42      -9.657   4.198  -2.928  1.00  0.00           C  
ATOM    657  OG  SER A  42      -9.589   5.101  -4.025  1.00  0.00           O  
ATOM    658  H   SER A  42      -8.012   5.782  -1.714  1.00  0.00           H  
ATOM    659  HA  SER A  42     -10.902   5.434  -1.707  1.00  0.00           H  
ATOM    660  HB2 SER A  42      -8.715   3.676  -2.839  1.00  0.00           H  
ATOM    661  HB3 SER A  42     -10.453   3.491  -3.107  1.00  0.00           H  
ATOM    662  HG  SER A  42     -10.153   5.853  -3.794  1.00  0.00           H  
ATOM    663  N   GLU A  43     -10.741   4.318   0.499  1.00  0.00           N  
ATOM    664  CA  GLU A  43     -10.752   3.636   1.761  1.00  0.00           C  
ATOM    665  C   GLU A  43     -11.395   2.271   1.663  1.00  0.00           C  
ATOM    666  O   GLU A  43     -12.616   2.140   1.545  1.00  0.00           O  
ATOM    667  CB  GLU A  43     -11.436   4.498   2.810  1.00  0.00           C  
ATOM    668  CG  GLU A  43     -10.714   5.802   3.061  1.00  0.00           C  
ATOM    669  CD  GLU A  43     -11.403   6.675   4.057  1.00  0.00           C  
ATOM    670  OE1 GLU A  43     -11.422   6.334   5.252  1.00  0.00           O  
ATOM    671  OE2 GLU A  43     -11.899   7.750   3.678  1.00  0.00           O  
ATOM    672  H   GLU A  43     -11.421   5.006   0.340  1.00  0.00           H  
ATOM    673  HA  GLU A  43      -9.723   3.503   2.060  1.00  0.00           H  
ATOM    674  HB2 GLU A  43     -12.441   4.720   2.484  1.00  0.00           H  
ATOM    675  HB3 GLU A  43     -11.479   3.954   3.741  1.00  0.00           H  
ATOM    676  HG2 GLU A  43      -9.722   5.584   3.428  1.00  0.00           H  
ATOM    677  HG3 GLU A  43     -10.635   6.336   2.125  1.00  0.00           H  
ATOM    678  N   THR A  44     -10.566   1.269   1.664  1.00  0.00           N  
ATOM    679  CA  THR A  44     -10.995  -0.096   1.633  1.00  0.00           C  
ATOM    680  C   THR A  44     -10.169  -0.842   2.668  1.00  0.00           C  
ATOM    681  O   THR A  44      -9.288  -0.233   3.303  1.00  0.00           O  
ATOM    682  CB  THR A  44     -10.782  -0.727   0.225  1.00  0.00           C  
ATOM    683  OG1 THR A  44      -9.434  -0.555  -0.184  1.00  0.00           O  
ATOM    684  CG2 THR A  44     -11.703  -0.119  -0.823  1.00  0.00           C  
ATOM    685  H   THR A  44      -9.599   1.436   1.727  1.00  0.00           H  
ATOM    686  HA  THR A  44     -12.040  -0.137   1.901  1.00  0.00           H  
ATOM    687  HB  THR A  44     -10.984  -1.784   0.300  1.00  0.00           H  
ATOM    688  HG1 THR A  44      -9.165   0.340   0.061  1.00  0.00           H  
ATOM    689 HG21 THR A  44     -11.504  -0.573  -1.782  1.00  0.00           H  
ATOM    690 HG22 THR A  44     -11.523   0.945  -0.885  1.00  0.00           H  
ATOM    691 HG23 THR A  44     -12.731  -0.297  -0.548  1.00  0.00           H  
ATOM    692  N   GLU A  45     -10.427  -2.109   2.872  1.00  0.00           N  
ATOM    693  CA  GLU A  45      -9.637  -2.852   3.817  1.00  0.00           C  
ATOM    694  C   GLU A  45      -8.344  -3.295   3.143  1.00  0.00           C  
ATOM    695  O   GLU A  45      -7.314  -3.446   3.790  1.00  0.00           O  
ATOM    696  CB  GLU A  45     -10.404  -4.056   4.382  1.00  0.00           C  
ATOM    697  CG  GLU A  45      -9.673  -4.747   5.530  1.00  0.00           C  
ATOM    698  CD  GLU A  45     -10.399  -5.945   6.070  1.00  0.00           C  
ATOM    699  OE1 GLU A  45     -11.318  -5.780   6.894  1.00  0.00           O  
ATOM    700  OE2 GLU A  45     -10.052  -7.078   5.692  1.00  0.00           O  
ATOM    701  H   GLU A  45     -11.167  -2.546   2.398  1.00  0.00           H  
ATOM    702  HA  GLU A  45      -9.383  -2.176   4.621  1.00  0.00           H  
ATOM    703  HB2 GLU A  45     -11.365  -3.721   4.741  1.00  0.00           H  
ATOM    704  HB3 GLU A  45     -10.553  -4.778   3.593  1.00  0.00           H  
ATOM    705  HG2 GLU A  45      -8.704  -5.070   5.178  1.00  0.00           H  
ATOM    706  HG3 GLU A  45      -9.537  -4.034   6.330  1.00  0.00           H  
ATOM    707  N   ASN A  46      -8.404  -3.484   1.839  1.00  0.00           N  
ATOM    708  CA  ASN A  46      -7.237  -3.906   1.084  1.00  0.00           C  
ATOM    709  C   ASN A  46      -6.339  -2.711   0.757  1.00  0.00           C  
ATOM    710  O   ASN A  46      -5.136  -2.756   0.962  1.00  0.00           O  
ATOM    711  CB  ASN A  46      -7.646  -4.668  -0.189  1.00  0.00           C  
ATOM    712  CG  ASN A  46      -6.467  -5.251  -0.961  1.00  0.00           C  
ATOM    713  OD1 ASN A  46      -6.030  -6.384  -0.706  1.00  0.00           O  
ATOM    714  ND2 ASN A  46      -5.989  -4.535  -1.934  1.00  0.00           N  
ATOM    715  H   ASN A  46      -9.258  -3.354   1.375  1.00  0.00           H  
ATOM    716  HA  ASN A  46      -6.674  -4.572   1.723  1.00  0.00           H  
ATOM    717  HB2 ASN A  46      -8.291  -5.485   0.096  1.00  0.00           H  
ATOM    718  HB3 ASN A  46      -8.184  -3.993  -0.837  1.00  0.00           H  
ATOM    719 HD21 ASN A  46      -6.409  -3.672  -2.132  1.00  0.00           H  
ATOM    720 HD22 ASN A  46      -5.206  -4.863  -2.427  1.00  0.00           H  
ATOM    721  N   ASN A  47      -6.920  -1.640   0.274  1.00  0.00           N  
ATOM    722  CA  ASN A  47      -6.167  -0.452  -0.025  1.00  0.00           C  
ATOM    723  C   ASN A  47      -6.406   0.554   1.068  1.00  0.00           C  
ATOM    724  O   ASN A  47      -7.504   1.125   1.180  1.00  0.00           O  
ATOM    725  CB  ASN A  47      -6.567   0.117  -1.384  1.00  0.00           C  
ATOM    726  CG  ASN A  47      -5.819   1.379  -1.745  1.00  0.00           C  
ATOM    727  OD1 ASN A  47      -4.752   1.323  -2.357  1.00  0.00           O  
ATOM    728  ND2 ASN A  47      -6.365   2.514  -1.387  1.00  0.00           N  
ATOM    729  H   ASN A  47      -7.890  -1.573   0.126  1.00  0.00           H  
ATOM    730  HA  ASN A  47      -5.119  -0.714  -0.039  1.00  0.00           H  
ATOM    731  HB2 ASN A  47      -6.328  -0.629  -2.125  1.00  0.00           H  
ATOM    732  HB3 ASN A  47      -7.628   0.316  -1.396  1.00  0.00           H  
ATOM    733 HD21 ASN A  47      -7.224   2.507  -0.906  1.00  0.00           H  
ATOM    734 HD22 ASN A  47      -5.897   3.343  -1.608  1.00  0.00           H  
ATOM    735  N   LYS A  48      -5.420   0.727   1.885  1.00  0.00           N  
ATOM    736  CA  LYS A  48      -5.496   1.613   3.026  1.00  0.00           C  
ATOM    737  C   LYS A  48      -4.787   2.916   2.716  1.00  0.00           C  
ATOM    738  O   LYS A  48      -3.607   2.913   2.400  1.00  0.00           O  
ATOM    739  CB  LYS A  48      -4.842   0.933   4.230  1.00  0.00           C  
ATOM    740  CG  LYS A  48      -5.461  -0.413   4.560  1.00  0.00           C  
ATOM    741  CD  LYS A  48      -4.767  -1.091   5.719  1.00  0.00           C  
ATOM    742  CE  LYS A  48      -5.409  -2.436   6.023  1.00  0.00           C  
ATOM    743  NZ  LYS A  48      -4.743  -3.145   7.125  1.00  0.00           N  
ATOM    744  H   LYS A  48      -4.588   0.231   1.710  1.00  0.00           H  
ATOM    745  HA  LYS A  48      -6.534   1.802   3.253  1.00  0.00           H  
ATOM    746  HB2 LYS A  48      -3.794   0.784   4.015  1.00  0.00           H  
ATOM    747  HB3 LYS A  48      -4.938   1.574   5.093  1.00  0.00           H  
ATOM    748  HG2 LYS A  48      -6.495  -0.256   4.819  1.00  0.00           H  
ATOM    749  HG3 LYS A  48      -5.400  -1.047   3.688  1.00  0.00           H  
ATOM    750  HD2 LYS A  48      -3.727  -1.240   5.467  1.00  0.00           H  
ATOM    751  HD3 LYS A  48      -4.845  -0.457   6.590  1.00  0.00           H  
ATOM    752  HE2 LYS A  48      -6.444  -2.281   6.284  1.00  0.00           H  
ATOM    753  HE3 LYS A  48      -5.360  -3.046   5.132  1.00  0.00           H  
ATOM    754  HZ1 LYS A  48      -3.772  -3.394   6.854  1.00  0.00           H  
ATOM    755  HZ2 LYS A  48      -5.236  -4.039   7.333  1.00  0.00           H  
ATOM    756  HZ3 LYS A  48      -4.693  -2.575   7.991  1.00  0.00           H  
ATOM    757  N   CYS A  49      -5.503   4.009   2.774  1.00  0.00           N  
ATOM    758  CA  CYS A  49      -4.922   5.311   2.502  1.00  0.00           C  
ATOM    759  C   CYS A  49      -4.827   6.158   3.771  1.00  0.00           C  
ATOM    760  O   CYS A  49      -5.795   6.280   4.538  1.00  0.00           O  
ATOM    761  CB  CYS A  49      -5.671   6.018   1.369  1.00  0.00           C  
ATOM    762  SG  CYS A  49      -7.486   5.943   1.506  1.00  0.00           S  
ATOM    763  H   CYS A  49      -6.450   3.964   3.023  1.00  0.00           H  
ATOM    764  HA  CYS A  49      -3.908   5.121   2.179  1.00  0.00           H  
ATOM    765  HB2 CYS A  49      -5.389   7.059   1.355  1.00  0.00           H  
ATOM    766  HB3 CYS A  49      -5.392   5.562   0.430  1.00  0.00           H  
ATOM    767  N   CYS A  50      -3.658   6.709   3.990  1.00  0.00           N  
ATOM    768  CA  CYS A  50      -3.323   7.452   5.187  1.00  0.00           C  
ATOM    769  C   CYS A  50      -2.484   8.700   4.834  1.00  0.00           C  
ATOM    770  O   CYS A  50      -1.872   8.749   3.776  1.00  0.00           O  
ATOM    771  CB  CYS A  50      -2.550   6.514   6.107  1.00  0.00           C  
ATOM    772  SG  CYS A  50      -1.188   5.638   5.266  1.00  0.00           S  
ATOM    773  H   CYS A  50      -2.945   6.605   3.317  1.00  0.00           H  
ATOM    774  HA  CYS A  50      -4.238   7.747   5.676  1.00  0.00           H  
ATOM    775  HB2 CYS A  50      -2.120   7.083   6.918  1.00  0.00           H  
ATOM    776  HB3 CYS A  50      -3.221   5.767   6.506  1.00  0.00           H  
ATOM    777  N   SER A  51      -2.492   9.715   5.687  1.00  0.00           N  
ATOM    778  CA  SER A  51      -1.751  10.947   5.419  1.00  0.00           C  
ATOM    779  C   SER A  51      -0.656  11.234   6.478  1.00  0.00           C  
ATOM    780  O   SER A  51      -0.278  12.393   6.695  1.00  0.00           O  
ATOM    781  CB  SER A  51      -2.729  12.123   5.348  1.00  0.00           C  
ATOM    782  OG  SER A  51      -3.694  11.928   4.335  1.00  0.00           O  
ATOM    783  H   SER A  51      -3.023   9.663   6.511  1.00  0.00           H  
ATOM    784  HA  SER A  51      -1.281  10.842   4.453  1.00  0.00           H  
ATOM    785  HB2 SER A  51      -3.259  12.214   6.281  1.00  0.00           H  
ATOM    786  HB3 SER A  51      -2.188  13.032   5.139  1.00  0.00           H  
ATOM    787  HG  SER A  51      -3.222  11.966   3.492  1.00  0.00           H  
ATOM    788  N   THR A  52      -0.111  10.210   7.087  1.00  0.00           N  
ATOM    789  CA  THR A  52       0.941  10.406   8.067  1.00  0.00           C  
ATOM    790  C   THR A  52       2.292   9.877   7.574  1.00  0.00           C  
ATOM    791  O   THR A  52       2.344   8.993   6.710  1.00  0.00           O  
ATOM    792  CB  THR A  52       0.576   9.776   9.429  1.00  0.00           C  
ATOM    793  OG1 THR A  52      -0.140   8.547   9.236  1.00  0.00           O  
ATOM    794  CG2 THR A  52      -0.243  10.719  10.287  1.00  0.00           C  
ATOM    795  H   THR A  52      -0.374   9.290   6.873  1.00  0.00           H  
ATOM    796  HA  THR A  52       1.039  11.474   8.204  1.00  0.00           H  
ATOM    797  HB  THR A  52       1.501   9.550   9.939  1.00  0.00           H  
ATOM    798  HG1 THR A  52      -1.080   8.760   9.175  1.00  0.00           H  
ATOM    799 HG21 THR A  52       0.348  11.590  10.526  1.00  0.00           H  
ATOM    800 HG22 THR A  52      -0.519  10.219  11.204  1.00  0.00           H  
ATOM    801 HG23 THR A  52      -1.132  11.020   9.754  1.00  0.00           H  
ATOM    802  N   ASP A  53       3.365  10.465   8.093  1.00  0.00           N  
ATOM    803  CA  ASP A  53       4.749  10.049   7.810  1.00  0.00           C  
ATOM    804  C   ASP A  53       4.945   8.546   7.961  1.00  0.00           C  
ATOM    805  O   ASP A  53       4.757   7.987   9.052  1.00  0.00           O  
ATOM    806  CB  ASP A  53       5.737  10.844   8.709  1.00  0.00           C  
ATOM    807  CG  ASP A  53       7.009  10.092   9.111  1.00  0.00           C  
ATOM    808  OD1 ASP A  53       7.927   9.956   8.295  1.00  0.00           O  
ATOM    809  OD2 ASP A  53       7.124   9.661  10.293  1.00  0.00           O  
ATOM    810  H   ASP A  53       3.234  11.230   8.693  1.00  0.00           H  
ATOM    811  HA  ASP A  53       4.952  10.308   6.781  1.00  0.00           H  
ATOM    812  HB2 ASP A  53       6.072  11.698   8.137  1.00  0.00           H  
ATOM    813  HB3 ASP A  53       5.226  11.177   9.599  1.00  0.00           H  
ATOM    814  N   ARG A  54       5.261   7.900   6.829  1.00  0.00           N  
ATOM    815  CA  ARG A  54       5.564   6.472   6.753  1.00  0.00           C  
ATOM    816  C   ARG A  54       4.439   5.607   7.285  1.00  0.00           C  
ATOM    817  O   ARG A  54       4.672   4.530   7.802  1.00  0.00           O  
ATOM    818  CB  ARG A  54       6.868   6.211   7.483  1.00  0.00           C  
ATOM    819  CG  ARG A  54       8.064   6.840   6.792  1.00  0.00           C  
ATOM    820  CD  ARG A  54       9.284   6.772   7.670  1.00  0.00           C  
ATOM    821  NE  ARG A  54       9.079   7.561   8.871  1.00  0.00           N  
ATOM    822  CZ  ARG A  54       9.532   7.265  10.075  1.00  0.00           C  
ATOM    823  NH1 ARG A  54      10.377   6.256  10.248  1.00  0.00           N  
ATOM    824  NH2 ARG A  54       9.151   8.004  11.102  1.00  0.00           N  
ATOM    825  H   ARG A  54       5.318   8.433   6.004  1.00  0.00           H  
ATOM    826  HA  ARG A  54       5.706   6.198   5.718  1.00  0.00           H  
ATOM    827  HB2 ARG A  54       6.796   6.619   8.481  1.00  0.00           H  
ATOM    828  HB3 ARG A  54       7.031   5.146   7.546  1.00  0.00           H  
ATOM    829  HG2 ARG A  54       8.251   6.320   5.865  1.00  0.00           H  
ATOM    830  HG3 ARG A  54       7.838   7.875   6.583  1.00  0.00           H  
ATOM    831  HD2 ARG A  54       9.464   5.743   7.943  1.00  0.00           H  
ATOM    832  HD3 ARG A  54      10.133   7.166   7.133  1.00  0.00           H  
ATOM    833  HE  ARG A  54       8.509   8.363   8.733  1.00  0.00           H  
ATOM    834 HH11 ARG A  54      10.704   5.688   9.486  1.00  0.00           H  
ATOM    835 HH12 ARG A  54      10.732   6.008  11.152  1.00  0.00           H  
ATOM    836 HH21 ARG A  54       8.518   8.777  10.947  1.00  0.00           H  
ATOM    837 HH22 ARG A  54       9.449   7.821  12.043  1.00  0.00           H  
ATOM    838  N   CYS A  55       3.211   6.057   7.087  1.00  0.00           N  
ATOM    839  CA  CYS A  55       2.039   5.327   7.553  1.00  0.00           C  
ATOM    840  C   CYS A  55       1.836   4.033   6.766  1.00  0.00           C  
ATOM    841  O   CYS A  55       1.213   3.078   7.260  1.00  0.00           O  
ATOM    842  CB  CYS A  55       0.802   6.195   7.440  1.00  0.00           C  
ATOM    843  SG  CYS A  55       0.436   6.734   5.743  1.00  0.00           S  
ATOM    844  H   CYS A  55       3.080   6.921   6.637  1.00  0.00           H  
ATOM    845  HA  CYS A  55       2.194   5.079   8.592  1.00  0.00           H  
ATOM    846  HB2 CYS A  55      -0.053   5.645   7.800  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       0.934   7.082   8.043  1.00  0.00           H  
ATOM    848  N   ASN A  56       2.377   3.986   5.558  1.00  0.00           N  
ATOM    849  CA  ASN A  56       2.260   2.815   4.718  1.00  0.00           C  
ATOM    850  C   ASN A  56       3.349   1.805   5.075  1.00  0.00           C  
ATOM    851  O   ASN A  56       4.349   1.612   4.381  1.00  0.00           O  
ATOM    852  CB  ASN A  56       2.207   3.170   3.206  1.00  0.00           C  
ATOM    853  CG  ASN A  56       3.483   3.778   2.624  1.00  0.00           C  
ATOM    854  OD1 ASN A  56       4.304   4.402   3.327  1.00  0.00           O  
ATOM    855  ND2 ASN A  56       3.627   3.662   1.329  1.00  0.00           N  
ATOM    856  H   ASN A  56       2.888   4.755   5.232  1.00  0.00           H  
ATOM    857  HA  ASN A  56       1.322   2.362   5.006  1.00  0.00           H  
ATOM    858  HB2 ASN A  56       1.996   2.270   2.648  1.00  0.00           H  
ATOM    859  HB3 ASN A  56       1.395   3.865   3.049  1.00  0.00           H  
ATOM    860 HD21 ASN A  56       2.908   3.209   0.839  1.00  0.00           H  
ATOM    861 HD22 ASN A  56       4.441   3.994   0.900  1.00  0.00           H  
ATOM    862  N   LYS A  57       3.167   1.241   6.221  1.00  0.00           N  
ATOM    863  CA  LYS A  57       4.080   0.325   6.802  1.00  0.00           C  
ATOM    864  C   LYS A  57       3.312  -0.889   7.301  1.00  0.00           C  
ATOM    865  O   LYS A  57       2.379  -0.729   8.142  1.00  0.00           O  
ATOM    866  CB  LYS A  57       4.896   1.018   7.925  1.00  0.00           C  
ATOM    867  CG  LYS A  57       4.047   1.598   9.052  1.00  0.00           C  
ATOM    868  CD  LYS A  57       4.874   2.296  10.108  1.00  0.00           C  
ATOM    869  CE  LYS A  57       3.976   2.819  11.214  1.00  0.00           C  
ATOM    870  NZ  LYS A  57       4.710   3.651  12.184  1.00  0.00           N  
ATOM    871  OXT LYS A  57       3.631  -2.007   6.877  1.00  0.00           O  
ATOM    872  H   LYS A  57       2.349   1.460   6.714  1.00  0.00           H  
ATOM    873  HA  LYS A  57       4.757   0.004   6.024  1.00  0.00           H  
ATOM    874  HB2 LYS A  57       5.595   0.314   8.350  1.00  0.00           H  
ATOM    875  HB3 LYS A  57       5.446   1.833   7.474  1.00  0.00           H  
ATOM    876  HG2 LYS A  57       3.365   2.319   8.625  1.00  0.00           H  
ATOM    877  HG3 LYS A  57       3.478   0.804   9.509  1.00  0.00           H  
ATOM    878  HD2 LYS A  57       5.582   1.596  10.527  1.00  0.00           H  
ATOM    879  HD3 LYS A  57       5.400   3.125   9.659  1.00  0.00           H  
ATOM    880  HE2 LYS A  57       3.184   3.405  10.773  1.00  0.00           H  
ATOM    881  HE3 LYS A  57       3.541   1.975  11.728  1.00  0.00           H  
ATOM    882  HZ1 LYS A  57       4.078   3.998  12.933  1.00  0.00           H  
ATOM    883  HZ2 LYS A  57       5.098   4.489  11.700  1.00  0.00           H  
ATOM    884  HZ3 LYS A  57       5.496   3.137  12.629  1.00  0.00           H  
TER     885      LYS A  57                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LEU A   1       4.288  14.635   1.989  1.00  0.00           N  
ATOM      2  CA  LEU A   1       4.377  13.319   2.591  1.00  0.00           C  
ATOM      3  C   LEU A   1       5.455  12.506   1.971  1.00  0.00           C  
ATOM      4  O   LEU A   1       5.535  12.376   0.750  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.066  12.555   2.500  1.00  0.00           C  
ATOM      6  CG  LEU A   1       1.958  13.005   3.425  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       0.753  12.116   3.240  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.442  12.945   4.856  1.00  0.00           C  
ATOM      9  H1  LEU A   1       3.521  15.206   2.392  1.00  0.00           H  
ATOM     10  H2  LEU A   1       4.155  14.533   0.964  1.00  0.00           H  
ATOM     11  H3  LEU A   1       5.189  15.130   2.135  1.00  0.00           H  
ATOM     12  HA  LEU A   1       4.625  13.446   3.633  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       2.705  12.627   1.485  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       3.274  11.515   2.707  1.00  0.00           H  
ATOM     15  HG  LEU A   1       1.680  14.024   3.200  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -0.032  12.417   3.917  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       1.049  11.097   3.449  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       0.411  12.184   2.218  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       2.825  11.949   5.043  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       1.625  13.147   5.531  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       3.233  13.661   5.010  1.00  0.00           H  
ATOM     22  N   LYS A   2       6.316  12.006   2.790  1.00  0.00           N  
ATOM     23  CA  LYS A   2       7.297  11.088   2.349  1.00  0.00           C  
ATOM     24  C   LYS A   2       6.965   9.716   2.908  1.00  0.00           C  
ATOM     25  O   LYS A   2       6.895   9.525   4.123  1.00  0.00           O  
ATOM     26  CB  LYS A   2       8.710  11.576   2.676  1.00  0.00           C  
ATOM     27  CG  LYS A   2       8.897  11.949   4.118  1.00  0.00           C  
ATOM     28  CD  LYS A   2      10.210  12.630   4.371  1.00  0.00           C  
ATOM     29  CE  LYS A   2      10.221  13.217   5.763  1.00  0.00           C  
ATOM     30  NZ  LYS A   2       9.128  14.213   5.957  1.00  0.00           N  
ATOM     31  H   LYS A   2       6.301  12.263   3.743  1.00  0.00           H  
ATOM     32  HA  LYS A   2       7.155  11.056   1.281  1.00  0.00           H  
ATOM     33  HB2 LYS A   2       9.406  10.787   2.441  1.00  0.00           H  
ATOM     34  HB3 LYS A   2       8.932  12.439   2.066  1.00  0.00           H  
ATOM     35  HG2 LYS A   2       8.099  12.620   4.404  1.00  0.00           H  
ATOM     36  HG3 LYS A   2       8.839  11.053   4.719  1.00  0.00           H  
ATOM     37  HD2 LYS A   2      11.006  11.905   4.280  1.00  0.00           H  
ATOM     38  HD3 LYS A   2      10.350  13.420   3.649  1.00  0.00           H  
ATOM     39  HE2 LYS A   2      10.090  12.417   6.476  1.00  0.00           H  
ATOM     40  HE3 LYS A   2      11.172  13.700   5.931  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2       9.259  15.025   5.320  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2       9.127  14.574   6.931  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2       8.187  13.808   5.760  1.00  0.00           H  
ATOM     44  N   CYS A   3       6.721   8.789   2.035  1.00  0.00           N  
ATOM     45  CA  CYS A   3       6.242   7.487   2.426  1.00  0.00           C  
ATOM     46  C   CYS A   3       7.013   6.345   1.750  1.00  0.00           C  
ATOM     47  O   CYS A   3       7.749   6.559   0.764  1.00  0.00           O  
ATOM     48  CB  CYS A   3       4.722   7.404   2.209  1.00  0.00           C  
ATOM     49  SG  CYS A   3       3.756   8.434   3.384  1.00  0.00           S  
ATOM     50  H   CYS A   3       6.875   8.974   1.083  1.00  0.00           H  
ATOM     51  HA  CYS A   3       6.429   7.409   3.487  1.00  0.00           H  
ATOM     52  HB2 CYS A   3       4.488   7.736   1.208  1.00  0.00           H  
ATOM     53  HB3 CYS A   3       4.403   6.379   2.329  1.00  0.00           H  
ATOM     54  N   PHE A   4       6.865   5.137   2.274  1.00  0.00           N  
ATOM     55  CA  PHE A   4       7.632   3.997   1.801  1.00  0.00           C  
ATOM     56  C   PHE A   4       6.992   3.405   0.571  1.00  0.00           C  
ATOM     57  O   PHE A   4       6.150   2.515   0.670  1.00  0.00           O  
ATOM     58  CB  PHE A   4       7.744   2.900   2.868  1.00  0.00           C  
ATOM     59  CG  PHE A   4       8.337   3.325   4.172  1.00  0.00           C  
ATOM     60  CD1 PHE A   4       9.694   3.533   4.297  1.00  0.00           C  
ATOM     61  CD2 PHE A   4       7.535   3.502   5.279  1.00  0.00           C  
ATOM     62  CE1 PHE A   4      10.239   3.911   5.501  1.00  0.00           C  
ATOM     63  CE2 PHE A   4       8.075   3.877   6.487  1.00  0.00           C  
ATOM     64  CZ  PHE A   4       9.429   4.084   6.600  1.00  0.00           C  
ATOM     65  H   PHE A   4       6.166   4.980   2.957  1.00  0.00           H  
ATOM     66  HA  PHE A   4       8.625   4.340   1.553  1.00  0.00           H  
ATOM     67  HB2 PHE A   4       6.756   2.516   3.074  1.00  0.00           H  
ATOM     68  HB3 PHE A   4       8.347   2.098   2.469  1.00  0.00           H  
ATOM     69  HD1 PHE A   4      10.334   3.396   3.436  1.00  0.00           H  
ATOM     70  HD2 PHE A   4       6.470   3.338   5.190  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      11.303   4.073   5.584  1.00  0.00           H  
ATOM     72  HE2 PHE A   4       7.433   4.013   7.346  1.00  0.00           H  
ATOM     73  HZ  PHE A   4       9.856   4.376   7.549  1.00  0.00           H  
ATOM     74  N   GLN A   5       7.331   3.926  -0.570  1.00  0.00           N  
ATOM     75  CA  GLN A   5       6.783   3.394  -1.810  1.00  0.00           C  
ATOM     76  C   GLN A   5       7.594   2.196  -2.299  1.00  0.00           C  
ATOM     77  O   GLN A   5       7.047   1.192  -2.730  1.00  0.00           O  
ATOM     78  CB  GLN A   5       6.741   4.470  -2.880  1.00  0.00           C  
ATOM     79  CG  GLN A   5       6.081   4.037  -4.179  1.00  0.00           C  
ATOM     80  CD  GLN A   5       6.039   5.143  -5.209  1.00  0.00           C  
ATOM     81  OE1 GLN A   5       5.115   5.214  -6.012  1.00  0.00           O  
ATOM     82  NE2 GLN A   5       7.039   5.984  -5.225  1.00  0.00           N  
ATOM     83  H   GLN A   5       7.919   4.714  -0.544  1.00  0.00           H  
ATOM     84  HA  GLN A   5       5.775   3.065  -1.606  1.00  0.00           H  
ATOM     85  HB2 GLN A   5       6.203   5.323  -2.494  1.00  0.00           H  
ATOM     86  HB3 GLN A   5       7.756   4.768  -3.098  1.00  0.00           H  
ATOM     87  HG2 GLN A   5       6.634   3.207  -4.590  1.00  0.00           H  
ATOM     88  HG3 GLN A   5       5.070   3.723  -3.966  1.00  0.00           H  
ATOM     89 HE21 GLN A   5       7.773   5.864  -4.589  1.00  0.00           H  
ATOM     90 HE22 GLN A   5       6.999   6.723  -5.871  1.00  0.00           H  
ATOM     91  N   HIS A   6       8.895   2.313  -2.205  1.00  0.00           N  
ATOM     92  CA  HIS A   6       9.809   1.263  -2.671  1.00  0.00           C  
ATOM     93  C   HIS A   6      10.404   0.548  -1.483  1.00  0.00           C  
ATOM     94  O   HIS A   6      11.486  -0.041  -1.567  1.00  0.00           O  
ATOM     95  CB  HIS A   6      10.944   1.872  -3.510  1.00  0.00           C  
ATOM     96  CG  HIS A   6      10.498   2.593  -4.748  1.00  0.00           C  
ATOM     97  ND1 HIS A   6      11.092   3.742  -5.218  1.00  0.00           N  
ATOM     98  CD2 HIS A   6       9.530   2.280  -5.640  1.00  0.00           C  
ATOM     99  CE1 HIS A   6      10.484   4.088  -6.358  1.00  0.00           C  
ATOM    100  NE2 HIS A   6       9.523   3.231  -6.660  1.00  0.00           N  
ATOM    101  H   HIS A   6       9.268   3.125  -1.803  1.00  0.00           H  
ATOM    102  HA  HIS A   6       9.251   0.567  -3.278  1.00  0.00           H  
ATOM    103  HB2 HIS A   6      11.481   2.580  -2.898  1.00  0.00           H  
ATOM    104  HB3 HIS A   6      11.622   1.085  -3.805  1.00  0.00           H  
ATOM    105  HD1 HIS A   6      11.843   4.216  -4.794  1.00  0.00           H  
ATOM    106  HD2 HIS A   6       8.863   1.431  -5.576  1.00  0.00           H  
ATOM    107  HE1 HIS A   6      10.751   4.945  -6.958  1.00  0.00           H  
ATOM    108  N   GLY A   7       9.735   0.671  -0.353  1.00  0.00           N  
ATOM    109  CA  GLY A   7      10.262   0.165   0.903  1.00  0.00           C  
ATOM    110  C   GLY A   7      11.092   1.234   1.555  1.00  0.00           C  
ATOM    111  O   GLY A   7      11.288   1.262   2.760  1.00  0.00           O  
ATOM    112  H   GLY A   7       8.840   1.071  -0.378  1.00  0.00           H  
ATOM    113  HA2 GLY A   7       9.450  -0.114   1.558  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      10.887  -0.694   0.713  1.00  0.00           H  
ATOM    115  N   LYS A   8      11.564   2.108   0.723  1.00  0.00           N  
ATOM    116  CA  LYS A   8      12.365   3.220   1.079  1.00  0.00           C  
ATOM    117  C   LYS A   8      11.507   4.473   0.998  1.00  0.00           C  
ATOM    118  O   LYS A   8      10.495   4.496   0.266  1.00  0.00           O  
ATOM    119  CB  LYS A   8      13.556   3.285   0.121  1.00  0.00           C  
ATOM    120  CG  LYS A   8      14.453   2.047   0.209  1.00  0.00           C  
ATOM    121  CD  LYS A   8      15.575   2.056  -0.823  1.00  0.00           C  
ATOM    122  CE  LYS A   8      15.071   1.803  -2.248  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      14.520   0.438  -2.420  1.00  0.00           N  
ATOM    124  H   LYS A   8      11.324   1.983  -0.217  1.00  0.00           H  
ATOM    125  HA  LYS A   8      12.725   3.081   2.087  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      13.176   3.363  -0.887  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      14.151   4.157   0.347  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      14.886   1.995   1.196  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      13.835   1.177   0.050  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      16.060   3.020  -0.792  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      16.290   1.291  -0.561  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      14.297   2.517  -2.483  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      15.896   1.936  -2.933  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      15.227  -0.274  -2.146  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      14.281   0.254  -3.415  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      13.678   0.245  -1.840  1.00  0.00           H  
ATOM    137  N   VAL A   9      11.896   5.482   1.730  1.00  0.00           N  
ATOM    138  CA  VAL A   9      11.154   6.724   1.834  1.00  0.00           C  
ATOM    139  C   VAL A   9      11.281   7.550   0.550  1.00  0.00           C  
ATOM    140  O   VAL A   9      12.386   7.939   0.156  1.00  0.00           O  
ATOM    141  CB  VAL A   9      11.674   7.575   3.027  1.00  0.00           C  
ATOM    142  CG1 VAL A   9      10.858   8.833   3.203  1.00  0.00           C  
ATOM    143  CG2 VAL A   9      11.695   6.773   4.314  1.00  0.00           C  
ATOM    144  H   VAL A   9      12.739   5.399   2.224  1.00  0.00           H  
ATOM    145  HA  VAL A   9      10.115   6.490   2.010  1.00  0.00           H  
ATOM    146  HB  VAL A   9      12.686   7.869   2.796  1.00  0.00           H  
ATOM    147 HG11 VAL A   9       9.824   8.573   3.379  1.00  0.00           H  
ATOM    148 HG12 VAL A   9      10.935   9.426   2.304  1.00  0.00           H  
ATOM    149 HG13 VAL A   9      11.236   9.398   4.042  1.00  0.00           H  
ATOM    150 HG21 VAL A   9      12.346   5.919   4.199  1.00  0.00           H  
ATOM    151 HG22 VAL A   9      10.696   6.433   4.542  1.00  0.00           H  
ATOM    152 HG23 VAL A   9      12.054   7.394   5.121  1.00  0.00           H  
ATOM    153  N   VAL A  10      10.176   7.797  -0.105  1.00  0.00           N  
ATOM    154  CA  VAL A  10      10.167   8.635  -1.288  1.00  0.00           C  
ATOM    155  C   VAL A  10       9.374   9.891  -0.985  1.00  0.00           C  
ATOM    156  O   VAL A  10       8.471   9.863  -0.145  1.00  0.00           O  
ATOM    157  CB  VAL A  10       9.552   7.921  -2.536  1.00  0.00           C  
ATOM    158  CG1 VAL A  10      10.299   6.639  -2.862  1.00  0.00           C  
ATOM    159  CG2 VAL A  10       8.066   7.648  -2.355  1.00  0.00           C  
ATOM    160  H   VAL A  10       9.320   7.430   0.215  1.00  0.00           H  
ATOM    161  HA  VAL A  10      11.188   8.911  -1.499  1.00  0.00           H  
ATOM    162  HB  VAL A  10       9.676   8.587  -3.379  1.00  0.00           H  
ATOM    163 HG11 VAL A  10      10.245   5.968  -2.017  1.00  0.00           H  
ATOM    164 HG12 VAL A  10      11.333   6.870  -3.073  1.00  0.00           H  
ATOM    165 HG13 VAL A  10       9.850   6.168  -3.725  1.00  0.00           H  
ATOM    166 HG21 VAL A  10       7.674   7.171  -3.241  1.00  0.00           H  
ATOM    167 HG22 VAL A  10       7.546   8.580  -2.191  1.00  0.00           H  
ATOM    168 HG23 VAL A  10       7.919   7.001  -1.503  1.00  0.00           H  
ATOM    169  N   THR A  11       9.703  10.967  -1.632  1.00  0.00           N  
ATOM    170  CA  THR A  11       8.995  12.191  -1.423  1.00  0.00           C  
ATOM    171  C   THR A  11       7.838  12.282  -2.418  1.00  0.00           C  
ATOM    172  O   THR A  11       8.035  12.549  -3.616  1.00  0.00           O  
ATOM    173  CB  THR A  11       9.934  13.401  -1.565  1.00  0.00           C  
ATOM    174  OG1 THR A  11      11.083  13.200  -0.722  1.00  0.00           O  
ATOM    175  CG2 THR A  11       9.230  14.685  -1.145  1.00  0.00           C  
ATOM    176  H   THR A  11      10.435  10.956  -2.283  1.00  0.00           H  
ATOM    177  HA  THR A  11       8.591  12.171  -0.420  1.00  0.00           H  
ATOM    178  HB  THR A  11      10.249  13.482  -2.595  1.00  0.00           H  
ATOM    179  HG1 THR A  11      11.747  12.740  -1.249  1.00  0.00           H  
ATOM    180 HG21 THR A  11       9.909  15.518  -1.247  1.00  0.00           H  
ATOM    181 HG22 THR A  11       8.918  14.601  -0.115  1.00  0.00           H  
ATOM    182 HG23 THR A  11       8.366  14.843  -1.771  1.00  0.00           H  
ATOM    183  N   CYS A  12       6.665  12.005  -1.938  1.00  0.00           N  
ATOM    184  CA  CYS A  12       5.472  12.030  -2.733  1.00  0.00           C  
ATOM    185  C   CYS A  12       5.103  13.481  -2.994  1.00  0.00           C  
ATOM    186  O   CYS A  12       5.305  14.337  -2.122  1.00  0.00           O  
ATOM    187  CB  CYS A  12       4.395  11.256  -1.978  1.00  0.00           C  
ATOM    188  SG  CYS A  12       4.996   9.584  -1.486  1.00  0.00           S  
ATOM    189  H   CYS A  12       6.568  11.785  -0.986  1.00  0.00           H  
ATOM    190  HA  CYS A  12       5.653  11.552  -3.683  1.00  0.00           H  
ATOM    191  HB2 CYS A  12       4.121  11.799  -1.086  1.00  0.00           H  
ATOM    192  HB3 CYS A  12       3.529  11.124  -2.609  1.00  0.00           H  
ATOM    193  N   HIS A  13       4.629  13.776  -4.198  1.00  0.00           N  
ATOM    194  CA  HIS A  13       4.368  15.156  -4.604  1.00  0.00           C  
ATOM    195  C   HIS A  13       3.214  15.739  -3.786  1.00  0.00           C  
ATOM    196  O   HIS A  13       2.452  14.990  -3.168  1.00  0.00           O  
ATOM    197  CB  HIS A  13       4.054  15.219  -6.111  1.00  0.00           C  
ATOM    198  CG  HIS A  13       4.231  16.579  -6.739  1.00  0.00           C  
ATOM    199  ND1 HIS A  13       3.200  17.405  -7.131  1.00  0.00           N  
ATOM    200  CD2 HIS A  13       5.367  17.244  -7.044  1.00  0.00           C  
ATOM    201  CE1 HIS A  13       3.726  18.514  -7.638  1.00  0.00           C  
ATOM    202  NE2 HIS A  13       5.042  18.469  -7.613  1.00  0.00           N  
ATOM    203  H   HIS A  13       4.442  13.050  -4.830  1.00  0.00           H  
ATOM    204  HA  HIS A  13       5.263  15.727  -4.405  1.00  0.00           H  
ATOM    205  HB2 HIS A  13       4.701  14.533  -6.632  1.00  0.00           H  
ATOM    206  HB3 HIS A  13       3.028  14.914  -6.258  1.00  0.00           H  
ATOM    207  HD1 HIS A  13       2.224  17.224  -7.123  1.00  0.00           H  
ATOM    208  HD2 HIS A  13       6.372  16.886  -6.873  1.00  0.00           H  
ATOM    209  HE1 HIS A  13       3.147  19.349  -8.009  1.00  0.00           H  
ATOM    210  N   ARG A  14       3.083  17.058  -3.801  1.00  0.00           N  
ATOM    211  CA  ARG A  14       2.044  17.785  -3.035  1.00  0.00           C  
ATOM    212  C   ARG A  14       0.622  17.318  -3.335  1.00  0.00           C  
ATOM    213  O   ARG A  14      -0.278  17.543  -2.540  1.00  0.00           O  
ATOM    214  CB  ARG A  14       2.119  19.290  -3.267  1.00  0.00           C  
ATOM    215  CG  ARG A  14       3.329  19.974  -2.679  1.00  0.00           C  
ATOM    216  CD  ARG A  14       3.250  21.472  -2.900  1.00  0.00           C  
ATOM    217  NE  ARG A  14       4.394  22.176  -2.332  1.00  0.00           N  
ATOM    218  CZ  ARG A  14       4.559  23.500  -2.319  1.00  0.00           C  
ATOM    219  NH1 ARG A  14       3.626  24.305  -2.818  1.00  0.00           N  
ATOM    220  NH2 ARG A  14       5.645  24.011  -1.781  1.00  0.00           N  
ATOM    221  H   ARG A  14       3.728  17.567  -4.338  1.00  0.00           H  
ATOM    222  HA  ARG A  14       2.239  17.602  -1.989  1.00  0.00           H  
ATOM    223  HB2 ARG A  14       2.131  19.463  -4.333  1.00  0.00           H  
ATOM    224  HB3 ARG A  14       1.231  19.745  -2.854  1.00  0.00           H  
ATOM    225  HG2 ARG A  14       3.370  19.774  -1.619  1.00  0.00           H  
ATOM    226  HG3 ARG A  14       4.219  19.594  -3.155  1.00  0.00           H  
ATOM    227  HD2 ARG A  14       3.209  21.669  -3.960  1.00  0.00           H  
ATOM    228  HD3 ARG A  14       2.348  21.845  -2.437  1.00  0.00           H  
ATOM    229  HE  ARG A  14       5.077  21.591  -1.932  1.00  0.00           H  
ATOM    230 HH11 ARG A  14       2.774  23.953  -3.212  1.00  0.00           H  
ATOM    231 HH12 ARG A  14       3.719  25.305  -2.825  1.00  0.00           H  
ATOM    232 HH21 ARG A  14       6.358  23.433  -1.374  1.00  0.00           H  
ATOM    233 HH22 ARG A  14       5.821  25.000  -1.767  1.00  0.00           H  
ATOM    234  N   ASP A  15       0.419  16.676  -4.472  1.00  0.00           N  
ATOM    235  CA  ASP A  15      -0.916  16.198  -4.852  1.00  0.00           C  
ATOM    236  C   ASP A  15      -1.292  15.016  -3.994  1.00  0.00           C  
ATOM    237  O   ASP A  15      -2.460  14.727  -3.776  1.00  0.00           O  
ATOM    238  CB  ASP A  15      -0.953  15.745  -6.317  1.00  0.00           C  
ATOM    239  CG  ASP A  15      -0.581  16.815  -7.298  1.00  0.00           C  
ATOM    240  OD1 ASP A  15       0.625  17.056  -7.485  1.00  0.00           O  
ATOM    241  OD2 ASP A  15      -1.474  17.421  -7.921  1.00  0.00           O  
ATOM    242  H   ASP A  15       1.179  16.506  -5.070  1.00  0.00           H  
ATOM    243  HA  ASP A  15      -1.624  17.000  -4.708  1.00  0.00           H  
ATOM    244  HB2 ASP A  15      -0.262  14.924  -6.442  1.00  0.00           H  
ATOM    245  HB3 ASP A  15      -1.948  15.395  -6.546  1.00  0.00           H  
ATOM    246  N   MET A  16      -0.288  14.348  -3.509  1.00  0.00           N  
ATOM    247  CA  MET A  16      -0.443  13.143  -2.757  1.00  0.00           C  
ATOM    248  C   MET A  16      -0.637  13.425  -1.289  1.00  0.00           C  
ATOM    249  O   MET A  16       0.306  13.719  -0.563  1.00  0.00           O  
ATOM    250  CB  MET A  16       0.740  12.195  -3.025  1.00  0.00           C  
ATOM    251  CG  MET A  16       0.651  11.481  -4.352  1.00  0.00           C  
ATOM    252  SD  MET A  16       0.658  12.569  -5.773  1.00  0.00           S  
ATOM    253  CE  MET A  16       0.241  11.387  -7.020  1.00  0.00           C  
ATOM    254  H   MET A  16       0.619  14.700  -3.643  1.00  0.00           H  
ATOM    255  HA  MET A  16      -1.339  12.661  -3.116  1.00  0.00           H  
ATOM    256  HB2 MET A  16       1.653  12.769  -3.034  1.00  0.00           H  
ATOM    257  HB3 MET A  16       0.832  11.440  -2.266  1.00  0.00           H  
ATOM    258  HG2 MET A  16       1.487  10.803  -4.435  1.00  0.00           H  
ATOM    259  HG3 MET A  16      -0.265  10.908  -4.355  1.00  0.00           H  
ATOM    260  HE1 MET A  16      -0.712  10.956  -6.753  1.00  0.00           H  
ATOM    261  HE2 MET A  16       0.996  10.616  -7.007  1.00  0.00           H  
ATOM    262  HE3 MET A  16       0.192  11.866  -7.986  1.00  0.00           H  
ATOM    263  N   LYS A  17      -1.875  13.354  -0.868  1.00  0.00           N  
ATOM    264  CA  LYS A  17      -2.240  13.608   0.511  1.00  0.00           C  
ATOM    265  C   LYS A  17      -2.399  12.327   1.289  1.00  0.00           C  
ATOM    266  O   LYS A  17      -2.492  12.350   2.526  1.00  0.00           O  
ATOM    267  CB  LYS A  17      -3.550  14.387   0.593  1.00  0.00           C  
ATOM    268  CG  LYS A  17      -3.484  15.832   0.155  1.00  0.00           C  
ATOM    269  CD  LYS A  17      -4.826  16.504   0.390  1.00  0.00           C  
ATOM    270  CE  LYS A  17      -4.763  18.004   0.181  1.00  0.00           C  
ATOM    271  NZ  LYS A  17      -3.826  18.671   1.125  1.00  0.00           N  
ATOM    272  H   LYS A  17      -2.581  13.134  -1.513  1.00  0.00           H  
ATOM    273  HA  LYS A  17      -1.465  14.207   0.963  1.00  0.00           H  
ATOM    274  HB2 LYS A  17      -4.267  13.890  -0.044  1.00  0.00           H  
ATOM    275  HB3 LYS A  17      -3.911  14.352   1.611  1.00  0.00           H  
ATOM    276  HG2 LYS A  17      -2.717  16.344   0.715  1.00  0.00           H  
ATOM    277  HG3 LYS A  17      -3.252  15.872  -0.899  1.00  0.00           H  
ATOM    278  HD2 LYS A  17      -5.547  16.090  -0.299  1.00  0.00           H  
ATOM    279  HD3 LYS A  17      -5.146  16.300   1.402  1.00  0.00           H  
ATOM    280  HE2 LYS A  17      -4.441  18.203  -0.831  1.00  0.00           H  
ATOM    281  HE3 LYS A  17      -5.753  18.410   0.325  1.00  0.00           H  
ATOM    282  HZ1 LYS A  17      -4.096  18.510   2.117  1.00  0.00           H  
ATOM    283  HZ2 LYS A  17      -3.822  19.698   0.957  1.00  0.00           H  
ATOM    284  HZ3 LYS A  17      -2.852  18.335   0.992  1.00  0.00           H  
ATOM    285  N   PHE A  18      -2.449  11.217   0.591  1.00  0.00           N  
ATOM    286  CA  PHE A  18      -2.700   9.953   1.235  1.00  0.00           C  
ATOM    287  C   PHE A  18      -1.687   8.931   0.811  1.00  0.00           C  
ATOM    288  O   PHE A  18      -1.538   8.653  -0.381  1.00  0.00           O  
ATOM    289  CB  PHE A  18      -4.105   9.432   0.872  1.00  0.00           C  
ATOM    290  CG  PHE A  18      -5.227  10.370   1.211  1.00  0.00           C  
ATOM    291  CD1 PHE A  18      -5.835  10.328   2.450  1.00  0.00           C  
ATOM    292  CD2 PHE A  18      -5.669  11.298   0.284  1.00  0.00           C  
ATOM    293  CE1 PHE A  18      -6.860  11.193   2.758  1.00  0.00           C  
ATOM    294  CE2 PHE A  18      -6.691  12.164   0.583  1.00  0.00           C  
ATOM    295  CZ  PHE A  18      -7.290  12.114   1.823  1.00  0.00           C  
ATOM    296  H   PHE A  18      -2.302  11.235  -0.379  1.00  0.00           H  
ATOM    297  HA  PHE A  18      -2.659  10.091   2.304  1.00  0.00           H  
ATOM    298  HB2 PHE A  18      -4.145   9.246  -0.190  1.00  0.00           H  
ATOM    299  HB3 PHE A  18      -4.276   8.501   1.394  1.00  0.00           H  
ATOM    300  HD1 PHE A  18      -5.501   9.609   3.184  1.00  0.00           H  
ATOM    301  HD2 PHE A  18      -5.200  11.344  -0.689  1.00  0.00           H  
ATOM    302  HE1 PHE A  18      -7.328  11.149   3.731  1.00  0.00           H  
ATOM    303  HE2 PHE A  18      -7.014  12.880  -0.160  1.00  0.00           H  
ATOM    304  HZ  PHE A  18      -8.096  12.792   2.064  1.00  0.00           H  
ATOM    305  N   CYS A  19      -0.996   8.388   1.745  1.00  0.00           N  
ATOM    306  CA  CYS A  19      -0.115   7.305   1.464  1.00  0.00           C  
ATOM    307  C   CYS A  19      -0.949   6.045   1.570  1.00  0.00           C  
ATOM    308  O   CYS A  19      -1.682   5.853   2.558  1.00  0.00           O  
ATOM    309  CB  CYS A  19       1.072   7.298   2.425  1.00  0.00           C  
ATOM    310  SG  CYS A  19       2.026   8.860   2.407  1.00  0.00           S  
ATOM    311  H   CYS A  19      -1.089   8.699   2.674  1.00  0.00           H  
ATOM    312  HA  CYS A  19       0.223   7.418   0.444  1.00  0.00           H  
ATOM    313  HB2 CYS A  19       0.725   7.124   3.433  1.00  0.00           H  
ATOM    314  HB3 CYS A  19       1.739   6.504   2.126  1.00  0.00           H  
ATOM    315  N   TYR A  20      -0.907   5.223   0.569  1.00  0.00           N  
ATOM    316  CA  TYR A  20      -1.787   4.096   0.529  1.00  0.00           C  
ATOM    317  C   TYR A  20      -1.045   2.807   0.717  1.00  0.00           C  
ATOM    318  O   TYR A  20       0.169   2.728   0.486  1.00  0.00           O  
ATOM    319  CB  TYR A  20      -2.614   4.058  -0.785  1.00  0.00           C  
ATOM    320  CG  TYR A  20      -1.822   3.805  -2.069  1.00  0.00           C  
ATOM    321  CD1 TYR A  20      -1.524   2.511  -2.494  1.00  0.00           C  
ATOM    322  CD2 TYR A  20      -1.390   4.849  -2.850  1.00  0.00           C  
ATOM    323  CE1 TYR A  20      -0.814   2.281  -3.652  1.00  0.00           C  
ATOM    324  CE2 TYR A  20      -0.681   4.629  -4.015  1.00  0.00           C  
ATOM    325  CZ  TYR A  20      -0.397   3.345  -4.408  1.00  0.00           C  
ATOM    326  OH  TYR A  20       0.319   3.124  -5.555  1.00  0.00           O  
ATOM    327  H   TYR A  20      -0.230   5.349  -0.131  1.00  0.00           H  
ATOM    328  HA  TYR A  20      -2.480   4.205   1.349  1.00  0.00           H  
ATOM    329  HB2 TYR A  20      -3.349   3.271  -0.706  1.00  0.00           H  
ATOM    330  HB3 TYR A  20      -3.130   5.001  -0.891  1.00  0.00           H  
ATOM    331  HD1 TYR A  20      -1.852   1.671  -1.897  1.00  0.00           H  
ATOM    332  HD2 TYR A  20      -1.611   5.858  -2.537  1.00  0.00           H  
ATOM    333  HE1 TYR A  20      -0.598   1.264  -3.953  1.00  0.00           H  
ATOM    334  HE2 TYR A  20      -0.356   5.473  -4.607  1.00  0.00           H  
ATOM    335  HH  TYR A  20       1.101   3.692  -5.554  1.00  0.00           H  
ATOM    336  N   HIS A  21      -1.772   1.822   1.135  1.00  0.00           N  
ATOM    337  CA  HIS A  21      -1.284   0.492   1.265  1.00  0.00           C  
ATOM    338  C   HIS A  21      -2.305  -0.432   0.671  1.00  0.00           C  
ATOM    339  O   HIS A  21      -3.344  -0.694   1.265  1.00  0.00           O  
ATOM    340  CB  HIS A  21      -0.994   0.123   2.744  1.00  0.00           C  
ATOM    341  CG  HIS A  21      -0.548  -1.315   2.985  1.00  0.00           C  
ATOM    342  ND1 HIS A  21      -0.624  -1.940   4.204  1.00  0.00           N  
ATOM    343  CD2 HIS A  21       0.004  -2.230   2.140  1.00  0.00           C  
ATOM    344  CE1 HIS A  21      -0.132  -3.176   4.072  1.00  0.00           C  
ATOM    345  NE2 HIS A  21       0.263  -3.401   2.835  1.00  0.00           N  
ATOM    346  H   HIS A  21      -2.714   1.996   1.364  1.00  0.00           H  
ATOM    347  HA  HIS A  21      -0.372   0.415   0.692  1.00  0.00           H  
ATOM    348  HB2 HIS A  21      -0.215   0.769   3.120  1.00  0.00           H  
ATOM    349  HB3 HIS A  21      -1.891   0.291   3.321  1.00  0.00           H  
ATOM    350  HD1 HIS A  21      -0.962  -1.554   5.041  1.00  0.00           H  
ATOM    351  HD2 HIS A  21       0.221  -2.072   1.093  1.00  0.00           H  
ATOM    352  HE1 HIS A  21      -0.073  -3.895   4.878  1.00  0.00           H  
ATOM    353  N   ASN A  22      -2.026  -0.866  -0.503  1.00  0.00           N  
ATOM    354  CA  ASN A  22      -2.832  -1.827  -1.181  1.00  0.00           C  
ATOM    355  C   ASN A  22      -2.213  -3.162  -0.870  1.00  0.00           C  
ATOM    356  O   ASN A  22      -1.219  -3.562  -1.476  1.00  0.00           O  
ATOM    357  CB  ASN A  22      -2.871  -1.485  -2.699  1.00  0.00           C  
ATOM    358  CG  ASN A  22      -3.621  -2.461  -3.632  1.00  0.00           C  
ATOM    359  OD1 ASN A  22      -4.264  -2.016  -4.584  1.00  0.00           O  
ATOM    360  ND2 ASN A  22      -3.450  -3.752  -3.475  1.00  0.00           N  
ATOM    361  H   ASN A  22      -1.212  -0.542  -0.951  1.00  0.00           H  
ATOM    362  HA  ASN A  22      -3.826  -1.793  -0.762  1.00  0.00           H  
ATOM    363  HB2 ASN A  22      -3.377  -0.535  -2.786  1.00  0.00           H  
ATOM    364  HB3 ASN A  22      -1.862  -1.347  -3.058  1.00  0.00           H  
ATOM    365 HD21 ASN A  22      -2.842  -4.074  -2.776  1.00  0.00           H  
ATOM    366 HD22 ASN A  22      -3.956  -4.354  -4.063  1.00  0.00           H  
ATOM    367  N   THR A  23      -2.755  -3.808   0.117  1.00  0.00           N  
ATOM    368  CA  THR A  23      -2.186  -5.030   0.627  1.00  0.00           C  
ATOM    369  C   THR A  23      -2.652  -6.241  -0.170  1.00  0.00           C  
ATOM    370  O   THR A  23      -2.061  -7.326  -0.068  1.00  0.00           O  
ATOM    371  CB  THR A  23      -2.487  -5.200   2.150  1.00  0.00           C  
ATOM    372  OG1 THR A  23      -1.908  -6.413   2.657  1.00  0.00           O  
ATOM    373  CG2 THR A  23      -3.981  -5.187   2.428  1.00  0.00           C  
ATOM    374  H   THR A  23      -3.580  -3.450   0.518  1.00  0.00           H  
ATOM    375  HA  THR A  23      -1.115  -4.949   0.506  1.00  0.00           H  
ATOM    376  HB  THR A  23      -2.028  -4.370   2.668  1.00  0.00           H  
ATOM    377  HG1 THR A  23      -1.768  -6.999   1.902  1.00  0.00           H  
ATOM    378 HG21 THR A  23      -4.397  -4.243   2.110  1.00  0.00           H  
ATOM    379 HG22 THR A  23      -4.145  -5.312   3.488  1.00  0.00           H  
ATOM    380 HG23 THR A  23      -4.456  -5.990   1.886  1.00  0.00           H  
ATOM    381  N   GLY A  24      -3.703  -6.054  -0.946  1.00  0.00           N  
ATOM    382  CA  GLY A  24      -4.216  -7.105  -1.769  1.00  0.00           C  
ATOM    383  C   GLY A  24      -4.824  -8.205  -0.957  1.00  0.00           C  
ATOM    384  O   GLY A  24      -5.431  -7.961   0.100  1.00  0.00           O  
ATOM    385  H   GLY A  24      -4.175  -5.191  -0.949  1.00  0.00           H  
ATOM    386  HA2 GLY A  24      -4.975  -6.698  -2.418  1.00  0.00           H  
ATOM    387  HA3 GLY A  24      -3.413  -7.511  -2.366  1.00  0.00           H  
ATOM    388  N   MET A  25      -4.699  -9.397  -1.438  1.00  0.00           N  
ATOM    389  CA  MET A  25      -5.149 -10.548  -0.708  1.00  0.00           C  
ATOM    390  C   MET A  25      -4.060 -10.942   0.268  1.00  0.00           C  
ATOM    391  O   MET A  25      -2.883 -10.693   0.003  1.00  0.00           O  
ATOM    392  CB  MET A  25      -5.482 -11.712  -1.654  1.00  0.00           C  
ATOM    393  CG  MET A  25      -6.686 -11.459  -2.545  1.00  0.00           C  
ATOM    394  SD  MET A  25      -7.035 -12.839  -3.655  1.00  0.00           S  
ATOM    395  CE  MET A  25      -8.506 -12.227  -4.478  1.00  0.00           C  
ATOM    396  H   MET A  25      -4.271  -9.507  -2.314  1.00  0.00           H  
ATOM    397  HA  MET A  25      -6.032 -10.265  -0.154  1.00  0.00           H  
ATOM    398  HB2 MET A  25      -4.627 -11.897  -2.289  1.00  0.00           H  
ATOM    399  HB3 MET A  25      -5.674 -12.595  -1.064  1.00  0.00           H  
ATOM    400  HG2 MET A  25      -7.551 -11.293  -1.920  1.00  0.00           H  
ATOM    401  HG3 MET A  25      -6.499 -10.576  -3.137  1.00  0.00           H  
ATOM    402  HE1 MET A  25      -8.277 -11.300  -4.984  1.00  0.00           H  
ATOM    403  HE2 MET A  25      -9.281 -12.054  -3.745  1.00  0.00           H  
ATOM    404  HE3 MET A  25      -8.846 -12.956  -5.198  1.00  0.00           H  
ATOM    405  N   PRO A  26      -4.416 -11.484   1.426  1.00  0.00           N  
ATOM    406  CA  PRO A  26      -3.437 -11.927   2.412  1.00  0.00           C  
ATOM    407  C   PRO A  26      -2.661 -13.153   1.928  1.00  0.00           C  
ATOM    408  O   PRO A  26      -3.236 -14.239   1.713  1.00  0.00           O  
ATOM    409  CB  PRO A  26      -4.292 -12.290   3.629  1.00  0.00           C  
ATOM    410  CG  PRO A  26      -5.623 -12.615   3.056  1.00  0.00           C  
ATOM    411  CD  PRO A  26      -5.798 -11.689   1.896  1.00  0.00           C  
ATOM    412  HA  PRO A  26      -2.745 -11.139   2.668  1.00  0.00           H  
ATOM    413  HB2 PRO A  26      -3.857 -13.135   4.141  1.00  0.00           H  
ATOM    414  HB3 PRO A  26      -4.348 -11.444   4.297  1.00  0.00           H  
ATOM    415  HG2 PRO A  26      -5.620 -13.639   2.711  1.00  0.00           H  
ATOM    416  HG3 PRO A  26      -6.400 -12.461   3.789  1.00  0.00           H  
ATOM    417  HD2 PRO A  26      -6.399 -12.145   1.126  1.00  0.00           H  
ATOM    418  HD3 PRO A  26      -6.233 -10.754   2.217  1.00  0.00           H  
ATOM    419  N   PHE A  27      -1.400 -12.971   1.694  1.00  0.00           N  
ATOM    420  CA  PHE A  27      -0.542 -14.055   1.305  1.00  0.00           C  
ATOM    421  C   PHE A  27       0.318 -14.479   2.469  1.00  0.00           C  
ATOM    422  O   PHE A  27       0.703 -13.652   3.304  1.00  0.00           O  
ATOM    423  CB  PHE A  27       0.338 -13.700   0.107  1.00  0.00           C  
ATOM    424  CG  PHE A  27      -0.371 -13.628  -1.220  1.00  0.00           C  
ATOM    425  CD1 PHE A  27      -1.130 -12.532  -1.569  1.00  0.00           C  
ATOM    426  CD2 PHE A  27      -0.252 -14.665  -2.128  1.00  0.00           C  
ATOM    427  CE1 PHE A  27      -1.763 -12.467  -2.793  1.00  0.00           C  
ATOM    428  CE2 PHE A  27      -0.882 -14.607  -3.352  1.00  0.00           C  
ATOM    429  CZ  PHE A  27      -1.640 -13.505  -3.685  1.00  0.00           C  
ATOM    430  H   PHE A  27      -1.023 -12.070   1.788  1.00  0.00           H  
ATOM    431  HA  PHE A  27      -1.186 -14.878   1.032  1.00  0.00           H  
ATOM    432  HB2 PHE A  27       0.813 -12.746   0.280  1.00  0.00           H  
ATOM    433  HB3 PHE A  27       1.097 -14.465   0.032  1.00  0.00           H  
ATOM    434  HD1 PHE A  27      -1.238 -11.714  -0.868  1.00  0.00           H  
ATOM    435  HD2 PHE A  27       0.343 -15.529  -1.869  1.00  0.00           H  
ATOM    436  HE1 PHE A  27      -2.354 -11.599  -3.048  1.00  0.00           H  
ATOM    437  HE2 PHE A  27      -0.782 -15.424  -4.051  1.00  0.00           H  
ATOM    438  HZ  PHE A  27      -2.135 -13.457  -4.644  1.00  0.00           H  
ATOM    439  N   ARG A  28       0.569 -15.752   2.564  1.00  0.00           N  
ATOM    440  CA  ARG A  28       1.429 -16.281   3.598  1.00  0.00           C  
ATOM    441  C   ARG A  28       2.871 -16.225   3.123  1.00  0.00           C  
ATOM    442  O   ARG A  28       3.157 -16.604   1.993  1.00  0.00           O  
ATOM    443  CB  ARG A  28       1.028 -17.718   3.966  1.00  0.00           C  
ATOM    444  CG  ARG A  28       1.029 -18.698   2.798  1.00  0.00           C  
ATOM    445  CD  ARG A  28       0.583 -20.074   3.232  1.00  0.00           C  
ATOM    446  NE  ARG A  28      -0.749 -20.054   3.836  1.00  0.00           N  
ATOM    447  CZ  ARG A  28      -1.195 -20.959   4.705  1.00  0.00           C  
ATOM    448  NH1 ARG A  28      -0.466 -22.036   4.992  1.00  0.00           N  
ATOM    449  NH2 ARG A  28      -2.377 -20.806   5.255  1.00  0.00           N  
ATOM    450  H   ARG A  28       0.172 -16.355   1.899  1.00  0.00           H  
ATOM    451  HA  ARG A  28       1.324 -15.646   4.466  1.00  0.00           H  
ATOM    452  HB2 ARG A  28       1.716 -18.087   4.710  1.00  0.00           H  
ATOM    453  HB3 ARG A  28       0.036 -17.702   4.390  1.00  0.00           H  
ATOM    454  HG2 ARG A  28       0.360 -18.340   2.033  1.00  0.00           H  
ATOM    455  HG3 ARG A  28       2.031 -18.762   2.398  1.00  0.00           H  
ATOM    456  HD2 ARG A  28       0.560 -20.719   2.366  1.00  0.00           H  
ATOM    457  HD3 ARG A  28       1.285 -20.462   3.954  1.00  0.00           H  
ATOM    458  HE  ARG A  28      -1.322 -19.296   3.577  1.00  0.00           H  
ATOM    459 HH11 ARG A  28       0.425 -22.207   4.560  1.00  0.00           H  
ATOM    460 HH12 ARG A  28      -0.747 -22.722   5.669  1.00  0.00           H  
ATOM    461 HH21 ARG A  28      -2.970 -20.023   5.048  1.00  0.00           H  
ATOM    462 HH22 ARG A  28      -2.740 -21.460   5.920  1.00  0.00           H  
ATOM    463  N   ASN A  29       3.749 -15.665   3.948  1.00  0.00           N  
ATOM    464  CA  ASN A  29       5.215 -15.544   3.670  1.00  0.00           C  
ATOM    465  C   ASN A  29       5.514 -14.532   2.531  1.00  0.00           C  
ATOM    466  O   ASN A  29       6.668 -14.187   2.255  1.00  0.00           O  
ATOM    467  CB  ASN A  29       5.837 -16.949   3.383  1.00  0.00           C  
ATOM    468  CG  ASN A  29       7.343 -16.948   3.124  1.00  0.00           C  
ATOM    469  OD1 ASN A  29       7.799 -16.843   1.975  1.00  0.00           O  
ATOM    470  ND2 ASN A  29       8.119 -17.071   4.170  1.00  0.00           N  
ATOM    471  H   ASN A  29       3.418 -15.300   4.797  1.00  0.00           H  
ATOM    472  HA  ASN A  29       5.666 -15.142   4.564  1.00  0.00           H  
ATOM    473  HB2 ASN A  29       5.653 -17.592   4.232  1.00  0.00           H  
ATOM    474  HB3 ASN A  29       5.340 -17.368   2.521  1.00  0.00           H  
ATOM    475 HD21 ASN A  29       7.708 -17.156   5.057  1.00  0.00           H  
ATOM    476 HD22 ASN A  29       9.091 -17.084   4.037  1.00  0.00           H  
ATOM    477  N   LEU A  30       4.477 -14.009   1.935  1.00  0.00           N  
ATOM    478  CA  LEU A  30       4.598 -13.078   0.842  1.00  0.00           C  
ATOM    479  C   LEU A  30       3.929 -11.791   1.225  1.00  0.00           C  
ATOM    480  O   LEU A  30       2.765 -11.784   1.630  1.00  0.00           O  
ATOM    481  CB  LEU A  30       3.986 -13.703  -0.454  1.00  0.00           C  
ATOM    482  CG  LEU A  30       4.002 -12.881  -1.781  1.00  0.00           C  
ATOM    483  CD1 LEU A  30       3.788 -13.813  -2.955  1.00  0.00           C  
ATOM    484  CD2 LEU A  30       2.893 -11.832  -1.814  1.00  0.00           C  
ATOM    485  H   LEU A  30       3.580 -14.248   2.247  1.00  0.00           H  
ATOM    486  HA  LEU A  30       5.648 -12.885   0.677  1.00  0.00           H  
ATOM    487  HB2 LEU A  30       4.507 -14.628  -0.647  1.00  0.00           H  
ATOM    488  HB3 LEU A  30       2.961 -13.951  -0.230  1.00  0.00           H  
ATOM    489  HG  LEU A  30       4.951 -12.381  -1.897  1.00  0.00           H  
ATOM    490 HD11 LEU A  30       4.575 -14.554  -2.977  1.00  0.00           H  
ATOM    491 HD12 LEU A  30       3.805 -13.244  -3.873  1.00  0.00           H  
ATOM    492 HD13 LEU A  30       2.833 -14.307  -2.854  1.00  0.00           H  
ATOM    493 HD21 LEU A  30       3.019 -11.152  -0.983  1.00  0.00           H  
ATOM    494 HD22 LEU A  30       1.933 -12.320  -1.740  1.00  0.00           H  
ATOM    495 HD23 LEU A  30       2.948 -11.281  -2.741  1.00  0.00           H  
ATOM    496  N   LYS A  31       4.663 -10.723   1.154  1.00  0.00           N  
ATOM    497  CA  LYS A  31       4.122  -9.427   1.426  1.00  0.00           C  
ATOM    498  C   LYS A  31       3.836  -8.733   0.111  1.00  0.00           C  
ATOM    499  O   LYS A  31       4.766  -8.337  -0.615  1.00  0.00           O  
ATOM    500  CB  LYS A  31       5.086  -8.580   2.272  1.00  0.00           C  
ATOM    501  CG  LYS A  31       5.427  -9.160   3.645  1.00  0.00           C  
ATOM    502  CD  LYS A  31       4.189  -9.317   4.514  1.00  0.00           C  
ATOM    503  CE  LYS A  31       4.556  -9.750   5.922  1.00  0.00           C  
ATOM    504  NZ  LYS A  31       3.363  -9.918   6.781  1.00  0.00           N  
ATOM    505  H   LYS A  31       5.611 -10.798   0.905  1.00  0.00           H  
ATOM    506  HA  LYS A  31       3.194  -9.554   1.963  1.00  0.00           H  
ATOM    507  HB2 LYS A  31       6.009  -8.455   1.726  1.00  0.00           H  
ATOM    508  HB3 LYS A  31       4.644  -7.606   2.420  1.00  0.00           H  
ATOM    509  HG2 LYS A  31       5.881 -10.130   3.509  1.00  0.00           H  
ATOM    510  HG3 LYS A  31       6.125  -8.502   4.139  1.00  0.00           H  
ATOM    511  HD2 LYS A  31       3.666  -8.375   4.561  1.00  0.00           H  
ATOM    512  HD3 LYS A  31       3.547 -10.066   4.073  1.00  0.00           H  
ATOM    513  HE2 LYS A  31       5.092 -10.686   5.871  1.00  0.00           H  
ATOM    514  HE3 LYS A  31       5.200  -8.999   6.353  1.00  0.00           H  
ATOM    515  HZ1 LYS A  31       3.636 -10.066   7.774  1.00  0.00           H  
ATOM    516  HZ2 LYS A  31       2.781 -10.720   6.472  1.00  0.00           H  
ATOM    517  HZ3 LYS A  31       2.765  -9.070   6.731  1.00  0.00           H  
ATOM    518  N   LEU A  32       2.583  -8.657  -0.238  1.00  0.00           N  
ATOM    519  CA  LEU A  32       2.179  -7.963  -1.430  1.00  0.00           C  
ATOM    520  C   LEU A  32       2.117  -6.500  -1.049  1.00  0.00           C  
ATOM    521  O   LEU A  32       1.234  -6.071  -0.301  1.00  0.00           O  
ATOM    522  CB  LEU A  32       0.824  -8.531  -1.937  1.00  0.00           C  
ATOM    523  CG  LEU A  32       0.292  -8.073  -3.328  1.00  0.00           C  
ATOM    524  CD1 LEU A  32      -0.887  -8.936  -3.733  1.00  0.00           C  
ATOM    525  CD2 LEU A  32      -0.145  -6.610  -3.331  1.00  0.00           C  
ATOM    526  H   LEU A  32       1.898  -9.059   0.336  1.00  0.00           H  
ATOM    527  HA  LEU A  32       2.951  -8.101  -2.173  1.00  0.00           H  
ATOM    528  HB2 LEU A  32       0.960  -9.604  -1.982  1.00  0.00           H  
ATOM    529  HB3 LEU A  32       0.074  -8.318  -1.191  1.00  0.00           H  
ATOM    530  HG  LEU A  32       1.071  -8.208  -4.065  1.00  0.00           H  
ATOM    531 HD11 LEU A  32      -1.669  -8.851  -2.994  1.00  0.00           H  
ATOM    532 HD12 LEU A  32      -0.572  -9.966  -3.809  1.00  0.00           H  
ATOM    533 HD13 LEU A  32      -1.260  -8.604  -4.691  1.00  0.00           H  
ATOM    534 HD21 LEU A  32       0.694  -5.984  -3.063  1.00  0.00           H  
ATOM    535 HD22 LEU A  32      -0.940  -6.470  -2.613  1.00  0.00           H  
ATOM    536 HD23 LEU A  32      -0.498  -6.340  -4.315  1.00  0.00           H  
ATOM    537  N   ILE A  33       3.070  -5.759  -1.508  1.00  0.00           N  
ATOM    538  CA  ILE A  33       3.228  -4.412  -1.078  1.00  0.00           C  
ATOM    539  C   ILE A  33       3.015  -3.429  -2.186  1.00  0.00           C  
ATOM    540  O   ILE A  33       3.871  -3.208  -3.036  1.00  0.00           O  
ATOM    541  CB  ILE A  33       4.604  -4.180  -0.361  1.00  0.00           C  
ATOM    542  CG1 ILE A  33       4.660  -4.962   0.960  1.00  0.00           C  
ATOM    543  CG2 ILE A  33       4.874  -2.698  -0.102  1.00  0.00           C  
ATOM    544  CD1 ILE A  33       3.612  -4.524   1.976  1.00  0.00           C  
ATOM    545  H   ILE A  33       3.674  -6.111  -2.194  1.00  0.00           H  
ATOM    546  HA  ILE A  33       2.455  -4.232  -0.347  1.00  0.00           H  
ATOM    547  HB  ILE A  33       5.384  -4.553  -1.009  1.00  0.00           H  
ATOM    548 HG12 ILE A  33       4.500  -6.010   0.753  1.00  0.00           H  
ATOM    549 HG13 ILE A  33       5.635  -4.833   1.405  1.00  0.00           H  
ATOM    550 HG21 ILE A  33       4.101  -2.305   0.541  1.00  0.00           H  
ATOM    551 HG22 ILE A  33       4.874  -2.157  -1.036  1.00  0.00           H  
ATOM    552 HG23 ILE A  33       5.831  -2.590   0.385  1.00  0.00           H  
ATOM    553 HD11 ILE A  33       2.621  -4.732   1.598  1.00  0.00           H  
ATOM    554 HD12 ILE A  33       3.714  -3.460   2.136  1.00  0.00           H  
ATOM    555 HD13 ILE A  33       3.764  -5.047   2.908  1.00  0.00           H  
ATOM    556  N   LEU A  34       1.845  -2.895  -2.207  1.00  0.00           N  
ATOM    557  CA  LEU A  34       1.545  -1.807  -3.056  1.00  0.00           C  
ATOM    558  C   LEU A  34       1.321  -0.603  -2.181  1.00  0.00           C  
ATOM    559  O   LEU A  34       0.202  -0.160  -1.962  1.00  0.00           O  
ATOM    560  CB  LEU A  34       0.357  -2.097  -3.975  1.00  0.00           C  
ATOM    561  CG  LEU A  34       0.567  -3.170  -5.044  1.00  0.00           C  
ATOM    562  CD1 LEU A  34      -0.716  -3.405  -5.821  1.00  0.00           C  
ATOM    563  CD2 LEU A  34       1.698  -2.785  -5.991  1.00  0.00           C  
ATOM    564  H   LEU A  34       1.136  -3.254  -1.630  1.00  0.00           H  
ATOM    565  HA  LEU A  34       2.422  -1.607  -3.651  1.00  0.00           H  
ATOM    566  HB2 LEU A  34      -0.423  -2.474  -3.332  1.00  0.00           H  
ATOM    567  HB3 LEU A  34       0.033  -1.184  -4.451  1.00  0.00           H  
ATOM    568  HG  LEU A  34       0.835  -4.089  -4.548  1.00  0.00           H  
ATOM    569 HD11 LEU A  34      -0.549  -4.166  -6.568  1.00  0.00           H  
ATOM    570 HD12 LEU A  34      -1.019  -2.487  -6.303  1.00  0.00           H  
ATOM    571 HD13 LEU A  34      -1.493  -3.729  -5.144  1.00  0.00           H  
ATOM    572 HD21 LEU A  34       1.471  -1.840  -6.462  1.00  0.00           H  
ATOM    573 HD22 LEU A  34       1.805  -3.549  -6.748  1.00  0.00           H  
ATOM    574 HD23 LEU A  34       2.622  -2.704  -5.439  1.00  0.00           H  
ATOM    575  N   GLN A  35       2.387  -0.189  -1.552  1.00  0.00           N  
ATOM    576  CA  GLN A  35       2.380   0.964  -0.702  1.00  0.00           C  
ATOM    577  C   GLN A  35       2.946   2.133  -1.454  1.00  0.00           C  
ATOM    578  O   GLN A  35       4.090   2.115  -1.858  1.00  0.00           O  
ATOM    579  CB  GLN A  35       3.174   0.716   0.585  1.00  0.00           C  
ATOM    580  CG  GLN A  35       2.542  -0.303   1.512  1.00  0.00           C  
ATOM    581  CD  GLN A  35       3.320  -0.534   2.800  1.00  0.00           C  
ATOM    582  OE1 GLN A  35       2.741  -0.842   3.854  1.00  0.00           O  
ATOM    583  NE2 GLN A  35       4.610  -0.424   2.736  1.00  0.00           N  
ATOM    584  H   GLN A  35       3.227  -0.678  -1.681  1.00  0.00           H  
ATOM    585  HA  GLN A  35       1.353   1.182  -0.446  1.00  0.00           H  
ATOM    586  HB2 GLN A  35       4.160   0.366   0.318  1.00  0.00           H  
ATOM    587  HB3 GLN A  35       3.266   1.648   1.121  1.00  0.00           H  
ATOM    588  HG2 GLN A  35       1.558   0.053   1.780  1.00  0.00           H  
ATOM    589  HG3 GLN A  35       2.442  -1.241   0.989  1.00  0.00           H  
ATOM    590 HE21 GLN A  35       5.029  -0.208   1.877  1.00  0.00           H  
ATOM    591 HE22 GLN A  35       5.124  -0.538   3.564  1.00  0.00           H  
ATOM    592  N   GLY A  36       2.137   3.110  -1.691  1.00  0.00           N  
ATOM    593  CA  GLY A  36       2.582   4.268  -2.410  1.00  0.00           C  
ATOM    594  C   GLY A  36       1.921   5.508  -1.901  1.00  0.00           C  
ATOM    595  O   GLY A  36       1.498   5.556  -0.750  1.00  0.00           O  
ATOM    596  H   GLY A  36       1.216   3.065  -1.350  1.00  0.00           H  
ATOM    597  HA2 GLY A  36       3.652   4.362  -2.302  1.00  0.00           H  
ATOM    598  HA3 GLY A  36       2.336   4.140  -3.453  1.00  0.00           H  
ATOM    599  N   CYS A  37       1.777   6.475  -2.756  1.00  0.00           N  
ATOM    600  CA  CYS A  37       1.138   7.716  -2.410  1.00  0.00           C  
ATOM    601  C   CYS A  37       0.105   8.066  -3.463  1.00  0.00           C  
ATOM    602  O   CYS A  37       0.358   7.928  -4.652  1.00  0.00           O  
ATOM    603  CB  CYS A  37       2.167   8.829  -2.254  1.00  0.00           C  
ATOM    604  SG  CYS A  37       3.352   8.563  -0.905  1.00  0.00           S  
ATOM    605  H   CYS A  37       2.094   6.360  -3.681  1.00  0.00           H  
ATOM    606  HA  CYS A  37       0.628   7.570  -1.471  1.00  0.00           H  
ATOM    607  HB2 CYS A  37       2.723   8.947  -3.172  1.00  0.00           H  
ATOM    608  HB3 CYS A  37       1.640   9.746  -2.044  1.00  0.00           H  
ATOM    609  N   SER A  38      -1.058   8.476  -3.030  1.00  0.00           N  
ATOM    610  CA  SER A  38      -2.152   8.783  -3.917  1.00  0.00           C  
ATOM    611  C   SER A  38      -2.726  10.152  -3.554  1.00  0.00           C  
ATOM    612  O   SER A  38      -2.635  10.589  -2.392  1.00  0.00           O  
ATOM    613  CB  SER A  38      -3.223   7.670  -3.795  1.00  0.00           C  
ATOM    614  OG  SER A  38      -4.272   7.800  -4.744  1.00  0.00           O  
ATOM    615  H   SER A  38      -1.207   8.591  -2.060  1.00  0.00           H  
ATOM    616  HA  SER A  38      -1.795   8.821  -4.934  1.00  0.00           H  
ATOM    617  HB2 SER A  38      -2.750   6.716  -3.969  1.00  0.00           H  
ATOM    618  HB3 SER A  38      -3.641   7.684  -2.800  1.00  0.00           H  
ATOM    619  HG  SER A  38      -5.071   8.109  -4.289  1.00  0.00           H  
ATOM    620  N   SER A  39      -3.243  10.848  -4.546  1.00  0.00           N  
ATOM    621  CA  SER A  39      -3.862  12.137  -4.351  1.00  0.00           C  
ATOM    622  C   SER A  39      -5.130  11.990  -3.533  1.00  0.00           C  
ATOM    623  O   SER A  39      -5.322  12.684  -2.538  1.00  0.00           O  
ATOM    624  CB  SER A  39      -4.150  12.762  -5.707  1.00  0.00           C  
ATOM    625  OG  SER A  39      -2.969  12.775  -6.494  1.00  0.00           O  
ATOM    626  H   SER A  39      -3.201  10.499  -5.464  1.00  0.00           H  
ATOM    627  HA  SER A  39      -3.196  12.783  -3.800  1.00  0.00           H  
ATOM    628  HB2 SER A  39      -4.907  12.187  -6.219  1.00  0.00           H  
ATOM    629  HB3 SER A  39      -4.490  13.779  -5.573  1.00  0.00           H  
ATOM    630  HG  SER A  39      -2.290  13.232  -5.985  1.00  0.00           H  
ATOM    631  N   SER A  40      -5.967  11.087  -3.939  1.00  0.00           N  
ATOM    632  CA  SER A  40      -7.179  10.800  -3.229  1.00  0.00           C  
ATOM    633  C   SER A  40      -7.121   9.360  -2.747  1.00  0.00           C  
ATOM    634  O   SER A  40      -6.383   8.546  -3.309  1.00  0.00           O  
ATOM    635  CB  SER A  40      -8.392  11.041  -4.132  1.00  0.00           C  
ATOM    636  OG  SER A  40      -8.432  12.399  -4.576  1.00  0.00           O  
ATOM    637  H   SER A  40      -5.759  10.563  -4.746  1.00  0.00           H  
ATOM    638  HA  SER A  40      -7.227  11.456  -2.372  1.00  0.00           H  
ATOM    639  HB2 SER A  40      -8.332  10.394  -4.994  1.00  0.00           H  
ATOM    640  HB3 SER A  40      -9.298  10.829  -3.582  1.00  0.00           H  
ATOM    641  HG  SER A  40      -7.760  12.904  -4.099  1.00  0.00           H  
ATOM    642  N   CYS A  41      -7.838   9.050  -1.713  1.00  0.00           N  
ATOM    643  CA  CYS A  41      -7.820   7.721  -1.163  1.00  0.00           C  
ATOM    644  C   CYS A  41      -8.695   6.769  -1.965  1.00  0.00           C  
ATOM    645  O   CYS A  41      -9.785   7.139  -2.432  1.00  0.00           O  
ATOM    646  CB  CYS A  41      -8.271   7.741   0.297  1.00  0.00           C  
ATOM    647  SG  CYS A  41      -8.430   6.085   1.053  1.00  0.00           S  
ATOM    648  H   CYS A  41      -8.409   9.726  -1.287  1.00  0.00           H  
ATOM    649  HA  CYS A  41      -6.801   7.366  -1.195  1.00  0.00           H  
ATOM    650  HB2 CYS A  41      -7.561   8.305   0.885  1.00  0.00           H  
ATOM    651  HB3 CYS A  41      -9.237   8.219   0.352  1.00  0.00           H  
ATOM    652  N   SER A  42      -8.201   5.572  -2.164  1.00  0.00           N  
ATOM    653  CA  SER A  42      -8.968   4.528  -2.754  1.00  0.00           C  
ATOM    654  C   SER A  42      -9.700   3.851  -1.620  1.00  0.00           C  
ATOM    655  O   SER A  42      -9.075   3.285  -0.701  1.00  0.00           O  
ATOM    656  CB  SER A  42      -8.062   3.547  -3.480  1.00  0.00           C  
ATOM    657  OG  SER A  42      -8.794   2.496  -4.095  1.00  0.00           O  
ATOM    658  H   SER A  42      -7.283   5.379  -1.885  1.00  0.00           H  
ATOM    659  HA  SER A  42      -9.673   4.970  -3.441  1.00  0.00           H  
ATOM    660  HB2 SER A  42      -7.518   4.079  -4.243  1.00  0.00           H  
ATOM    661  HB3 SER A  42      -7.379   3.123  -2.759  1.00  0.00           H  
ATOM    662  HG  SER A  42      -9.525   2.862  -4.612  1.00  0.00           H  
ATOM    663  N   GLU A  43     -10.981   3.946  -1.648  1.00  0.00           N  
ATOM    664  CA  GLU A  43     -11.791   3.468  -0.581  1.00  0.00           C  
ATOM    665  C   GLU A  43     -12.227   2.043  -0.788  1.00  0.00           C  
ATOM    666  O   GLU A  43     -13.183   1.750  -1.503  1.00  0.00           O  
ATOM    667  CB  GLU A  43     -12.946   4.411  -0.311  1.00  0.00           C  
ATOM    668  CG  GLU A  43     -12.464   5.783   0.115  1.00  0.00           C  
ATOM    669  CD  GLU A  43     -13.574   6.718   0.437  1.00  0.00           C  
ATOM    670  OE1 GLU A  43     -14.017   6.751   1.606  1.00  0.00           O  
ATOM    671  OE2 GLU A  43     -14.014   7.460  -0.455  1.00  0.00           O  
ATOM    672  H   GLU A  43     -11.397   4.333  -2.448  1.00  0.00           H  
ATOM    673  HA  GLU A  43     -11.153   3.473   0.289  1.00  0.00           H  
ATOM    674  HB2 GLU A  43     -13.537   4.512  -1.210  1.00  0.00           H  
ATOM    675  HB3 GLU A  43     -13.563   4.009   0.478  1.00  0.00           H  
ATOM    676  HG2 GLU A  43     -11.844   5.676   0.993  1.00  0.00           H  
ATOM    677  HG3 GLU A  43     -11.872   6.203  -0.685  1.00  0.00           H  
ATOM    678  N   THR A  44     -11.469   1.172  -0.198  1.00  0.00           N  
ATOM    679  CA  THR A  44     -11.694  -0.224  -0.226  1.00  0.00           C  
ATOM    680  C   THR A  44     -10.934  -0.813   0.956  1.00  0.00           C  
ATOM    681  O   THR A  44      -9.982  -0.191   1.428  1.00  0.00           O  
ATOM    682  CB  THR A  44     -11.245  -0.853  -1.596  1.00  0.00           C  
ATOM    683  OG1 THR A  44     -11.392  -2.282  -1.587  1.00  0.00           O  
ATOM    684  CG2 THR A  44      -9.808  -0.487  -1.941  1.00  0.00           C  
ATOM    685  H   THR A  44     -10.686   1.475   0.310  1.00  0.00           H  
ATOM    686  HA  THR A  44     -12.753  -0.369  -0.088  1.00  0.00           H  
ATOM    687  HB  THR A  44     -11.898  -0.458  -2.361  1.00  0.00           H  
ATOM    688  HG1 THR A  44     -12.293  -2.493  -1.301  1.00  0.00           H  
ATOM    689 HG21 THR A  44      -9.149  -0.873  -1.179  1.00  0.00           H  
ATOM    690 HG22 THR A  44      -9.716   0.588  -1.988  1.00  0.00           H  
ATOM    691 HG23 THR A  44      -9.545  -0.911  -2.899  1.00  0.00           H  
ATOM    692  N   GLU A  45     -11.351  -1.971   1.449  1.00  0.00           N  
ATOM    693  CA  GLU A  45     -10.721  -2.589   2.620  1.00  0.00           C  
ATOM    694  C   GLU A  45      -9.302  -3.032   2.236  1.00  0.00           C  
ATOM    695  O   GLU A  45      -8.373  -2.971   3.037  1.00  0.00           O  
ATOM    696  CB  GLU A  45     -11.606  -3.765   3.115  1.00  0.00           C  
ATOM    697  CG  GLU A  45     -11.313  -4.319   4.524  1.00  0.00           C  
ATOM    698  CD  GLU A  45     -10.015  -5.081   4.648  1.00  0.00           C  
ATOM    699  OE1 GLU A  45      -9.888  -6.159   4.035  1.00  0.00           O  
ATOM    700  OE2 GLU A  45      -9.102  -4.622   5.358  1.00  0.00           O  
ATOM    701  H   GLU A  45     -12.097  -2.440   1.014  1.00  0.00           H  
ATOM    702  HA  GLU A  45     -10.651  -1.833   3.389  1.00  0.00           H  
ATOM    703  HB2 GLU A  45     -12.637  -3.444   3.102  1.00  0.00           H  
ATOM    704  HB3 GLU A  45     -11.498  -4.576   2.410  1.00  0.00           H  
ATOM    705  HG2 GLU A  45     -11.277  -3.491   5.216  1.00  0.00           H  
ATOM    706  HG3 GLU A  45     -12.127  -4.971   4.806  1.00  0.00           H  
ATOM    707  N   ASN A  46      -9.151  -3.381   0.976  1.00  0.00           N  
ATOM    708  CA  ASN A  46      -7.867  -3.798   0.399  1.00  0.00           C  
ATOM    709  C   ASN A  46      -6.815  -2.670   0.508  1.00  0.00           C  
ATOM    710  O   ASN A  46      -5.631  -2.922   0.773  1.00  0.00           O  
ATOM    711  CB  ASN A  46      -8.096  -4.196  -1.086  1.00  0.00           C  
ATOM    712  CG  ASN A  46      -6.854  -4.685  -1.851  1.00  0.00           C  
ATOM    713  OD1 ASN A  46      -5.733  -4.278  -1.609  1.00  0.00           O  
ATOM    714  ND2 ASN A  46      -7.056  -5.579  -2.778  1.00  0.00           N  
ATOM    715  H   ASN A  46      -9.950  -3.365   0.405  1.00  0.00           H  
ATOM    716  HA  ASN A  46      -7.514  -4.665   0.938  1.00  0.00           H  
ATOM    717  HB2 ASN A  46      -8.830  -4.985  -1.126  1.00  0.00           H  
ATOM    718  HB3 ASN A  46      -8.495  -3.335  -1.604  1.00  0.00           H  
ATOM    719 HD21 ASN A  46      -7.964  -5.910  -2.949  1.00  0.00           H  
ATOM    720 HD22 ASN A  46      -6.287  -5.885  -3.301  1.00  0.00           H  
ATOM    721  N   ASN A  47      -7.249  -1.438   0.358  1.00  0.00           N  
ATOM    722  CA  ASN A  47      -6.332  -0.336   0.328  1.00  0.00           C  
ATOM    723  C   ASN A  47      -6.502   0.568   1.533  1.00  0.00           C  
ATOM    724  O   ASN A  47      -7.550   1.198   1.726  1.00  0.00           O  
ATOM    725  CB  ASN A  47      -6.489   0.452  -0.976  1.00  0.00           C  
ATOM    726  CG  ASN A  47      -5.593   1.660  -1.034  1.00  0.00           C  
ATOM    727  OD1 ASN A  47      -4.456   1.585  -1.476  1.00  0.00           O  
ATOM    728  ND2 ASN A  47      -6.105   2.784  -0.629  1.00  0.00           N  
ATOM    729  H   ASN A  47      -8.204  -1.232   0.313  1.00  0.00           H  
ATOM    730  HA  ASN A  47      -5.334  -0.745   0.353  1.00  0.00           H  
ATOM    731  HB2 ASN A  47      -6.248  -0.189  -1.811  1.00  0.00           H  
ATOM    732  HB3 ASN A  47      -7.514   0.781  -1.067  1.00  0.00           H  
ATOM    733 HD21 ASN A  47      -7.041   2.785  -0.327  1.00  0.00           H  
ATOM    734 HD22 ASN A  47      -5.527   3.569  -0.592  1.00  0.00           H  
ATOM    735  N   LYS A  48      -5.494   0.617   2.342  1.00  0.00           N  
ATOM    736  CA  LYS A  48      -5.476   1.478   3.498  1.00  0.00           C  
ATOM    737  C   LYS A  48      -4.950   2.837   3.085  1.00  0.00           C  
ATOM    738  O   LYS A  48      -4.172   2.945   2.130  1.00  0.00           O  
ATOM    739  CB  LYS A  48      -4.569   0.913   4.583  1.00  0.00           C  
ATOM    740  CG  LYS A  48      -4.973  -0.445   5.135  1.00  0.00           C  
ATOM    741  CD  LYS A  48      -3.953  -0.940   6.155  1.00  0.00           C  
ATOM    742  CE  LYS A  48      -3.856  -0.017   7.375  1.00  0.00           C  
ATOM    743  NZ  LYS A  48      -2.749  -0.401   8.267  1.00  0.00           N  
ATOM    744  H   LYS A  48      -4.710   0.059   2.132  1.00  0.00           H  
ATOM    745  HA  LYS A  48      -6.481   1.574   3.881  1.00  0.00           H  
ATOM    746  HB2 LYS A  48      -3.570   0.827   4.184  1.00  0.00           H  
ATOM    747  HB3 LYS A  48      -4.556   1.624   5.395  1.00  0.00           H  
ATOM    748  HG2 LYS A  48      -5.938  -0.357   5.614  1.00  0.00           H  
ATOM    749  HG3 LYS A  48      -5.035  -1.153   4.323  1.00  0.00           H  
ATOM    750  HD2 LYS A  48      -4.240  -1.927   6.489  1.00  0.00           H  
ATOM    751  HD3 LYS A  48      -2.986  -0.996   5.678  1.00  0.00           H  
ATOM    752  HE2 LYS A  48      -3.684   0.997   7.046  1.00  0.00           H  
ATOM    753  HE3 LYS A  48      -4.783  -0.059   7.927  1.00  0.00           H  
ATOM    754  HZ1 LYS A  48      -2.725   0.167   9.137  1.00  0.00           H  
ATOM    755  HZ2 LYS A  48      -1.845  -0.267   7.771  1.00  0.00           H  
ATOM    756  HZ3 LYS A  48      -2.795  -1.407   8.525  1.00  0.00           H  
ATOM    757  N   CYS A  49      -5.347   3.847   3.789  1.00  0.00           N  
ATOM    758  CA  CYS A  49      -4.908   5.190   3.521  1.00  0.00           C  
ATOM    759  C   CYS A  49      -4.511   5.841   4.813  1.00  0.00           C  
ATOM    760  O   CYS A  49      -5.181   5.674   5.830  1.00  0.00           O  
ATOM    761  CB  CYS A  49      -6.004   6.015   2.846  1.00  0.00           C  
ATOM    762  SG  CYS A  49      -6.528   5.413   1.202  1.00  0.00           S  
ATOM    763  H   CYS A  49      -5.945   3.706   4.555  1.00  0.00           H  
ATOM    764  HA  CYS A  49      -4.048   5.141   2.869  1.00  0.00           H  
ATOM    765  HB2 CYS A  49      -6.878   6.006   3.480  1.00  0.00           H  
ATOM    766  HB3 CYS A  49      -5.661   7.032   2.734  1.00  0.00           H  
ATOM    767  N   CYS A  50      -3.420   6.519   4.795  1.00  0.00           N  
ATOM    768  CA  CYS A  50      -2.942   7.225   5.941  1.00  0.00           C  
ATOM    769  C   CYS A  50      -2.383   8.560   5.482  1.00  0.00           C  
ATOM    770  O   CYS A  50      -2.016   8.704   4.314  1.00  0.00           O  
ATOM    771  CB  CYS A  50      -1.913   6.373   6.669  1.00  0.00           C  
ATOM    772  SG  CYS A  50      -0.592   5.751   5.596  1.00  0.00           S  
ATOM    773  H   CYS A  50      -2.865   6.565   3.982  1.00  0.00           H  
ATOM    774  HA  CYS A  50      -3.787   7.407   6.588  1.00  0.00           H  
ATOM    775  HB2 CYS A  50      -1.452   6.962   7.449  1.00  0.00           H  
ATOM    776  HB3 CYS A  50      -2.409   5.521   7.110  1.00  0.00           H  
ATOM    777  N   SER A  51      -2.342   9.534   6.351  1.00  0.00           N  
ATOM    778  CA  SER A  51      -1.937  10.863   5.944  1.00  0.00           C  
ATOM    779  C   SER A  51      -0.712  11.376   6.718  1.00  0.00           C  
ATOM    780  O   SER A  51      -0.513  12.583   6.855  1.00  0.00           O  
ATOM    781  CB  SER A  51      -3.134  11.792   6.125  1.00  0.00           C  
ATOM    782  OG  SER A  51      -3.688  11.648   7.430  1.00  0.00           O  
ATOM    783  H   SER A  51      -2.602   9.392   7.287  1.00  0.00           H  
ATOM    784  HA  SER A  51      -1.699  10.834   4.891  1.00  0.00           H  
ATOM    785  HB2 SER A  51      -2.816  12.815   5.998  1.00  0.00           H  
ATOM    786  HB3 SER A  51      -3.894  11.552   5.396  1.00  0.00           H  
ATOM    787  HG  SER A  51      -4.646  11.560   7.333  1.00  0.00           H  
ATOM    788  N   THR A  52       0.126  10.482   7.180  1.00  0.00           N  
ATOM    789  CA  THR A  52       1.286  10.890   7.946  1.00  0.00           C  
ATOM    790  C   THR A  52       2.561  10.378   7.259  1.00  0.00           C  
ATOM    791  O   THR A  52       2.531   9.374   6.553  1.00  0.00           O  
ATOM    792  CB  THR A  52       1.197  10.326   9.372  1.00  0.00           C  
ATOM    793  OG1 THR A  52      -0.152  10.492   9.851  1.00  0.00           O  
ATOM    794  CG2 THR A  52       2.133  11.067  10.322  1.00  0.00           C  
ATOM    795  H   THR A  52       0.007   9.531   6.978  1.00  0.00           H  
ATOM    796  HA  THR A  52       1.303  11.969   7.988  1.00  0.00           H  
ATOM    797  HB  THR A  52       1.486   9.289   9.322  1.00  0.00           H  
ATOM    798  HG1 THR A  52      -0.520  11.280   9.426  1.00  0.00           H  
ATOM    799 HG21 THR A  52       1.854  12.109  10.367  1.00  0.00           H  
ATOM    800 HG22 THR A  52       3.149  10.979   9.969  1.00  0.00           H  
ATOM    801 HG23 THR A  52       2.057  10.633  11.308  1.00  0.00           H  
ATOM    802  N   ASP A  53       3.653  11.063   7.467  1.00  0.00           N  
ATOM    803  CA  ASP A  53       4.922  10.696   6.854  1.00  0.00           C  
ATOM    804  C   ASP A  53       5.356   9.341   7.340  1.00  0.00           C  
ATOM    805  O   ASP A  53       5.342   9.073   8.556  1.00  0.00           O  
ATOM    806  CB  ASP A  53       6.030  11.737   7.120  1.00  0.00           C  
ATOM    807  CG  ASP A  53       5.852  13.044   6.363  1.00  0.00           C  
ATOM    808  OD1 ASP A  53       5.125  13.928   6.830  1.00  0.00           O  
ATOM    809  OD2 ASP A  53       6.466  13.216   5.297  1.00  0.00           O  
ATOM    810  H   ASP A  53       3.586  11.825   8.079  1.00  0.00           H  
ATOM    811  HA  ASP A  53       4.751  10.630   5.789  1.00  0.00           H  
ATOM    812  HB2 ASP A  53       6.049  11.966   8.174  1.00  0.00           H  
ATOM    813  HB3 ASP A  53       6.980  11.308   6.839  1.00  0.00           H  
ATOM    814  N   ARG A  54       5.684   8.481   6.393  1.00  0.00           N  
ATOM    815  CA  ARG A  54       6.137   7.114   6.638  1.00  0.00           C  
ATOM    816  C   ARG A  54       5.060   6.259   7.301  1.00  0.00           C  
ATOM    817  O   ARG A  54       5.372   5.294   7.973  1.00  0.00           O  
ATOM    818  CB  ARG A  54       7.423   7.093   7.479  1.00  0.00           C  
ATOM    819  CG  ARG A  54       8.624   7.762   6.834  1.00  0.00           C  
ATOM    820  CD  ARG A  54       9.853   7.609   7.714  1.00  0.00           C  
ATOM    821  NE  ARG A  54       9.652   8.193   9.046  1.00  0.00           N  
ATOM    822  CZ  ARG A  54      10.374   7.900  10.136  1.00  0.00           C  
ATOM    823  NH1 ARG A  54      11.381   7.031  10.063  1.00  0.00           N  
ATOM    824  NH2 ARG A  54      10.100   8.497  11.293  1.00  0.00           N  
ATOM    825  H   ARG A  54       5.640   8.793   5.461  1.00  0.00           H  
ATOM    826  HA  ARG A  54       6.347   6.672   5.677  1.00  0.00           H  
ATOM    827  HB2 ARG A  54       7.228   7.598   8.413  1.00  0.00           H  
ATOM    828  HB3 ARG A  54       7.681   6.066   7.691  1.00  0.00           H  
ATOM    829  HG2 ARG A  54       8.814   7.304   5.875  1.00  0.00           H  
ATOM    830  HG3 ARG A  54       8.414   8.814   6.700  1.00  0.00           H  
ATOM    831  HD2 ARG A  54      10.070   6.558   7.825  1.00  0.00           H  
ATOM    832  HD3 ARG A  54      10.690   8.098   7.238  1.00  0.00           H  
ATOM    833  HE  ARG A  54       8.921   8.850   9.101  1.00  0.00           H  
ATOM    834 HH11 ARG A  54      11.629   6.575   9.204  1.00  0.00           H  
ATOM    835 HH12 ARG A  54      11.948   6.795  10.857  1.00  0.00           H  
ATOM    836 HH21 ARG A  54       9.370   9.177  11.410  1.00  0.00           H  
ATOM    837 HH22 ARG A  54      10.631   8.291  12.119  1.00  0.00           H  
ATOM    838  N   CYS A  55       3.799   6.582   7.073  1.00  0.00           N  
ATOM    839  CA  CYS A  55       2.710   5.825   7.689  1.00  0.00           C  
ATOM    840  C   CYS A  55       2.498   4.467   7.018  1.00  0.00           C  
ATOM    841  O   CYS A  55       1.978   3.528   7.635  1.00  0.00           O  
ATOM    842  CB  CYS A  55       1.423   6.621   7.644  1.00  0.00           C  
ATOM    843  SG  CYS A  55       0.898   7.041   5.951  1.00  0.00           S  
ATOM    844  H   CYS A  55       3.566   7.356   6.510  1.00  0.00           H  
ATOM    845  HA  CYS A  55       2.974   5.655   8.721  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       0.633   6.046   8.105  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       1.558   7.545   8.185  1.00  0.00           H  
ATOM    848  N   ASN A  56       2.911   4.350   5.779  1.00  0.00           N  
ATOM    849  CA  ASN A  56       2.717   3.125   5.033  1.00  0.00           C  
ATOM    850  C   ASN A  56       3.891   2.176   5.263  1.00  0.00           C  
ATOM    851  O   ASN A  56       4.783   2.002   4.441  1.00  0.00           O  
ATOM    852  CB  ASN A  56       2.435   3.403   3.535  1.00  0.00           C  
ATOM    853  CG  ASN A  56       3.595   4.044   2.790  1.00  0.00           C  
ATOM    854  OD1 ASN A  56       4.461   4.701   3.386  1.00  0.00           O  
ATOM    855  ND2 ASN A  56       3.585   3.928   1.490  1.00  0.00           N  
ATOM    856  H   ASN A  56       3.382   5.093   5.349  1.00  0.00           H  
ATOM    857  HA  ASN A  56       1.850   2.653   5.472  1.00  0.00           H  
ATOM    858  HB2 ASN A  56       2.202   2.470   3.045  1.00  0.00           H  
ATOM    859  HB3 ASN A  56       1.577   4.056   3.461  1.00  0.00           H  
ATOM    860 HD21 ASN A  56       2.830   3.453   1.082  1.00  0.00           H  
ATOM    861 HD22 ASN A  56       4.334   4.291   0.975  1.00  0.00           H  
ATOM    862  N   LYS A  57       3.908   1.644   6.431  1.00  0.00           N  
ATOM    863  CA  LYS A  57       4.938   0.757   6.868  1.00  0.00           C  
ATOM    864  C   LYS A  57       4.311  -0.488   7.436  1.00  0.00           C  
ATOM    865  O   LYS A  57       4.627  -1.593   6.970  1.00  0.00           O  
ATOM    866  CB  LYS A  57       5.851   1.467   7.877  1.00  0.00           C  
ATOM    867  CG  LYS A  57       5.116   2.110   9.041  1.00  0.00           C  
ATOM    868  CD  LYS A  57       6.061   2.861   9.941  1.00  0.00           C  
ATOM    869  CE  LYS A  57       5.298   3.658  10.978  1.00  0.00           C  
ATOM    870  NZ  LYS A  57       6.200   4.430  11.844  1.00  0.00           N  
ATOM    871  OXT LYS A  57       3.391  -0.362   8.273  1.00  0.00           O  
ATOM    872  H   LYS A  57       3.185   1.866   7.057  1.00  0.00           H  
ATOM    873  HA  LYS A  57       5.519   0.482   6.000  1.00  0.00           H  
ATOM    874  HB2 LYS A  57       6.570   0.765   8.270  1.00  0.00           H  
ATOM    875  HB3 LYS A  57       6.374   2.251   7.346  1.00  0.00           H  
ATOM    876  HG2 LYS A  57       4.376   2.796   8.654  1.00  0.00           H  
ATOM    877  HG3 LYS A  57       4.627   1.333   9.609  1.00  0.00           H  
ATOM    878  HD2 LYS A  57       6.708   2.157  10.443  1.00  0.00           H  
ATOM    879  HD3 LYS A  57       6.652   3.539   9.343  1.00  0.00           H  
ATOM    880  HE2 LYS A  57       4.634   4.341  10.469  1.00  0.00           H  
ATOM    881  HE3 LYS A  57       4.717   2.978  11.584  1.00  0.00           H  
ATOM    882  HZ1 LYS A  57       6.820   3.795  12.386  1.00  0.00           H  
ATOM    883  HZ2 LYS A  57       5.649   4.990  12.524  1.00  0.00           H  
ATOM    884  HZ3 LYS A  57       6.792   5.086  11.294  1.00  0.00           H  
TER     885      LYS A  57                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LEU A   1       4.786  14.722   1.409  1.00  0.00           N  
ATOM      2  CA  LEU A   1       4.611  13.668   2.384  1.00  0.00           C  
ATOM      3  C   LEU A   1       5.621  12.585   2.026  1.00  0.00           C  
ATOM      4  O   LEU A   1       5.851  12.320   0.844  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.166  13.125   2.289  1.00  0.00           C  
ATOM      6  CG  LEU A   1       2.460  12.726   3.595  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       1.064  12.205   3.306  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       3.253  11.706   4.382  1.00  0.00           C  
ATOM      9  H1  LEU A   1       4.596  14.346   0.458  1.00  0.00           H  
ATOM     10  H2  LEU A   1       5.764  15.066   1.425  1.00  0.00           H  
ATOM     11  H3  LEU A   1       4.147  15.519   1.583  1.00  0.00           H  
ATOM     12  HA  LEU A   1       4.812  14.052   3.373  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       2.560  13.883   1.816  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       3.185  12.261   1.641  1.00  0.00           H  
ATOM     15  HG  LEU A   1       2.343  13.613   4.197  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       1.128  11.330   2.676  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       0.488  12.965   2.799  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       0.577  11.944   4.234  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       2.719  11.457   5.287  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       4.218  12.119   4.634  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       3.387  10.815   3.788  1.00  0.00           H  
ATOM     22  N   LYS A   2       6.260  12.014   3.014  1.00  0.00           N  
ATOM     23  CA  LYS A   2       7.250  10.978   2.790  1.00  0.00           C  
ATOM     24  C   LYS A   2       6.732   9.620   3.250  1.00  0.00           C  
ATOM     25  O   LYS A   2       6.452   9.418   4.435  1.00  0.00           O  
ATOM     26  CB  LYS A   2       8.575  11.357   3.461  1.00  0.00           C  
ATOM     27  CG  LYS A   2       8.435  11.800   4.902  1.00  0.00           C  
ATOM     28  CD  LYS A   2       9.752  12.271   5.477  1.00  0.00           C  
ATOM     29  CE  LYS A   2       9.545  12.929   6.828  1.00  0.00           C  
ATOM     30  NZ  LYS A   2       8.630  14.098   6.736  1.00  0.00           N  
ATOM     31  H   LYS A   2       6.055  12.269   3.939  1.00  0.00           H  
ATOM     32  HA  LYS A   2       7.405  10.924   1.722  1.00  0.00           H  
ATOM     33  HB2 LYS A   2       9.226  10.496   3.448  1.00  0.00           H  
ATOM     34  HB3 LYS A   2       9.035  12.158   2.903  1.00  0.00           H  
ATOM     35  HG2 LYS A   2       7.724  12.612   4.947  1.00  0.00           H  
ATOM     36  HG3 LYS A   2       8.068  10.970   5.487  1.00  0.00           H  
ATOM     37  HD2 LYS A   2      10.408  11.422   5.595  1.00  0.00           H  
ATOM     38  HD3 LYS A   2      10.201  12.985   4.803  1.00  0.00           H  
ATOM     39  HE2 LYS A   2       9.119  12.205   7.506  1.00  0.00           H  
ATOM     40  HE3 LYS A   2      10.499  13.259   7.209  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2       8.600  14.623   7.633  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2       7.655  13.792   6.510  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2       8.912  14.748   5.975  1.00  0.00           H  
ATOM     44  N   CYS A   3       6.601   8.712   2.318  1.00  0.00           N  
ATOM     45  CA  CYS A   3       6.058   7.396   2.583  1.00  0.00           C  
ATOM     46  C   CYS A   3       6.796   6.320   1.810  1.00  0.00           C  
ATOM     47  O   CYS A   3       7.586   6.614   0.894  1.00  0.00           O  
ATOM     48  CB  CYS A   3       4.549   7.349   2.343  1.00  0.00           C  
ATOM     49  SG  CYS A   3       3.589   8.333   3.540  1.00  0.00           S  
ATOM     50  H   CYS A   3       6.889   8.914   1.399  1.00  0.00           H  
ATOM     51  HA  CYS A   3       6.242   7.210   3.631  1.00  0.00           H  
ATOM     52  HB2 CYS A   3       4.332   7.725   1.354  1.00  0.00           H  
ATOM     53  HB3 CYS A   3       4.212   6.324   2.418  1.00  0.00           H  
ATOM     54  N   PHE A   4       6.580   5.081   2.193  1.00  0.00           N  
ATOM     55  CA  PHE A   4       7.294   3.969   1.625  1.00  0.00           C  
ATOM     56  C   PHE A   4       6.648   3.539   0.322  1.00  0.00           C  
ATOM     57  O   PHE A   4       5.791   2.667   0.319  1.00  0.00           O  
ATOM     58  CB  PHE A   4       7.305   2.780   2.599  1.00  0.00           C  
ATOM     59  CG  PHE A   4       7.850   3.095   3.959  1.00  0.00           C  
ATOM     60  CD1 PHE A   4       7.016   3.537   4.964  1.00  0.00           C  
ATOM     61  CD2 PHE A   4       9.188   2.950   4.229  1.00  0.00           C  
ATOM     62  CE1 PHE A   4       7.511   3.825   6.209  1.00  0.00           C  
ATOM     63  CE2 PHE A   4       9.691   3.235   5.472  1.00  0.00           C  
ATOM     64  CZ  PHE A   4       8.852   3.675   6.468  1.00  0.00           C  
ATOM     65  H   PHE A   4       5.870   4.882   2.852  1.00  0.00           H  
ATOM     66  HA  PHE A   4       8.315   4.278   1.455  1.00  0.00           H  
ATOM     67  HB2 PHE A   4       6.294   2.423   2.727  1.00  0.00           H  
ATOM     68  HB3 PHE A   4       7.903   1.986   2.173  1.00  0.00           H  
ATOM     69  HD1 PHE A   4       5.960   3.653   4.763  1.00  0.00           H  
ATOM     70  HD2 PHE A   4       9.851   2.602   3.449  1.00  0.00           H  
ATOM     71  HE1 PHE A   4       6.838   4.169   6.981  1.00  0.00           H  
ATOM     72  HE2 PHE A   4      10.746   3.113   5.657  1.00  0.00           H  
ATOM     73  HZ  PHE A   4       9.246   3.897   7.450  1.00  0.00           H  
ATOM     74  N   GLN A   5       6.974   4.205  -0.759  1.00  0.00           N  
ATOM     75  CA  GLN A   5       6.439   3.804  -2.065  1.00  0.00           C  
ATOM     76  C   GLN A   5       7.301   2.699  -2.667  1.00  0.00           C  
ATOM     77  O   GLN A   5       6.806   1.703  -3.175  1.00  0.00           O  
ATOM     78  CB  GLN A   5       6.293   5.035  -3.013  1.00  0.00           C  
ATOM     79  CG  GLN A   5       5.779   4.748  -4.446  1.00  0.00           C  
ATOM     80  CD  GLN A   5       6.838   4.220  -5.418  1.00  0.00           C  
ATOM     81  OE1 GLN A   5       6.541   3.431  -6.313  1.00  0.00           O  
ATOM     82  NE2 GLN A   5       8.052   4.700  -5.307  1.00  0.00           N  
ATOM     83  H   GLN A   5       7.544   5.000  -0.650  1.00  0.00           H  
ATOM     84  HA  GLN A   5       5.462   3.383  -1.878  1.00  0.00           H  
ATOM     85  HB2 GLN A   5       5.614   5.740  -2.556  1.00  0.00           H  
ATOM     86  HB3 GLN A   5       7.262   5.501  -3.092  1.00  0.00           H  
ATOM     87  HG2 GLN A   5       4.998   4.004  -4.391  1.00  0.00           H  
ATOM     88  HG3 GLN A   5       5.367   5.662  -4.850  1.00  0.00           H  
ATOM     89 HE21 GLN A   5       8.236   5.380  -4.626  1.00  0.00           H  
ATOM     90 HE22 GLN A   5       8.739   4.366  -5.924  1.00  0.00           H  
ATOM     91  N   HIS A   6       8.589   2.842  -2.542  1.00  0.00           N  
ATOM     92  CA  HIS A   6       9.499   1.860  -3.104  1.00  0.00           C  
ATOM     93  C   HIS A   6      10.024   0.985  -1.964  1.00  0.00           C  
ATOM     94  O   HIS A   6      11.047   0.329  -2.062  1.00  0.00           O  
ATOM     95  CB  HIS A   6      10.642   2.580  -3.857  1.00  0.00           C  
ATOM     96  CG  HIS A   6      11.504   1.676  -4.704  1.00  0.00           C  
ATOM     97  ND1 HIS A   6      12.880   1.662  -4.667  1.00  0.00           N  
ATOM     98  CD2 HIS A   6      11.149   0.764  -5.641  1.00  0.00           C  
ATOM     99  CE1 HIS A   6      13.315   0.768  -5.557  1.00  0.00           C  
ATOM    100  NE2 HIS A   6      12.301   0.190  -6.181  1.00  0.00           N  
ATOM    101  H   HIS A   6       8.943   3.621  -2.066  1.00  0.00           H  
ATOM    102  HA  HIS A   6       8.940   1.242  -3.791  1.00  0.00           H  
ATOM    103  HB2 HIS A   6      10.215   3.328  -4.509  1.00  0.00           H  
ATOM    104  HB3 HIS A   6      11.279   3.070  -3.135  1.00  0.00           H  
ATOM    105  HD1 HIS A   6      13.451   2.224  -4.096  1.00  0.00           H  
ATOM    106  HD2 HIS A   6      10.138   0.518  -5.931  1.00  0.00           H  
ATOM    107  HE1 HIS A   6      14.355   0.548  -5.747  1.00  0.00           H  
ATOM    108  N   GLY A   7       9.300   1.002  -0.867  1.00  0.00           N  
ATOM    109  CA  GLY A   7       9.691   0.256   0.310  1.00  0.00           C  
ATOM    110  C   GLY A   7      10.492   1.124   1.239  1.00  0.00           C  
ATOM    111  O   GLY A   7      10.530   0.908   2.438  1.00  0.00           O  
ATOM    112  H   GLY A   7       8.468   1.517  -0.865  1.00  0.00           H  
ATOM    113  HA2 GLY A   7       8.805  -0.095   0.819  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      10.294  -0.588   0.012  1.00  0.00           H  
ATOM    115  N   LYS A   8      11.152   2.094   0.662  1.00  0.00           N  
ATOM    116  CA  LYS A   8      11.928   3.060   1.382  1.00  0.00           C  
ATOM    117  C   LYS A   8      11.178   4.376   1.410  1.00  0.00           C  
ATOM    118  O   LYS A   8      10.239   4.581   0.613  1.00  0.00           O  
ATOM    119  CB  LYS A   8      13.328   3.245   0.751  1.00  0.00           C  
ATOM    120  CG  LYS A   8      14.325   2.087   0.969  1.00  0.00           C  
ATOM    121  CD  LYS A   8      13.867   0.768   0.356  1.00  0.00           C  
ATOM    122  CE  LYS A   8      14.862  -0.347   0.623  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      14.373  -1.655   0.126  1.00  0.00           N  
ATOM    124  H   LYS A   8      11.110   2.165  -0.312  1.00  0.00           H  
ATOM    125  HA  LYS A   8      12.040   2.699   2.393  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      13.201   3.374  -0.313  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      13.764   4.148   1.153  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      15.271   2.356   0.526  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      14.457   1.955   2.031  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      12.913   0.496   0.786  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      13.755   0.897  -0.710  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      15.790  -0.110   0.124  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      15.036  -0.414   1.687  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      13.519  -1.954   0.643  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      15.100  -2.384   0.269  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      14.152  -1.618  -0.888  1.00  0.00           H  
ATOM    137  N   VAL A   9      11.572   5.243   2.313  1.00  0.00           N  
ATOM    138  CA  VAL A   9      10.952   6.547   2.485  1.00  0.00           C  
ATOM    139  C   VAL A   9      11.269   7.457   1.298  1.00  0.00           C  
ATOM    140  O   VAL A   9      12.405   7.921   1.138  1.00  0.00           O  
ATOM    141  CB  VAL A   9      11.438   7.232   3.794  1.00  0.00           C  
ATOM    142  CG1 VAL A   9      10.756   8.572   4.004  1.00  0.00           C  
ATOM    143  CG2 VAL A   9      11.208   6.336   4.990  1.00  0.00           C  
ATOM    144  H   VAL A   9      12.321   4.995   2.898  1.00  0.00           H  
ATOM    145  HA  VAL A   9       9.884   6.406   2.547  1.00  0.00           H  
ATOM    146  HB  VAL A   9      12.500   7.409   3.703  1.00  0.00           H  
ATOM    147 HG11 VAL A   9       9.689   8.424   4.069  1.00  0.00           H  
ATOM    148 HG12 VAL A   9      10.982   9.221   3.170  1.00  0.00           H  
ATOM    149 HG13 VAL A   9      11.115   9.022   4.918  1.00  0.00           H  
ATOM    150 HG21 VAL A   9      10.156   6.108   5.072  1.00  0.00           H  
ATOM    151 HG22 VAL A   9      11.536   6.840   5.886  1.00  0.00           H  
ATOM    152 HG23 VAL A   9      11.763   5.419   4.867  1.00  0.00           H  
ATOM    153  N   VAL A  10      10.294   7.685   0.467  1.00  0.00           N  
ATOM    154  CA  VAL A  10      10.448   8.550  -0.676  1.00  0.00           C  
ATOM    155  C   VAL A  10       9.503   9.730  -0.536  1.00  0.00           C  
ATOM    156  O   VAL A  10       8.477   9.629   0.154  1.00  0.00           O  
ATOM    157  CB  VAL A  10      10.209   7.823  -2.031  1.00  0.00           C  
ATOM    158  CG1 VAL A  10      11.177   6.662  -2.204  1.00  0.00           C  
ATOM    159  CG2 VAL A  10       8.779   7.342  -2.161  1.00  0.00           C  
ATOM    160  H   VAL A  10       9.410   7.278   0.620  1.00  0.00           H  
ATOM    161  HA  VAL A  10      11.461   8.923  -0.649  1.00  0.00           H  
ATOM    162  HB  VAL A  10      10.406   8.532  -2.822  1.00  0.00           H  
ATOM    163 HG11 VAL A  10      10.988   6.173  -3.148  1.00  0.00           H  
ATOM    164 HG12 VAL A  10      11.037   5.955  -1.399  1.00  0.00           H  
ATOM    165 HG13 VAL A  10      12.192   7.029  -2.185  1.00  0.00           H  
ATOM    166 HG21 VAL A  10       8.562   6.631  -1.377  1.00  0.00           H  
ATOM    167 HG22 VAL A  10       8.666   6.866  -3.123  1.00  0.00           H  
ATOM    168 HG23 VAL A  10       8.106   8.184  -2.088  1.00  0.00           H  
ATOM    169  N   THR A  11       9.854  10.838  -1.113  1.00  0.00           N  
ATOM    170  CA  THR A  11       9.029  12.000  -1.015  1.00  0.00           C  
ATOM    171  C   THR A  11       7.985  12.004  -2.144  1.00  0.00           C  
ATOM    172  O   THR A  11       8.320  12.114  -3.329  1.00  0.00           O  
ATOM    173  CB  THR A  11       9.878  13.276  -1.060  1.00  0.00           C  
ATOM    174  OG1 THR A  11      10.972  13.146  -0.118  1.00  0.00           O  
ATOM    175  CG2 THR A  11       9.039  14.480  -0.667  1.00  0.00           C  
ATOM    176  H   THR A  11      10.677  10.876  -1.649  1.00  0.00           H  
ATOM    177  HA  THR A  11       8.515  11.957  -0.066  1.00  0.00           H  
ATOM    178  HB  THR A  11      10.267  13.420  -2.057  1.00  0.00           H  
ATOM    179  HG1 THR A  11      11.240  12.216  -0.100  1.00  0.00           H  
ATOM    180 HG21 THR A  11       8.657  14.341   0.334  1.00  0.00           H  
ATOM    181 HG22 THR A  11       8.212  14.583  -1.355  1.00  0.00           H  
ATOM    182 HG23 THR A  11       9.648  15.372  -0.698  1.00  0.00           H  
ATOM    183  N   CYS A  12       6.751  11.854  -1.769  1.00  0.00           N  
ATOM    184  CA  CYS A  12       5.633  11.840  -2.687  1.00  0.00           C  
ATOM    185  C   CYS A  12       5.299  13.282  -3.089  1.00  0.00           C  
ATOM    186  O   CYS A  12       5.614  14.216  -2.338  1.00  0.00           O  
ATOM    187  CB  CYS A  12       4.477  11.115  -1.991  1.00  0.00           C  
ATOM    188  SG  CYS A  12       4.985   9.437  -1.424  1.00  0.00           S  
ATOM    189  H   CYS A  12       6.547  11.758  -0.810  1.00  0.00           H  
ATOM    190  HA  CYS A  12       5.895  11.302  -3.585  1.00  0.00           H  
ATOM    191  HB2 CYS A  12       4.167  11.682  -1.126  1.00  0.00           H  
ATOM    192  HB3 CYS A  12       3.650  10.999  -2.675  1.00  0.00           H  
ATOM    193  N   HIS A  13       4.714  13.488  -4.273  1.00  0.00           N  
ATOM    194  CA  HIS A  13       4.479  14.849  -4.773  1.00  0.00           C  
ATOM    195  C   HIS A  13       3.373  15.545  -3.970  1.00  0.00           C  
ATOM    196  O   HIS A  13       2.630  14.899  -3.247  1.00  0.00           O  
ATOM    197  CB  HIS A  13       4.145  14.843  -6.284  1.00  0.00           C  
ATOM    198  CG  HIS A  13       4.290  16.193  -6.939  1.00  0.00           C  
ATOM    199  ND1 HIS A  13       3.251  16.922  -7.489  1.00  0.00           N  
ATOM    200  CD2 HIS A  13       5.395  16.955  -7.094  1.00  0.00           C  
ATOM    201  CE1 HIS A  13       3.748  18.081  -7.935  1.00  0.00           C  
ATOM    202  NE2 HIS A  13       5.051  18.149  -7.719  1.00  0.00           N  
ATOM    203  H   HIS A  13       4.425  12.723  -4.817  1.00  0.00           H  
ATOM    204  HA  HIS A  13       5.396  15.400  -4.620  1.00  0.00           H  
ATOM    205  HB2 HIS A  13       4.796  14.152  -6.794  1.00  0.00           H  
ATOM    206  HB3 HIS A  13       3.122  14.522  -6.410  1.00  0.00           H  
ATOM    207  HD1 HIS A  13       2.305  16.646  -7.606  1.00  0.00           H  
ATOM    208  HD2 HIS A  13       6.397  16.678  -6.793  1.00  0.00           H  
ATOM    209  HE1 HIS A  13       3.162  18.859  -8.405  1.00  0.00           H  
ATOM    210  N   ARG A  14       3.252  16.851  -4.134  1.00  0.00           N  
ATOM    211  CA  ARG A  14       2.294  17.674  -3.386  1.00  0.00           C  
ATOM    212  C   ARG A  14       0.829  17.363  -3.699  1.00  0.00           C  
ATOM    213  O   ARG A  14      -0.068  17.845  -2.999  1.00  0.00           O  
ATOM    214  CB  ARG A  14       2.589  19.158  -3.584  1.00  0.00           C  
ATOM    215  CG  ARG A  14       3.902  19.610  -2.965  1.00  0.00           C  
ATOM    216  CD  ARG A  14       3.864  19.489  -1.450  1.00  0.00           C  
ATOM    217  NE  ARG A  14       5.122  19.891  -0.817  1.00  0.00           N  
ATOM    218  CZ  ARG A  14       5.387  19.773   0.492  1.00  0.00           C  
ATOM    219  NH1 ARG A  14       4.468  19.261   1.324  1.00  0.00           N  
ATOM    220  NH2 ARG A  14       6.565  20.170   0.965  1.00  0.00           N  
ATOM    221  H   ARG A  14       3.836  17.292  -4.787  1.00  0.00           H  
ATOM    222  HA  ARG A  14       2.443  17.445  -2.343  1.00  0.00           H  
ATOM    223  HB2 ARG A  14       2.623  19.366  -4.644  1.00  0.00           H  
ATOM    224  HB3 ARG A  14       1.790  19.733  -3.141  1.00  0.00           H  
ATOM    225  HG2 ARG A  14       4.702  18.993  -3.348  1.00  0.00           H  
ATOM    226  HG3 ARG A  14       4.078  20.641  -3.235  1.00  0.00           H  
ATOM    227  HD2 ARG A  14       3.078  20.126  -1.076  1.00  0.00           H  
ATOM    228  HD3 ARG A  14       3.649  18.468  -1.173  1.00  0.00           H  
ATOM    229  HE  ARG A  14       5.794  20.271  -1.428  1.00  0.00           H  
ATOM    230 HH11 ARG A  14       3.564  18.957   1.006  1.00  0.00           H  
ATOM    231 HH12 ARG A  14       4.644  19.147   2.305  1.00  0.00           H  
ATOM    232 HH21 ARG A  14       7.278  20.565   0.379  1.00  0.00           H  
ATOM    233 HH22 ARG A  14       6.807  20.097   1.937  1.00  0.00           H  
ATOM    234  N   ASP A  15       0.583  16.572  -4.732  1.00  0.00           N  
ATOM    235  CA  ASP A  15      -0.792  16.151  -5.056  1.00  0.00           C  
ATOM    236  C   ASP A  15      -1.181  15.072  -4.088  1.00  0.00           C  
ATOM    237  O   ASP A  15      -2.336  14.945  -3.677  1.00  0.00           O  
ATOM    238  CB  ASP A  15      -0.886  15.527  -6.457  1.00  0.00           C  
ATOM    239  CG  ASP A  15      -0.438  16.405  -7.575  1.00  0.00           C  
ATOM    240  OD1 ASP A  15      -1.244  17.209  -8.078  1.00  0.00           O  
ATOM    241  OD2 ASP A  15       0.731  16.274  -8.009  1.00  0.00           O  
ATOM    242  H   ASP A  15       1.331  16.266  -5.288  1.00  0.00           H  
ATOM    243  HA  ASP A  15      -1.462  16.994  -4.981  1.00  0.00           H  
ATOM    244  HB2 ASP A  15      -0.275  14.637  -6.480  1.00  0.00           H  
ATOM    245  HB3 ASP A  15      -1.912  15.239  -6.635  1.00  0.00           H  
ATOM    246  N   MET A  16      -0.178  14.331  -3.696  1.00  0.00           N  
ATOM    247  CA  MET A  16      -0.312  13.182  -2.866  1.00  0.00           C  
ATOM    248  C   MET A  16      -0.554  13.552  -1.431  1.00  0.00           C  
ATOM    249  O   MET A  16       0.354  13.952  -0.698  1.00  0.00           O  
ATOM    250  CB  MET A  16       0.890  12.243  -3.054  1.00  0.00           C  
ATOM    251  CG  MET A  16       0.812  11.449  -4.330  1.00  0.00           C  
ATOM    252  SD  MET A  16       0.944  12.423  -5.818  1.00  0.00           S  
ATOM    253  CE  MET A  16       0.377  11.188  -6.960  1.00  0.00           C  
ATOM    254  H   MET A  16       0.724  14.589  -3.979  1.00  0.00           H  
ATOM    255  HA  MET A  16      -1.191  12.658  -3.211  1.00  0.00           H  
ATOM    256  HB2 MET A  16       1.780  12.850  -3.123  1.00  0.00           H  
ATOM    257  HB3 MET A  16       1.035  11.547  -2.246  1.00  0.00           H  
ATOM    258  HG2 MET A  16       1.600  10.712  -4.338  1.00  0.00           H  
ATOM    259  HG3 MET A  16      -0.144  10.943  -4.342  1.00  0.00           H  
ATOM    260  HE1 MET A  16       0.466  11.530  -7.978  1.00  0.00           H  
ATOM    261  HE2 MET A  16      -0.654  10.971  -6.719  1.00  0.00           H  
ATOM    262  HE3 MET A  16       0.966  10.296  -6.799  1.00  0.00           H  
ATOM    263  N   LYS A  17      -1.793  13.451  -1.052  1.00  0.00           N  
ATOM    264  CA  LYS A  17      -2.224  13.789   0.273  1.00  0.00           C  
ATOM    265  C   LYS A  17      -2.236  12.544   1.139  1.00  0.00           C  
ATOM    266  O   LYS A  17      -2.130  12.622   2.368  1.00  0.00           O  
ATOM    267  CB  LYS A  17      -3.625  14.400   0.202  1.00  0.00           C  
ATOM    268  CG  LYS A  17      -4.161  14.936   1.520  1.00  0.00           C  
ATOM    269  CD  LYS A  17      -5.547  15.517   1.342  1.00  0.00           C  
ATOM    270  CE  LYS A  17      -6.109  16.033   2.647  1.00  0.00           C  
ATOM    271  NZ  LYS A  17      -7.461  16.602   2.478  1.00  0.00           N  
ATOM    272  H   LYS A  17      -2.458  13.142  -1.704  1.00  0.00           H  
ATOM    273  HA  LYS A  17      -1.547  14.518   0.689  1.00  0.00           H  
ATOM    274  HB2 LYS A  17      -3.624  15.200  -0.521  1.00  0.00           H  
ATOM    275  HB3 LYS A  17      -4.303  13.635  -0.147  1.00  0.00           H  
ATOM    276  HG2 LYS A  17      -4.203  14.131   2.239  1.00  0.00           H  
ATOM    277  HG3 LYS A  17      -3.497  15.709   1.877  1.00  0.00           H  
ATOM    278  HD2 LYS A  17      -5.504  16.332   0.634  1.00  0.00           H  
ATOM    279  HD3 LYS A  17      -6.196  14.742   0.962  1.00  0.00           H  
ATOM    280  HE2 LYS A  17      -6.159  15.218   3.353  1.00  0.00           H  
ATOM    281  HE3 LYS A  17      -5.449  16.799   3.026  1.00  0.00           H  
ATOM    282  HZ1 LYS A  17      -7.453  17.407   1.819  1.00  0.00           H  
ATOM    283  HZ2 LYS A  17      -7.832  16.940   3.390  1.00  0.00           H  
ATOM    284  HZ3 LYS A  17      -8.130  15.892   2.113  1.00  0.00           H  
ATOM    285  N   PHE A  18      -2.327  11.401   0.490  1.00  0.00           N  
ATOM    286  CA  PHE A  18      -2.447  10.147   1.177  1.00  0.00           C  
ATOM    287  C   PHE A  18      -1.378   9.189   0.711  1.00  0.00           C  
ATOM    288  O   PHE A  18      -0.964   9.211  -0.452  1.00  0.00           O  
ATOM    289  CB  PHE A  18      -3.816   9.503   0.889  1.00  0.00           C  
ATOM    290  CG  PHE A  18      -5.009  10.359   1.213  1.00  0.00           C  
ATOM    291  CD1 PHE A  18      -5.530  11.222   0.263  1.00  0.00           C  
ATOM    292  CD2 PHE A  18      -5.616  10.289   2.451  1.00  0.00           C  
ATOM    293  CE1 PHE A  18      -6.625  11.997   0.539  1.00  0.00           C  
ATOM    294  CE2 PHE A  18      -6.719  11.070   2.737  1.00  0.00           C  
ATOM    295  CZ  PHE A  18      -7.225  11.925   1.778  1.00  0.00           C  
ATOM    296  H   PHE A  18      -2.286  11.380  -0.491  1.00  0.00           H  
ATOM    297  HA  PHE A  18      -2.367  10.313   2.241  1.00  0.00           H  
ATOM    298  HB2 PHE A  18      -3.871   9.260  -0.162  1.00  0.00           H  
ATOM    299  HB3 PHE A  18      -3.894   8.590   1.460  1.00  0.00           H  
ATOM    300  HD1 PHE A  18      -5.061  11.292  -0.708  1.00  0.00           H  
ATOM    301  HD2 PHE A  18      -5.220   9.622   3.202  1.00  0.00           H  
ATOM    302  HE1 PHE A  18      -7.004  12.661  -0.224  1.00  0.00           H  
ATOM    303  HE2 PHE A  18      -7.187  11.011   3.708  1.00  0.00           H  
ATOM    304  HZ  PHE A  18      -8.088  12.536   1.997  1.00  0.00           H  
ATOM    305  N   CYS A  19      -0.948   8.380   1.594  1.00  0.00           N  
ATOM    306  CA  CYS A  19      -0.056   7.316   1.303  1.00  0.00           C  
ATOM    307  C   CYS A  19      -0.870   6.061   1.411  1.00  0.00           C  
ATOM    308  O   CYS A  19      -1.794   5.999   2.233  1.00  0.00           O  
ATOM    309  CB  CYS A  19       1.058   7.285   2.324  1.00  0.00           C  
ATOM    310  SG  CYS A  19       1.940   8.857   2.506  1.00  0.00           S  
ATOM    311  H   CYS A  19      -1.245   8.481   2.527  1.00  0.00           H  
ATOM    312  HA  CYS A  19       0.347   7.435   0.310  1.00  0.00           H  
ATOM    313  HB2 CYS A  19       0.655   7.015   3.290  1.00  0.00           H  
ATOM    314  HB3 CYS A  19       1.775   6.540   2.013  1.00  0.00           H  
ATOM    315  N   TYR A  20      -0.602   5.088   0.601  1.00  0.00           N  
ATOM    316  CA  TYR A  20      -1.383   3.901   0.658  1.00  0.00           C  
ATOM    317  C   TYR A  20      -0.545   2.656   0.761  1.00  0.00           C  
ATOM    318  O   TYR A  20       0.613   2.606   0.300  1.00  0.00           O  
ATOM    319  CB  TYR A  20      -2.408   3.804  -0.497  1.00  0.00           C  
ATOM    320  CG  TYR A  20      -1.844   3.761  -1.914  1.00  0.00           C  
ATOM    321  CD1 TYR A  20      -1.492   2.557  -2.514  1.00  0.00           C  
ATOM    322  CD2 TYR A  20      -1.703   4.915  -2.658  1.00  0.00           C  
ATOM    323  CE1 TYR A  20      -1.012   2.511  -3.805  1.00  0.00           C  
ATOM    324  CE2 TYR A  20      -1.231   4.877  -3.955  1.00  0.00           C  
ATOM    325  CZ  TYR A  20      -0.886   3.677  -4.520  1.00  0.00           C  
ATOM    326  OH  TYR A  20      -0.431   3.640  -5.816  1.00  0.00           O  
ATOM    327  H   TYR A  20       0.142   5.152  -0.042  1.00  0.00           H  
ATOM    328  HA  TYR A  20      -1.944   3.969   1.578  1.00  0.00           H  
ATOM    329  HB2 TYR A  20      -2.991   2.904  -0.366  1.00  0.00           H  
ATOM    330  HB3 TYR A  20      -3.074   4.652  -0.432  1.00  0.00           H  
ATOM    331  HD1 TYR A  20      -1.593   1.638  -1.953  1.00  0.00           H  
ATOM    332  HD2 TYR A  20      -1.973   5.860  -2.209  1.00  0.00           H  
ATOM    333  HE1 TYR A  20      -0.744   1.560  -4.241  1.00  0.00           H  
ATOM    334  HE2 TYR A  20      -1.125   5.793  -4.517  1.00  0.00           H  
ATOM    335  HH  TYR A  20      -0.934   2.943  -6.264  1.00  0.00           H  
ATOM    336  N   HIS A  21      -1.113   1.692   1.409  1.00  0.00           N  
ATOM    337  CA  HIS A  21      -0.563   0.385   1.539  1.00  0.00           C  
ATOM    338  C   HIS A  21      -1.620  -0.585   1.084  1.00  0.00           C  
ATOM    339  O   HIS A  21      -2.596  -0.820   1.790  1.00  0.00           O  
ATOM    340  CB  HIS A  21      -0.162   0.093   3.006  1.00  0.00           C  
ATOM    341  CG  HIS A  21       0.406  -1.297   3.249  1.00  0.00           C  
ATOM    342  ND1 HIS A  21       0.372  -1.929   4.466  1.00  0.00           N  
ATOM    343  CD2 HIS A  21       1.025  -2.166   2.400  1.00  0.00           C  
ATOM    344  CE1 HIS A  21       0.947  -3.124   4.337  1.00  0.00           C  
ATOM    345  NE2 HIS A  21       1.366  -3.321   3.093  1.00  0.00           N  
ATOM    346  H   HIS A  21      -1.979   1.883   1.836  1.00  0.00           H  
ATOM    347  HA  HIS A  21       0.305   0.308   0.901  1.00  0.00           H  
ATOM    348  HB2 HIS A  21       0.578   0.809   3.331  1.00  0.00           H  
ATOM    349  HB3 HIS A  21      -1.048   0.195   3.620  1.00  0.00           H  
ATOM    350  HD1 HIS A  21       0.006  -1.559   5.300  1.00  0.00           H  
ATOM    351  HD2 HIS A  21       1.216  -2.000   1.350  1.00  0.00           H  
ATOM    352  HE1 HIS A  21       1.052  -3.838   5.143  1.00  0.00           H  
ATOM    353  N   ASN A  22      -1.470  -1.080  -0.099  1.00  0.00           N  
ATOM    354  CA  ASN A  22      -2.385  -2.059  -0.620  1.00  0.00           C  
ATOM    355  C   ASN A  22      -1.711  -3.389  -0.566  1.00  0.00           C  
ATOM    356  O   ASN A  22      -0.713  -3.615  -1.257  1.00  0.00           O  
ATOM    357  CB  ASN A  22      -2.829  -1.710  -2.046  1.00  0.00           C  
ATOM    358  CG  ASN A  22      -3.804  -2.720  -2.651  1.00  0.00           C  
ATOM    359  OD1 ASN A  22      -5.011  -2.592  -2.500  1.00  0.00           O  
ATOM    360  ND2 ASN A  22      -3.302  -3.698  -3.363  1.00  0.00           N  
ATOM    361  H   ASN A  22      -0.714  -0.807  -0.665  1.00  0.00           H  
ATOM    362  HA  ASN A  22      -3.245  -2.096   0.031  1.00  0.00           H  
ATOM    363  HB2 ASN A  22      -3.325  -0.750  -2.017  1.00  0.00           H  
ATOM    364  HB3 ASN A  22      -1.962  -1.626  -2.681  1.00  0.00           H  
ATOM    365 HD21 ASN A  22      -2.330  -3.748  -3.475  1.00  0.00           H  
ATOM    366 HD22 ASN A  22      -3.927  -4.338  -3.771  1.00  0.00           H  
ATOM    367  N   THR A  23      -2.223  -4.235   0.282  1.00  0.00           N  
ATOM    368  CA  THR A  23      -1.653  -5.541   0.530  1.00  0.00           C  
ATOM    369  C   THR A  23      -1.803  -6.496  -0.660  1.00  0.00           C  
ATOM    370  O   THR A  23      -1.002  -7.427  -0.838  1.00  0.00           O  
ATOM    371  CB  THR A  23      -2.286  -6.149   1.798  1.00  0.00           C  
ATOM    372  OG1 THR A  23      -3.731  -6.021   1.736  1.00  0.00           O  
ATOM    373  CG2 THR A  23      -1.788  -5.426   3.029  1.00  0.00           C  
ATOM    374  H   THR A  23      -3.023  -3.960   0.785  1.00  0.00           H  
ATOM    375  HA  THR A  23      -0.599  -5.404   0.726  1.00  0.00           H  
ATOM    376  HB  THR A  23      -2.018  -7.193   1.863  1.00  0.00           H  
ATOM    377  HG1 THR A  23      -4.008  -5.741   0.850  1.00  0.00           H  
ATOM    378 HG21 THR A  23      -2.078  -4.388   2.958  1.00  0.00           H  
ATOM    379 HG22 THR A  23      -0.713  -5.499   3.087  1.00  0.00           H  
ATOM    380 HG23 THR A  23      -2.235  -5.869   3.906  1.00  0.00           H  
ATOM    381  N   GLY A  24      -2.822  -6.259  -1.454  1.00  0.00           N  
ATOM    382  CA  GLY A  24      -3.098  -7.095  -2.578  1.00  0.00           C  
ATOM    383  C   GLY A  24      -3.840  -8.322  -2.133  1.00  0.00           C  
ATOM    384  O   GLY A  24      -4.453  -8.325  -1.058  1.00  0.00           O  
ATOM    385  H   GLY A  24      -3.421  -5.509  -1.245  1.00  0.00           H  
ATOM    386  HA2 GLY A  24      -3.696  -6.545  -3.286  1.00  0.00           H  
ATOM    387  HA3 GLY A  24      -2.170  -7.395  -3.041  1.00  0.00           H  
ATOM    388  N   MET A  25      -3.825  -9.337  -2.926  1.00  0.00           N  
ATOM    389  CA  MET A  25      -4.426 -10.583  -2.528  1.00  0.00           C  
ATOM    390  C   MET A  25      -3.330 -11.492  -2.034  1.00  0.00           C  
ATOM    391  O   MET A  25      -2.244 -11.497  -2.605  1.00  0.00           O  
ATOM    392  CB  MET A  25      -5.221 -11.220  -3.671  1.00  0.00           C  
ATOM    393  CG  MET A  25      -6.453 -10.421  -4.076  1.00  0.00           C  
ATOM    394  SD  MET A  25      -7.677 -10.266  -2.749  1.00  0.00           S  
ATOM    395  CE  MET A  25      -8.240 -11.964  -2.593  1.00  0.00           C  
ATOM    396  H   MET A  25      -3.383  -9.270  -3.798  1.00  0.00           H  
ATOM    397  HA  MET A  25      -5.086 -10.364  -1.701  1.00  0.00           H  
ATOM    398  HB2 MET A  25      -4.576 -11.316  -4.532  1.00  0.00           H  
ATOM    399  HB3 MET A  25      -5.539 -12.205  -3.363  1.00  0.00           H  
ATOM    400  HG2 MET A  25      -6.141  -9.427  -4.361  1.00  0.00           H  
ATOM    401  HG3 MET A  25      -6.919 -10.908  -4.920  1.00  0.00           H  
ATOM    402  HE1 MET A  25      -8.657 -12.292  -3.533  1.00  0.00           H  
ATOM    403  HE2 MET A  25      -8.997 -12.021  -1.826  1.00  0.00           H  
ATOM    404  HE3 MET A  25      -7.410 -12.600  -2.325  1.00  0.00           H  
ATOM    405  N   PRO A  26      -3.560 -12.220  -0.945  1.00  0.00           N  
ATOM    406  CA  PRO A  26      -2.549 -13.077  -0.337  1.00  0.00           C  
ATOM    407  C   PRO A  26      -2.115 -14.229  -1.237  1.00  0.00           C  
ATOM    408  O   PRO A  26      -2.921 -15.087  -1.620  1.00  0.00           O  
ATOM    409  CB  PRO A  26      -3.226 -13.608   0.931  1.00  0.00           C  
ATOM    410  CG  PRO A  26      -4.677 -13.477   0.661  1.00  0.00           C  
ATOM    411  CD  PRO A  26      -4.825 -12.267  -0.205  1.00  0.00           C  
ATOM    412  HA  PRO A  26      -1.677 -12.504  -0.063  1.00  0.00           H  
ATOM    413  HB2 PRO A  26      -2.941 -14.637   1.091  1.00  0.00           H  
ATOM    414  HB3 PRO A  26      -2.930 -13.014   1.783  1.00  0.00           H  
ATOM    415  HG2 PRO A  26      -5.022 -14.354   0.136  1.00  0.00           H  
ATOM    416  HG3 PRO A  26      -5.218 -13.350   1.587  1.00  0.00           H  
ATOM    417  HD2 PRO A  26      -5.650 -12.389  -0.891  1.00  0.00           H  
ATOM    418  HD3 PRO A  26      -4.945 -11.377   0.396  1.00  0.00           H  
ATOM    419  N   PHE A  27      -0.860 -14.226  -1.580  1.00  0.00           N  
ATOM    420  CA  PHE A  27      -0.252 -15.268  -2.369  1.00  0.00           C  
ATOM    421  C   PHE A  27       1.021 -15.675  -1.680  1.00  0.00           C  
ATOM    422  O   PHE A  27       1.699 -14.825  -1.081  1.00  0.00           O  
ATOM    423  CB  PHE A  27       0.063 -14.799  -3.798  1.00  0.00           C  
ATOM    424  CG  PHE A  27      -1.133 -14.420  -4.623  1.00  0.00           C  
ATOM    425  CD1 PHE A  27      -2.030 -15.378  -5.052  1.00  0.00           C  
ATOM    426  CD2 PHE A  27      -1.348 -13.104  -4.985  1.00  0.00           C  
ATOM    427  CE1 PHE A  27      -3.118 -15.029  -5.818  1.00  0.00           C  
ATOM    428  CE2 PHE A  27      -2.435 -12.749  -5.749  1.00  0.00           C  
ATOM    429  CZ  PHE A  27      -3.320 -13.714  -6.166  1.00  0.00           C  
ATOM    430  H   PHE A  27      -0.286 -13.494  -1.273  1.00  0.00           H  
ATOM    431  HA  PHE A  27      -0.929 -16.109  -2.398  1.00  0.00           H  
ATOM    432  HB2 PHE A  27       0.683 -13.919  -3.727  1.00  0.00           H  
ATOM    433  HB3 PHE A  27       0.603 -15.578  -4.317  1.00  0.00           H  
ATOM    434  HD1 PHE A  27      -1.878 -16.412  -4.774  1.00  0.00           H  
ATOM    435  HD2 PHE A  27      -0.656 -12.343  -4.654  1.00  0.00           H  
ATOM    436  HE1 PHE A  27      -3.814 -15.787  -6.148  1.00  0.00           H  
ATOM    437  HE2 PHE A  27      -2.594 -11.717  -6.023  1.00  0.00           H  
ATOM    438  HZ  PHE A  27      -4.174 -13.440  -6.765  1.00  0.00           H  
ATOM    439  N   ARG A  28       1.345 -16.941  -1.720  1.00  0.00           N  
ATOM    440  CA  ARG A  28       2.540 -17.424  -1.071  1.00  0.00           C  
ATOM    441  C   ARG A  28       3.760 -16.961  -1.847  1.00  0.00           C  
ATOM    442  O   ARG A  28       3.828 -17.152  -3.069  1.00  0.00           O  
ATOM    443  CB  ARG A  28       2.548 -18.942  -0.949  1.00  0.00           C  
ATOM    444  CG  ARG A  28       1.413 -19.545  -0.132  1.00  0.00           C  
ATOM    445  CD  ARG A  28       1.639 -21.038   0.017  1.00  0.00           C  
ATOM    446  NE  ARG A  28       0.575 -21.749   0.745  1.00  0.00           N  
ATOM    447  CZ  ARG A  28       0.549 -23.092   0.922  1.00  0.00           C  
ATOM    448  NH1 ARG A  28       1.519 -23.849   0.427  1.00  0.00           N  
ATOM    449  NH2 ARG A  28      -0.451 -23.664   1.571  1.00  0.00           N  
ATOM    450  H   ARG A  28       0.782 -17.561  -2.235  1.00  0.00           H  
ATOM    451  HA  ARG A  28       2.574 -16.985  -0.086  1.00  0.00           H  
ATOM    452  HB2 ARG A  28       2.511 -19.370  -1.940  1.00  0.00           H  
ATOM    453  HB3 ARG A  28       3.480 -19.224  -0.485  1.00  0.00           H  
ATOM    454  HG2 ARG A  28       1.377 -19.081   0.842  1.00  0.00           H  
ATOM    455  HG3 ARG A  28       0.483 -19.379  -0.655  1.00  0.00           H  
ATOM    456  HD2 ARG A  28       1.705 -21.458  -0.973  1.00  0.00           H  
ATOM    457  HD3 ARG A  28       2.579 -21.193   0.527  1.00  0.00           H  
ATOM    458  HE  ARG A  28      -0.150 -21.188   1.105  1.00  0.00           H  
ATOM    459 HH11 ARG A  28       2.286 -23.460  -0.086  1.00  0.00           H  
ATOM    460 HH12 ARG A  28       1.530 -24.845   0.550  1.00  0.00           H  
ATOM    461 HH21 ARG A  28      -1.207 -23.118   1.940  1.00  0.00           H  
ATOM    462 HH22 ARG A  28      -0.496 -24.657   1.714  1.00  0.00           H  
ATOM    463  N   ASN A  29       4.677 -16.292  -1.139  1.00  0.00           N  
ATOM    464  CA  ASN A  29       5.935 -15.734  -1.683  1.00  0.00           C  
ATOM    465  C   ASN A  29       5.708 -14.516  -2.546  1.00  0.00           C  
ATOM    466  O   ASN A  29       6.659 -13.886  -3.006  1.00  0.00           O  
ATOM    467  CB  ASN A  29       6.774 -16.761  -2.450  1.00  0.00           C  
ATOM    468  CG  ASN A  29       7.346 -17.857  -1.591  1.00  0.00           C  
ATOM    469  OD1 ASN A  29       7.631 -17.662  -0.399  1.00  0.00           O  
ATOM    470  ND2 ASN A  29       7.551 -19.006  -2.177  1.00  0.00           N  
ATOM    471  H   ASN A  29       4.520 -16.155  -0.180  1.00  0.00           H  
ATOM    472  HA  ASN A  29       6.502 -15.409  -0.824  1.00  0.00           H  
ATOM    473  HB2 ASN A  29       6.123 -17.225  -3.176  1.00  0.00           H  
ATOM    474  HB3 ASN A  29       7.577 -16.249  -2.957  1.00  0.00           H  
ATOM    475 HD21 ASN A  29       7.330 -19.081  -3.131  1.00  0.00           H  
ATOM    476 HD22 ASN A  29       7.902 -19.750  -1.645  1.00  0.00           H  
ATOM    477  N   LEU A  30       4.471 -14.166  -2.749  1.00  0.00           N  
ATOM    478  CA  LEU A  30       4.142 -13.047  -3.566  1.00  0.00           C  
ATOM    479  C   LEU A  30       3.416 -12.012  -2.774  1.00  0.00           C  
ATOM    480  O   LEU A  30       2.206 -12.108  -2.556  1.00  0.00           O  
ATOM    481  CB  LEU A  30       3.333 -13.462  -4.811  1.00  0.00           C  
ATOM    482  CG  LEU A  30       2.732 -12.321  -5.668  1.00  0.00           C  
ATOM    483  CD1 LEU A  30       3.800 -11.392  -6.215  1.00  0.00           C  
ATOM    484  CD2 LEU A  30       1.901 -12.885  -6.797  1.00  0.00           C  
ATOM    485  H   LEU A  30       3.748 -14.667  -2.315  1.00  0.00           H  
ATOM    486  HA  LEU A  30       5.075 -12.618  -3.899  1.00  0.00           H  
ATOM    487  HB2 LEU A  30       3.985 -14.039  -5.448  1.00  0.00           H  
ATOM    488  HB3 LEU A  30       2.529 -14.103  -4.488  1.00  0.00           H  
ATOM    489  HG  LEU A  30       2.081 -11.729  -5.041  1.00  0.00           H  
ATOM    490 HD11 LEU A  30       4.484 -11.948  -6.840  1.00  0.00           H  
ATOM    491 HD12 LEU A  30       4.337 -10.944  -5.392  1.00  0.00           H  
ATOM    492 HD13 LEU A  30       3.328 -10.613  -6.795  1.00  0.00           H  
ATOM    493 HD21 LEU A  30       1.478 -12.072  -7.368  1.00  0.00           H  
ATOM    494 HD22 LEU A  30       1.104 -13.488  -6.388  1.00  0.00           H  
ATOM    495 HD23 LEU A  30       2.525 -13.491  -7.436  1.00  0.00           H  
ATOM    496  N   LYS A  31       4.157 -11.076  -2.276  1.00  0.00           N  
ATOM    497  CA  LYS A  31       3.578  -9.933  -1.657  1.00  0.00           C  
ATOM    498  C   LYS A  31       3.473  -8.878  -2.702  1.00  0.00           C  
ATOM    499  O   LYS A  31       4.496  -8.351  -3.154  1.00  0.00           O  
ATOM    500  CB  LYS A  31       4.419  -9.409  -0.500  1.00  0.00           C  
ATOM    501  CG  LYS A  31       4.495 -10.322   0.708  1.00  0.00           C  
ATOM    502  CD  LYS A  31       5.314  -9.685   1.830  1.00  0.00           C  
ATOM    503  CE  LYS A  31       4.705  -8.361   2.308  1.00  0.00           C  
ATOM    504  NZ  LYS A  31       3.346  -8.534   2.864  1.00  0.00           N  
ATOM    505  H   LYS A  31       5.132 -11.153  -2.336  1.00  0.00           H  
ATOM    506  HA  LYS A  31       2.593 -10.196  -1.303  1.00  0.00           H  
ATOM    507  HB2 LYS A  31       5.424  -9.231  -0.855  1.00  0.00           H  
ATOM    508  HB3 LYS A  31       3.991  -8.466  -0.191  1.00  0.00           H  
ATOM    509  HG2 LYS A  31       3.493 -10.509   1.065  1.00  0.00           H  
ATOM    510  HG3 LYS A  31       4.956 -11.254   0.416  1.00  0.00           H  
ATOM    511  HD2 LYS A  31       5.354 -10.369   2.665  1.00  0.00           H  
ATOM    512  HD3 LYS A  31       6.316  -9.501   1.470  1.00  0.00           H  
ATOM    513  HE2 LYS A  31       5.335  -7.941   3.077  1.00  0.00           H  
ATOM    514  HE3 LYS A  31       4.663  -7.665   1.484  1.00  0.00           H  
ATOM    515  HZ1 LYS A  31       2.969  -7.621   3.190  1.00  0.00           H  
ATOM    516  HZ2 LYS A  31       3.361  -9.175   3.683  1.00  0.00           H  
ATOM    517  HZ3 LYS A  31       2.676  -8.912   2.164  1.00  0.00           H  
ATOM    518  N   LEU A  32       2.281  -8.612  -3.140  1.00  0.00           N  
ATOM    519  CA  LEU A  32       2.084  -7.602  -4.125  1.00  0.00           C  
ATOM    520  C   LEU A  32       2.180  -6.265  -3.432  1.00  0.00           C  
ATOM    521  O   LEU A  32       1.286  -5.864  -2.684  1.00  0.00           O  
ATOM    522  CB  LEU A  32       0.726  -7.787  -4.816  1.00  0.00           C  
ATOM    523  CG  LEU A  32       0.364  -6.762  -5.896  1.00  0.00           C  
ATOM    524  CD1 LEU A  32       1.362  -6.800  -7.045  1.00  0.00           C  
ATOM    525  CD2 LEU A  32      -1.051  -7.001  -6.403  1.00  0.00           C  
ATOM    526  H   LEU A  32       1.506  -9.089  -2.776  1.00  0.00           H  
ATOM    527  HA  LEU A  32       2.877  -7.685  -4.852  1.00  0.00           H  
ATOM    528  HB2 LEU A  32       0.731  -8.765  -5.275  1.00  0.00           H  
ATOM    529  HB3 LEU A  32      -0.043  -7.769  -4.057  1.00  0.00           H  
ATOM    530  HG  LEU A  32       0.403  -5.777  -5.458  1.00  0.00           H  
ATOM    531 HD11 LEU A  32       2.349  -6.568  -6.676  1.00  0.00           H  
ATOM    532 HD12 LEU A  32       1.077  -6.072  -7.789  1.00  0.00           H  
ATOM    533 HD13 LEU A  32       1.365  -7.785  -7.488  1.00  0.00           H  
ATOM    534 HD21 LEU A  32      -1.749  -6.903  -5.584  1.00  0.00           H  
ATOM    535 HD22 LEU A  32      -1.121  -7.994  -6.821  1.00  0.00           H  
ATOM    536 HD23 LEU A  32      -1.287  -6.271  -7.164  1.00  0.00           H  
ATOM    537  N   ILE A  33       3.273  -5.602  -3.646  1.00  0.00           N  
ATOM    538  CA  ILE A  33       3.523  -4.366  -2.998  1.00  0.00           C  
ATOM    539  C   ILE A  33       2.935  -3.232  -3.768  1.00  0.00           C  
ATOM    540  O   ILE A  33       3.479  -2.780  -4.766  1.00  0.00           O  
ATOM    541  CB  ILE A  33       5.044  -4.140  -2.686  1.00  0.00           C  
ATOM    542  CG1 ILE A  33       5.520  -5.142  -1.622  1.00  0.00           C  
ATOM    543  CG2 ILE A  33       5.345  -2.702  -2.236  1.00  0.00           C  
ATOM    544  CD1 ILE A  33       4.773  -5.026  -0.297  1.00  0.00           C  
ATOM    545  H   ILE A  33       3.945  -5.958  -4.271  1.00  0.00           H  
ATOM    546  HA  ILE A  33       2.995  -4.403  -2.057  1.00  0.00           H  
ATOM    547  HB  ILE A  33       5.602  -4.319  -3.593  1.00  0.00           H  
ATOM    548 HG12 ILE A  33       5.377  -6.146  -1.993  1.00  0.00           H  
ATOM    549 HG13 ILE A  33       6.570  -4.981  -1.427  1.00  0.00           H  
ATOM    550 HG21 ILE A  33       6.405  -2.592  -2.063  1.00  0.00           H  
ATOM    551 HG22 ILE A  33       4.814  -2.497  -1.319  1.00  0.00           H  
ATOM    552 HG23 ILE A  33       5.027  -2.009  -3.001  1.00  0.00           H  
ATOM    553 HD11 ILE A  33       4.811  -4.002   0.047  1.00  0.00           H  
ATOM    554 HD12 ILE A  33       5.214  -5.681   0.439  1.00  0.00           H  
ATOM    555 HD13 ILE A  33       3.738  -5.300  -0.444  1.00  0.00           H  
ATOM    556  N   LEU A  34       1.782  -2.829  -3.352  1.00  0.00           N  
ATOM    557  CA  LEU A  34       1.179  -1.667  -3.890  1.00  0.00           C  
ATOM    558  C   LEU A  34       1.153  -0.599  -2.833  1.00  0.00           C  
ATOM    559  O   LEU A  34       0.119  -0.245  -2.285  1.00  0.00           O  
ATOM    560  CB  LEU A  34      -0.198  -1.940  -4.513  1.00  0.00           C  
ATOM    561  CG  LEU A  34      -0.209  -2.765  -5.809  1.00  0.00           C  
ATOM    562  CD1 LEU A  34      -1.632  -2.985  -6.291  1.00  0.00           C  
ATOM    563  CD2 LEU A  34       0.619  -2.088  -6.897  1.00  0.00           C  
ATOM    564  H   LEU A  34       1.313  -3.345  -2.659  1.00  0.00           H  
ATOM    565  HA  LEU A  34       1.850  -1.312  -4.657  1.00  0.00           H  
ATOM    566  HB2 LEU A  34      -0.751  -2.517  -3.790  1.00  0.00           H  
ATOM    567  HB3 LEU A  34      -0.701  -1.002  -4.695  1.00  0.00           H  
ATOM    568  HG  LEU A  34       0.227  -3.730  -5.601  1.00  0.00           H  
ATOM    569 HD11 LEU A  34      -2.192  -3.514  -5.535  1.00  0.00           H  
ATOM    570 HD12 LEU A  34      -1.618  -3.566  -7.201  1.00  0.00           H  
ATOM    571 HD13 LEU A  34      -2.099  -2.029  -6.482  1.00  0.00           H  
ATOM    572 HD21 LEU A  34       1.653  -2.028  -6.591  1.00  0.00           H  
ATOM    573 HD22 LEU A  34       0.234  -1.097  -7.082  1.00  0.00           H  
ATOM    574 HD23 LEU A  34       0.553  -2.671  -7.805  1.00  0.00           H  
ATOM    575  N   GLN A  35       2.335  -0.204  -2.453  1.00  0.00           N  
ATOM    576  CA  GLN A  35       2.534   0.864  -1.518  1.00  0.00           C  
ATOM    577  C   GLN A  35       2.926   2.082  -2.301  1.00  0.00           C  
ATOM    578  O   GLN A  35       3.961   2.087  -2.945  1.00  0.00           O  
ATOM    579  CB  GLN A  35       3.653   0.529  -0.536  1.00  0.00           C  
ATOM    580  CG  GLN A  35       3.412  -0.690   0.327  1.00  0.00           C  
ATOM    581  CD  GLN A  35       4.580  -0.999   1.257  1.00  0.00           C  
ATOM    582  OE1 GLN A  35       4.839  -2.153   1.584  1.00  0.00           O  
ATOM    583  NE2 GLN A  35       5.287   0.016   1.695  1.00  0.00           N  
ATOM    584  H   GLN A  35       3.122  -0.659  -2.821  1.00  0.00           H  
ATOM    585  HA  GLN A  35       1.616   1.040  -0.978  1.00  0.00           H  
ATOM    586  HB2 GLN A  35       4.563   0.364  -1.096  1.00  0.00           H  
ATOM    587  HB3 GLN A  35       3.800   1.381   0.112  1.00  0.00           H  
ATOM    588  HG2 GLN A  35       2.542  -0.496   0.936  1.00  0.00           H  
ATOM    589  HG3 GLN A  35       3.225  -1.546  -0.305  1.00  0.00           H  
ATOM    590 HE21 GLN A  35       5.047   0.925   1.413  1.00  0.00           H  
ATOM    591 HE22 GLN A  35       6.033  -0.173   2.301  1.00  0.00           H  
ATOM    592  N   GLY A  36       2.091   3.055  -2.323  1.00  0.00           N  
ATOM    593  CA  GLY A  36       2.407   4.256  -3.029  1.00  0.00           C  
ATOM    594  C   GLY A  36       1.839   5.442  -2.341  1.00  0.00           C  
ATOM    595  O   GLY A  36       1.450   5.361  -1.173  1.00  0.00           O  
ATOM    596  H   GLY A  36       1.242   2.993  -1.834  1.00  0.00           H  
ATOM    597  HA2 GLY A  36       3.480   4.361  -3.075  1.00  0.00           H  
ATOM    598  HA3 GLY A  36       2.004   4.202  -4.029  1.00  0.00           H  
ATOM    599  N   CYS A  37       1.769   6.521  -3.038  1.00  0.00           N  
ATOM    600  CA  CYS A  37       1.128   7.700  -2.554  1.00  0.00           C  
ATOM    601  C   CYS A  37       0.092   8.129  -3.564  1.00  0.00           C  
ATOM    602  O   CYS A  37       0.298   7.979  -4.772  1.00  0.00           O  
ATOM    603  CB  CYS A  37       2.135   8.813  -2.281  1.00  0.00           C  
ATOM    604  SG  CYS A  37       3.273   8.484  -0.902  1.00  0.00           S  
ATOM    605  H   CYS A  37       2.166   6.557  -3.938  1.00  0.00           H  
ATOM    606  HA  CYS A  37       0.620   7.438  -1.639  1.00  0.00           H  
ATOM    607  HB2 CYS A  37       2.727   8.994  -3.164  1.00  0.00           H  
ATOM    608  HB3 CYS A  37       1.583   9.708  -2.038  1.00  0.00           H  
ATOM    609  N   SER A  38      -1.020   8.612  -3.099  1.00  0.00           N  
ATOM    610  CA  SER A  38      -2.076   8.996  -3.975  1.00  0.00           C  
ATOM    611  C   SER A  38      -2.623  10.352  -3.575  1.00  0.00           C  
ATOM    612  O   SER A  38      -2.490  10.784  -2.416  1.00  0.00           O  
ATOM    613  CB  SER A  38      -3.182   7.933  -3.979  1.00  0.00           C  
ATOM    614  OG  SER A  38      -4.173   8.221  -4.951  1.00  0.00           O  
ATOM    615  H   SER A  38      -1.134   8.754  -2.128  1.00  0.00           H  
ATOM    616  HA  SER A  38      -1.665   9.068  -4.971  1.00  0.00           H  
ATOM    617  HB2 SER A  38      -2.759   6.966  -4.199  1.00  0.00           H  
ATOM    618  HB3 SER A  38      -3.651   7.906  -3.006  1.00  0.00           H  
ATOM    619  HG  SER A  38      -5.032   8.132  -4.512  1.00  0.00           H  
ATOM    620  N   SER A  39      -3.180  11.028  -4.530  1.00  0.00           N  
ATOM    621  CA  SER A  39      -3.781  12.304  -4.338  1.00  0.00           C  
ATOM    622  C   SER A  39      -5.078  12.152  -3.546  1.00  0.00           C  
ATOM    623  O   SER A  39      -5.318  12.877  -2.588  1.00  0.00           O  
ATOM    624  CB  SER A  39      -4.028  12.886  -5.705  1.00  0.00           C  
ATOM    625  OG  SER A  39      -2.868  12.709  -6.501  1.00  0.00           O  
ATOM    626  H   SER A  39      -3.169  10.684  -5.447  1.00  0.00           H  
ATOM    627  HA  SER A  39      -3.117  12.955  -3.790  1.00  0.00           H  
ATOM    628  HB2 SER A  39      -4.847  12.362  -6.172  1.00  0.00           H  
ATOM    629  HB3 SER A  39      -4.237  13.942  -5.627  1.00  0.00           H  
ATOM    630  HG  SER A  39      -2.925  13.296  -7.262  1.00  0.00           H  
ATOM    631  N   SER A  40      -5.878  11.190  -3.921  1.00  0.00           N  
ATOM    632  CA  SER A  40      -7.098  10.912  -3.228  1.00  0.00           C  
ATOM    633  C   SER A  40      -7.007   9.473  -2.699  1.00  0.00           C  
ATOM    634  O   SER A  40      -5.941   8.854  -2.787  1.00  0.00           O  
ATOM    635  CB  SER A  40      -8.296  11.124  -4.173  1.00  0.00           C  
ATOM    636  OG  SER A  40      -9.547  11.053  -3.487  1.00  0.00           O  
ATOM    637  H   SER A  40      -5.639  10.612  -4.677  1.00  0.00           H  
ATOM    638  HA  SER A  40      -7.162  11.589  -2.389  1.00  0.00           H  
ATOM    639  HB2 SER A  40      -8.216  12.098  -4.633  1.00  0.00           H  
ATOM    640  HB3 SER A  40      -8.279  10.369  -4.945  1.00  0.00           H  
ATOM    641  HG  SER A  40     -10.229  11.119  -4.170  1.00  0.00           H  
ATOM    642  N   CYS A  41      -8.075   8.940  -2.180  1.00  0.00           N  
ATOM    643  CA  CYS A  41      -8.022   7.627  -1.587  1.00  0.00           C  
ATOM    644  C   CYS A  41      -9.087   6.699  -2.114  1.00  0.00           C  
ATOM    645  O   CYS A  41     -10.260   7.087  -2.262  1.00  0.00           O  
ATOM    646  CB  CYS A  41      -8.134   7.707  -0.062  1.00  0.00           C  
ATOM    647  SG  CYS A  41      -8.373   6.078   0.742  1.00  0.00           S  
ATOM    648  H   CYS A  41      -8.926   9.428  -2.221  1.00  0.00           H  
ATOM    649  HA  CYS A  41      -7.055   7.205  -1.817  1.00  0.00           H  
ATOM    650  HB2 CYS A  41      -7.231   8.146   0.339  1.00  0.00           H  
ATOM    651  HB3 CYS A  41      -8.977   8.330   0.197  1.00  0.00           H  
ATOM    652  N   SER A  42      -8.676   5.494  -2.419  1.00  0.00           N  
ATOM    653  CA  SER A  42      -9.575   4.433  -2.735  1.00  0.00           C  
ATOM    654  C   SER A  42      -9.885   3.741  -1.403  1.00  0.00           C  
ATOM    655  O   SER A  42      -9.033   3.012  -0.860  1.00  0.00           O  
ATOM    656  CB  SER A  42      -8.884   3.469  -3.703  1.00  0.00           C  
ATOM    657  OG  SER A  42      -8.294   4.203  -4.782  1.00  0.00           O  
ATOM    658  H   SER A  42      -7.714   5.298  -2.423  1.00  0.00           H  
ATOM    659  HA  SER A  42     -10.476   4.837  -3.173  1.00  0.00           H  
ATOM    660  HB2 SER A  42      -8.115   2.920  -3.181  1.00  0.00           H  
ATOM    661  HB3 SER A  42      -9.612   2.783  -4.109  1.00  0.00           H  
ATOM    662  HG  SER A  42      -8.940   4.891  -4.991  1.00  0.00           H  
ATOM    663  N   GLU A  43     -11.043   4.041  -0.832  1.00  0.00           N  
ATOM    664  CA  GLU A  43     -11.378   3.541   0.484  1.00  0.00           C  
ATOM    665  C   GLU A  43     -11.736   2.072   0.483  1.00  0.00           C  
ATOM    666  O   GLU A  43     -12.722   1.648  -0.119  1.00  0.00           O  
ATOM    667  CB  GLU A  43     -12.432   4.395   1.185  1.00  0.00           C  
ATOM    668  CG  GLU A  43     -11.941   5.798   1.512  1.00  0.00           C  
ATOM    669  CD  GLU A  43     -12.939   6.600   2.299  1.00  0.00           C  
ATOM    670  OE1 GLU A  43     -12.976   6.479   3.534  1.00  0.00           O  
ATOM    671  OE2 GLU A  43     -13.717   7.370   1.692  1.00  0.00           O  
ATOM    672  H   GLU A  43     -11.692   4.601  -1.311  1.00  0.00           H  
ATOM    673  HA  GLU A  43     -10.461   3.626   1.044  1.00  0.00           H  
ATOM    674  HB2 GLU A  43     -13.303   4.472   0.552  1.00  0.00           H  
ATOM    675  HB3 GLU A  43     -12.708   3.910   2.110  1.00  0.00           H  
ATOM    676  HG2 GLU A  43     -11.032   5.724   2.091  1.00  0.00           H  
ATOM    677  HG3 GLU A  43     -11.731   6.313   0.587  1.00  0.00           H  
ATOM    678  N   THR A  44     -10.900   1.312   1.142  1.00  0.00           N  
ATOM    679  CA  THR A  44     -11.024  -0.110   1.269  1.00  0.00           C  
ATOM    680  C   THR A  44     -10.097  -0.565   2.399  1.00  0.00           C  
ATOM    681  O   THR A  44      -9.300   0.235   2.907  1.00  0.00           O  
ATOM    682  CB  THR A  44     -10.683  -0.836  -0.087  1.00  0.00           C  
ATOM    683  OG1 THR A  44     -10.589  -2.261   0.070  1.00  0.00           O  
ATOM    684  CG2 THR A  44      -9.410  -0.313  -0.693  1.00  0.00           C  
ATOM    685  H   THR A  44     -10.126   1.722   1.586  1.00  0.00           H  
ATOM    686  HA  THR A  44     -12.045  -0.329   1.548  1.00  0.00           H  
ATOM    687  HB  THR A  44     -11.497  -0.634  -0.768  1.00  0.00           H  
ATOM    688  HG1 THR A  44     -11.344  -2.642  -0.399  1.00  0.00           H  
ATOM    689 HG21 THR A  44      -8.629  -0.387   0.048  1.00  0.00           H  
ATOM    690 HG22 THR A  44      -9.540   0.726  -0.960  1.00  0.00           H  
ATOM    691 HG23 THR A  44      -9.148  -0.891  -1.566  1.00  0.00           H  
ATOM    692  N   GLU A  45     -10.221  -1.802   2.811  1.00  0.00           N  
ATOM    693  CA  GLU A  45      -9.412  -2.352   3.873  1.00  0.00           C  
ATOM    694  C   GLU A  45      -8.109  -2.893   3.289  1.00  0.00           C  
ATOM    695  O   GLU A  45      -7.079  -2.974   3.978  1.00  0.00           O  
ATOM    696  CB  GLU A  45     -10.184  -3.477   4.569  1.00  0.00           C  
ATOM    697  CG  GLU A  45      -9.528  -4.018   5.828  1.00  0.00           C  
ATOM    698  CD  GLU A  45      -9.412  -2.970   6.902  1.00  0.00           C  
ATOM    699  OE1 GLU A  45     -10.431  -2.676   7.576  1.00  0.00           O  
ATOM    700  OE2 GLU A  45      -8.325  -2.409   7.093  1.00  0.00           O  
ATOM    701  H   GLU A  45     -10.895  -2.365   2.369  1.00  0.00           H  
ATOM    702  HA  GLU A  45      -9.197  -1.572   4.589  1.00  0.00           H  
ATOM    703  HB2 GLU A  45     -11.164  -3.108   4.836  1.00  0.00           H  
ATOM    704  HB3 GLU A  45     -10.300  -4.292   3.870  1.00  0.00           H  
ATOM    705  HG2 GLU A  45     -10.123  -4.836   6.206  1.00  0.00           H  
ATOM    706  HG3 GLU A  45      -8.539  -4.374   5.579  1.00  0.00           H  
ATOM    707  N   ASN A  46      -8.151  -3.243   2.010  1.00  0.00           N  
ATOM    708  CA  ASN A  46      -6.987  -3.815   1.343  1.00  0.00           C  
ATOM    709  C   ASN A  46      -5.982  -2.709   1.062  1.00  0.00           C  
ATOM    710  O   ASN A  46      -4.791  -2.834   1.363  1.00  0.00           O  
ATOM    711  CB  ASN A  46      -7.405  -4.528   0.039  1.00  0.00           C  
ATOM    712  CG  ASN A  46      -6.297  -5.390  -0.568  1.00  0.00           C  
ATOM    713  OD1 ASN A  46      -5.109  -5.112  -0.433  1.00  0.00           O  
ATOM    714  ND2 ASN A  46      -6.676  -6.450  -1.232  1.00  0.00           N  
ATOM    715  H   ASN A  46      -8.985  -3.094   1.511  1.00  0.00           H  
ATOM    716  HA  ASN A  46      -6.536  -4.528   2.016  1.00  0.00           H  
ATOM    717  HB2 ASN A  46      -8.249  -5.168   0.246  1.00  0.00           H  
ATOM    718  HB3 ASN A  46      -7.694  -3.782  -0.686  1.00  0.00           H  
ATOM    719 HD21 ASN A  46      -7.635  -6.644  -1.323  1.00  0.00           H  
ATOM    720 HD22 ASN A  46      -5.980  -7.038  -1.595  1.00  0.00           H  
ATOM    721  N   ASN A  47      -6.481  -1.627   0.512  1.00  0.00           N  
ATOM    722  CA  ASN A  47      -5.692  -0.454   0.236  1.00  0.00           C  
ATOM    723  C   ASN A  47      -5.897   0.538   1.343  1.00  0.00           C  
ATOM    724  O   ASN A  47      -6.913   1.229   1.401  1.00  0.00           O  
ATOM    725  CB  ASN A  47      -6.068   0.139  -1.126  1.00  0.00           C  
ATOM    726  CG  ASN A  47      -5.400   1.456  -1.433  1.00  0.00           C  
ATOM    727  OD1 ASN A  47      -4.308   1.491  -1.970  1.00  0.00           O  
ATOM    728  ND2 ASN A  47      -6.075   2.536  -1.151  1.00  0.00           N  
ATOM    729  H   ASN A  47      -7.432  -1.593   0.289  1.00  0.00           H  
ATOM    730  HA  ASN A  47      -4.653  -0.739   0.225  1.00  0.00           H  
ATOM    731  HB2 ASN A  47      -5.746  -0.567  -1.876  1.00  0.00           H  
ATOM    732  HB3 ASN A  47      -7.138   0.265  -1.191  1.00  0.00           H  
ATOM    733 HD21 ASN A  47      -6.973   2.450  -0.762  1.00  0.00           H  
ATOM    734 HD22 ASN A  47      -5.664   3.405  -1.340  1.00  0.00           H  
ATOM    735  N   LYS A  48      -4.972   0.551   2.237  1.00  0.00           N  
ATOM    736  CA  LYS A  48      -5.018   1.392   3.407  1.00  0.00           C  
ATOM    737  C   LYS A  48      -4.450   2.762   3.106  1.00  0.00           C  
ATOM    738  O   LYS A  48      -3.291   2.877   2.726  1.00  0.00           O  
ATOM    739  CB  LYS A  48      -4.239   0.731   4.544  1.00  0.00           C  
ATOM    740  CG  LYS A  48      -4.856  -0.570   5.021  1.00  0.00           C  
ATOM    741  CD  LYS A  48      -4.049  -1.198   6.140  1.00  0.00           C  
ATOM    742  CE  LYS A  48      -4.790  -2.366   6.780  1.00  0.00           C  
ATOM    743  NZ  LYS A  48      -5.050  -3.481   5.848  1.00  0.00           N  
ATOM    744  H   LYS A  48      -4.196  -0.038   2.095  1.00  0.00           H  
ATOM    745  HA  LYS A  48      -6.049   1.493   3.713  1.00  0.00           H  
ATOM    746  HB2 LYS A  48      -3.237   0.522   4.198  1.00  0.00           H  
ATOM    747  HB3 LYS A  48      -4.187   1.412   5.379  1.00  0.00           H  
ATOM    748  HG2 LYS A  48      -5.848  -0.357   5.385  1.00  0.00           H  
ATOM    749  HG3 LYS A  48      -4.916  -1.259   4.191  1.00  0.00           H  
ATOM    750  HD2 LYS A  48      -3.114  -1.559   5.735  1.00  0.00           H  
ATOM    751  HD3 LYS A  48      -3.849  -0.452   6.893  1.00  0.00           H  
ATOM    752  HE2 LYS A  48      -4.210  -2.744   7.606  1.00  0.00           H  
ATOM    753  HE3 LYS A  48      -5.734  -2.000   7.152  1.00  0.00           H  
ATOM    754  HZ1 LYS A  48      -5.682  -3.209   5.065  1.00  0.00           H  
ATOM    755  HZ2 LYS A  48      -5.516  -4.249   6.371  1.00  0.00           H  
ATOM    756  HZ3 LYS A  48      -4.170  -3.883   5.467  1.00  0.00           H  
ATOM    757  N   CYS A  49      -5.257   3.783   3.265  1.00  0.00           N  
ATOM    758  CA  CYS A  49      -4.824   5.141   3.021  1.00  0.00           C  
ATOM    759  C   CYS A  49      -4.563   5.823   4.332  1.00  0.00           C  
ATOM    760  O   CYS A  49      -5.396   5.782   5.240  1.00  0.00           O  
ATOM    761  CB  CYS A  49      -5.888   5.950   2.313  1.00  0.00           C  
ATOM    762  SG  CYS A  49      -6.531   5.257   0.778  1.00  0.00           S  
ATOM    763  H   CYS A  49      -6.170   3.631   3.588  1.00  0.00           H  
ATOM    764  HA  CYS A  49      -3.927   5.128   2.418  1.00  0.00           H  
ATOM    765  HB2 CYS A  49      -6.731   6.062   2.978  1.00  0.00           H  
ATOM    766  HB3 CYS A  49      -5.489   6.929   2.093  1.00  0.00           H  
ATOM    767  N   CYS A  50      -3.457   6.453   4.430  1.00  0.00           N  
ATOM    768  CA  CYS A  50      -3.101   7.187   5.600  1.00  0.00           C  
ATOM    769  C   CYS A  50      -2.436   8.484   5.160  1.00  0.00           C  
ATOM    770  O   CYS A  50      -1.939   8.565   4.055  1.00  0.00           O  
ATOM    771  CB  CYS A  50      -2.191   6.335   6.459  1.00  0.00           C  
ATOM    772  SG  CYS A  50      -0.724   5.743   5.581  1.00  0.00           S  
ATOM    773  H   CYS A  50      -2.809   6.435   3.687  1.00  0.00           H  
ATOM    774  HA  CYS A  50      -4.007   7.418   6.141  1.00  0.00           H  
ATOM    775  HB2 CYS A  50      -1.852   6.910   7.307  1.00  0.00           H  
ATOM    776  HB3 CYS A  50      -2.739   5.471   6.805  1.00  0.00           H  
ATOM    777  N   SER A  51      -2.458   9.489   5.979  1.00  0.00           N  
ATOM    778  CA  SER A  51      -1.935  10.780   5.590  1.00  0.00           C  
ATOM    779  C   SER A  51      -0.894  11.335   6.588  1.00  0.00           C  
ATOM    780  O   SER A  51      -0.751  12.559   6.750  1.00  0.00           O  
ATOM    781  CB  SER A  51      -3.122  11.721   5.392  1.00  0.00           C  
ATOM    782  OG  SER A  51      -4.119  11.511   6.407  1.00  0.00           O  
ATOM    783  H   SER A  51      -2.851   9.394   6.872  1.00  0.00           H  
ATOM    784  HA  SER A  51      -1.450  10.653   4.633  1.00  0.00           H  
ATOM    785  HB2 SER A  51      -2.779  12.744   5.444  1.00  0.00           H  
ATOM    786  HB3 SER A  51      -3.569  11.539   4.425  1.00  0.00           H  
ATOM    787  HG  SER A  51      -3.826  11.997   7.189  1.00  0.00           H  
ATOM    788  N   THR A  52      -0.129  10.446   7.191  1.00  0.00           N  
ATOM    789  CA  THR A  52       0.900  10.831   8.148  1.00  0.00           C  
ATOM    790  C   THR A  52       2.268  10.353   7.612  1.00  0.00           C  
ATOM    791  O   THR A  52       2.324   9.429   6.801  1.00  0.00           O  
ATOM    792  CB  THR A  52       0.610  10.193   9.529  1.00  0.00           C  
ATOM    793  OG1 THR A  52      -0.765  10.409   9.869  1.00  0.00           O  
ATOM    794  CG2 THR A  52       1.462  10.813  10.624  1.00  0.00           C  
ATOM    795  H   THR A  52      -0.212   9.499   6.953  1.00  0.00           H  
ATOM    796  HA  THR A  52       0.900  11.908   8.233  1.00  0.00           H  
ATOM    797  HB  THR A  52       0.838   9.142   9.457  1.00  0.00           H  
ATOM    798  HG1 THR A  52      -1.308   9.901   9.257  1.00  0.00           H  
ATOM    799 HG21 THR A  52       1.228  10.346  11.569  1.00  0.00           H  
ATOM    800 HG22 THR A  52       1.258  11.872  10.685  1.00  0.00           H  
ATOM    801 HG23 THR A  52       2.507  10.658  10.396  1.00  0.00           H  
ATOM    802  N   ASP A  53       3.344  10.960   8.062  1.00  0.00           N  
ATOM    803  CA  ASP A  53       4.680  10.631   7.546  1.00  0.00           C  
ATOM    804  C   ASP A  53       5.060   9.207   7.867  1.00  0.00           C  
ATOM    805  O   ASP A  53       5.020   8.788   9.037  1.00  0.00           O  
ATOM    806  CB  ASP A  53       5.778  11.585   8.055  1.00  0.00           C  
ATOM    807  CG  ASP A  53       5.633  13.008   7.576  1.00  0.00           C  
ATOM    808  OD1 ASP A  53       6.078  13.326   6.454  1.00  0.00           O  
ATOM    809  OD2 ASP A  53       5.103  13.855   8.321  1.00  0.00           O  
ATOM    810  H   ASP A  53       3.238  11.611   8.785  1.00  0.00           H  
ATOM    811  HA  ASP A  53       4.624  10.716   6.470  1.00  0.00           H  
ATOM    812  HB2 ASP A  53       5.772  11.594   9.134  1.00  0.00           H  
ATOM    813  HB3 ASP A  53       6.733  11.210   7.712  1.00  0.00           H  
ATOM    814  N   ARG A  54       5.400   8.459   6.813  1.00  0.00           N  
ATOM    815  CA  ARG A  54       5.829   7.061   6.894  1.00  0.00           C  
ATOM    816  C   ARG A  54       4.724   6.161   7.439  1.00  0.00           C  
ATOM    817  O   ARG A  54       4.997   5.098   7.964  1.00  0.00           O  
ATOM    818  CB  ARG A  54       7.093   6.925   7.759  1.00  0.00           C  
ATOM    819  CG  ARG A  54       8.313   7.660   7.229  1.00  0.00           C  
ATOM    820  CD  ARG A  54       9.514   7.395   8.118  1.00  0.00           C  
ATOM    821  NE  ARG A  54       9.276   7.828   9.495  1.00  0.00           N  
ATOM    822  CZ  ARG A  54       9.532   7.107  10.592  1.00  0.00           C  
ATOM    823  NH1 ARG A  54      10.081   5.897  10.498  1.00  0.00           N  
ATOM    824  NH2 ARG A  54       9.248   7.610  11.784  1.00  0.00           N  
ATOM    825  H   ARG A  54       5.371   8.877   5.923  1.00  0.00           H  
ATOM    826  HA  ARG A  54       6.064   6.731   5.893  1.00  0.00           H  
ATOM    827  HB2 ARG A  54       6.875   7.321   8.740  1.00  0.00           H  
ATOM    828  HB3 ARG A  54       7.345   5.882   7.862  1.00  0.00           H  
ATOM    829  HG2 ARG A  54       8.526   7.318   6.228  1.00  0.00           H  
ATOM    830  HG3 ARG A  54       8.109   8.721   7.218  1.00  0.00           H  
ATOM    831  HD2 ARG A  54       9.716   6.334   8.112  1.00  0.00           H  
ATOM    832  HD3 ARG A  54      10.367   7.927   7.723  1.00  0.00           H  
ATOM    833  HE  ARG A  54       8.894   8.731   9.585  1.00  0.00           H  
ATOM    834 HH11 ARG A  54      10.331   5.474   9.622  1.00  0.00           H  
ATOM    835 HH12 ARG A  54      10.263   5.344  11.316  1.00  0.00           H  
ATOM    836 HH21 ARG A  54       8.844   8.524  11.891  1.00  0.00           H  
ATOM    837 HH22 ARG A  54       9.427   7.118  12.640  1.00  0.00           H  
ATOM    838  N   CYS A  55       3.485   6.557   7.255  1.00  0.00           N  
ATOM    839  CA  CYS A  55       2.358   5.813   7.813  1.00  0.00           C  
ATOM    840  C   CYS A  55       2.073   4.480   7.093  1.00  0.00           C  
ATOM    841  O   CYS A  55       1.480   3.573   7.680  1.00  0.00           O  
ATOM    842  CB  CYS A  55       1.118   6.671   7.765  1.00  0.00           C  
ATOM    843  SG  CYS A  55       0.644   7.133   6.069  1.00  0.00           S  
ATOM    844  H   CYS A  55       3.303   7.393   6.764  1.00  0.00           H  
ATOM    845  HA  CYS A  55       2.577   5.609   8.850  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       0.291   6.142   8.214  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       1.305   7.582   8.311  1.00  0.00           H  
ATOM    848  N   ASN A  56       2.509   4.336   5.849  1.00  0.00           N  
ATOM    849  CA  ASN A  56       2.164   3.141   5.050  1.00  0.00           C  
ATOM    850  C   ASN A  56       3.166   1.999   5.274  1.00  0.00           C  
ATOM    851  O   ASN A  56       3.407   1.157   4.398  1.00  0.00           O  
ATOM    852  CB  ASN A  56       2.018   3.488   3.546  1.00  0.00           C  
ATOM    853  CG  ASN A  56       3.315   3.827   2.825  1.00  0.00           C  
ATOM    854  OD1 ASN A  56       4.281   4.339   3.417  1.00  0.00           O  
ATOM    855  ND2 ASN A  56       3.333   3.578   1.532  1.00  0.00           N  
ATOM    856  H   ASN A  56       3.075   5.030   5.451  1.00  0.00           H  
ATOM    857  HA  ASN A  56       1.207   2.805   5.422  1.00  0.00           H  
ATOM    858  HB2 ASN A  56       1.578   2.647   3.032  1.00  0.00           H  
ATOM    859  HB3 ASN A  56       1.349   4.331   3.455  1.00  0.00           H  
ATOM    860 HD21 ASN A  56       2.515   3.207   1.129  1.00  0.00           H  
ATOM    861 HD22 ASN A  56       4.150   3.742   1.016  1.00  0.00           H  
ATOM    862  N   LYS A  57       3.681   1.947   6.474  1.00  0.00           N  
ATOM    863  CA  LYS A  57       4.627   0.950   6.877  1.00  0.00           C  
ATOM    864  C   LYS A  57       3.909  -0.248   7.478  1.00  0.00           C  
ATOM    865  O   LYS A  57       4.161  -1.371   7.042  1.00  0.00           O  
ATOM    866  CB  LYS A  57       5.658   1.528   7.849  1.00  0.00           C  
ATOM    867  CG  LYS A  57       5.069   2.129   9.106  1.00  0.00           C  
ATOM    868  CD  LYS A  57       6.133   2.768   9.964  1.00  0.00           C  
ATOM    869  CE  LYS A  57       5.549   3.254  11.269  1.00  0.00           C  
ATOM    870  NZ  LYS A  57       5.016   2.138  12.075  1.00  0.00           N  
ATOM    871  OXT LYS A  57       3.044  -0.073   8.370  1.00  0.00           O  
ATOM    872  H   LYS A  57       3.380   2.605   7.133  1.00  0.00           H  
ATOM    873  HA  LYS A  57       5.139   0.624   5.983  1.00  0.00           H  
ATOM    874  HB2 LYS A  57       6.336   0.741   8.140  1.00  0.00           H  
ATOM    875  HB3 LYS A  57       6.219   2.293   7.335  1.00  0.00           H  
ATOM    876  HG2 LYS A  57       4.344   2.881   8.831  1.00  0.00           H  
ATOM    877  HG3 LYS A  57       4.582   1.348   9.669  1.00  0.00           H  
ATOM    878  HD2 LYS A  57       6.907   2.045  10.170  1.00  0.00           H  
ATOM    879  HD3 LYS A  57       6.556   3.609   9.434  1.00  0.00           H  
ATOM    880  HE2 LYS A  57       6.323   3.753  11.830  1.00  0.00           H  
ATOM    881  HE3 LYS A  57       4.752   3.951  11.058  1.00  0.00           H  
ATOM    882  HZ1 LYS A  57       5.769   1.450  12.281  1.00  0.00           H  
ATOM    883  HZ2 LYS A  57       4.239   1.651  11.587  1.00  0.00           H  
ATOM    884  HZ3 LYS A  57       4.655   2.494  12.982  1.00  0.00           H  
TER     885      LYS A  57                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LEU A   1       4.498  14.562   2.026  1.00  0.00           N  
ATOM      2  CA  LEU A   1       4.589  13.349   2.828  1.00  0.00           C  
ATOM      3  C   LEU A   1       5.758  12.514   2.432  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.094  12.420   1.257  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.314  12.514   2.728  1.00  0.00           C  
ATOM      6  CG  LEU A   1       2.162  12.942   3.616  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       0.919  12.138   3.277  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.546  12.715   5.069  1.00  0.00           C  
ATOM      9  H1  LEU A   1       4.381  14.318   1.022  1.00  0.00           H  
ATOM     10  H2  LEU A   1       5.369  15.116   2.142  1.00  0.00           H  
ATOM     11  H3  LEU A   1       3.710  15.168   2.322  1.00  0.00           H  
ATOM     12  HA  LEU A   1       4.722  13.641   3.858  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       2.975  12.528   1.704  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       3.568  11.496   2.981  1.00  0.00           H  
ATOM     15  HG  LEU A   1       1.954  13.992   3.481  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       1.134  11.087   3.397  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       0.629  12.329   2.254  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       0.114  12.422   3.938  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       1.713  12.950   5.713  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       3.389  13.341   5.322  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       2.833  11.682   5.205  1.00  0.00           H  
ATOM     22  N   LYS A   2       6.409  11.950   3.415  1.00  0.00           N  
ATOM     23  CA  LYS A   2       7.453  11.011   3.177  1.00  0.00           C  
ATOM     24  C   LYS A   2       6.958   9.634   3.583  1.00  0.00           C  
ATOM     25  O   LYS A   2       6.762   9.343   4.766  1.00  0.00           O  
ATOM     26  CB  LYS A   2       8.781  11.422   3.861  1.00  0.00           C  
ATOM     27  CG  LYS A   2       8.682  11.707   5.352  1.00  0.00           C  
ATOM     28  CD  LYS A   2      10.006  12.183   5.929  1.00  0.00           C  
ATOM     29  CE  LYS A   2       9.875  12.553   7.406  1.00  0.00           C  
ATOM     30  NZ  LYS A   2       8.988  13.723   7.629  1.00  0.00           N  
ATOM     31  H   LYS A   2       6.175  12.164   4.343  1.00  0.00           H  
ATOM     32  HA  LYS A   2       7.580  11.004   2.105  1.00  0.00           H  
ATOM     33  HB2 LYS A   2       9.493  10.621   3.727  1.00  0.00           H  
ATOM     34  HB3 LYS A   2       9.164  12.303   3.368  1.00  0.00           H  
ATOM     35  HG2 LYS A   2       7.933  12.467   5.519  1.00  0.00           H  
ATOM     36  HG3 LYS A   2       8.384  10.800   5.858  1.00  0.00           H  
ATOM     37  HD2 LYS A   2      10.736  11.393   5.828  1.00  0.00           H  
ATOM     38  HD3 LYS A   2      10.336  13.051   5.377  1.00  0.00           H  
ATOM     39  HE2 LYS A   2       9.459  11.706   7.931  1.00  0.00           H  
ATOM     40  HE3 LYS A   2      10.857  12.767   7.801  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2       8.028  13.550   7.256  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2       9.365  14.569   7.159  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2       8.878  13.935   8.641  1.00  0.00           H  
ATOM     44  N   CYS A   3       6.703   8.826   2.607  1.00  0.00           N  
ATOM     45  CA  CYS A   3       6.106   7.532   2.805  1.00  0.00           C  
ATOM     46  C   CYS A   3       6.837   6.500   1.977  1.00  0.00           C  
ATOM     47  O   CYS A   3       7.644   6.861   1.100  1.00  0.00           O  
ATOM     48  CB  CYS A   3       4.615   7.567   2.458  1.00  0.00           C  
ATOM     49  SG  CYS A   3       3.629   8.717   3.475  1.00  0.00           S  
ATOM     50  H   CYS A   3       6.942   9.085   1.688  1.00  0.00           H  
ATOM     51  HA  CYS A   3       6.217   7.278   3.849  1.00  0.00           H  
ATOM     52  HB2 CYS A   3       4.488   7.850   1.424  1.00  0.00           H  
ATOM     53  HB3 CYS A   3       4.207   6.575   2.612  1.00  0.00           H  
ATOM     54  N   PHE A   4       6.603   5.231   2.259  1.00  0.00           N  
ATOM     55  CA  PHE A   4       7.283   4.152   1.567  1.00  0.00           C  
ATOM     56  C   PHE A   4       6.627   3.920   0.219  1.00  0.00           C  
ATOM     57  O   PHE A   4       5.849   2.997   0.039  1.00  0.00           O  
ATOM     58  CB  PHE A   4       7.277   2.862   2.394  1.00  0.00           C  
ATOM     59  CG  PHE A   4       8.000   2.964   3.706  1.00  0.00           C  
ATOM     60  CD1 PHE A   4       7.369   3.475   4.827  1.00  0.00           C  
ATOM     61  CD2 PHE A   4       9.303   2.541   3.818  1.00  0.00           C  
ATOM     62  CE1 PHE A   4       8.026   3.559   6.028  1.00  0.00           C  
ATOM     63  CE2 PHE A   4       9.967   2.621   5.017  1.00  0.00           C  
ATOM     64  CZ  PHE A   4       9.326   3.131   6.127  1.00  0.00           C  
ATOM     65  H   PHE A   4       5.891   4.998   2.903  1.00  0.00           H  
ATOM     66  HA  PHE A   4       8.305   4.468   1.411  1.00  0.00           H  
ATOM     67  HB2 PHE A   4       6.255   2.586   2.604  1.00  0.00           H  
ATOM     68  HB3 PHE A   4       7.739   2.075   1.816  1.00  0.00           H  
ATOM     69  HD1 PHE A   4       6.344   3.803   4.745  1.00  0.00           H  
ATOM     70  HD2 PHE A   4       9.805   2.144   2.946  1.00  0.00           H  
ATOM     71  HE1 PHE A   4       7.519   3.961   6.893  1.00  0.00           H  
ATOM     72  HE2 PHE A   4      10.990   2.283   5.088  1.00  0.00           H  
ATOM     73  HZ  PHE A   4       9.849   3.195   7.070  1.00  0.00           H  
ATOM     74  N   GLN A   5       6.882   4.822  -0.686  1.00  0.00           N  
ATOM     75  CA  GLN A   5       6.292   4.788  -2.008  1.00  0.00           C  
ATOM     76  C   GLN A   5       7.104   3.884  -2.927  1.00  0.00           C  
ATOM     77  O   GLN A   5       6.565   3.135  -3.737  1.00  0.00           O  
ATOM     78  CB  GLN A   5       6.257   6.202  -2.565  1.00  0.00           C  
ATOM     79  CG  GLN A   5       5.589   6.346  -3.909  1.00  0.00           C  
ATOM     80  CD  GLN A   5       5.749   7.733  -4.509  1.00  0.00           C  
ATOM     81  OE1 GLN A   5       4.868   8.210  -5.213  1.00  0.00           O  
ATOM     82  NE2 GLN A   5       6.889   8.359  -4.282  1.00  0.00           N  
ATOM     83  H   GLN A   5       7.475   5.558  -0.416  1.00  0.00           H  
ATOM     84  HA  GLN A   5       5.283   4.421  -1.916  1.00  0.00           H  
ATOM     85  HB2 GLN A   5       5.741   6.840  -1.864  1.00  0.00           H  
ATOM     86  HB3 GLN A   5       7.278   6.543  -2.655  1.00  0.00           H  
ATOM     87  HG2 GLN A   5       6.025   5.627  -4.585  1.00  0.00           H  
ATOM     88  HG3 GLN A   5       4.536   6.139  -3.792  1.00  0.00           H  
ATOM     89 HE21 GLN A   5       7.562   7.899  -3.743  1.00  0.00           H  
ATOM     90 HE22 GLN A   5       7.062   9.255  -4.647  1.00  0.00           H  
ATOM     91  N   HIS A   6       8.398   3.960  -2.785  1.00  0.00           N  
ATOM     92  CA  HIS A   6       9.306   3.183  -3.609  1.00  0.00           C  
ATOM     93  C   HIS A   6       9.893   2.050  -2.795  1.00  0.00           C  
ATOM     94  O   HIS A   6      10.920   1.496  -3.131  1.00  0.00           O  
ATOM     95  CB  HIS A   6      10.419   4.081  -4.198  1.00  0.00           C  
ATOM     96  CG  HIS A   6       9.918   5.121  -5.173  1.00  0.00           C  
ATOM     97  ND1 HIS A   6      10.258   6.464  -5.137  1.00  0.00           N  
ATOM     98  CD2 HIS A   6       9.103   4.980  -6.248  1.00  0.00           C  
ATOM     99  CE1 HIS A   6       9.652   7.077  -6.159  1.00  0.00           C  
ATOM    100  NE2 HIS A   6       8.938   6.219  -6.868  1.00  0.00           N  
ATOM    101  H   HIS A   6       8.765   4.546  -2.090  1.00  0.00           H  
ATOM    102  HA  HIS A   6       8.730   2.762  -4.417  1.00  0.00           H  
ATOM    103  HB2 HIS A   6      10.915   4.599  -3.391  1.00  0.00           H  
ATOM    104  HB3 HIS A   6      11.138   3.459  -4.712  1.00  0.00           H  
ATOM    105  HD1 HIS A   6      10.863   6.922  -4.510  1.00  0.00           H  
ATOM    106  HD2 HIS A   6       8.650   4.056  -6.578  1.00  0.00           H  
ATOM    107  HE1 HIS A   6       9.736   8.133  -6.374  1.00  0.00           H  
ATOM    108  N   GLY A   7       9.230   1.720  -1.712  1.00  0.00           N  
ATOM    109  CA  GLY A   7       9.722   0.705  -0.800  1.00  0.00           C  
ATOM    110  C   GLY A   7      10.471   1.355   0.328  1.00  0.00           C  
ATOM    111  O   GLY A   7      10.466   0.885   1.467  1.00  0.00           O  
ATOM    112  H   GLY A   7       8.363   2.144  -1.538  1.00  0.00           H  
ATOM    113  HA2 GLY A   7       8.888   0.144  -0.403  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      10.388   0.040  -1.327  1.00  0.00           H  
ATOM    115  N   LYS A   8      11.131   2.427  -0.010  1.00  0.00           N  
ATOM    116  CA  LYS A   8      11.837   3.249   0.925  1.00  0.00           C  
ATOM    117  C   LYS A   8      11.068   4.528   1.173  1.00  0.00           C  
ATOM    118  O   LYS A   8      10.157   4.874   0.392  1.00  0.00           O  
ATOM    119  CB  LYS A   8      13.246   3.564   0.433  1.00  0.00           C  
ATOM    120  CG  LYS A   8      14.168   2.356   0.364  1.00  0.00           C  
ATOM    121  CD  LYS A   8      15.595   2.754  -0.004  1.00  0.00           C  
ATOM    122  CE  LYS A   8      15.682   3.394  -1.383  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      15.255   2.478  -2.462  1.00  0.00           N  
ATOM    124  H   LYS A   8      11.129   2.676  -0.956  1.00  0.00           H  
ATOM    125  HA  LYS A   8      11.904   2.708   1.856  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      13.166   3.987  -0.558  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      13.688   4.298   1.089  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      14.182   1.869   1.327  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      13.790   1.670  -0.379  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      15.956   3.461   0.727  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      16.219   1.872   0.018  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      15.061   4.275  -1.404  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      16.709   3.680  -1.554  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      15.875   1.643  -2.508  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      15.310   2.958  -3.384  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      14.285   2.129  -2.341  1.00  0.00           H  
ATOM    137  N   VAL A   9      11.416   5.206   2.256  1.00  0.00           N  
ATOM    138  CA  VAL A   9      10.813   6.479   2.620  1.00  0.00           C  
ATOM    139  C   VAL A   9      11.231   7.522   1.610  1.00  0.00           C  
ATOM    140  O   VAL A   9      12.411   7.874   1.517  1.00  0.00           O  
ATOM    141  CB  VAL A   9      11.276   6.955   4.024  1.00  0.00           C  
ATOM    142  CG1 VAL A   9      10.596   8.256   4.420  1.00  0.00           C  
ATOM    143  CG2 VAL A   9      11.022   5.900   5.061  1.00  0.00           C  
ATOM    144  H   VAL A   9      12.110   4.832   2.838  1.00  0.00           H  
ATOM    145  HA  VAL A   9       9.738   6.374   2.616  1.00  0.00           H  
ATOM    146  HB  VAL A   9      12.339   7.139   3.975  1.00  0.00           H  
ATOM    147 HG11 VAL A   9      10.858   9.021   3.703  1.00  0.00           H  
ATOM    148 HG12 VAL A   9      10.926   8.553   5.404  1.00  0.00           H  
ATOM    149 HG13 VAL A   9       9.525   8.118   4.424  1.00  0.00           H  
ATOM    150 HG21 VAL A   9      11.560   5.001   4.800  1.00  0.00           H  
ATOM    151 HG22 VAL A   9       9.965   5.683   5.103  1.00  0.00           H  
ATOM    152 HG23 VAL A   9      11.356   6.254   6.026  1.00  0.00           H  
ATOM    153  N   VAL A  10      10.301   7.967   0.835  1.00  0.00           N  
ATOM    154  CA  VAL A  10      10.554   8.952  -0.178  1.00  0.00           C  
ATOM    155  C   VAL A  10       9.528  10.060  -0.073  1.00  0.00           C  
ATOM    156  O   VAL A  10       8.418   9.839   0.436  1.00  0.00           O  
ATOM    157  CB  VAL A  10      10.535   8.344  -1.609  1.00  0.00           C  
ATOM    158  CG1 VAL A  10      11.602   7.280  -1.777  1.00  0.00           C  
ATOM    159  CG2 VAL A  10       9.189   7.765  -1.938  1.00  0.00           C  
ATOM    160  H   VAL A  10       9.380   7.633   0.937  1.00  0.00           H  
ATOM    161  HA  VAL A  10      11.532   9.368   0.011  1.00  0.00           H  
ATOM    162  HB  VAL A  10      10.738   9.142  -2.306  1.00  0.00           H  
ATOM    163 HG11 VAL A  10      11.429   6.490  -1.059  1.00  0.00           H  
ATOM    164 HG12 VAL A  10      12.579   7.712  -1.623  1.00  0.00           H  
ATOM    165 HG13 VAL A  10      11.523   6.880  -2.776  1.00  0.00           H  
ATOM    166 HG21 VAL A  10       8.438   8.541  -1.895  1.00  0.00           H  
ATOM    167 HG22 VAL A  10       8.949   6.990  -1.224  1.00  0.00           H  
ATOM    168 HG23 VAL A  10       9.222   7.344  -2.932  1.00  0.00           H  
ATOM    169  N   THR A  11       9.899  11.231  -0.487  1.00  0.00           N  
ATOM    170  CA  THR A  11       9.012  12.345  -0.492  1.00  0.00           C  
ATOM    171  C   THR A  11       8.043  12.230  -1.675  1.00  0.00           C  
ATOM    172  O   THR A  11       8.444  12.277  -2.841  1.00  0.00           O  
ATOM    173  CB  THR A  11       9.804  13.671  -0.545  1.00  0.00           C  
ATOM    174  OG1 THR A  11      10.644  13.758   0.625  1.00  0.00           O  
ATOM    175  CG2 THR A  11       8.871  14.876  -0.583  1.00  0.00           C  
ATOM    176  H   THR A  11      10.805  11.361  -0.839  1.00  0.00           H  
ATOM    177  HA  THR A  11       8.443  12.316   0.428  1.00  0.00           H  
ATOM    178  HB  THR A  11      10.428  13.665  -1.427  1.00  0.00           H  
ATOM    179  HG1 THR A  11      10.072  14.112   1.320  1.00  0.00           H  
ATOM    180 HG21 THR A  11       8.257  14.821  -1.470  1.00  0.00           H  
ATOM    181 HG22 THR A  11       9.454  15.785  -0.606  1.00  0.00           H  
ATOM    182 HG23 THR A  11       8.236  14.872   0.290  1.00  0.00           H  
ATOM    183  N   CYS A  12       6.805  12.026  -1.355  1.00  0.00           N  
ATOM    184  CA  CYS A  12       5.751  11.915  -2.315  1.00  0.00           C  
ATOM    185  C   CYS A  12       5.335  13.314  -2.752  1.00  0.00           C  
ATOM    186  O   CYS A  12       5.507  14.277  -1.983  1.00  0.00           O  
ATOM    187  CB  CYS A  12       4.615  11.113  -1.681  1.00  0.00           C  
ATOM    188  SG  CYS A  12       5.192   9.453  -1.132  1.00  0.00           S  
ATOM    189  H   CYS A  12       6.572  11.960  -0.401  1.00  0.00           H  
ATOM    190  HA  CYS A  12       6.107  11.390  -3.188  1.00  0.00           H  
ATOM    191  HB2 CYS A  12       4.238  11.644  -0.820  1.00  0.00           H  
ATOM    192  HB3 CYS A  12       3.824  10.967  -2.401  1.00  0.00           H  
ATOM    193  N   HIS A  13       4.845  13.444  -3.984  1.00  0.00           N  
ATOM    194  CA  HIS A  13       4.522  14.742  -4.579  1.00  0.00           C  
ATOM    195  C   HIS A  13       3.431  15.440  -3.775  1.00  0.00           C  
ATOM    196  O   HIS A  13       2.715  14.804  -3.004  1.00  0.00           O  
ATOM    197  CB  HIS A  13       4.081  14.564  -6.044  1.00  0.00           C  
ATOM    198  CG  HIS A  13       4.320  15.766  -6.917  1.00  0.00           C  
ATOM    199  ND1 HIS A  13       3.333  16.551  -7.500  1.00  0.00           N  
ATOM    200  CD2 HIS A  13       5.493  16.282  -7.339  1.00  0.00           C  
ATOM    201  CE1 HIS A  13       3.940  17.488  -8.237  1.00  0.00           C  
ATOM    202  NE2 HIS A  13       5.255  17.365  -8.173  1.00  0.00           N  
ATOM    203  H   HIS A  13       4.689  12.633  -4.513  1.00  0.00           H  
ATOM    204  HA  HIS A  13       5.415  15.348  -4.554  1.00  0.00           H  
ATOM    205  HB2 HIS A  13       4.640  13.746  -6.470  1.00  0.00           H  
ATOM    206  HB3 HIS A  13       3.027  14.330  -6.072  1.00  0.00           H  
ATOM    207  HD1 HIS A  13       2.349  16.479  -7.452  1.00  0.00           H  
ATOM    208  HD2 HIS A  13       6.470  15.909  -7.067  1.00  0.00           H  
ATOM    209  HE1 HIS A  13       3.422  18.246  -8.808  1.00  0.00           H  
ATOM    210  N   ARG A  14       3.289  16.721  -3.963  1.00  0.00           N  
ATOM    211  CA  ARG A  14       2.325  17.504  -3.192  1.00  0.00           C  
ATOM    212  C   ARG A  14       0.871  17.175  -3.545  1.00  0.00           C  
ATOM    213  O   ARG A  14      -0.046  17.486  -2.780  1.00  0.00           O  
ATOM    214  CB  ARG A  14       2.623  18.994  -3.289  1.00  0.00           C  
ATOM    215  CG  ARG A  14       3.934  19.378  -2.614  1.00  0.00           C  
ATOM    216  CD  ARG A  14       4.221  20.857  -2.748  1.00  0.00           C  
ATOM    217  NE  ARG A  14       4.450  21.257  -4.140  1.00  0.00           N  
ATOM    218  CZ  ARG A  14       3.971  22.377  -4.711  1.00  0.00           C  
ATOM    219  NH1 ARG A  14       3.151  23.189  -4.029  1.00  0.00           N  
ATOM    220  NH2 ARG A  14       4.301  22.673  -5.963  1.00  0.00           N  
ATOM    221  H   ARG A  14       3.852  17.155  -4.640  1.00  0.00           H  
ATOM    222  HA  ARG A  14       2.466  17.197  -2.166  1.00  0.00           H  
ATOM    223  HB2 ARG A  14       2.679  19.273  -4.331  1.00  0.00           H  
ATOM    224  HB3 ARG A  14       1.825  19.545  -2.816  1.00  0.00           H  
ATOM    225  HG2 ARG A  14       3.875  19.129  -1.565  1.00  0.00           H  
ATOM    226  HG3 ARG A  14       4.738  18.819  -3.071  1.00  0.00           H  
ATOM    227  HD2 ARG A  14       3.376  21.403  -2.361  1.00  0.00           H  
ATOM    228  HD3 ARG A  14       5.100  21.092  -2.166  1.00  0.00           H  
ATOM    229  HE  ARG A  14       5.028  20.637  -4.645  1.00  0.00           H  
ATOM    230 HH11 ARG A  14       2.873  22.994  -3.085  1.00  0.00           H  
ATOM    231 HH12 ARG A  14       2.756  24.024  -4.423  1.00  0.00           H  
ATOM    232 HH21 ARG A  14       4.905  22.098  -6.521  1.00  0.00           H  
ATOM    233 HH22 ARG A  14       3.947  23.489  -6.426  1.00  0.00           H  
ATOM    234  N   ASP A  15       0.676  16.513  -4.678  1.00  0.00           N  
ATOM    235  CA  ASP A  15      -0.656  16.052  -5.107  1.00  0.00           C  
ATOM    236  C   ASP A  15      -1.029  14.827  -4.334  1.00  0.00           C  
ATOM    237  O   ASP A  15      -2.204  14.491  -4.188  1.00  0.00           O  
ATOM    238  CB  ASP A  15      -0.676  15.708  -6.601  1.00  0.00           C  
ATOM    239  CG  ASP A  15      -0.473  16.900  -7.473  1.00  0.00           C  
ATOM    240  OD1 ASP A  15       0.687  17.326  -7.646  1.00  0.00           O  
ATOM    241  OD2 ASP A  15      -1.467  17.450  -7.991  1.00  0.00           O  
ATOM    242  H   ASP A  15       1.450  16.339  -5.251  1.00  0.00           H  
ATOM    243  HA  ASP A  15      -1.373  16.834  -4.911  1.00  0.00           H  
ATOM    244  HB2 ASP A  15       0.106  14.993  -6.812  1.00  0.00           H  
ATOM    245  HB3 ASP A  15      -1.629  15.260  -6.842  1.00  0.00           H  
ATOM    246  N   MET A  16      -0.018  14.154  -3.853  1.00  0.00           N  
ATOM    247  CA  MET A  16      -0.171  12.956  -3.091  1.00  0.00           C  
ATOM    248  C   MET A  16      -0.561  13.302  -1.689  1.00  0.00           C  
ATOM    249  O   MET A  16       0.253  13.753  -0.883  1.00  0.00           O  
ATOM    250  CB  MET A  16       1.102  12.091  -3.148  1.00  0.00           C  
ATOM    251  CG  MET A  16       1.261  11.334  -4.435  1.00  0.00           C  
ATOM    252  SD  MET A  16       1.401  12.373  -5.881  1.00  0.00           S  
ATOM    253  CE  MET A  16       1.436  11.105  -7.113  1.00  0.00           C  
ATOM    254  H   MET A  16       0.887  14.499  -4.003  1.00  0.00           H  
ATOM    255  HA  MET A  16      -0.983  12.403  -3.539  1.00  0.00           H  
ATOM    256  HB2 MET A  16       1.970  12.727  -3.053  1.00  0.00           H  
ATOM    257  HB3 MET A  16       1.146  11.366  -2.353  1.00  0.00           H  
ATOM    258  HG2 MET A  16       2.142  10.713  -4.363  1.00  0.00           H  
ATOM    259  HG3 MET A  16       0.394  10.696  -4.540  1.00  0.00           H  
ATOM    260  HE1 MET A  16       1.545  11.548  -8.091  1.00  0.00           H  
ATOM    261  HE2 MET A  16       0.509  10.556  -7.043  1.00  0.00           H  
ATOM    262  HE3 MET A  16       2.261  10.448  -6.885  1.00  0.00           H  
ATOM    263  N   LYS A  17      -1.817  13.154  -1.429  1.00  0.00           N  
ATOM    264  CA  LYS A  17      -2.392  13.488  -0.159  1.00  0.00           C  
ATOM    265  C   LYS A  17      -2.346  12.284   0.749  1.00  0.00           C  
ATOM    266  O   LYS A  17      -2.320  12.405   1.980  1.00  0.00           O  
ATOM    267  CB  LYS A  17      -3.846  13.942  -0.382  1.00  0.00           C  
ATOM    268  CG  LYS A  17      -4.567  14.449   0.860  1.00  0.00           C  
ATOM    269  CD  LYS A  17      -5.963  14.958   0.518  1.00  0.00           C  
ATOM    270  CE  LYS A  17      -6.734  15.381   1.763  1.00  0.00           C  
ATOM    271  NZ  LYS A  17      -6.062  16.474   2.495  1.00  0.00           N  
ATOM    272  H   LYS A  17      -2.399  12.808  -2.138  1.00  0.00           H  
ATOM    273  HA  LYS A  17      -1.843  14.292   0.298  1.00  0.00           H  
ATOM    274  HB2 LYS A  17      -3.883  14.696  -1.152  1.00  0.00           H  
ATOM    275  HB3 LYS A  17      -4.392  13.084  -0.749  1.00  0.00           H  
ATOM    276  HG2 LYS A  17      -4.654  13.639   1.568  1.00  0.00           H  
ATOM    277  HG3 LYS A  17      -3.995  15.252   1.298  1.00  0.00           H  
ATOM    278  HD2 LYS A  17      -5.873  15.809  -0.140  1.00  0.00           H  
ATOM    279  HD3 LYS A  17      -6.508  14.171   0.016  1.00  0.00           H  
ATOM    280  HE2 LYS A  17      -7.716  15.716   1.466  1.00  0.00           H  
ATOM    281  HE3 LYS A  17      -6.832  14.525   2.415  1.00  0.00           H  
ATOM    282  HZ1 LYS A  17      -6.608  16.747   3.336  1.00  0.00           H  
ATOM    283  HZ2 LYS A  17      -5.967  17.317   1.895  1.00  0.00           H  
ATOM    284  HZ3 LYS A  17      -5.103  16.206   2.793  1.00  0.00           H  
ATOM    285  N   PHE A  18      -2.270  11.130   0.148  1.00  0.00           N  
ATOM    286  CA  PHE A  18      -2.381   9.915   0.882  1.00  0.00           C  
ATOM    287  C   PHE A  18      -1.273   8.973   0.530  1.00  0.00           C  
ATOM    288  O   PHE A  18      -0.802   8.940  -0.617  1.00  0.00           O  
ATOM    289  CB  PHE A  18      -3.701   9.235   0.543  1.00  0.00           C  
ATOM    290  CG  PHE A  18      -4.924  10.079   0.746  1.00  0.00           C  
ATOM    291  CD1 PHE A  18      -5.490  10.211   1.998  1.00  0.00           C  
ATOM    292  CD2 PHE A  18      -5.530  10.719  -0.331  1.00  0.00           C  
ATOM    293  CE1 PHE A  18      -6.630  10.955   2.179  1.00  0.00           C  
ATOM    294  CE2 PHE A  18      -6.663  11.467  -0.153  1.00  0.00           C  
ATOM    295  CZ  PHE A  18      -7.219  11.582   1.101  1.00  0.00           C  
ATOM    296  H   PHE A  18      -2.104  11.080  -0.817  1.00  0.00           H  
ATOM    297  HA  PHE A  18      -2.381  10.128   1.940  1.00  0.00           H  
ATOM    298  HB2 PHE A  18      -3.681   8.937  -0.494  1.00  0.00           H  
ATOM    299  HB3 PHE A  18      -3.794   8.351   1.155  1.00  0.00           H  
ATOM    300  HD1 PHE A  18      -5.025   9.736   2.852  1.00  0.00           H  
ATOM    301  HD2 PHE A  18      -5.097  10.656  -1.320  1.00  0.00           H  
ATOM    302  HE1 PHE A  18      -7.054  11.048   3.168  1.00  0.00           H  
ATOM    303  HE2 PHE A  18      -7.122  11.957  -1.000  1.00  0.00           H  
ATOM    304  HZ  PHE A  18      -8.115  12.167   1.237  1.00  0.00           H  
ATOM    305  N   CYS A  19      -0.865   8.227   1.487  1.00  0.00           N  
ATOM    306  CA  CYS A  19       0.064   7.169   1.301  1.00  0.00           C  
ATOM    307  C   CYS A  19      -0.745   5.908   1.521  1.00  0.00           C  
ATOM    308  O   CYS A  19      -1.507   5.833   2.491  1.00  0.00           O  
ATOM    309  CB  CYS A  19       1.185   7.287   2.324  1.00  0.00           C  
ATOM    310  SG  CYS A  19       1.929   8.957   2.398  1.00  0.00           S  
ATOM    311  H   CYS A  19      -1.202   8.365   2.403  1.00  0.00           H  
ATOM    312  HA  CYS A  19       0.451   7.207   0.293  1.00  0.00           H  
ATOM    313  HB2 CYS A  19       0.818   7.030   3.307  1.00  0.00           H  
ATOM    314  HB3 CYS A  19       1.960   6.597   2.025  1.00  0.00           H  
ATOM    315  N   TYR A  20      -0.664   4.957   0.636  1.00  0.00           N  
ATOM    316  CA  TYR A  20      -1.534   3.820   0.761  1.00  0.00           C  
ATOM    317  C   TYR A  20      -0.803   2.520   0.928  1.00  0.00           C  
ATOM    318  O   TYR A  20       0.405   2.409   0.650  1.00  0.00           O  
ATOM    319  CB  TYR A  20      -2.525   3.715  -0.428  1.00  0.00           C  
ATOM    320  CG  TYR A  20      -1.909   3.375  -1.787  1.00  0.00           C  
ATOM    321  CD1 TYR A  20      -1.683   2.050  -2.164  1.00  0.00           C  
ATOM    322  CD2 TYR A  20      -1.583   4.366  -2.691  1.00  0.00           C  
ATOM    323  CE1 TYR A  20      -1.152   1.732  -3.393  1.00  0.00           C  
ATOM    324  CE2 TYR A  20      -1.047   4.057  -3.926  1.00  0.00           C  
ATOM    325  CZ  TYR A  20      -0.837   2.743  -4.270  1.00  0.00           C  
ATOM    326  OH  TYR A  20      -0.309   2.442  -5.493  1.00  0.00           O  
ATOM    327  H   TYR A  20      -0.009   5.001  -0.097  1.00  0.00           H  
ATOM    328  HA  TYR A  20      -2.127   3.977   1.649  1.00  0.00           H  
ATOM    329  HB2 TYR A  20      -3.248   2.945  -0.207  1.00  0.00           H  
ATOM    330  HB3 TYR A  20      -3.045   4.657  -0.524  1.00  0.00           H  
ATOM    331  HD1 TYR A  20      -1.932   1.260  -1.470  1.00  0.00           H  
ATOM    332  HD2 TYR A  20      -1.749   5.397  -2.417  1.00  0.00           H  
ATOM    333  HE1 TYR A  20      -0.986   0.694  -3.653  1.00  0.00           H  
ATOM    334  HE2 TYR A  20      -0.797   4.845  -4.622  1.00  0.00           H  
ATOM    335  HH  TYR A  20      -0.925   1.852  -5.943  1.00  0.00           H  
ATOM    336  N   HIS A  21      -1.551   1.567   1.403  1.00  0.00           N  
ATOM    337  CA  HIS A  21      -1.186   0.201   1.472  1.00  0.00           C  
ATOM    338  C   HIS A  21      -2.320  -0.562   0.820  1.00  0.00           C  
ATOM    339  O   HIS A  21      -3.428  -0.650   1.367  1.00  0.00           O  
ATOM    340  CB  HIS A  21      -0.989  -0.274   2.922  1.00  0.00           C  
ATOM    341  CG  HIS A  21      -0.571  -1.721   3.019  1.00  0.00           C  
ATOM    342  ND1 HIS A  21      -1.202  -2.665   3.799  1.00  0.00           N  
ATOM    343  CD2 HIS A  21       0.440  -2.375   2.401  1.00  0.00           C  
ATOM    344  CE1 HIS A  21      -0.572  -3.830   3.635  1.00  0.00           C  
ATOM    345  NE2 HIS A  21       0.434  -3.708   2.790  1.00  0.00           N  
ATOM    346  H   HIS A  21      -2.441   1.811   1.744  1.00  0.00           H  
ATOM    347  HA  HIS A  21      -0.280   0.057   0.901  1.00  0.00           H  
ATOM    348  HB2 HIS A  21      -0.240   0.333   3.408  1.00  0.00           H  
ATOM    349  HB3 HIS A  21      -1.936  -0.168   3.433  1.00  0.00           H  
ATOM    350  HD1 HIS A  21      -1.967  -2.526   4.401  1.00  0.00           H  
ATOM    351  HD2 HIS A  21       1.148  -1.939   1.709  1.00  0.00           H  
ATOM    352  HE1 HIS A  21      -0.854  -4.747   4.131  1.00  0.00           H  
ATOM    353  N   ASN A  22      -2.078  -1.030  -0.351  1.00  0.00           N  
ATOM    354  CA  ASN A  22      -3.064  -1.750  -1.095  1.00  0.00           C  
ATOM    355  C   ASN A  22      -2.799  -3.220  -0.896  1.00  0.00           C  
ATOM    356  O   ASN A  22      -1.693  -3.687  -1.127  1.00  0.00           O  
ATOM    357  CB  ASN A  22      -2.983  -1.377  -2.577  1.00  0.00           C  
ATOM    358  CG  ASN A  22      -4.167  -1.870  -3.369  1.00  0.00           C  
ATOM    359  OD1 ASN A  22      -4.185  -2.985  -3.890  1.00  0.00           O  
ATOM    360  ND2 ASN A  22      -5.149  -1.031  -3.505  1.00  0.00           N  
ATOM    361  H   ASN A  22      -1.177  -0.915  -0.733  1.00  0.00           H  
ATOM    362  HA  ASN A  22      -4.042  -1.503  -0.709  1.00  0.00           H  
ATOM    363  HB2 ASN A  22      -2.956  -0.300  -2.658  1.00  0.00           H  
ATOM    364  HB3 ASN A  22      -2.075  -1.780  -3.006  1.00  0.00           H  
ATOM    365 HD21 ASN A  22      -5.059  -0.138  -3.102  1.00  0.00           H  
ATOM    366 HD22 ASN A  22      -5.952  -1.324  -3.986  1.00  0.00           H  
ATOM    367  N   THR A  23      -3.762  -3.926  -0.422  1.00  0.00           N  
ATOM    368  CA  THR A  23      -3.589  -5.314  -0.114  1.00  0.00           C  
ATOM    369  C   THR A  23      -3.949  -6.206  -1.296  1.00  0.00           C  
ATOM    370  O   THR A  23      -5.066  -6.141  -1.827  1.00  0.00           O  
ATOM    371  CB  THR A  23      -4.419  -5.705   1.138  1.00  0.00           C  
ATOM    372  OG1 THR A  23      -5.789  -5.304   0.965  1.00  0.00           O  
ATOM    373  CG2 THR A  23      -3.869  -5.035   2.382  1.00  0.00           C  
ATOM    374  H   THR A  23      -4.640  -3.508  -0.275  1.00  0.00           H  
ATOM    375  HA  THR A  23      -2.546  -5.464   0.122  1.00  0.00           H  
ATOM    376  HB  THR A  23      -4.375  -6.778   1.263  1.00  0.00           H  
ATOM    377  HG1 THR A  23      -5.853  -4.353   1.127  1.00  0.00           H  
ATOM    378 HG21 THR A  23      -2.840  -5.326   2.531  1.00  0.00           H  
ATOM    379 HG22 THR A  23      -4.460  -5.330   3.237  1.00  0.00           H  
ATOM    380 HG23 THR A  23      -3.930  -3.964   2.258  1.00  0.00           H  
ATOM    381  N   GLY A  24      -2.996  -6.985  -1.743  1.00  0.00           N  
ATOM    382  CA  GLY A  24      -3.256  -7.958  -2.770  1.00  0.00           C  
ATOM    383  C   GLY A  24      -3.524  -9.295  -2.128  1.00  0.00           C  
ATOM    384  O   GLY A  24      -3.592  -9.375  -0.888  1.00  0.00           O  
ATOM    385  H   GLY A  24      -2.093  -6.914  -1.367  1.00  0.00           H  
ATOM    386  HA2 GLY A  24      -4.118  -7.651  -3.347  1.00  0.00           H  
ATOM    387  HA3 GLY A  24      -2.395  -8.045  -3.416  1.00  0.00           H  
ATOM    388  N   MET A  25      -3.681 -10.330  -2.913  1.00  0.00           N  
ATOM    389  CA  MET A  25      -3.893 -11.661  -2.364  1.00  0.00           C  
ATOM    390  C   MET A  25      -2.594 -12.180  -1.768  1.00  0.00           C  
ATOM    391  O   MET A  25      -1.514 -11.805  -2.223  1.00  0.00           O  
ATOM    392  CB  MET A  25      -4.433 -12.646  -3.422  1.00  0.00           C  
ATOM    393  CG  MET A  25      -5.856 -12.359  -3.877  1.00  0.00           C  
ATOM    394  SD  MET A  25      -6.492 -13.575  -5.065  1.00  0.00           S  
ATOM    395  CE  MET A  25      -5.376 -13.325  -6.448  1.00  0.00           C  
ATOM    396  H   MET A  25      -3.631 -10.212  -3.885  1.00  0.00           H  
ATOM    397  HA  MET A  25      -4.615 -11.562  -1.567  1.00  0.00           H  
ATOM    398  HB2 MET A  25      -3.789 -12.605  -4.287  1.00  0.00           H  
ATOM    399  HB3 MET A  25      -4.401 -13.646  -3.013  1.00  0.00           H  
ATOM    400  HG2 MET A  25      -6.498 -12.366  -3.008  1.00  0.00           H  
ATOM    401  HG3 MET A  25      -5.882 -11.380  -4.332  1.00  0.00           H  
ATOM    402  HE1 MET A  25      -4.364 -13.553  -6.146  1.00  0.00           H  
ATOM    403  HE2 MET A  25      -5.434 -12.299  -6.776  1.00  0.00           H  
ATOM    404  HE3 MET A  25      -5.663 -13.976  -7.260  1.00  0.00           H  
ATOM    405  N   PRO A  26      -2.667 -12.993  -0.714  1.00  0.00           N  
ATOM    406  CA  PRO A  26      -1.479 -13.566  -0.091  1.00  0.00           C  
ATOM    407  C   PRO A  26      -0.765 -14.569  -1.013  1.00  0.00           C  
ATOM    408  O   PRO A  26      -1.301 -15.641  -1.334  1.00  0.00           O  
ATOM    409  CB  PRO A  26      -2.028 -14.277   1.155  1.00  0.00           C  
ATOM    410  CG  PRO A  26      -3.460 -14.537   0.843  1.00  0.00           C  
ATOM    411  CD  PRO A  26      -3.906 -13.394  -0.013  1.00  0.00           C  
ATOM    412  HA  PRO A  26      -0.777 -12.798   0.203  1.00  0.00           H  
ATOM    413  HB2 PRO A  26      -1.481 -15.193   1.322  1.00  0.00           H  
ATOM    414  HB3 PRO A  26      -1.928 -13.635   2.016  1.00  0.00           H  
ATOM    415  HG2 PRO A  26      -3.545 -15.462   0.292  1.00  0.00           H  
ATOM    416  HG3 PRO A  26      -4.041 -14.581   1.752  1.00  0.00           H  
ATOM    417  HD2 PRO A  26      -4.660 -13.718  -0.714  1.00  0.00           H  
ATOM    418  HD3 PRO A  26      -4.277 -12.584   0.597  1.00  0.00           H  
ATOM    419  N   PHE A  27       0.393 -14.192  -1.484  1.00  0.00           N  
ATOM    420  CA  PHE A  27       1.224 -15.065  -2.291  1.00  0.00           C  
ATOM    421  C   PHE A  27       2.455 -15.441  -1.496  1.00  0.00           C  
ATOM    422  O   PHE A  27       3.011 -14.605  -0.768  1.00  0.00           O  
ATOM    423  CB  PHE A  27       1.666 -14.382  -3.602  1.00  0.00           C  
ATOM    424  CG  PHE A  27       0.601 -14.192  -4.657  1.00  0.00           C  
ATOM    425  CD1 PHE A  27      -0.310 -13.161  -4.575  1.00  0.00           C  
ATOM    426  CD2 PHE A  27       0.536 -15.044  -5.746  1.00  0.00           C  
ATOM    427  CE1 PHE A  27      -1.268 -12.978  -5.552  1.00  0.00           C  
ATOM    428  CE2 PHE A  27      -0.416 -14.867  -6.730  1.00  0.00           C  
ATOM    429  CZ  PHE A  27      -1.319 -13.831  -6.631  1.00  0.00           C  
ATOM    430  H   PHE A  27       0.715 -13.288  -1.284  1.00  0.00           H  
ATOM    431  HA  PHE A  27       0.658 -15.955  -2.524  1.00  0.00           H  
ATOM    432  HB2 PHE A  27       2.050 -13.401  -3.361  1.00  0.00           H  
ATOM    433  HB3 PHE A  27       2.464 -14.968  -4.034  1.00  0.00           H  
ATOM    434  HD1 PHE A  27      -0.279 -12.489  -3.728  1.00  0.00           H  
ATOM    435  HD2 PHE A  27       1.243 -15.855  -5.825  1.00  0.00           H  
ATOM    436  HE1 PHE A  27      -1.971 -12.163  -5.467  1.00  0.00           H  
ATOM    437  HE2 PHE A  27      -0.451 -15.540  -7.574  1.00  0.00           H  
ATOM    438  HZ  PHE A  27      -2.064 -13.687  -7.399  1.00  0.00           H  
ATOM    439  N   ARG A  28       2.853 -16.676  -1.581  1.00  0.00           N  
ATOM    440  CA  ARG A  28       4.073 -17.118  -0.941  1.00  0.00           C  
ATOM    441  C   ARG A  28       5.198 -16.996  -1.945  1.00  0.00           C  
ATOM    442  O   ARG A  28       4.955 -17.125  -3.149  1.00  0.00           O  
ATOM    443  CB  ARG A  28       3.942 -18.557  -0.423  1.00  0.00           C  
ATOM    444  CG  ARG A  28       3.656 -19.601  -1.498  1.00  0.00           C  
ATOM    445  CD  ARG A  28       3.440 -20.971  -0.888  1.00  0.00           C  
ATOM    446  NE  ARG A  28       2.316 -20.970   0.057  1.00  0.00           N  
ATOM    447  CZ  ARG A  28       2.040 -21.946   0.924  1.00  0.00           C  
ATOM    448  NH1 ARG A  28       2.745 -23.069   0.920  1.00  0.00           N  
ATOM    449  NH2 ARG A  28       1.040 -21.805   1.774  1.00  0.00           N  
ATOM    450  H   ARG A  28       2.313 -17.319  -2.088  1.00  0.00           H  
ATOM    451  HA  ARG A  28       4.271 -16.447  -0.118  1.00  0.00           H  
ATOM    452  HB2 ARG A  28       4.864 -18.829   0.069  1.00  0.00           H  
ATOM    453  HB3 ARG A  28       3.143 -18.591   0.303  1.00  0.00           H  
ATOM    454  HG2 ARG A  28       2.775 -19.313  -2.052  1.00  0.00           H  
ATOM    455  HG3 ARG A  28       4.503 -19.641  -2.164  1.00  0.00           H  
ATOM    456  HD2 ARG A  28       3.233 -21.674  -1.681  1.00  0.00           H  
ATOM    457  HD3 ARG A  28       4.338 -21.270  -0.366  1.00  0.00           H  
ATOM    458  HE  ARG A  28       1.757 -20.158   0.027  1.00  0.00           H  
ATOM    459 HH11 ARG A  28       3.496 -23.236   0.276  1.00  0.00           H  
ATOM    460 HH12 ARG A  28       2.559 -23.811   1.569  1.00  0.00           H  
ATOM    461 HH21 ARG A  28       0.476 -20.975   1.790  1.00  0.00           H  
ATOM    462 HH22 ARG A  28       0.815 -22.520   2.442  1.00  0.00           H  
ATOM    463  N   ASN A  29       6.404 -16.671  -1.464  1.00  0.00           N  
ATOM    464  CA  ASN A  29       7.612 -16.472  -2.306  1.00  0.00           C  
ATOM    465  C   ASN A  29       7.461 -15.237  -3.199  1.00  0.00           C  
ATOM    466  O   ASN A  29       8.294 -14.964  -4.069  1.00  0.00           O  
ATOM    467  CB  ASN A  29       7.928 -17.705  -3.174  1.00  0.00           C  
ATOM    468  CG  ASN A  29       8.180 -18.975  -2.386  1.00  0.00           C  
ATOM    469  OD1 ASN A  29       7.250 -19.747  -2.118  1.00  0.00           O  
ATOM    470  ND2 ASN A  29       9.411 -19.218  -2.019  1.00  0.00           N  
ATOM    471  H   ASN A  29       6.523 -16.574  -0.496  1.00  0.00           H  
ATOM    472  HA  ASN A  29       8.437 -16.293  -1.632  1.00  0.00           H  
ATOM    473  HB2 ASN A  29       7.062 -17.881  -3.794  1.00  0.00           H  
ATOM    474  HB3 ASN A  29       8.783 -17.495  -3.798  1.00  0.00           H  
ATOM    475 HD21 ASN A  29      10.109 -18.572  -2.267  1.00  0.00           H  
ATOM    476 HD22 ASN A  29       9.602 -20.032  -1.505  1.00  0.00           H  
ATOM    477  N   LEU A  30       6.407 -14.501  -2.973  1.00  0.00           N  
ATOM    478  CA  LEU A  30       6.105 -13.322  -3.712  1.00  0.00           C  
ATOM    479  C   LEU A  30       5.402 -12.359  -2.800  1.00  0.00           C  
ATOM    480  O   LEU A  30       4.181 -12.398  -2.651  1.00  0.00           O  
ATOM    481  CB  LEU A  30       5.235 -13.638  -4.942  1.00  0.00           C  
ATOM    482  CG  LEU A  30       4.867 -12.453  -5.847  1.00  0.00           C  
ATOM    483  CD1 LEU A  30       6.111 -11.818  -6.455  1.00  0.00           C  
ATOM    484  CD2 LEU A  30       3.906 -12.897  -6.935  1.00  0.00           C  
ATOM    485  H   LEU A  30       5.795 -14.769  -2.256  1.00  0.00           H  
ATOM    486  HA  LEU A  30       7.036 -12.888  -4.042  1.00  0.00           H  
ATOM    487  HB2 LEU A  30       5.761 -14.363  -5.545  1.00  0.00           H  
ATOM    488  HB3 LEU A  30       4.319 -14.090  -4.592  1.00  0.00           H  
ATOM    489  HG  LEU A  30       4.375 -11.699  -5.248  1.00  0.00           H  
ATOM    490 HD11 LEU A  30       6.752 -11.448  -5.669  1.00  0.00           H  
ATOM    491 HD12 LEU A  30       5.819 -10.999  -7.096  1.00  0.00           H  
ATOM    492 HD13 LEU A  30       6.643 -12.557  -7.036  1.00  0.00           H  
ATOM    493 HD21 LEU A  30       3.664 -12.054  -7.564  1.00  0.00           H  
ATOM    494 HD22 LEU A  30       3.003 -13.282  -6.485  1.00  0.00           H  
ATOM    495 HD23 LEU A  30       4.370 -13.670  -7.530  1.00  0.00           H  
ATOM    496  N   LYS A  31       6.162 -11.557  -2.121  1.00  0.00           N  
ATOM    497  CA  LYS A  31       5.582 -10.585  -1.251  1.00  0.00           C  
ATOM    498  C   LYS A  31       5.325  -9.309  -2.005  1.00  0.00           C  
ATOM    499  O   LYS A  31       6.154  -8.391  -2.040  1.00  0.00           O  
ATOM    500  CB  LYS A  31       6.392 -10.374   0.049  1.00  0.00           C  
ATOM    501  CG  LYS A  31       7.875 -10.065  -0.140  1.00  0.00           C  
ATOM    502  CD  LYS A  31       8.570  -9.805   1.192  1.00  0.00           C  
ATOM    503  CE  LYS A  31       8.559 -11.031   2.102  1.00  0.00           C  
ATOM    504  NZ  LYS A  31       9.313 -12.164   1.520  1.00  0.00           N  
ATOM    505  H   LYS A  31       7.135 -11.602  -2.233  1.00  0.00           H  
ATOM    506  HA  LYS A  31       4.610 -10.982  -0.993  1.00  0.00           H  
ATOM    507  HB2 LYS A  31       5.952  -9.553   0.597  1.00  0.00           H  
ATOM    508  HB3 LYS A  31       6.306 -11.268   0.648  1.00  0.00           H  
ATOM    509  HG2 LYS A  31       8.347 -10.906  -0.624  1.00  0.00           H  
ATOM    510  HG3 LYS A  31       7.968  -9.189  -0.767  1.00  0.00           H  
ATOM    511  HD2 LYS A  31       9.595  -9.520   1.002  1.00  0.00           H  
ATOM    512  HD3 LYS A  31       8.062  -8.993   1.691  1.00  0.00           H  
ATOM    513  HE2 LYS A  31       9.016 -10.764   3.044  1.00  0.00           H  
ATOM    514  HE3 LYS A  31       7.539 -11.336   2.280  1.00  0.00           H  
ATOM    515  HZ1 LYS A  31       9.243 -13.019   2.109  1.00  0.00           H  
ATOM    516  HZ2 LYS A  31      10.323 -11.932   1.437  1.00  0.00           H  
ATOM    517  HZ3 LYS A  31       8.997 -12.405   0.560  1.00  0.00           H  
ATOM    518  N   LEU A  32       4.214  -9.293  -2.686  1.00  0.00           N  
ATOM    519  CA  LEU A  32       3.840  -8.156  -3.448  1.00  0.00           C  
ATOM    520  C   LEU A  32       3.310  -7.058  -2.557  1.00  0.00           C  
ATOM    521  O   LEU A  32       2.227  -7.140  -1.990  1.00  0.00           O  
ATOM    522  CB  LEU A  32       2.930  -8.527  -4.667  1.00  0.00           C  
ATOM    523  CG  LEU A  32       1.799  -9.583  -4.482  1.00  0.00           C  
ATOM    524  CD1 LEU A  32       0.633  -9.076  -3.649  1.00  0.00           C  
ATOM    525  CD2 LEU A  32       1.313 -10.072  -5.835  1.00  0.00           C  
ATOM    526  H   LEU A  32       3.631 -10.081  -2.663  1.00  0.00           H  
ATOM    527  HA  LEU A  32       4.778  -7.783  -3.833  1.00  0.00           H  
ATOM    528  HB2 LEU A  32       2.462  -7.617  -5.011  1.00  0.00           H  
ATOM    529  HB3 LEU A  32       3.580  -8.876  -5.455  1.00  0.00           H  
ATOM    530  HG  LEU A  32       2.213 -10.434  -3.962  1.00  0.00           H  
ATOM    531 HD11 LEU A  32      -0.111  -9.854  -3.557  1.00  0.00           H  
ATOM    532 HD12 LEU A  32       0.195  -8.214  -4.129  1.00  0.00           H  
ATOM    533 HD13 LEU A  32       0.988  -8.800  -2.667  1.00  0.00           H  
ATOM    534 HD21 LEU A  32       0.923  -9.239  -6.401  1.00  0.00           H  
ATOM    535 HD22 LEU A  32       0.531 -10.805  -5.692  1.00  0.00           H  
ATOM    536 HD23 LEU A  32       2.133 -10.522  -6.374  1.00  0.00           H  
ATOM    537  N   ILE A  33       4.118  -6.061  -2.391  1.00  0.00           N  
ATOM    538  CA  ILE A  33       3.789  -4.961  -1.556  1.00  0.00           C  
ATOM    539  C   ILE A  33       3.284  -3.825  -2.429  1.00  0.00           C  
ATOM    540  O   ILE A  33       3.903  -3.475  -3.445  1.00  0.00           O  
ATOM    541  CB  ILE A  33       5.015  -4.519  -0.659  1.00  0.00           C  
ATOM    542  CG1 ILE A  33       4.638  -3.417   0.326  1.00  0.00           C  
ATOM    543  CG2 ILE A  33       6.213  -4.090  -1.481  1.00  0.00           C  
ATOM    544  CD1 ILE A  33       3.627  -3.845   1.355  1.00  0.00           C  
ATOM    545  H   ILE A  33       4.975  -6.065  -2.870  1.00  0.00           H  
ATOM    546  HA  ILE A  33       2.983  -5.284  -0.913  1.00  0.00           H  
ATOM    547  HB  ILE A  33       5.319  -5.389  -0.094  1.00  0.00           H  
ATOM    548 HG12 ILE A  33       5.524  -3.092   0.850  1.00  0.00           H  
ATOM    549 HG13 ILE A  33       4.226  -2.585  -0.225  1.00  0.00           H  
ATOM    550 HG21 ILE A  33       5.915  -3.266  -2.113  1.00  0.00           H  
ATOM    551 HG22 ILE A  33       6.558  -4.917  -2.083  1.00  0.00           H  
ATOM    552 HG23 ILE A  33       6.998  -3.764  -0.815  1.00  0.00           H  
ATOM    553 HD11 ILE A  33       2.706  -4.097   0.854  1.00  0.00           H  
ATOM    554 HD12 ILE A  33       3.446  -3.024   2.034  1.00  0.00           H  
ATOM    555 HD13 ILE A  33       3.994  -4.701   1.900  1.00  0.00           H  
ATOM    556  N   LEU A  34       2.144  -3.318  -2.102  1.00  0.00           N  
ATOM    557  CA  LEU A  34       1.567  -2.233  -2.839  1.00  0.00           C  
ATOM    558  C   LEU A  34       1.456  -1.027  -1.949  1.00  0.00           C  
ATOM    559  O   LEU A  34       0.450  -0.826  -1.272  1.00  0.00           O  
ATOM    560  CB  LEU A  34       0.204  -2.622  -3.410  1.00  0.00           C  
ATOM    561  CG  LEU A  34       0.188  -3.836  -4.344  1.00  0.00           C  
ATOM    562  CD1 LEU A  34      -1.229  -4.199  -4.739  1.00  0.00           C  
ATOM    563  CD2 LEU A  34       1.031  -3.586  -5.582  1.00  0.00           C  
ATOM    564  H   LEU A  34       1.657  -3.688  -1.333  1.00  0.00           H  
ATOM    565  HA  LEU A  34       2.223  -1.980  -3.656  1.00  0.00           H  
ATOM    566  HB2 LEU A  34      -0.442  -2.842  -2.573  1.00  0.00           H  
ATOM    567  HB3 LEU A  34      -0.191  -1.774  -3.949  1.00  0.00           H  
ATOM    568  HG  LEU A  34       0.614  -4.666  -3.805  1.00  0.00           H  
ATOM    569 HD11 LEU A  34      -1.688  -3.364  -5.247  1.00  0.00           H  
ATOM    570 HD12 LEU A  34      -1.800  -4.438  -3.853  1.00  0.00           H  
ATOM    571 HD13 LEU A  34      -1.212  -5.055  -5.398  1.00  0.00           H  
ATOM    572 HD21 LEU A  34       0.639  -2.733  -6.116  1.00  0.00           H  
ATOM    573 HD22 LEU A  34       0.995  -4.456  -6.221  1.00  0.00           H  
ATOM    574 HD23 LEU A  34       2.053  -3.395  -5.294  1.00  0.00           H  
ATOM    575  N   GLN A  35       2.524  -0.290  -1.869  1.00  0.00           N  
ATOM    576  CA  GLN A  35       2.565   0.905  -1.081  1.00  0.00           C  
ATOM    577  C   GLN A  35       3.065   2.030  -1.912  1.00  0.00           C  
ATOM    578  O   GLN A  35       4.200   2.015  -2.382  1.00  0.00           O  
ATOM    579  CB  GLN A  35       3.427   0.746   0.165  1.00  0.00           C  
ATOM    580  CG  GLN A  35       2.869  -0.229   1.167  1.00  0.00           C  
ATOM    581  CD  GLN A  35       3.684  -0.330   2.433  1.00  0.00           C  
ATOM    582  OE1 GLN A  35       3.144  -0.606   3.506  1.00  0.00           O  
ATOM    583  NE2 GLN A  35       4.971  -0.124   2.333  1.00  0.00           N  
ATOM    584  H   GLN A  35       3.323  -0.535  -2.382  1.00  0.00           H  
ATOM    585  HA  GLN A  35       1.552   1.126  -0.777  1.00  0.00           H  
ATOM    586  HB2 GLN A  35       4.404   0.399  -0.137  1.00  0.00           H  
ATOM    587  HB3 GLN A  35       3.530   1.708   0.644  1.00  0.00           H  
ATOM    588  HG2 GLN A  35       1.872   0.090   1.434  1.00  0.00           H  
ATOM    589  HG3 GLN A  35       2.823  -1.203   0.702  1.00  0.00           H  
ATOM    590 HE21 GLN A  35       5.358   0.083   1.458  1.00  0.00           H  
ATOM    591 HE22 GLN A  35       5.492  -0.164   3.164  1.00  0.00           H  
ATOM    592  N   GLY A  36       2.229   2.974  -2.118  1.00  0.00           N  
ATOM    593  CA  GLY A  36       2.576   4.102  -2.892  1.00  0.00           C  
ATOM    594  C   GLY A  36       1.930   5.308  -2.338  1.00  0.00           C  
ATOM    595  O   GLY A  36       1.248   5.231  -1.316  1.00  0.00           O  
ATOM    596  H   GLY A  36       1.332   2.932  -1.723  1.00  0.00           H  
ATOM    597  HA2 GLY A  36       3.648   4.225  -2.912  1.00  0.00           H  
ATOM    598  HA3 GLY A  36       2.219   3.955  -3.901  1.00  0.00           H  
ATOM    599  N   CYS A  37       2.125   6.401  -2.965  1.00  0.00           N  
ATOM    600  CA  CYS A  37       1.467   7.600  -2.574  1.00  0.00           C  
ATOM    601  C   CYS A  37       0.522   7.973  -3.668  1.00  0.00           C  
ATOM    602  O   CYS A  37       0.867   7.872  -4.850  1.00  0.00           O  
ATOM    603  CB  CYS A  37       2.461   8.712  -2.261  1.00  0.00           C  
ATOM    604  SG  CYS A  37       3.518   8.356  -0.824  1.00  0.00           S  
ATOM    605  H   CYS A  37       2.714   6.419  -3.750  1.00  0.00           H  
ATOM    606  HA  CYS A  37       0.885   7.372  -1.694  1.00  0.00           H  
ATOM    607  HB2 CYS A  37       3.095   8.904  -3.114  1.00  0.00           H  
ATOM    608  HB3 CYS A  37       1.902   9.606  -2.033  1.00  0.00           H  
ATOM    609  N   SER A  38      -0.659   8.360  -3.310  1.00  0.00           N  
ATOM    610  CA  SER A  38      -1.665   8.615  -4.286  1.00  0.00           C  
ATOM    611  C   SER A  38      -2.331   9.957  -4.006  1.00  0.00           C  
ATOM    612  O   SER A  38      -2.297  10.465  -2.868  1.00  0.00           O  
ATOM    613  CB  SER A  38      -2.677   7.454  -4.271  1.00  0.00           C  
ATOM    614  OG  SER A  38      -3.566   7.503  -5.367  1.00  0.00           O  
ATOM    615  H   SER A  38      -0.857   8.503  -2.354  1.00  0.00           H  
ATOM    616  HA  SER A  38      -1.195   8.649  -5.257  1.00  0.00           H  
ATOM    617  HB2 SER A  38      -2.143   6.517  -4.313  1.00  0.00           H  
ATOM    618  HB3 SER A  38      -3.248   7.496  -3.354  1.00  0.00           H  
ATOM    619  HG  SER A  38      -4.459   7.562  -4.988  1.00  0.00           H  
ATOM    620  N   SER A  39      -2.884  10.539  -5.036  1.00  0.00           N  
ATOM    621  CA  SER A  39      -3.556  11.800  -4.950  1.00  0.00           C  
ATOM    622  C   SER A  39      -4.995  11.555  -4.495  1.00  0.00           C  
ATOM    623  O   SER A  39      -5.500  12.228  -3.588  1.00  0.00           O  
ATOM    624  CB  SER A  39      -3.509  12.474  -6.327  1.00  0.00           C  
ATOM    625  OG  SER A  39      -4.012  13.804  -6.309  1.00  0.00           O  
ATOM    626  H   SER A  39      -2.861  10.095  -5.912  1.00  0.00           H  
ATOM    627  HA  SER A  39      -3.048  12.422  -4.229  1.00  0.00           H  
ATOM    628  HB2 SER A  39      -2.483  12.507  -6.661  1.00  0.00           H  
ATOM    629  HB3 SER A  39      -4.094  11.888  -7.021  1.00  0.00           H  
ATOM    630  HG  SER A  39      -3.628  14.234  -5.530  1.00  0.00           H  
ATOM    631  N   SER A  40      -5.630  10.594  -5.114  1.00  0.00           N  
ATOM    632  CA  SER A  40      -6.963  10.197  -4.757  1.00  0.00           C  
ATOM    633  C   SER A  40      -6.888   8.854  -4.045  1.00  0.00           C  
ATOM    634  O   SER A  40      -5.887   8.135  -4.181  1.00  0.00           O  
ATOM    635  CB  SER A  40      -7.823  10.090  -6.017  1.00  0.00           C  
ATOM    636  OG  SER A  40      -7.833  11.326  -6.731  1.00  0.00           O  
ATOM    637  H   SER A  40      -5.188  10.113  -5.845  1.00  0.00           H  
ATOM    638  HA  SER A  40      -7.377  10.941  -4.094  1.00  0.00           H  
ATOM    639  HB2 SER A  40      -7.421   9.320  -6.660  1.00  0.00           H  
ATOM    640  HB3 SER A  40      -8.835   9.837  -5.741  1.00  0.00           H  
ATOM    641  HG  SER A  40      -7.218  11.240  -7.471  1.00  0.00           H  
ATOM    642  N   CYS A  41      -7.890   8.527  -3.285  1.00  0.00           N  
ATOM    643  CA  CYS A  41      -7.910   7.286  -2.574  1.00  0.00           C  
ATOM    644  C   CYS A  41      -9.324   6.804  -2.374  1.00  0.00           C  
ATOM    645  O   CYS A  41     -10.260   7.603  -2.330  1.00  0.00           O  
ATOM    646  CB  CYS A  41      -7.229   7.440  -1.208  1.00  0.00           C  
ATOM    647  SG  CYS A  41      -7.326   5.940  -0.174  1.00  0.00           S  
ATOM    648  H   CYS A  41      -8.661   9.129  -3.167  1.00  0.00           H  
ATOM    649  HA  CYS A  41      -7.354   6.561  -3.146  1.00  0.00           H  
ATOM    650  HB2 CYS A  41      -6.184   7.673  -1.355  1.00  0.00           H  
ATOM    651  HB3 CYS A  41      -7.700   8.246  -0.666  1.00  0.00           H  
ATOM    652  N   SER A  42      -9.484   5.504  -2.338  1.00  0.00           N  
ATOM    653  CA  SER A  42     -10.715   4.886  -1.960  1.00  0.00           C  
ATOM    654  C   SER A  42     -10.432   4.020  -0.728  1.00  0.00           C  
ATOM    655  O   SER A  42      -9.941   2.880  -0.852  1.00  0.00           O  
ATOM    656  CB  SER A  42     -11.239   4.029  -3.104  1.00  0.00           C  
ATOM    657  OG  SER A  42     -11.257   4.774  -4.318  1.00  0.00           O  
ATOM    658  H   SER A  42      -8.735   4.922  -2.594  1.00  0.00           H  
ATOM    659  HA  SER A  42     -11.431   5.654  -1.710  1.00  0.00           H  
ATOM    660  HB2 SER A  42     -10.600   3.167  -3.221  1.00  0.00           H  
ATOM    661  HB3 SER A  42     -12.244   3.713  -2.867  1.00  0.00           H  
ATOM    662  HG  SER A  42     -11.231   5.709  -4.082  1.00  0.00           H  
ATOM    663  N   GLU A  43     -10.620   4.599   0.448  1.00  0.00           N  
ATOM    664  CA  GLU A  43     -10.361   3.905   1.702  1.00  0.00           C  
ATOM    665  C   GLU A  43     -11.271   2.713   1.859  1.00  0.00           C  
ATOM    666  O   GLU A  43     -12.485   2.849   2.060  1.00  0.00           O  
ATOM    667  CB  GLU A  43     -10.482   4.820   2.928  1.00  0.00           C  
ATOM    668  CG  GLU A  43      -9.625   6.070   2.874  1.00  0.00           C  
ATOM    669  CD  GLU A  43     -10.339   7.245   2.236  1.00  0.00           C  
ATOM    670  OE1 GLU A  43     -10.487   7.287   1.000  1.00  0.00           O  
ATOM    671  OE2 GLU A  43     -10.776   8.148   2.982  1.00  0.00           O  
ATOM    672  H   GLU A  43     -10.903   5.541   0.470  1.00  0.00           H  
ATOM    673  HA  GLU A  43      -9.348   3.537   1.646  1.00  0.00           H  
ATOM    674  HB2 GLU A  43     -11.513   5.126   3.027  1.00  0.00           H  
ATOM    675  HB3 GLU A  43     -10.204   4.255   3.807  1.00  0.00           H  
ATOM    676  HG2 GLU A  43      -9.333   6.336   3.879  1.00  0.00           H  
ATOM    677  HG3 GLU A  43      -8.748   5.834   2.291  1.00  0.00           H  
ATOM    678  N   THR A  44     -10.688   1.570   1.766  1.00  0.00           N  
ATOM    679  CA  THR A  44     -11.377   0.314   1.831  1.00  0.00           C  
ATOM    680  C   THR A  44     -10.539  -0.650   2.662  1.00  0.00           C  
ATOM    681  O   THR A  44      -9.552  -0.236   3.282  1.00  0.00           O  
ATOM    682  CB  THR A  44     -11.552  -0.249   0.399  1.00  0.00           C  
ATOM    683  OG1 THR A  44     -10.316  -0.111  -0.320  1.00  0.00           O  
ATOM    684  CG2 THR A  44     -12.660   0.465  -0.359  1.00  0.00           C  
ATOM    685  H   THR A  44      -9.708   1.542   1.667  1.00  0.00           H  
ATOM    686  HA  THR A  44     -12.348   0.457   2.279  1.00  0.00           H  
ATOM    687  HB  THR A  44     -11.788  -1.299   0.478  1.00  0.00           H  
ATOM    688  HG1 THR A  44     -10.198   0.834  -0.484  1.00  0.00           H  
ATOM    689 HG21 THR A  44     -13.595   0.336   0.166  1.00  0.00           H  
ATOM    690 HG22 THR A  44     -12.743   0.051  -1.353  1.00  0.00           H  
ATOM    691 HG23 THR A  44     -12.425   1.517  -0.425  1.00  0.00           H  
ATOM    692  N   GLU A  45     -10.928  -1.908   2.705  1.00  0.00           N  
ATOM    693  CA  GLU A  45     -10.126  -2.905   3.368  1.00  0.00           C  
ATOM    694  C   GLU A  45      -8.968  -3.251   2.446  1.00  0.00           C  
ATOM    695  O   GLU A  45      -7.842  -3.497   2.885  1.00  0.00           O  
ATOM    696  CB  GLU A  45     -10.960  -4.143   3.682  1.00  0.00           C  
ATOM    697  CG  GLU A  45     -10.237  -5.178   4.514  1.00  0.00           C  
ATOM    698  CD  GLU A  45     -11.079  -6.383   4.788  1.00  0.00           C  
ATOM    699  OE1 GLU A  45     -11.897  -6.356   5.734  1.00  0.00           O  
ATOM    700  OE2 GLU A  45     -10.952  -7.385   4.075  1.00  0.00           O  
ATOM    701  H   GLU A  45     -11.778  -2.186   2.297  1.00  0.00           H  
ATOM    702  HA  GLU A  45      -9.733  -2.483   4.278  1.00  0.00           H  
ATOM    703  HB2 GLU A  45     -11.851  -3.841   4.212  1.00  0.00           H  
ATOM    704  HB3 GLU A  45     -11.252  -4.608   2.753  1.00  0.00           H  
ATOM    705  HG2 GLU A  45      -9.354  -5.492   3.979  1.00  0.00           H  
ATOM    706  HG3 GLU A  45      -9.950  -4.731   5.455  1.00  0.00           H  
ATOM    707  N   ASN A  46      -9.271  -3.213   1.161  1.00  0.00           N  
ATOM    708  CA  ASN A  46      -8.319  -3.466   0.102  1.00  0.00           C  
ATOM    709  C   ASN A  46      -7.267  -2.385   0.085  1.00  0.00           C  
ATOM    710  O   ASN A  46      -6.076  -2.658   0.237  1.00  0.00           O  
ATOM    711  CB  ASN A  46      -9.045  -3.513  -1.252  1.00  0.00           C  
ATOM    712  CG  ASN A  46      -8.115  -3.672  -2.448  1.00  0.00           C  
ATOM    713  OD1 ASN A  46      -7.648  -2.687  -3.028  1.00  0.00           O  
ATOM    714  ND2 ASN A  46      -7.862  -4.892  -2.845  1.00  0.00           N  
ATOM    715  H   ASN A  46     -10.199  -3.004   0.918  1.00  0.00           H  
ATOM    716  HA  ASN A  46      -7.851  -4.422   0.278  1.00  0.00           H  
ATOM    717  HB2 ASN A  46      -9.727  -4.349  -1.249  1.00  0.00           H  
ATOM    718  HB3 ASN A  46      -9.604  -2.597  -1.370  1.00  0.00           H  
ATOM    719 HD21 ASN A  46      -8.269  -5.645  -2.366  1.00  0.00           H  
ATOM    720 HD22 ASN A  46      -7.272  -5.007  -3.621  1.00  0.00           H  
ATOM    721  N   ASN A  47      -7.697  -1.172  -0.065  1.00  0.00           N  
ATOM    722  CA  ASN A  47      -6.797  -0.071  -0.150  1.00  0.00           C  
ATOM    723  C   ASN A  47      -6.904   0.788   1.086  1.00  0.00           C  
ATOM    724  O   ASN A  47      -7.913   1.470   1.307  1.00  0.00           O  
ATOM    725  CB  ASN A  47      -7.082   0.731  -1.410  1.00  0.00           C  
ATOM    726  CG  ASN A  47      -6.198   1.931  -1.544  1.00  0.00           C  
ATOM    727  OD1 ASN A  47      -5.107   1.853  -2.104  1.00  0.00           O  
ATOM    728  ND2 ASN A  47      -6.667   3.039  -1.067  1.00  0.00           N  
ATOM    729  H   ASN A  47      -8.659  -0.969  -0.109  1.00  0.00           H  
ATOM    730  HA  ASN A  47      -5.789  -0.455  -0.204  1.00  0.00           H  
ATOM    731  HB2 ASN A  47      -6.906   0.090  -2.260  1.00  0.00           H  
ATOM    732  HB3 ASN A  47      -8.113   1.052  -1.406  1.00  0.00           H  
ATOM    733 HD21 ASN A  47      -7.562   3.022  -0.661  1.00  0.00           H  
ATOM    734 HD22 ASN A  47      -6.127   3.857  -1.092  1.00  0.00           H  
ATOM    735  N   LYS A  48      -5.882   0.742   1.879  1.00  0.00           N  
ATOM    736  CA  LYS A  48      -5.827   1.464   3.124  1.00  0.00           C  
ATOM    737  C   LYS A  48      -4.970   2.705   2.928  1.00  0.00           C  
ATOM    738  O   LYS A  48      -3.819   2.597   2.521  1.00  0.00           O  
ATOM    739  CB  LYS A  48      -5.185   0.567   4.186  1.00  0.00           C  
ATOM    740  CG  LYS A  48      -5.848  -0.798   4.326  1.00  0.00           C  
ATOM    741  CD  LYS A  48      -5.074  -1.690   5.279  1.00  0.00           C  
ATOM    742  CE  LYS A  48      -5.659  -3.102   5.356  1.00  0.00           C  
ATOM    743  NZ  LYS A  48      -7.011  -3.138   5.936  1.00  0.00           N  
ATOM    744  H   LYS A  48      -5.101   0.207   1.615  1.00  0.00           H  
ATOM    745  HA  LYS A  48      -6.825   1.730   3.433  1.00  0.00           H  
ATOM    746  HB2 LYS A  48      -4.149   0.412   3.925  1.00  0.00           H  
ATOM    747  HB3 LYS A  48      -5.231   1.068   5.141  1.00  0.00           H  
ATOM    748  HG2 LYS A  48      -6.849  -0.660   4.704  1.00  0.00           H  
ATOM    749  HG3 LYS A  48      -5.889  -1.264   3.353  1.00  0.00           H  
ATOM    750  HD2 LYS A  48      -4.052  -1.755   4.935  1.00  0.00           H  
ATOM    751  HD3 LYS A  48      -5.090  -1.244   6.263  1.00  0.00           H  
ATOM    752  HE2 LYS A  48      -5.709  -3.507   4.357  1.00  0.00           H  
ATOM    753  HE3 LYS A  48      -5.008  -3.723   5.952  1.00  0.00           H  
ATOM    754  HZ1 LYS A  48      -7.367  -4.117   5.929  1.00  0.00           H  
ATOM    755  HZ2 LYS A  48      -7.675  -2.542   5.407  1.00  0.00           H  
ATOM    756  HZ3 LYS A  48      -6.995  -2.816   6.924  1.00  0.00           H  
ATOM    757  N   CYS A  49      -5.519   3.862   3.175  1.00  0.00           N  
ATOM    758  CA  CYS A  49      -4.755   5.093   3.038  1.00  0.00           C  
ATOM    759  C   CYS A  49      -4.562   5.767   4.357  1.00  0.00           C  
ATOM    760  O   CYS A  49      -5.429   5.711   5.230  1.00  0.00           O  
ATOM    761  CB  CYS A  49      -5.404   6.074   2.080  1.00  0.00           C  
ATOM    762  SG  CYS A  49      -5.428   5.552   0.351  1.00  0.00           S  
ATOM    763  H   CYS A  49      -6.453   3.902   3.467  1.00  0.00           H  
ATOM    764  HA  CYS A  49      -3.784   4.829   2.646  1.00  0.00           H  
ATOM    765  HB2 CYS A  49      -6.430   6.223   2.384  1.00  0.00           H  
ATOM    766  HB3 CYS A  49      -4.883   7.016   2.141  1.00  0.00           H  
ATOM    767  N   CYS A  50      -3.436   6.375   4.501  1.00  0.00           N  
ATOM    768  CA  CYS A  50      -3.101   7.132   5.657  1.00  0.00           C  
ATOM    769  C   CYS A  50      -2.371   8.385   5.197  1.00  0.00           C  
ATOM    770  O   CYS A  50      -1.803   8.409   4.097  1.00  0.00           O  
ATOM    771  CB  CYS A  50      -2.222   6.283   6.571  1.00  0.00           C  
ATOM    772  SG  CYS A  50      -0.763   5.584   5.726  1.00  0.00           S  
ATOM    773  H   CYS A  50      -2.742   6.320   3.802  1.00  0.00           H  
ATOM    774  HA  CYS A  50      -4.009   7.402   6.173  1.00  0.00           H  
ATOM    775  HB2 CYS A  50      -1.869   6.893   7.390  1.00  0.00           H  
ATOM    776  HB3 CYS A  50      -2.804   5.461   6.962  1.00  0.00           H  
ATOM    777  N   SER A  51      -2.419   9.415   5.979  1.00  0.00           N  
ATOM    778  CA  SER A  51      -1.753  10.630   5.645  1.00  0.00           C  
ATOM    779  C   SER A  51      -0.877  11.085   6.814  1.00  0.00           C  
ATOM    780  O   SER A  51      -1.227  12.000   7.572  1.00  0.00           O  
ATOM    781  CB  SER A  51      -2.777  11.703   5.240  1.00  0.00           C  
ATOM    782  OG  SER A  51      -3.581  11.251   4.162  1.00  0.00           O  
ATOM    783  H   SER A  51      -2.926   9.369   6.816  1.00  0.00           H  
ATOM    784  HA  SER A  51      -1.112  10.424   4.801  1.00  0.00           H  
ATOM    785  HB2 SER A  51      -3.451  11.898   6.060  1.00  0.00           H  
ATOM    786  HB3 SER A  51      -2.279  12.610   4.935  1.00  0.00           H  
ATOM    787  HG  SER A  51      -3.146  11.536   3.345  1.00  0.00           H  
ATOM    788  N   THR A  52       0.190  10.353   7.046  1.00  0.00           N  
ATOM    789  CA  THR A  52       1.163  10.677   8.066  1.00  0.00           C  
ATOM    790  C   THR A  52       2.517  10.176   7.576  1.00  0.00           C  
ATOM    791  O   THR A  52       2.573   9.247   6.761  1.00  0.00           O  
ATOM    792  CB  THR A  52       0.809  10.011   9.422  1.00  0.00           C  
ATOM    793  OG1 THR A  52      -0.582  10.214   9.701  1.00  0.00           O  
ATOM    794  CG2 THR A  52       1.614  10.624  10.567  1.00  0.00           C  
ATOM    795  H   THR A  52       0.371   9.553   6.504  1.00  0.00           H  
ATOM    796  HA  THR A  52       1.190  11.750   8.175  1.00  0.00           H  
ATOM    797  HB  THR A  52       1.050   8.964   9.345  1.00  0.00           H  
ATOM    798  HG1 THR A  52      -0.953  10.689   8.947  1.00  0.00           H  
ATOM    799 HG21 THR A  52       1.355  10.133  11.493  1.00  0.00           H  
ATOM    800 HG22 THR A  52       1.387  11.677  10.642  1.00  0.00           H  
ATOM    801 HG23 THR A  52       2.668  10.496  10.374  1.00  0.00           H  
ATOM    802  N   ASP A  53       3.577  10.772   8.049  1.00  0.00           N  
ATOM    803  CA  ASP A  53       4.924  10.415   7.621  1.00  0.00           C  
ATOM    804  C   ASP A  53       5.238   9.005   8.015  1.00  0.00           C  
ATOM    805  O   ASP A  53       5.097   8.635   9.185  1.00  0.00           O  
ATOM    806  CB  ASP A  53       5.980  11.338   8.222  1.00  0.00           C  
ATOM    807  CG  ASP A  53       5.812  12.775   7.836  1.00  0.00           C  
ATOM    808  OD1 ASP A  53       5.068  13.509   8.525  1.00  0.00           O  
ATOM    809  OD2 ASP A  53       6.450  13.225   6.865  1.00  0.00           O  
ATOM    810  H   ASP A  53       3.442  11.458   8.737  1.00  0.00           H  
ATOM    811  HA  ASP A  53       4.963  10.496   6.545  1.00  0.00           H  
ATOM    812  HB2 ASP A  53       5.938  11.265   9.298  1.00  0.00           H  
ATOM    813  HB3 ASP A  53       6.954  11.005   7.892  1.00  0.00           H  
ATOM    814  N   ARG A  54       5.643   8.224   7.033  1.00  0.00           N  
ATOM    815  CA  ARG A  54       5.999   6.814   7.190  1.00  0.00           C  
ATOM    816  C   ARG A  54       4.831   5.966   7.687  1.00  0.00           C  
ATOM    817  O   ARG A  54       5.054   4.923   8.296  1.00  0.00           O  
ATOM    818  CB  ARG A  54       7.189   6.604   8.146  1.00  0.00           C  
ATOM    819  CG  ARG A  54       8.511   7.149   7.719  1.00  0.00           C  
ATOM    820  CD  ARG A  54       9.563   6.670   8.698  1.00  0.00           C  
ATOM    821  NE  ARG A  54      10.875   7.202   8.408  1.00  0.00           N  
ATOM    822  CZ  ARG A  54      12.029   6.516   8.512  1.00  0.00           C  
ATOM    823  NH1 ARG A  54      12.020   5.238   8.883  1.00  0.00           N  
ATOM    824  NH2 ARG A  54      13.185   7.111   8.257  1.00  0.00           N  
ATOM    825  H   ARG A  54       5.724   8.625   6.138  1.00  0.00           H  
ATOM    826  HA  ARG A  54       6.286   6.482   6.206  1.00  0.00           H  
ATOM    827  HB2 ARG A  54       6.975   7.094   9.083  1.00  0.00           H  
ATOM    828  HB3 ARG A  54       7.313   5.548   8.334  1.00  0.00           H  
ATOM    829  HG2 ARG A  54       8.744   6.792   6.726  1.00  0.00           H  
ATOM    830  HG3 ARG A  54       8.483   8.229   7.731  1.00  0.00           H  
ATOM    831  HD2 ARG A  54       9.278   6.983   9.691  1.00  0.00           H  
ATOM    832  HD3 ARG A  54       9.602   5.592   8.660  1.00  0.00           H  
ATOM    833  HE  ARG A  54      10.855   8.150   8.147  1.00  0.00           H  
ATOM    834 HH11 ARG A  54      11.175   4.741   9.102  1.00  0.00           H  
ATOM    835 HH12 ARG A  54      12.862   4.695   8.956  1.00  0.00           H  
ATOM    836 HH21 ARG A  54      13.248   8.075   7.985  1.00  0.00           H  
ATOM    837 HH22 ARG A  54      14.051   6.611   8.328  1.00  0.00           H  
ATOM    838  N   CYS A  55       3.610   6.370   7.425  1.00  0.00           N  
ATOM    839  CA  CYS A  55       2.470   5.600   7.909  1.00  0.00           C  
ATOM    840  C   CYS A  55       2.311   4.278   7.144  1.00  0.00           C  
ATOM    841  O   CYS A  55       1.823   3.275   7.692  1.00  0.00           O  
ATOM    842  CB  CYS A  55       1.190   6.417   7.840  1.00  0.00           C  
ATOM    843  SG  CYS A  55       0.708   6.899   6.157  1.00  0.00           S  
ATOM    844  H   CYS A  55       3.449   7.207   6.931  1.00  0.00           H  
ATOM    845  HA  CYS A  55       2.674   5.362   8.943  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       0.376   5.847   8.262  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       1.330   7.319   8.413  1.00  0.00           H  
ATOM    848  N   ASN A  56       2.745   4.252   5.899  1.00  0.00           N  
ATOM    849  CA  ASN A  56       2.623   3.055   5.097  1.00  0.00           C  
ATOM    850  C   ASN A  56       3.866   2.174   5.231  1.00  0.00           C  
ATOM    851  O   ASN A  56       4.697   2.068   4.345  1.00  0.00           O  
ATOM    852  CB  ASN A  56       2.241   3.358   3.621  1.00  0.00           C  
ATOM    853  CG  ASN A  56       3.317   4.070   2.813  1.00  0.00           C  
ATOM    854  OD1 ASN A  56       4.176   4.778   3.359  1.00  0.00           O  
ATOM    855  ND2 ASN A  56       3.251   3.929   1.512  1.00  0.00           N  
ATOM    856  H   ASN A  56       3.167   5.045   5.506  1.00  0.00           H  
ATOM    857  HA  ASN A  56       1.811   2.512   5.556  1.00  0.00           H  
ATOM    858  HB2 ASN A  56       2.023   2.427   3.121  1.00  0.00           H  
ATOM    859  HB3 ASN A  56       1.350   3.968   3.615  1.00  0.00           H  
ATOM    860 HD21 ASN A  56       2.515   3.386   1.156  1.00  0.00           H  
ATOM    861 HD22 ASN A  56       3.936   4.347   0.950  1.00  0.00           H  
ATOM    862  N   LYS A  57       4.011   1.614   6.387  1.00  0.00           N  
ATOM    863  CA  LYS A  57       5.106   0.746   6.691  1.00  0.00           C  
ATOM    864  C   LYS A  57       4.550  -0.572   7.107  1.00  0.00           C  
ATOM    865  O   LYS A  57       5.024  -1.614   6.626  1.00  0.00           O  
ATOM    866  CB  LYS A  57       6.027   1.337   7.771  1.00  0.00           C  
ATOM    867  CG  LYS A  57       5.359   1.631   9.110  1.00  0.00           C  
ATOM    868  CD  LYS A  57       6.322   2.294  10.086  1.00  0.00           C  
ATOM    869  CE  LYS A  57       7.532   1.421  10.396  1.00  0.00           C  
ATOM    870  NZ  LYS A  57       8.444   2.067  11.360  1.00  0.00           N  
ATOM    871  OXT LYS A  57       3.529  -0.573   7.832  1.00  0.00           O  
ATOM    872  H   LYS A  57       3.335   1.779   7.076  1.00  0.00           H  
ATOM    873  HA  LYS A  57       5.668   0.606   5.779  1.00  0.00           H  
ATOM    874  HB2 LYS A  57       6.828   0.636   7.945  1.00  0.00           H  
ATOM    875  HB3 LYS A  57       6.449   2.255   7.391  1.00  0.00           H  
ATOM    876  HG2 LYS A  57       4.523   2.294   8.940  1.00  0.00           H  
ATOM    877  HG3 LYS A  57       5.004   0.704   9.535  1.00  0.00           H  
ATOM    878  HD2 LYS A  57       6.671   3.217   9.646  1.00  0.00           H  
ATOM    879  HD3 LYS A  57       5.797   2.512  11.004  1.00  0.00           H  
ATOM    880  HE2 LYS A  57       7.196   0.482  10.811  1.00  0.00           H  
ATOM    881  HE3 LYS A  57       8.072   1.232   9.480  1.00  0.00           H  
ATOM    882  HZ1 LYS A  57       9.296   1.491  11.517  1.00  0.00           H  
ATOM    883  HZ2 LYS A  57       7.983   2.226  12.276  1.00  0.00           H  
ATOM    884  HZ3 LYS A  57       8.765   2.992  11.007  1.00  0.00           H  
TER     885      LYS A  57                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LEU A   1       4.439  14.802   2.076  1.00  0.00           N  
ATOM      2  CA  LEU A   1       4.455  13.461   2.636  1.00  0.00           C  
ATOM      3  C   LEU A   1       5.582  12.658   2.095  1.00  0.00           C  
ATOM      4  O   LEU A   1       5.894  12.724   0.899  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.153  12.707   2.374  1.00  0.00           C  
ATOM      6  CG  LEU A   1       1.966  13.048   3.255  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       0.771  12.226   2.829  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.297  12.758   4.706  1.00  0.00           C  
ATOM      9  H1  LEU A   1       3.639  15.348   2.448  1.00  0.00           H  
ATOM     10  H2  LEU A   1       4.371  14.738   1.042  1.00  0.00           H  
ATOM     11  H3  LEU A   1       5.326  15.285   2.322  1.00  0.00           H  
ATOM     12  HA  LEU A   1       4.588  13.546   3.703  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       2.867  12.890   1.349  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       3.358  11.651   2.479  1.00  0.00           H  
ATOM     15  HG  LEU A   1       1.729  14.097   3.160  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -0.071  12.453   3.467  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       1.015  11.177   2.912  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       0.523  12.454   1.803  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       3.101  13.396   5.038  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       2.615  11.729   4.793  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       1.424  12.920   5.321  1.00  0.00           H  
ATOM     22  N   LYS A   2       6.249  11.988   2.975  1.00  0.00           N  
ATOM     23  CA  LYS A   2       7.197  11.007   2.604  1.00  0.00           C  
ATOM     24  C   LYS A   2       6.657   9.632   2.982  1.00  0.00           C  
ATOM     25  O   LYS A   2       6.465   9.326   4.164  1.00  0.00           O  
ATOM     26  CB  LYS A   2       8.598  11.302   3.161  1.00  0.00           C  
ATOM     27  CG  LYS A   2       8.692  11.525   4.669  1.00  0.00           C  
ATOM     28  CD  LYS A   2      10.135  11.789   5.102  1.00  0.00           C  
ATOM     29  CE  LYS A   2      10.704  13.059   4.468  1.00  0.00           C  
ATOM     30  NZ  LYS A   2      12.110  13.288   4.851  1.00  0.00           N  
ATOM     31  H   LYS A   2       6.081  12.165   3.934  1.00  0.00           H  
ATOM     32  HA  LYS A   2       7.220  11.045   1.526  1.00  0.00           H  
ATOM     33  HB2 LYS A   2       9.231  10.462   2.919  1.00  0.00           H  
ATOM     34  HB3 LYS A   2       8.973  12.180   2.657  1.00  0.00           H  
ATOM     35  HG2 LYS A   2       8.082  12.376   4.935  1.00  0.00           H  
ATOM     36  HG3 LYS A   2       8.325  10.645   5.175  1.00  0.00           H  
ATOM     37  HD2 LYS A   2      10.163  11.891   6.176  1.00  0.00           H  
ATOM     38  HD3 LYS A   2      10.745  10.947   4.810  1.00  0.00           H  
ATOM     39  HE2 LYS A   2      10.658  12.973   3.393  1.00  0.00           H  
ATOM     40  HE3 LYS A   2      10.113  13.904   4.782  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2      12.233  13.297   5.883  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2      12.458  14.191   4.472  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2      12.724  12.556   4.439  1.00  0.00           H  
ATOM     44  N   CYS A   3       6.372   8.831   2.002  1.00  0.00           N  
ATOM     45  CA  CYS A   3       5.754   7.549   2.251  1.00  0.00           C  
ATOM     46  C   CYS A   3       6.606   6.447   1.625  1.00  0.00           C  
ATOM     47  O   CYS A   3       7.486   6.715   0.773  1.00  0.00           O  
ATOM     48  CB  CYS A   3       4.319   7.528   1.674  1.00  0.00           C  
ATOM     49  SG  CYS A   3       3.349   9.068   1.991  1.00  0.00           S  
ATOM     50  H   CYS A   3       6.598   9.092   1.082  1.00  0.00           H  
ATOM     51  HA  CYS A   3       5.710   7.400   3.319  1.00  0.00           H  
ATOM     52  HB2 CYS A   3       4.368   7.384   0.606  1.00  0.00           H  
ATOM     53  HB3 CYS A   3       3.786   6.700   2.124  1.00  0.00           H  
ATOM     54  N   PHE A   4       6.378   5.224   2.024  1.00  0.00           N  
ATOM     55  CA  PHE A   4       7.149   4.126   1.503  1.00  0.00           C  
ATOM     56  C   PHE A   4       6.603   3.751   0.158  1.00  0.00           C  
ATOM     57  O   PHE A   4       5.624   3.070   0.082  1.00  0.00           O  
ATOM     58  CB  PHE A   4       7.073   2.899   2.419  1.00  0.00           C  
ATOM     59  CG  PHE A   4       7.528   3.131   3.819  1.00  0.00           C  
ATOM     60  CD1 PHE A   4       8.859   3.057   4.148  1.00  0.00           C  
ATOM     61  CD2 PHE A   4       6.617   3.403   4.810  1.00  0.00           C  
ATOM     62  CE1 PHE A   4       9.275   3.249   5.440  1.00  0.00           C  
ATOM     63  CE2 PHE A   4       7.026   3.601   6.101  1.00  0.00           C  
ATOM     64  CZ  PHE A   4       8.357   3.523   6.422  1.00  0.00           C  
ATOM     65  H   PHE A   4       5.644   5.030   2.656  1.00  0.00           H  
ATOM     66  HA  PHE A   4       8.179   4.437   1.414  1.00  0.00           H  
ATOM     67  HB2 PHE A   4       6.049   2.560   2.461  1.00  0.00           H  
ATOM     68  HB3 PHE A   4       7.680   2.114   1.994  1.00  0.00           H  
ATOM     69  HD1 PHE A   4       9.585   2.840   3.377  1.00  0.00           H  
ATOM     70  HD2 PHE A   4       5.568   3.464   4.557  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      10.327   3.189   5.675  1.00  0.00           H  
ATOM     72  HE2 PHE A   4       6.290   3.814   6.863  1.00  0.00           H  
ATOM     73  HZ  PHE A   4       8.678   3.667   7.443  1.00  0.00           H  
ATOM     74  N   GLN A   5       7.159   4.285  -0.888  1.00  0.00           N  
ATOM     75  CA  GLN A   5       6.706   3.887  -2.226  1.00  0.00           C  
ATOM     76  C   GLN A   5       7.418   2.613  -2.687  1.00  0.00           C  
ATOM     77  O   GLN A   5       6.835   1.738  -3.315  1.00  0.00           O  
ATOM     78  CB  GLN A   5       6.907   5.000  -3.246  1.00  0.00           C  
ATOM     79  CG  GLN A   5       6.339   4.694  -4.632  1.00  0.00           C  
ATOM     80  CD  GLN A   5       6.587   5.806  -5.638  1.00  0.00           C  
ATOM     81  OE1 GLN A   5       5.793   6.025  -6.550  1.00  0.00           O  
ATOM     82  NE2 GLN A   5       7.697   6.483  -5.518  1.00  0.00           N  
ATOM     83  H   GLN A   5       7.816   5.000  -0.724  1.00  0.00           H  
ATOM     84  HA  GLN A   5       5.653   3.665  -2.146  1.00  0.00           H  
ATOM     85  HB2 GLN A   5       6.437   5.900  -2.878  1.00  0.00           H  
ATOM     86  HB3 GLN A   5       7.967   5.174  -3.346  1.00  0.00           H  
ATOM     87  HG2 GLN A   5       6.804   3.791  -5.001  1.00  0.00           H  
ATOM     88  HG3 GLN A   5       5.275   4.536  -4.545  1.00  0.00           H  
ATOM     89 HE21 GLN A   5       8.322   6.250  -4.803  1.00  0.00           H  
ATOM     90 HE22 GLN A   5       7.867   7.218  -6.147  1.00  0.00           H  
ATOM     91  N   HIS A   6       8.678   2.509  -2.381  1.00  0.00           N  
ATOM     92  CA  HIS A   6       9.445   1.345  -2.823  1.00  0.00           C  
ATOM     93  C   HIS A   6       9.712   0.433  -1.653  1.00  0.00           C  
ATOM     94  O   HIS A   6      10.453  -0.531  -1.756  1.00  0.00           O  
ATOM     95  CB  HIS A   6      10.780   1.772  -3.452  1.00  0.00           C  
ATOM     96  CG  HIS A   6      10.653   2.787  -4.549  1.00  0.00           C  
ATOM     97  ND1 HIS A   6      10.052   2.558  -5.767  1.00  0.00           N  
ATOM     98  CD2 HIS A   6      11.032   4.076  -4.563  1.00  0.00           C  
ATOM     99  CE1 HIS A   6      10.084   3.694  -6.464  1.00  0.00           C  
ATOM    100  NE2 HIS A   6      10.671   4.654  -5.770  1.00  0.00           N  
ATOM    101  H   HIS A   6       9.100   3.223  -1.858  1.00  0.00           H  
ATOM    102  HA  HIS A   6       8.859   0.825  -3.564  1.00  0.00           H  
ATOM    103  HB2 HIS A   6      11.407   2.197  -2.683  1.00  0.00           H  
ATOM    104  HB3 HIS A   6      11.266   0.896  -3.856  1.00  0.00           H  
ATOM    105  HD1 HIS A   6       9.654   1.718  -6.090  1.00  0.00           H  
ATOM    106  HD2 HIS A   6      11.553   4.575  -3.759  1.00  0.00           H  
ATOM    107  HE1 HIS A   6       9.688   3.812  -7.463  1.00  0.00           H  
ATOM    108  N   GLY A   7       9.097   0.748  -0.539  1.00  0.00           N  
ATOM    109  CA  GLY A   7       9.410   0.084   0.710  1.00  0.00           C  
ATOM    110  C   GLY A   7      10.371   0.963   1.478  1.00  0.00           C  
ATOM    111  O   GLY A   7      10.565   0.825   2.691  1.00  0.00           O  
ATOM    112  H   GLY A   7       8.393   1.428  -0.570  1.00  0.00           H  
ATOM    113  HA2 GLY A   7       8.504  -0.065   1.278  1.00  0.00           H  
ATOM    114  HA3 GLY A   7       9.884  -0.865   0.512  1.00  0.00           H  
ATOM    115  N   LYS A   8      10.962   1.871   0.732  1.00  0.00           N  
ATOM    116  CA  LYS A   8      11.847   2.883   1.223  1.00  0.00           C  
ATOM    117  C   LYS A   8      11.078   4.183   1.218  1.00  0.00           C  
ATOM    118  O   LYS A   8      10.119   4.340   0.430  1.00  0.00           O  
ATOM    119  CB  LYS A   8      13.068   3.018   0.304  1.00  0.00           C  
ATOM    120  CG  LYS A   8      13.836   1.730   0.108  1.00  0.00           C  
ATOM    121  CD  LYS A   8      15.050   1.921  -0.780  1.00  0.00           C  
ATOM    122  CE  LYS A   8      15.815   0.611  -0.956  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      14.996  -0.441  -1.612  1.00  0.00           N  
ATOM    124  H   LYS A   8      10.767   1.844  -0.224  1.00  0.00           H  
ATOM    125  HA  LYS A   8      12.165   2.635   2.223  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      12.740   3.366  -0.665  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      13.738   3.749   0.729  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      14.155   1.352   1.067  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      13.171   1.021  -0.361  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      14.724   2.274  -1.747  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      15.703   2.653  -0.330  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      16.690   0.800  -1.558  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      16.121   0.263   0.019  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      14.726  -0.176  -2.580  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      14.135  -0.660  -1.071  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      15.526  -1.336  -1.667  1.00  0.00           H  
ATOM    137  N   VAL A   9      11.477   5.087   2.057  1.00  0.00           N  
ATOM    138  CA  VAL A   9      10.825   6.366   2.200  1.00  0.00           C  
ATOM    139  C   VAL A   9      11.183   7.266   1.031  1.00  0.00           C  
ATOM    140  O   VAL A   9      12.365   7.471   0.741  1.00  0.00           O  
ATOM    141  CB  VAL A   9      11.269   7.045   3.509  1.00  0.00           C  
ATOM    142  CG1 VAL A   9      10.529   8.343   3.733  1.00  0.00           C  
ATOM    143  CG2 VAL A   9      11.080   6.112   4.677  1.00  0.00           C  
ATOM    144  H   VAL A   9      12.266   4.907   2.615  1.00  0.00           H  
ATOM    145  HA  VAL A   9       9.757   6.213   2.233  1.00  0.00           H  
ATOM    146  HB  VAL A   9      12.321   7.271   3.426  1.00  0.00           H  
ATOM    147 HG11 VAL A   9      10.840   8.776   4.672  1.00  0.00           H  
ATOM    148 HG12 VAL A   9       9.465   8.156   3.752  1.00  0.00           H  
ATOM    149 HG13 VAL A   9      10.766   9.024   2.928  1.00  0.00           H  
ATOM    150 HG21 VAL A   9      11.670   5.220   4.528  1.00  0.00           H  
ATOM    151 HG22 VAL A   9      10.037   5.843   4.756  1.00  0.00           H  
ATOM    152 HG23 VAL A   9      11.392   6.604   5.587  1.00  0.00           H  
ATOM    153  N   VAL A  10      10.183   7.767   0.352  1.00  0.00           N  
ATOM    154  CA  VAL A  10      10.381   8.667  -0.764  1.00  0.00           C  
ATOM    155  C   VAL A  10       9.495   9.882  -0.582  1.00  0.00           C  
ATOM    156  O   VAL A  10       8.462   9.804   0.099  1.00  0.00           O  
ATOM    157  CB  VAL A  10      10.055   8.017  -2.143  1.00  0.00           C  
ATOM    158  CG1 VAL A  10      10.842   6.744  -2.368  1.00  0.00           C  
ATOM    159  CG2 VAL A  10       8.565   7.773  -2.313  1.00  0.00           C  
ATOM    160  H   VAL A  10       9.255   7.546   0.600  1.00  0.00           H  
ATOM    161  HA  VAL A  10      11.413   8.981  -0.756  1.00  0.00           H  
ATOM    162  HB  VAL A  10      10.368   8.717  -2.904  1.00  0.00           H  
ATOM    163 HG11 VAL A  10      10.601   6.029  -1.595  1.00  0.00           H  
ATOM    164 HG12 VAL A  10      11.901   6.960  -2.342  1.00  0.00           H  
ATOM    165 HG13 VAL A  10      10.577   6.334  -3.330  1.00  0.00           H  
ATOM    166 HG21 VAL A  10       8.380   7.350  -3.290  1.00  0.00           H  
ATOM    167 HG22 VAL A  10       8.036   8.711  -2.223  1.00  0.00           H  
ATOM    168 HG23 VAL A  10       8.221   7.090  -1.551  1.00  0.00           H  
ATOM    169  N   THR A  11       9.904  10.988  -1.123  1.00  0.00           N  
ATOM    170  CA  THR A  11       9.099  12.170  -1.085  1.00  0.00           C  
ATOM    171  C   THR A  11       8.009  12.077  -2.172  1.00  0.00           C  
ATOM    172  O   THR A  11       8.306  11.927  -3.371  1.00  0.00           O  
ATOM    173  CB  THR A  11       9.974  13.427  -1.279  1.00  0.00           C  
ATOM    174  OG1 THR A  11      10.979  13.451  -0.247  1.00  0.00           O  
ATOM    175  CG2 THR A  11       9.143  14.697  -1.185  1.00  0.00           C  
ATOM    176  H   THR A  11      10.767  11.011  -1.590  1.00  0.00           H  
ATOM    177  HA  THR A  11       8.623  12.213  -0.116  1.00  0.00           H  
ATOM    178  HB  THR A  11      10.454  13.376  -2.245  1.00  0.00           H  
ATOM    179  HG1 THR A  11      11.275  12.545  -0.088  1.00  0.00           H  
ATOM    180 HG21 THR A  11       8.681  14.752  -0.211  1.00  0.00           H  
ATOM    181 HG22 THR A  11       8.378  14.682  -1.946  1.00  0.00           H  
ATOM    182 HG23 THR A  11       9.779  15.557  -1.331  1.00  0.00           H  
ATOM    183  N   CYS A  12       6.774  12.107  -1.739  1.00  0.00           N  
ATOM    184  CA  CYS A  12       5.630  12.025  -2.619  1.00  0.00           C  
ATOM    185  C   CYS A  12       5.421  13.370  -3.301  1.00  0.00           C  
ATOM    186  O   CYS A  12       5.982  14.390  -2.856  1.00  0.00           O  
ATOM    187  CB  CYS A  12       4.422  11.646  -1.791  1.00  0.00           C  
ATOM    188  SG  CYS A  12       4.716  10.189  -0.728  1.00  0.00           S  
ATOM    189  H   CYS A  12       6.598  12.179  -0.774  1.00  0.00           H  
ATOM    190  HA  CYS A  12       5.793  11.266  -3.367  1.00  0.00           H  
ATOM    191  HB2 CYS A  12       4.154  12.476  -1.154  1.00  0.00           H  
ATOM    192  HB3 CYS A  12       3.599  11.418  -2.452  1.00  0.00           H  
ATOM    193  N   HIS A  13       4.651  13.399  -4.372  1.00  0.00           N  
ATOM    194  CA  HIS A  13       4.433  14.636  -5.101  1.00  0.00           C  
ATOM    195  C   HIS A  13       3.542  15.569  -4.278  1.00  0.00           C  
ATOM    196  O   HIS A  13       2.899  15.133  -3.315  1.00  0.00           O  
ATOM    197  CB  HIS A  13       3.820  14.359  -6.488  1.00  0.00           C  
ATOM    198  CG  HIS A  13       4.054  15.460  -7.482  1.00  0.00           C  
ATOM    199  ND1 HIS A  13       3.069  16.275  -8.022  1.00  0.00           N  
ATOM    200  CD2 HIS A  13       5.217  15.866  -8.042  1.00  0.00           C  
ATOM    201  CE1 HIS A  13       3.665  17.125  -8.868  1.00  0.00           C  
ATOM    202  NE2 HIS A  13       4.970  16.917  -8.911  1.00  0.00           N  
ATOM    203  H   HIS A  13       4.229  12.567  -4.686  1.00  0.00           H  
ATOM    204  HA  HIS A  13       5.391  15.117  -5.224  1.00  0.00           H  
ATOM    205  HB2 HIS A  13       4.242  13.453  -6.891  1.00  0.00           H  
ATOM    206  HB3 HIS A  13       2.753  14.232  -6.376  1.00  0.00           H  
ATOM    207  HD1 HIS A  13       2.090  16.252  -7.886  1.00  0.00           H  
ATOM    208  HD2 HIS A  13       6.191  15.437  -7.852  1.00  0.00           H  
ATOM    209  HE1 HIS A  13       3.153  17.880  -9.446  1.00  0.00           H  
ATOM    210  N   ARG A  14       3.497  16.830  -4.658  1.00  0.00           N  
ATOM    211  CA  ARG A  14       2.734  17.860  -3.940  1.00  0.00           C  
ATOM    212  C   ARG A  14       1.235  17.568  -3.887  1.00  0.00           C  
ATOM    213  O   ARG A  14       0.536  18.054  -3.000  1.00  0.00           O  
ATOM    214  CB  ARG A  14       2.972  19.237  -4.569  1.00  0.00           C  
ATOM    215  CG  ARG A  14       4.364  19.839  -4.350  1.00  0.00           C  
ATOM    216  CD  ARG A  14       4.576  20.314  -2.910  1.00  0.00           C  
ATOM    217  NE  ARG A  14       4.634  19.218  -1.932  1.00  0.00           N  
ATOM    218  CZ  ARG A  14       3.900  19.141  -0.806  1.00  0.00           C  
ATOM    219  NH1 ARG A  14       2.930  20.015  -0.569  1.00  0.00           N  
ATOM    220  NH2 ARG A  14       4.128  18.167   0.064  1.00  0.00           N  
ATOM    221  H   ARG A  14       4.001  17.091  -5.459  1.00  0.00           H  
ATOM    222  HA  ARG A  14       3.110  17.890  -2.928  1.00  0.00           H  
ATOM    223  HB2 ARG A  14       2.823  19.147  -5.635  1.00  0.00           H  
ATOM    224  HB3 ARG A  14       2.238  19.925  -4.175  1.00  0.00           H  
ATOM    225  HG2 ARG A  14       5.103  19.083  -4.570  1.00  0.00           H  
ATOM    226  HG3 ARG A  14       4.495  20.673  -5.022  1.00  0.00           H  
ATOM    227  HD2 ARG A  14       5.506  20.862  -2.863  1.00  0.00           H  
ATOM    228  HD3 ARG A  14       3.765  20.976  -2.649  1.00  0.00           H  
ATOM    229  HE  ARG A  14       5.320  18.540  -2.129  1.00  0.00           H  
ATOM    230 HH11 ARG A  14       2.688  20.765  -1.190  1.00  0.00           H  
ATOM    231 HH12 ARG A  14       2.393  19.970   0.278  1.00  0.00           H  
ATOM    232 HH21 ARG A  14       4.833  17.470  -0.078  1.00  0.00           H  
ATOM    233 HH22 ARG A  14       3.598  18.097   0.915  1.00  0.00           H  
ATOM    234  N   ASP A  15       0.755  16.749  -4.799  1.00  0.00           N  
ATOM    235  CA  ASP A  15      -0.676  16.459  -4.889  1.00  0.00           C  
ATOM    236  C   ASP A  15      -1.061  15.332  -3.958  1.00  0.00           C  
ATOM    237  O   ASP A  15      -2.244  15.137  -3.657  1.00  0.00           O  
ATOM    238  CB  ASP A  15      -1.066  16.059  -6.312  1.00  0.00           C  
ATOM    239  CG  ASP A  15      -0.670  17.072  -7.338  1.00  0.00           C  
ATOM    240  OD1 ASP A  15      -1.338  18.130  -7.454  1.00  0.00           O  
ATOM    241  OD2 ASP A  15       0.346  16.852  -8.035  1.00  0.00           O  
ATOM    242  H   ASP A  15       1.375  16.329  -5.433  1.00  0.00           H  
ATOM    243  HA  ASP A  15      -1.218  17.355  -4.623  1.00  0.00           H  
ATOM    244  HB2 ASP A  15      -0.582  15.125  -6.560  1.00  0.00           H  
ATOM    245  HB3 ASP A  15      -2.137  15.923  -6.355  1.00  0.00           H  
ATOM    246  N   MET A  16      -0.073  14.616  -3.494  1.00  0.00           N  
ATOM    247  CA  MET A  16      -0.271  13.415  -2.708  1.00  0.00           C  
ATOM    248  C   MET A  16      -0.662  13.706  -1.277  1.00  0.00           C  
ATOM    249  O   MET A  16       0.156  14.098  -0.454  1.00  0.00           O  
ATOM    250  CB  MET A  16       0.942  12.472  -2.825  1.00  0.00           C  
ATOM    251  CG  MET A  16       0.989  11.708  -4.126  1.00  0.00           C  
ATOM    252  SD  MET A  16       1.033  12.735  -5.589  1.00  0.00           S  
ATOM    253  CE  MET A  16       0.997  11.454  -6.817  1.00  0.00           C  
ATOM    254  H   MET A  16       0.846  14.912  -3.667  1.00  0.00           H  
ATOM    255  HA  MET A  16      -1.119  12.912  -3.152  1.00  0.00           H  
ATOM    256  HB2 MET A  16       1.854  13.048  -2.774  1.00  0.00           H  
ATOM    257  HB3 MET A  16       0.977  11.735  -2.040  1.00  0.00           H  
ATOM    258  HG2 MET A  16       1.870  11.086  -4.120  1.00  0.00           H  
ATOM    259  HG3 MET A  16       0.116  11.071  -4.168  1.00  0.00           H  
ATOM    260  HE1 MET A  16       0.114  10.863  -6.628  1.00  0.00           H  
ATOM    261  HE2 MET A  16       1.871  10.835  -6.686  1.00  0.00           H  
ATOM    262  HE3 MET A  16       0.967  11.881  -7.809  1.00  0.00           H  
ATOM    263  N   LYS A  17      -1.940  13.523  -1.010  1.00  0.00           N  
ATOM    264  CA  LYS A  17      -2.537  13.775   0.285  1.00  0.00           C  
ATOM    265  C   LYS A  17      -2.463  12.564   1.194  1.00  0.00           C  
ATOM    266  O   LYS A  17      -2.544  12.692   2.422  1.00  0.00           O  
ATOM    267  CB  LYS A  17      -4.004  14.187   0.130  1.00  0.00           C  
ATOM    268  CG  LYS A  17      -4.235  15.550  -0.495  1.00  0.00           C  
ATOM    269  CD  LYS A  17      -5.726  15.854  -0.579  1.00  0.00           C  
ATOM    270  CE  LYS A  17      -6.009  17.274  -1.068  1.00  0.00           C  
ATOM    271  NZ  LYS A  17      -5.505  18.309  -0.132  1.00  0.00           N  
ATOM    272  H   LYS A  17      -2.515  13.193  -1.730  1.00  0.00           H  
ATOM    273  HA  LYS A  17      -2.013  14.591   0.754  1.00  0.00           H  
ATOM    274  HB2 LYS A  17      -4.498  13.454  -0.490  1.00  0.00           H  
ATOM    275  HB3 LYS A  17      -4.466  14.176   1.105  1.00  0.00           H  
ATOM    276  HG2 LYS A  17      -3.754  16.301   0.113  1.00  0.00           H  
ATOM    277  HG3 LYS A  17      -3.817  15.555  -1.491  1.00  0.00           H  
ATOM    278  HD2 LYS A  17      -6.184  15.154  -1.262  1.00  0.00           H  
ATOM    279  HD3 LYS A  17      -6.158  15.725   0.403  1.00  0.00           H  
ATOM    280  HE2 LYS A  17      -5.551  17.415  -2.035  1.00  0.00           H  
ATOM    281  HE3 LYS A  17      -7.078  17.389  -1.170  1.00  0.00           H  
ATOM    282  HZ1 LYS A  17      -5.949  18.215   0.806  1.00  0.00           H  
ATOM    283  HZ2 LYS A  17      -5.719  19.262  -0.487  1.00  0.00           H  
ATOM    284  HZ3 LYS A  17      -4.476  18.245   0.001  1.00  0.00           H  
ATOM    285  N   PHE A  18      -2.330  11.395   0.621  1.00  0.00           N  
ATOM    286  CA  PHE A  18      -2.335  10.187   1.411  1.00  0.00           C  
ATOM    287  C   PHE A  18      -1.227   9.261   0.985  1.00  0.00           C  
ATOM    288  O   PHE A  18      -0.801   9.267  -0.177  1.00  0.00           O  
ATOM    289  CB  PHE A  18      -3.649   9.418   1.231  1.00  0.00           C  
ATOM    290  CG  PHE A  18      -4.914  10.177   1.508  1.00  0.00           C  
ATOM    291  CD1 PHE A  18      -5.465  10.209   2.777  1.00  0.00           C  
ATOM    292  CD2 PHE A  18      -5.580  10.813   0.476  1.00  0.00           C  
ATOM    293  CE1 PHE A  18      -6.658  10.861   3.006  1.00  0.00           C  
ATOM    294  CE2 PHE A  18      -6.763  11.475   0.701  1.00  0.00           C  
ATOM    295  CZ  PHE A  18      -7.309  11.496   1.966  1.00  0.00           C  
ATOM    296  H   PHE A  18      -2.199  11.322  -0.351  1.00  0.00           H  
ATOM    297  HA  PHE A  18      -2.234  10.441   2.455  1.00  0.00           H  
ATOM    298  HB2 PHE A  18      -3.706   9.070   0.211  1.00  0.00           H  
ATOM    299  HB3 PHE A  18      -3.626   8.557   1.883  1.00  0.00           H  
ATOM    300  HD1 PHE A  18      -4.953   9.739   3.608  1.00  0.00           H  
ATOM    301  HD2 PHE A  18      -5.146  10.806  -0.513  1.00  0.00           H  
ATOM    302  HE1 PHE A  18      -7.077  10.877   4.001  1.00  0.00           H  
ATOM    303  HE2 PHE A  18      -7.264  11.971  -0.118  1.00  0.00           H  
ATOM    304  HZ  PHE A  18      -8.246  12.006   2.141  1.00  0.00           H  
ATOM    305  N   CYS A  19      -0.776   8.481   1.898  1.00  0.00           N  
ATOM    306  CA  CYS A  19       0.113   7.410   1.604  1.00  0.00           C  
ATOM    307  C   CYS A  19      -0.779   6.185   1.499  1.00  0.00           C  
ATOM    308  O   CYS A  19      -1.606   5.960   2.399  1.00  0.00           O  
ATOM    309  CB  CYS A  19       1.084   7.171   2.760  1.00  0.00           C  
ATOM    310  SG  CYS A  19       1.975   8.620   3.406  1.00  0.00           S  
ATOM    311  H   CYS A  19      -1.049   8.615   2.836  1.00  0.00           H  
ATOM    312  HA  CYS A  19       0.644   7.604   0.684  1.00  0.00           H  
ATOM    313  HB2 CYS A  19       0.547   6.734   3.588  1.00  0.00           H  
ATOM    314  HB3 CYS A  19       1.813   6.466   2.394  1.00  0.00           H  
ATOM    315  N   TYR A  20      -0.671   5.415   0.448  1.00  0.00           N  
ATOM    316  CA  TYR A  20      -1.510   4.250   0.350  1.00  0.00           C  
ATOM    317  C   TYR A  20      -0.702   3.009   0.545  1.00  0.00           C  
ATOM    318  O   TYR A  20       0.497   2.964   0.209  1.00  0.00           O  
ATOM    319  CB  TYR A  20      -2.340   4.170  -0.963  1.00  0.00           C  
ATOM    320  CG  TYR A  20      -1.574   3.907  -2.261  1.00  0.00           C  
ATOM    321  CD1 TYR A  20      -1.315   2.605  -2.711  1.00  0.00           C  
ATOM    322  CD2 TYR A  20      -1.154   4.949  -3.048  1.00  0.00           C  
ATOM    323  CE1 TYR A  20      -0.651   2.378  -3.901  1.00  0.00           C  
ATOM    324  CE2 TYR A  20      -0.499   4.734  -4.241  1.00  0.00           C  
ATOM    325  CZ  TYR A  20      -0.246   3.453  -4.662  1.00  0.00           C  
ATOM    326  OH  TYR A  20       0.407   3.249  -5.849  1.00  0.00           O  
ATOM    327  H   TYR A  20       0.011   5.591  -0.237  1.00  0.00           H  
ATOM    328  HA  TYR A  20      -2.195   4.310   1.184  1.00  0.00           H  
ATOM    329  HB2 TYR A  20      -3.061   3.373  -0.863  1.00  0.00           H  
ATOM    330  HB3 TYR A  20      -2.879   5.099  -1.079  1.00  0.00           H  
ATOM    331  HD1 TYR A  20      -1.629   1.760  -2.115  1.00  0.00           H  
ATOM    332  HD2 TYR A  20      -1.342   5.955  -2.708  1.00  0.00           H  
ATOM    333  HE1 TYR A  20      -0.455   1.362  -4.220  1.00  0.00           H  
ATOM    334  HE2 TYR A  20      -0.184   5.579  -4.836  1.00  0.00           H  
ATOM    335  HH  TYR A  20      -0.143   2.671  -6.396  1.00  0.00           H  
ATOM    336  N   HIS A  21      -1.322   2.036   1.108  1.00  0.00           N  
ATOM    337  CA  HIS A  21      -0.725   0.764   1.289  1.00  0.00           C  
ATOM    338  C   HIS A  21      -1.701  -0.269   0.801  1.00  0.00           C  
ATOM    339  O   HIS A  21      -2.687  -0.576   1.472  1.00  0.00           O  
ATOM    340  CB  HIS A  21      -0.350   0.520   2.767  1.00  0.00           C  
ATOM    341  CG  HIS A  21       0.412  -0.753   3.019  1.00  0.00           C  
ATOM    342  ND1 HIS A  21       0.734  -1.221   4.268  1.00  0.00           N  
ATOM    343  CD2 HIS A  21       0.945  -1.640   2.147  1.00  0.00           C  
ATOM    344  CE1 HIS A  21       1.436  -2.342   4.121  1.00  0.00           C  
ATOM    345  NE2 HIS A  21       1.590  -2.645   2.847  1.00  0.00           N  
ATOM    346  H   HIS A  21      -2.248   2.181   1.411  1.00  0.00           H  
ATOM    347  HA  HIS A  21       0.167   0.722   0.680  1.00  0.00           H  
ATOM    348  HB2 HIS A  21       0.285   1.326   3.098  1.00  0.00           H  
ATOM    349  HB3 HIS A  21      -1.248   0.499   3.366  1.00  0.00           H  
ATOM    350  HD1 HIS A  21       0.506  -0.813   5.134  1.00  0.00           H  
ATOM    351  HD2 HIS A  21       0.894  -1.555   1.071  1.00  0.00           H  
ATOM    352  HE1 HIS A  21       1.840  -2.920   4.938  1.00  0.00           H  
ATOM    353  N   ASN A  22      -1.446  -0.762  -0.364  1.00  0.00           N  
ATOM    354  CA  ASN A  22      -2.267  -1.767  -0.964  1.00  0.00           C  
ATOM    355  C   ASN A  22      -1.595  -3.074  -0.698  1.00  0.00           C  
ATOM    356  O   ASN A  22      -0.577  -3.408  -1.307  1.00  0.00           O  
ATOM    357  CB  ASN A  22      -2.485  -1.461  -2.476  1.00  0.00           C  
ATOM    358  CG  ASN A  22      -3.317  -2.479  -3.290  1.00  0.00           C  
ATOM    359  OD1 ASN A  22      -4.089  -2.081  -4.174  1.00  0.00           O  
ATOM    360  ND2 ASN A  22      -3.124  -3.764  -3.099  1.00  0.00           N  
ATOM    361  H   ASN A  22      -0.640  -0.480  -0.856  1.00  0.00           H  
ATOM    362  HA  ASN A  22      -3.215  -1.767  -0.448  1.00  0.00           H  
ATOM    363  HB2 ASN A  22      -3.007  -0.517  -2.539  1.00  0.00           H  
ATOM    364  HB3 ASN A  22      -1.524  -1.330  -2.949  1.00  0.00           H  
ATOM    365 HD21 ASN A  22      -2.450  -4.064  -2.448  1.00  0.00           H  
ATOM    366 HD22 ASN A  22      -3.668  -4.408  -3.599  1.00  0.00           H  
ATOM    367  N   THR A  23      -2.141  -3.772   0.234  1.00  0.00           N  
ATOM    368  CA  THR A  23      -1.578  -4.988   0.737  1.00  0.00           C  
ATOM    369  C   THR A  23      -1.828  -6.172  -0.197  1.00  0.00           C  
ATOM    370  O   THR A  23      -2.598  -6.073  -1.177  1.00  0.00           O  
ATOM    371  CB  THR A  23      -2.154  -5.288   2.138  1.00  0.00           C  
ATOM    372  OG1 THR A  23      -3.595  -5.278   2.085  1.00  0.00           O  
ATOM    373  CG2 THR A  23      -1.694  -4.253   3.150  1.00  0.00           C  
ATOM    374  H   THR A  23      -2.995  -3.455   0.605  1.00  0.00           H  
ATOM    375  HA  THR A  23      -0.513  -4.845   0.845  1.00  0.00           H  
ATOM    376  HB  THR A  23      -1.814  -6.266   2.448  1.00  0.00           H  
ATOM    377  HG1 THR A  23      -3.899  -4.379   1.900  1.00  0.00           H  
ATOM    378 HG21 THR A  23      -2.120  -4.482   4.116  1.00  0.00           H  
ATOM    379 HG22 THR A  23      -2.033  -3.277   2.833  1.00  0.00           H  
ATOM    380 HG23 THR A  23      -0.616  -4.259   3.216  1.00  0.00           H  
ATOM    381  N   GLY A  24      -1.179  -7.263   0.093  1.00  0.00           N  
ATOM    382  CA  GLY A  24      -1.354  -8.462  -0.644  1.00  0.00           C  
ATOM    383  C   GLY A  24      -1.026  -9.621   0.232  1.00  0.00           C  
ATOM    384  O   GLY A  24      -0.546  -9.425   1.357  1.00  0.00           O  
ATOM    385  H   GLY A  24      -0.541  -7.299   0.839  1.00  0.00           H  
ATOM    386  HA2 GLY A  24      -2.384  -8.527  -0.961  1.00  0.00           H  
ATOM    387  HA3 GLY A  24      -0.702  -8.469  -1.503  1.00  0.00           H  
ATOM    388  N   MET A  25      -1.291 -10.804  -0.230  1.00  0.00           N  
ATOM    389  CA  MET A  25      -0.983 -11.987   0.541  1.00  0.00           C  
ATOM    390  C   MET A  25       0.464 -12.379   0.320  1.00  0.00           C  
ATOM    391  O   MET A  25       1.030 -12.079  -0.736  1.00  0.00           O  
ATOM    392  CB  MET A  25      -1.911 -13.154   0.180  1.00  0.00           C  
ATOM    393  CG  MET A  25      -3.366 -12.922   0.530  1.00  0.00           C  
ATOM    394  SD  MET A  25      -4.430 -14.314   0.112  1.00  0.00           S  
ATOM    395  CE  MET A  25      -3.750 -15.606   1.153  1.00  0.00           C  
ATOM    396  H   MET A  25      -1.688 -10.897  -1.123  1.00  0.00           H  
ATOM    397  HA  MET A  25      -1.118 -11.738   1.583  1.00  0.00           H  
ATOM    398  HB2 MET A  25      -1.843 -13.334  -0.883  1.00  0.00           H  
ATOM    399  HB3 MET A  25      -1.570 -14.035   0.704  1.00  0.00           H  
ATOM    400  HG2 MET A  25      -3.443 -12.737   1.591  1.00  0.00           H  
ATOM    401  HG3 MET A  25      -3.706 -12.052  -0.011  1.00  0.00           H  
ATOM    402  HE1 MET A  25      -4.327 -16.509   1.021  1.00  0.00           H  
ATOM    403  HE2 MET A  25      -3.800 -15.299   2.188  1.00  0.00           H  
ATOM    404  HE3 MET A  25      -2.724 -15.797   0.879  1.00  0.00           H  
ATOM    405  N   PRO A  26       1.104 -12.981   1.327  1.00  0.00           N  
ATOM    406  CA  PRO A  26       2.466 -13.461   1.193  1.00  0.00           C  
ATOM    407  C   PRO A  26       2.532 -14.707   0.305  1.00  0.00           C  
ATOM    408  O   PRO A  26       1.989 -15.772   0.642  1.00  0.00           O  
ATOM    409  CB  PRO A  26       2.883 -13.784   2.630  1.00  0.00           C  
ATOM    410  CG  PRO A  26       1.605 -14.080   3.337  1.00  0.00           C  
ATOM    411  CD  PRO A  26       0.561 -13.220   2.685  1.00  0.00           C  
ATOM    412  HA  PRO A  26       3.111 -12.699   0.779  1.00  0.00           H  
ATOM    413  HB2 PRO A  26       3.549 -14.632   2.630  1.00  0.00           H  
ATOM    414  HB3 PRO A  26       3.380 -12.927   3.062  1.00  0.00           H  
ATOM    415  HG2 PRO A  26       1.357 -15.125   3.219  1.00  0.00           H  
ATOM    416  HG3 PRO A  26       1.696 -13.833   4.384  1.00  0.00           H  
ATOM    417  HD2 PRO A  26      -0.382 -13.744   2.636  1.00  0.00           H  
ATOM    418  HD3 PRO A  26       0.451 -12.291   3.221  1.00  0.00           H  
ATOM    419  N   PHE A  27       3.134 -14.547  -0.829  1.00  0.00           N  
ATOM    420  CA  PHE A  27       3.307 -15.600  -1.788  1.00  0.00           C  
ATOM    421  C   PHE A  27       4.783 -15.885  -1.918  1.00  0.00           C  
ATOM    422  O   PHE A  27       5.590 -14.991  -1.699  1.00  0.00           O  
ATOM    423  CB  PHE A  27       2.698 -15.235  -3.154  1.00  0.00           C  
ATOM    424  CG  PHE A  27       1.209 -14.984  -3.134  1.00  0.00           C  
ATOM    425  CD1 PHE A  27       0.329 -15.958  -2.687  1.00  0.00           C  
ATOM    426  CD2 PHE A  27       0.694 -13.771  -3.561  1.00  0.00           C  
ATOM    427  CE1 PHE A  27      -1.033 -15.726  -2.665  1.00  0.00           C  
ATOM    428  CE2 PHE A  27      -0.668 -13.533  -3.543  1.00  0.00           C  
ATOM    429  CZ  PHE A  27      -1.532 -14.512  -3.094  1.00  0.00           C  
ATOM    430  H   PHE A  27       3.512 -13.671  -1.065  1.00  0.00           H  
ATOM    431  HA  PHE A  27       2.818 -16.481  -1.398  1.00  0.00           H  
ATOM    432  HB2 PHE A  27       3.166 -14.328  -3.503  1.00  0.00           H  
ATOM    433  HB3 PHE A  27       2.899 -16.031  -3.855  1.00  0.00           H  
ATOM    434  HD1 PHE A  27       0.719 -16.907  -2.349  1.00  0.00           H  
ATOM    435  HD2 PHE A  27       1.368 -13.003  -3.911  1.00  0.00           H  
ATOM    436  HE1 PHE A  27      -1.706 -16.492  -2.312  1.00  0.00           H  
ATOM    437  HE2 PHE A  27      -1.053 -12.581  -3.877  1.00  0.00           H  
ATOM    438  HZ  PHE A  27      -2.598 -14.331  -3.077  1.00  0.00           H  
ATOM    439  N   ARG A  28       5.129 -17.145  -2.156  1.00  0.00           N  
ATOM    440  CA  ARG A  28       6.531 -17.588  -2.328  1.00  0.00           C  
ATOM    441  C   ARG A  28       7.315 -16.644  -3.256  1.00  0.00           C  
ATOM    442  O   ARG A  28       7.058 -16.601  -4.465  1.00  0.00           O  
ATOM    443  CB  ARG A  28       6.564 -18.992  -2.924  1.00  0.00           C  
ATOM    444  CG  ARG A  28       6.017 -20.090  -2.031  1.00  0.00           C  
ATOM    445  CD  ARG A  28       5.889 -21.387  -2.810  1.00  0.00           C  
ATOM    446  NE  ARG A  28       5.478 -22.514  -1.970  1.00  0.00           N  
ATOM    447  CZ  ARG A  28       4.792 -23.587  -2.389  1.00  0.00           C  
ATOM    448  NH1 ARG A  28       4.282 -23.633  -3.618  1.00  0.00           N  
ATOM    449  NH2 ARG A  28       4.601 -24.598  -1.563  1.00  0.00           N  
ATOM    450  H   ARG A  28       4.407 -17.802  -2.238  1.00  0.00           H  
ATOM    451  HA  ARG A  28       7.003 -17.610  -1.357  1.00  0.00           H  
ATOM    452  HB2 ARG A  28       5.982 -18.985  -3.832  1.00  0.00           H  
ATOM    453  HB3 ARG A  28       7.587 -19.231  -3.171  1.00  0.00           H  
ATOM    454  HG2 ARG A  28       6.696 -20.239  -1.204  1.00  0.00           H  
ATOM    455  HG3 ARG A  28       5.048 -19.800  -1.657  1.00  0.00           H  
ATOM    456  HD2 ARG A  28       5.153 -21.249  -3.589  1.00  0.00           H  
ATOM    457  HD3 ARG A  28       6.843 -21.615  -3.261  1.00  0.00           H  
ATOM    458  HE  ARG A  28       5.783 -22.473  -1.034  1.00  0.00           H  
ATOM    459 HH11 ARG A  28       4.386 -22.878  -4.268  1.00  0.00           H  
ATOM    460 HH12 ARG A  28       3.774 -24.433  -3.950  1.00  0.00           H  
ATOM    461 HH21 ARG A  28       4.969 -24.572  -0.630  1.00  0.00           H  
ATOM    462 HH22 ARG A  28       4.091 -25.422  -1.819  1.00  0.00           H  
ATOM    463  N   ASN A  29       8.222 -15.859  -2.655  1.00  0.00           N  
ATOM    464  CA  ASN A  29       9.086 -14.883  -3.352  1.00  0.00           C  
ATOM    465  C   ASN A  29       8.295 -13.713  -3.910  1.00  0.00           C  
ATOM    466  O   ASN A  29       8.797 -12.944  -4.747  1.00  0.00           O  
ATOM    467  CB  ASN A  29       9.937 -15.534  -4.459  1.00  0.00           C  
ATOM    468  CG  ASN A  29      11.020 -16.456  -3.932  1.00  0.00           C  
ATOM    469  OD1 ASN A  29      11.549 -16.260  -2.834  1.00  0.00           O  
ATOM    470  ND2 ASN A  29      11.365 -17.455  -4.703  1.00  0.00           N  
ATOM    471  H   ASN A  29       8.304 -15.923  -1.681  1.00  0.00           H  
ATOM    472  HA  ASN A  29       9.751 -14.485  -2.601  1.00  0.00           H  
ATOM    473  HB2 ASN A  29       9.274 -16.123  -5.074  1.00  0.00           H  
ATOM    474  HB3 ASN A  29      10.393 -14.760  -5.058  1.00  0.00           H  
ATOM    475 HD21 ASN A  29      10.915 -17.554  -5.571  1.00  0.00           H  
ATOM    476 HD22 ASN A  29      12.052 -18.079  -4.386  1.00  0.00           H  
ATOM    477  N   LEU A  30       7.101 -13.529  -3.417  1.00  0.00           N  
ATOM    478  CA  LEU A  30       6.255 -12.472  -3.870  1.00  0.00           C  
ATOM    479  C   LEU A  30       5.482 -11.840  -2.732  1.00  0.00           C  
ATOM    480  O   LEU A  30       4.426 -12.326  -2.313  1.00  0.00           O  
ATOM    481  CB  LEU A  30       5.300 -12.949  -4.974  1.00  0.00           C  
ATOM    482  CG  LEU A  30       4.267 -11.924  -5.476  1.00  0.00           C  
ATOM    483  CD1 LEU A  30       4.941 -10.702  -6.089  1.00  0.00           C  
ATOM    484  CD2 LEU A  30       3.313 -12.569  -6.465  1.00  0.00           C  
ATOM    485  H   LEU A  30       6.755 -14.117  -2.705  1.00  0.00           H  
ATOM    486  HA  LEU A  30       6.900 -11.717  -4.294  1.00  0.00           H  
ATOM    487  HB2 LEU A  30       5.906 -13.250  -5.815  1.00  0.00           H  
ATOM    488  HB3 LEU A  30       4.772 -13.818  -4.614  1.00  0.00           H  
ATOM    489  HG  LEU A  30       3.691 -11.580  -4.629  1.00  0.00           H  
ATOM    490 HD11 LEU A  30       4.187 -10.019  -6.448  1.00  0.00           H  
ATOM    491 HD12 LEU A  30       5.577 -11.008  -6.907  1.00  0.00           H  
ATOM    492 HD13 LEU A  30       5.540 -10.209  -5.337  1.00  0.00           H  
ATOM    493 HD21 LEU A  30       2.591 -11.835  -6.792  1.00  0.00           H  
ATOM    494 HD22 LEU A  30       2.797 -13.388  -5.986  1.00  0.00           H  
ATOM    495 HD23 LEU A  30       3.865 -12.939  -7.316  1.00  0.00           H  
ATOM    496  N   LYS A  31       6.034 -10.806  -2.197  1.00  0.00           N  
ATOM    497  CA  LYS A  31       5.331 -10.004  -1.263  1.00  0.00           C  
ATOM    498  C   LYS A  31       4.796  -8.879  -2.104  1.00  0.00           C  
ATOM    499  O   LYS A  31       5.577  -8.066  -2.610  1.00  0.00           O  
ATOM    500  CB  LYS A  31       6.283  -9.467  -0.179  1.00  0.00           C  
ATOM    501  CG  LYS A  31       5.604  -8.868   1.052  1.00  0.00           C  
ATOM    502  CD  LYS A  31       4.793  -9.928   1.795  1.00  0.00           C  
ATOM    503  CE  LYS A  31       4.279  -9.430   3.141  1.00  0.00           C  
ATOM    504  NZ  LYS A  31       3.388  -8.259   3.022  1.00  0.00           N  
ATOM    505  H   LYS A  31       6.951 -10.564  -2.444  1.00  0.00           H  
ATOM    506  HA  LYS A  31       4.524 -10.577  -0.831  1.00  0.00           H  
ATOM    507  HB2 LYS A  31       6.913 -10.276   0.157  1.00  0.00           H  
ATOM    508  HB3 LYS A  31       6.909  -8.706  -0.623  1.00  0.00           H  
ATOM    509  HG2 LYS A  31       6.359  -8.473   1.715  1.00  0.00           H  
ATOM    510  HG3 LYS A  31       4.943  -8.073   0.738  1.00  0.00           H  
ATOM    511  HD2 LYS A  31       3.942 -10.205   1.191  1.00  0.00           H  
ATOM    512  HD3 LYS A  31       5.416 -10.795   1.955  1.00  0.00           H  
ATOM    513  HE2 LYS A  31       3.731 -10.228   3.618  1.00  0.00           H  
ATOM    514  HE3 LYS A  31       5.128  -9.166   3.757  1.00  0.00           H  
ATOM    515  HZ1 LYS A  31       2.591  -8.473   2.389  1.00  0.00           H  
ATOM    516  HZ2 LYS A  31       3.868  -7.403   2.681  1.00  0.00           H  
ATOM    517  HZ3 LYS A  31       2.953  -8.063   3.945  1.00  0.00           H  
ATOM    518  N   LEU A  32       3.506  -8.850  -2.309  1.00  0.00           N  
ATOM    519  CA  LEU A  32       2.927  -7.883  -3.215  1.00  0.00           C  
ATOM    520  C   LEU A  32       2.905  -6.524  -2.563  1.00  0.00           C  
ATOM    521  O   LEU A  32       2.124  -6.259  -1.640  1.00  0.00           O  
ATOM    522  CB  LEU A  32       1.518  -8.317  -3.628  1.00  0.00           C  
ATOM    523  CG  LEU A  32       0.767  -7.383  -4.586  1.00  0.00           C  
ATOM    524  CD1 LEU A  32       1.474  -7.287  -5.932  1.00  0.00           C  
ATOM    525  CD2 LEU A  32      -0.660  -7.852  -4.761  1.00  0.00           C  
ATOM    526  H   LEU A  32       2.931  -9.498  -1.851  1.00  0.00           H  
ATOM    527  HA  LEU A  32       3.554  -7.841  -4.093  1.00  0.00           H  
ATOM    528  HB2 LEU A  32       1.598  -9.285  -4.101  1.00  0.00           H  
ATOM    529  HB3 LEU A  32       0.929  -8.425  -2.730  1.00  0.00           H  
ATOM    530  HG  LEU A  32       0.746  -6.392  -4.156  1.00  0.00           H  
ATOM    531 HD11 LEU A  32       0.914  -6.632  -6.584  1.00  0.00           H  
ATOM    532 HD12 LEU A  32       1.540  -8.269  -6.377  1.00  0.00           H  
ATOM    533 HD13 LEU A  32       2.468  -6.888  -5.790  1.00  0.00           H  
ATOM    534 HD21 LEU A  32      -0.665  -8.842  -5.193  1.00  0.00           H  
ATOM    535 HD22 LEU A  32      -1.181  -7.172  -5.418  1.00  0.00           H  
ATOM    536 HD23 LEU A  32      -1.154  -7.876  -3.801  1.00  0.00           H  
ATOM    537  N   ILE A  33       3.785  -5.686  -3.024  1.00  0.00           N  
ATOM    538  CA  ILE A  33       3.968  -4.386  -2.475  1.00  0.00           C  
ATOM    539  C   ILE A  33       3.471  -3.310  -3.391  1.00  0.00           C  
ATOM    540  O   ILE A  33       4.052  -3.028  -4.446  1.00  0.00           O  
ATOM    541  CB  ILE A  33       5.444  -4.145  -2.024  1.00  0.00           C  
ATOM    542  CG1 ILE A  33       5.745  -4.973  -0.767  1.00  0.00           C  
ATOM    543  CG2 ILE A  33       5.767  -2.664  -1.798  1.00  0.00           C  
ATOM    544  CD1 ILE A  33       4.790  -4.693   0.389  1.00  0.00           C  
ATOM    545  H   ILE A  33       4.342  -5.951  -3.790  1.00  0.00           H  
ATOM    546  HA  ILE A  33       3.348  -4.338  -1.594  1.00  0.00           H  
ATOM    547  HB  ILE A  33       6.088  -4.500  -2.816  1.00  0.00           H  
ATOM    548 HG12 ILE A  33       5.672  -6.023  -1.007  1.00  0.00           H  
ATOM    549 HG13 ILE A  33       6.748  -4.753  -0.431  1.00  0.00           H  
ATOM    550 HG21 ILE A  33       5.586  -2.112  -2.707  1.00  0.00           H  
ATOM    551 HG22 ILE A  33       6.806  -2.563  -1.517  1.00  0.00           H  
ATOM    552 HG23 ILE A  33       5.144  -2.277  -1.007  1.00  0.00           H  
ATOM    553 HD11 ILE A  33       3.791  -5.024   0.151  1.00  0.00           H  
ATOM    554 HD12 ILE A  33       4.775  -3.630   0.591  1.00  0.00           H  
ATOM    555 HD13 ILE A  33       5.133  -5.216   1.267  1.00  0.00           H  
ATOM    556  N   LEU A  34       2.361  -2.760  -3.009  1.00  0.00           N  
ATOM    557  CA  LEU A  34       1.791  -1.646  -3.675  1.00  0.00           C  
ATOM    558  C   LEU A  34       1.606  -0.540  -2.657  1.00  0.00           C  
ATOM    559  O   LEU A  34       0.501  -0.217  -2.235  1.00  0.00           O  
ATOM    560  CB  LEU A  34       0.478  -2.018  -4.374  1.00  0.00           C  
ATOM    561  CG  LEU A  34       0.577  -3.056  -5.497  1.00  0.00           C  
ATOM    562  CD1 LEU A  34      -0.801  -3.396  -6.032  1.00  0.00           C  
ATOM    563  CD2 LEU A  34       1.473  -2.565  -6.624  1.00  0.00           C  
ATOM    564  H   LEU A  34       1.885  -3.124  -2.231  1.00  0.00           H  
ATOM    565  HA  LEU A  34       2.509  -1.307  -4.407  1.00  0.00           H  
ATOM    566  HB2 LEU A  34      -0.160  -2.451  -3.619  1.00  0.00           H  
ATOM    567  HB3 LEU A  34       0.018  -1.124  -4.768  1.00  0.00           H  
ATOM    568  HG  LEU A  34       1.010  -3.951  -5.083  1.00  0.00           H  
ATOM    569 HD11 LEU A  34      -0.709  -4.124  -6.826  1.00  0.00           H  
ATOM    570 HD12 LEU A  34      -1.268  -2.501  -6.414  1.00  0.00           H  
ATOM    571 HD13 LEU A  34      -1.406  -3.806  -5.236  1.00  0.00           H  
ATOM    572 HD21 LEU A  34       1.517  -3.318  -7.398  1.00  0.00           H  
ATOM    573 HD22 LEU A  34       2.467  -2.382  -6.245  1.00  0.00           H  
ATOM    574 HD23 LEU A  34       1.069  -1.653  -7.035  1.00  0.00           H  
ATOM    575  N   GLN A  35       2.709  -0.066  -2.184  1.00  0.00           N  
ATOM    576  CA  GLN A  35       2.766   1.002  -1.228  1.00  0.00           C  
ATOM    577  C   GLN A  35       3.145   2.243  -1.991  1.00  0.00           C  
ATOM    578  O   GLN A  35       4.194   2.280  -2.597  1.00  0.00           O  
ATOM    579  CB  GLN A  35       3.853   0.720  -0.192  1.00  0.00           C  
ATOM    580  CG  GLN A  35       3.683  -0.526   0.634  1.00  0.00           C  
ATOM    581  CD  GLN A  35       4.873  -0.761   1.549  1.00  0.00           C  
ATOM    582  OE1 GLN A  35       5.840  -1.419   1.178  1.00  0.00           O  
ATOM    583  NE2 GLN A  35       4.821  -0.243   2.738  1.00  0.00           N  
ATOM    584  H   GLN A  35       3.551  -0.427  -2.529  1.00  0.00           H  
ATOM    585  HA  GLN A  35       1.810   1.120  -0.742  1.00  0.00           H  
ATOM    586  HB2 GLN A  35       4.793   0.626  -0.713  1.00  0.00           H  
ATOM    587  HB3 GLN A  35       3.915   1.566   0.477  1.00  0.00           H  
ATOM    588  HG2 GLN A  35       2.798  -0.416   1.243  1.00  0.00           H  
ATOM    589  HG3 GLN A  35       3.567  -1.378  -0.019  1.00  0.00           H  
ATOM    590 HE21 GLN A  35       4.020   0.272   2.997  1.00  0.00           H  
ATOM    591 HE22 GLN A  35       5.578  -0.368   3.343  1.00  0.00           H  
ATOM    592  N   GLY A  36       2.302   3.214  -2.025  1.00  0.00           N  
ATOM    593  CA  GLY A  36       2.634   4.391  -2.773  1.00  0.00           C  
ATOM    594  C   GLY A  36       2.106   5.637  -2.151  1.00  0.00           C  
ATOM    595  O   GLY A  36       1.674   5.635  -0.995  1.00  0.00           O  
ATOM    596  H   GLY A  36       1.460   3.158  -1.524  1.00  0.00           H  
ATOM    597  HA2 GLY A  36       3.707   4.466  -2.853  1.00  0.00           H  
ATOM    598  HA3 GLY A  36       2.215   4.290  -3.763  1.00  0.00           H  
ATOM    599  N   CYS A  37       2.102   6.683  -2.911  1.00  0.00           N  
ATOM    600  CA  CYS A  37       1.572   7.943  -2.483  1.00  0.00           C  
ATOM    601  C   CYS A  37       0.405   8.274  -3.402  1.00  0.00           C  
ATOM    602  O   CYS A  37       0.506   8.082  -4.615  1.00  0.00           O  
ATOM    603  CB  CYS A  37       2.643   9.020  -2.604  1.00  0.00           C  
ATOM    604  SG  CYS A  37       4.259   8.585  -1.878  1.00  0.00           S  
ATOM    605  H   CYS A  37       2.462   6.622  -3.823  1.00  0.00           H  
ATOM    606  HA  CYS A  37       1.237   7.863  -1.460  1.00  0.00           H  
ATOM    607  HB2 CYS A  37       2.796   9.271  -3.642  1.00  0.00           H  
ATOM    608  HB3 CYS A  37       2.281   9.897  -2.089  1.00  0.00           H  
ATOM    609  N   SER A  38      -0.693   8.724  -2.860  1.00  0.00           N  
ATOM    610  CA  SER A  38      -1.854   9.007  -3.677  1.00  0.00           C  
ATOM    611  C   SER A  38      -2.469  10.356  -3.319  1.00  0.00           C  
ATOM    612  O   SER A  38      -2.324  10.841  -2.191  1.00  0.00           O  
ATOM    613  CB  SER A  38      -2.879   7.867  -3.542  1.00  0.00           C  
ATOM    614  OG  SER A  38      -4.042   8.094  -4.303  1.00  0.00           O  
ATOM    615  H   SER A  38      -0.738   8.896  -1.888  1.00  0.00           H  
ATOM    616  HA  SER A  38      -1.521   9.046  -4.703  1.00  0.00           H  
ATOM    617  HB2 SER A  38      -2.436   6.958  -3.921  1.00  0.00           H  
ATOM    618  HB3 SER A  38      -3.152   7.739  -2.506  1.00  0.00           H  
ATOM    619  HG  SER A  38      -4.748   8.267  -3.660  1.00  0.00           H  
ATOM    620  N   SER A  39      -3.123  10.966  -4.280  1.00  0.00           N  
ATOM    621  CA  SER A  39      -3.785  12.221  -4.075  1.00  0.00           C  
ATOM    622  C   SER A  39      -5.178  11.962  -3.480  1.00  0.00           C  
ATOM    623  O   SER A  39      -5.671  12.739  -2.655  1.00  0.00           O  
ATOM    624  CB  SER A  39      -3.867  13.004  -5.407  1.00  0.00           C  
ATOM    625  OG  SER A  39      -4.345  14.332  -5.207  1.00  0.00           O  
ATOM    626  H   SER A  39      -3.169  10.545  -5.166  1.00  0.00           H  
ATOM    627  HA  SER A  39      -3.210  12.791  -3.361  1.00  0.00           H  
ATOM    628  HB2 SER A  39      -2.878  13.060  -5.838  1.00  0.00           H  
ATOM    629  HB3 SER A  39      -4.519  12.488  -6.095  1.00  0.00           H  
ATOM    630  HG  SER A  39      -3.683  14.757  -4.642  1.00  0.00           H  
ATOM    631  N   SER A  40      -5.787  10.868  -3.883  1.00  0.00           N  
ATOM    632  CA  SER A  40      -7.078  10.471  -3.375  1.00  0.00           C  
ATOM    633  C   SER A  40      -6.931   9.153  -2.606  1.00  0.00           C  
ATOM    634  O   SER A  40      -5.807   8.669  -2.417  1.00  0.00           O  
ATOM    635  CB  SER A  40      -8.051  10.328  -4.545  1.00  0.00           C  
ATOM    636  OG  SER A  40      -7.528   9.450  -5.533  1.00  0.00           O  
ATOM    637  H   SER A  40      -5.369  10.285  -4.554  1.00  0.00           H  
ATOM    638  HA  SER A  40      -7.430  11.241  -2.704  1.00  0.00           H  
ATOM    639  HB2 SER A  40      -8.987   9.926  -4.185  1.00  0.00           H  
ATOM    640  HB3 SER A  40      -8.219  11.296  -4.992  1.00  0.00           H  
ATOM    641  HG  SER A  40      -7.479   9.937  -6.368  1.00  0.00           H  
ATOM    642  N   CYS A  41      -8.016   8.582  -2.157  1.00  0.00           N  
ATOM    643  CA  CYS A  41      -7.958   7.331  -1.453  1.00  0.00           C  
ATOM    644  C   CYS A  41      -9.033   6.377  -1.912  1.00  0.00           C  
ATOM    645  O   CYS A  41     -10.213   6.742  -2.012  1.00  0.00           O  
ATOM    646  CB  CYS A  41      -8.067   7.529   0.061  1.00  0.00           C  
ATOM    647  SG  CYS A  41      -8.299   5.957   0.980  1.00  0.00           S  
ATOM    648  H   CYS A  41      -8.897   8.999  -2.284  1.00  0.00           H  
ATOM    649  HA  CYS A  41      -6.996   6.889  -1.661  1.00  0.00           H  
ATOM    650  HB2 CYS A  41      -7.163   7.996   0.424  1.00  0.00           H  
ATOM    651  HB3 CYS A  41      -8.909   8.168   0.278  1.00  0.00           H  
ATOM    652  N   SER A  42      -8.624   5.170  -2.219  1.00  0.00           N  
ATOM    653  CA  SER A  42      -9.533   4.119  -2.506  1.00  0.00           C  
ATOM    654  C   SER A  42      -9.801   3.395  -1.187  1.00  0.00           C  
ATOM    655  O   SER A  42      -8.923   2.693  -0.655  1.00  0.00           O  
ATOM    656  CB  SER A  42      -8.920   3.187  -3.544  1.00  0.00           C  
ATOM    657  OG  SER A  42      -8.520   3.935  -4.697  1.00  0.00           O  
ATOM    658  H   SER A  42      -7.664   4.966  -2.237  1.00  0.00           H  
ATOM    659  HA  SER A  42     -10.450   4.549  -2.883  1.00  0.00           H  
ATOM    660  HB2 SER A  42      -8.055   2.699  -3.122  1.00  0.00           H  
ATOM    661  HB3 SER A  42      -9.647   2.448  -3.844  1.00  0.00           H  
ATOM    662  HG  SER A  42      -8.556   4.871  -4.452  1.00  0.00           H  
ATOM    663  N   GLU A  43     -10.959   3.643  -0.629  1.00  0.00           N  
ATOM    664  CA  GLU A  43     -11.333   3.105   0.657  1.00  0.00           C  
ATOM    665  C   GLU A  43     -11.715   1.643   0.583  1.00  0.00           C  
ATOM    666  O   GLU A  43     -12.800   1.292   0.098  1.00  0.00           O  
ATOM    667  CB  GLU A  43     -12.462   3.914   1.260  1.00  0.00           C  
ATOM    668  CG  GLU A  43     -12.094   5.347   1.519  1.00  0.00           C  
ATOM    669  CD  GLU A  43     -13.214   6.126   2.147  1.00  0.00           C  
ATOM    670  OE1 GLU A  43     -13.436   5.999   3.378  1.00  0.00           O  
ATOM    671  OE2 GLU A  43     -13.886   6.896   1.434  1.00  0.00           O  
ATOM    672  H   GLU A  43     -11.600   4.210  -1.109  1.00  0.00           H  
ATOM    673  HA  GLU A  43     -10.474   3.199   1.305  1.00  0.00           H  
ATOM    674  HB2 GLU A  43     -13.300   3.897   0.580  1.00  0.00           H  
ATOM    675  HB3 GLU A  43     -12.760   3.465   2.197  1.00  0.00           H  
ATOM    676  HG2 GLU A  43     -11.233   5.359   2.168  1.00  0.00           H  
ATOM    677  HG3 GLU A  43     -11.827   5.804   0.578  1.00  0.00           H  
ATOM    678  N   THR A  44     -10.804   0.814   0.998  1.00  0.00           N  
ATOM    679  CA  THR A  44     -10.993  -0.607   1.120  1.00  0.00           C  
ATOM    680  C   THR A  44     -10.194  -1.045   2.343  1.00  0.00           C  
ATOM    681  O   THR A  44      -9.520  -0.207   2.967  1.00  0.00           O  
ATOM    682  CB  THR A  44     -10.471  -1.377  -0.133  1.00  0.00           C  
ATOM    683  OG1 THR A  44      -9.111  -1.026  -0.405  1.00  0.00           O  
ATOM    684  CG2 THR A  44     -11.324  -1.128  -1.369  1.00  0.00           C  
ATOM    685  H   THR A  44      -9.920   1.151   1.256  1.00  0.00           H  
ATOM    686  HA  THR A  44     -12.043  -0.807   1.272  1.00  0.00           H  
ATOM    687  HB  THR A  44     -10.495  -2.428   0.106  1.00  0.00           H  
ATOM    688  HG1 THR A  44      -9.077  -0.657  -1.297  1.00  0.00           H  
ATOM    689 HG21 THR A  44     -12.335  -1.461  -1.183  1.00  0.00           H  
ATOM    690 HG22 THR A  44     -10.915  -1.674  -2.207  1.00  0.00           H  
ATOM    691 HG23 THR A  44     -11.330  -0.072  -1.596  1.00  0.00           H  
ATOM    692  N   GLU A  45     -10.258  -2.310   2.708  1.00  0.00           N  
ATOM    693  CA  GLU A  45      -9.442  -2.789   3.812  1.00  0.00           C  
ATOM    694  C   GLU A  45      -8.119  -3.331   3.293  1.00  0.00           C  
ATOM    695  O   GLU A  45      -7.149  -3.515   4.041  1.00  0.00           O  
ATOM    696  CB  GLU A  45     -10.171  -3.825   4.653  1.00  0.00           C  
ATOM    697  CG  GLU A  45     -10.612  -5.079   3.924  1.00  0.00           C  
ATOM    698  CD  GLU A  45     -11.237  -6.065   4.864  1.00  0.00           C  
ATOM    699  OE1 GLU A  45     -10.505  -6.847   5.492  1.00  0.00           O  
ATOM    700  OE2 GLU A  45     -12.475  -6.066   5.020  1.00  0.00           O  
ATOM    701  H   GLU A  45     -10.870  -2.928   2.249  1.00  0.00           H  
ATOM    702  HA  GLU A  45      -9.224  -1.926   4.422  1.00  0.00           H  
ATOM    703  HB2 GLU A  45      -9.506  -4.126   5.446  1.00  0.00           H  
ATOM    704  HB3 GLU A  45     -11.042  -3.350   5.076  1.00  0.00           H  
ATOM    705  HG2 GLU A  45     -11.336  -4.812   3.170  1.00  0.00           H  
ATOM    706  HG3 GLU A  45      -9.752  -5.538   3.458  1.00  0.00           H  
ATOM    707  N   ASN A  46      -8.100  -3.603   2.015  1.00  0.00           N  
ATOM    708  CA  ASN A  46      -6.907  -4.057   1.336  1.00  0.00           C  
ATOM    709  C   ASN A  46      -5.966  -2.888   1.090  1.00  0.00           C  
ATOM    710  O   ASN A  46      -4.734  -3.019   1.217  1.00  0.00           O  
ATOM    711  CB  ASN A  46      -7.267  -4.747   0.011  1.00  0.00           C  
ATOM    712  CG  ASN A  46      -6.051  -5.147  -0.806  1.00  0.00           C  
ATOM    713  OD1 ASN A  46      -5.578  -4.387  -1.643  1.00  0.00           O  
ATOM    714  ND2 ASN A  46      -5.556  -6.332  -0.586  1.00  0.00           N  
ATOM    715  H   ASN A  46      -8.944  -3.511   1.525  1.00  0.00           H  
ATOM    716  HA  ASN A  46      -6.412  -4.770   1.978  1.00  0.00           H  
ATOM    717  HB2 ASN A  46      -7.833  -5.641   0.225  1.00  0.00           H  
ATOM    718  HB3 ASN A  46      -7.871  -4.074  -0.579  1.00  0.00           H  
ATOM    719 HD21 ASN A  46      -5.989  -6.909   0.082  1.00  0.00           H  
ATOM    720 HD22 ASN A  46      -4.760  -6.598  -1.093  1.00  0.00           H  
ATOM    721  N   ASN A  47      -6.533  -1.751   0.769  1.00  0.00           N  
ATOM    722  CA  ASN A  47      -5.759  -0.576   0.503  1.00  0.00           C  
ATOM    723  C   ASN A  47      -6.000   0.471   1.564  1.00  0.00           C  
ATOM    724  O   ASN A  47      -7.074   1.087   1.631  1.00  0.00           O  
ATOM    725  CB  ASN A  47      -6.058  -0.032  -0.895  1.00  0.00           C  
ATOM    726  CG  ASN A  47      -5.361   1.278  -1.182  1.00  0.00           C  
ATOM    727  OD1 ASN A  47      -4.223   1.308  -1.651  1.00  0.00           O  
ATOM    728  ND2 ASN A  47      -6.045   2.362  -0.950  1.00  0.00           N  
ATOM    729  H   ASN A  47      -7.511  -1.657   0.717  1.00  0.00           H  
ATOM    730  HA  ASN A  47      -4.719  -0.857   0.548  1.00  0.00           H  
ATOM    731  HB2 ASN A  47      -5.735  -0.753  -1.630  1.00  0.00           H  
ATOM    732  HB3 ASN A  47      -7.123   0.119  -0.989  1.00  0.00           H  
ATOM    733 HD21 ASN A  47      -6.964   2.272  -0.608  1.00  0.00           H  
ATOM    734 HD22 ASN A  47      -5.622   3.228  -1.118  1.00  0.00           H  
ATOM    735  N   LYS A  48      -5.012   0.663   2.384  1.00  0.00           N  
ATOM    736  CA  LYS A  48      -5.067   1.612   3.467  1.00  0.00           C  
ATOM    737  C   LYS A  48      -4.589   2.954   2.957  1.00  0.00           C  
ATOM    738  O   LYS A  48      -3.806   3.011   2.004  1.00  0.00           O  
ATOM    739  CB  LYS A  48      -4.141   1.172   4.596  1.00  0.00           C  
ATOM    740  CG  LYS A  48      -4.373  -0.237   5.101  1.00  0.00           C  
ATOM    741  CD  LYS A  48      -3.402  -0.556   6.211  1.00  0.00           C  
ATOM    742  CE  LYS A  48      -3.537  -1.983   6.689  1.00  0.00           C  
ATOM    743  NZ  LYS A  48      -2.631  -2.258   7.816  1.00  0.00           N  
ATOM    744  H   LYS A  48      -4.188   0.148   2.226  1.00  0.00           H  
ATOM    745  HA  LYS A  48      -6.078   1.682   3.839  1.00  0.00           H  
ATOM    746  HB2 LYS A  48      -3.122   1.239   4.248  1.00  0.00           H  
ATOM    747  HB3 LYS A  48      -4.265   1.852   5.426  1.00  0.00           H  
ATOM    748  HG2 LYS A  48      -5.381  -0.319   5.478  1.00  0.00           H  
ATOM    749  HG3 LYS A  48      -4.225  -0.934   4.289  1.00  0.00           H  
ATOM    750  HD2 LYS A  48      -2.399  -0.408   5.841  1.00  0.00           H  
ATOM    751  HD3 LYS A  48      -3.582   0.114   7.039  1.00  0.00           H  
ATOM    752  HE2 LYS A  48      -4.556  -2.153   7.006  1.00  0.00           H  
ATOM    753  HE3 LYS A  48      -3.298  -2.649   5.873  1.00  0.00           H  
ATOM    754  HZ1 LYS A  48      -2.911  -1.721   8.662  1.00  0.00           H  
ATOM    755  HZ2 LYS A  48      -1.636  -2.033   7.610  1.00  0.00           H  
ATOM    756  HZ3 LYS A  48      -2.671  -3.259   8.088  1.00  0.00           H  
ATOM    757  N   CYS A  49      -5.042   4.010   3.565  1.00  0.00           N  
ATOM    758  CA  CYS A  49      -4.612   5.329   3.204  1.00  0.00           C  
ATOM    759  C   CYS A  49      -4.576   6.195   4.439  1.00  0.00           C  
ATOM    760  O   CYS A  49      -5.565   6.312   5.174  1.00  0.00           O  
ATOM    761  CB  CYS A  49      -5.520   5.951   2.141  1.00  0.00           C  
ATOM    762  SG  CYS A  49      -7.246   6.198   2.670  1.00  0.00           S  
ATOM    763  H   CYS A  49      -5.685   3.926   4.302  1.00  0.00           H  
ATOM    764  HA  CYS A  49      -3.609   5.250   2.811  1.00  0.00           H  
ATOM    765  HB2 CYS A  49      -5.126   6.916   1.859  1.00  0.00           H  
ATOM    766  HB3 CYS A  49      -5.531   5.308   1.271  1.00  0.00           H  
ATOM    767  N   CYS A  50      -3.459   6.761   4.693  1.00  0.00           N  
ATOM    768  CA  CYS A  50      -3.296   7.615   5.818  1.00  0.00           C  
ATOM    769  C   CYS A  50      -2.454   8.797   5.404  1.00  0.00           C  
ATOM    770  O   CYS A  50      -1.705   8.712   4.433  1.00  0.00           O  
ATOM    771  CB  CYS A  50      -2.692   6.826   6.976  1.00  0.00           C  
ATOM    772  SG  CYS A  50      -1.235   5.850   6.509  1.00  0.00           S  
ATOM    773  H   CYS A  50      -2.680   6.617   4.109  1.00  0.00           H  
ATOM    774  HA  CYS A  50      -4.275   7.972   6.101  1.00  0.00           H  
ATOM    775  HB2 CYS A  50      -2.392   7.507   7.758  1.00  0.00           H  
ATOM    776  HB3 CYS A  50      -3.434   6.143   7.360  1.00  0.00           H  
ATOM    777  N   SER A  51      -2.589   9.885   6.092  1.00  0.00           N  
ATOM    778  CA  SER A  51      -1.930  11.106   5.714  1.00  0.00           C  
ATOM    779  C   SER A  51      -0.765  11.450   6.642  1.00  0.00           C  
ATOM    780  O   SER A  51      -0.397  12.612   6.782  1.00  0.00           O  
ATOM    781  CB  SER A  51      -2.966  12.217   5.702  1.00  0.00           C  
ATOM    782  OG  SER A  51      -3.950  11.976   4.718  1.00  0.00           O  
ATOM    783  H   SER A  51      -3.152   9.896   6.896  1.00  0.00           H  
ATOM    784  HA  SER A  51      -1.558  10.990   4.708  1.00  0.00           H  
ATOM    785  HB2 SER A  51      -3.486  12.216   6.648  1.00  0.00           H  
ATOM    786  HB3 SER A  51      -2.501  13.169   5.509  1.00  0.00           H  
ATOM    787  HG  SER A  51      -3.501  12.080   3.865  1.00  0.00           H  
ATOM    788  N   THR A  52      -0.159  10.450   7.224  1.00  0.00           N  
ATOM    789  CA  THR A  52       0.955  10.675   8.101  1.00  0.00           C  
ATOM    790  C   THR A  52       2.230  10.193   7.402  1.00  0.00           C  
ATOM    791  O   THR A  52       2.210   9.219   6.638  1.00  0.00           O  
ATOM    792  CB  THR A  52       0.777   9.886   9.397  1.00  0.00           C  
ATOM    793  OG1 THR A  52      -0.603   9.933   9.799  1.00  0.00           O  
ATOM    794  CG2 THR A  52       1.631  10.471  10.516  1.00  0.00           C  
ATOM    795  H   THR A  52      -0.425   9.525   7.048  1.00  0.00           H  
ATOM    796  HA  THR A  52       1.026  11.728   8.325  1.00  0.00           H  
ATOM    797  HB  THR A  52       1.112   8.885   9.187  1.00  0.00           H  
ATOM    798  HG1 THR A  52      -0.881  10.853   9.695  1.00  0.00           H  
ATOM    799 HG21 THR A  52       1.339  11.495  10.692  1.00  0.00           H  
ATOM    800 HG22 THR A  52       2.672  10.437  10.229  1.00  0.00           H  
ATOM    801 HG23 THR A  52       1.485   9.895  11.418  1.00  0.00           H  
ATOM    802  N   ASP A  53       3.314  10.840   7.670  1.00  0.00           N  
ATOM    803  CA  ASP A  53       4.567  10.492   7.032  1.00  0.00           C  
ATOM    804  C   ASP A  53       5.013   9.121   7.463  1.00  0.00           C  
ATOM    805  O   ASP A  53       5.114   8.837   8.679  1.00  0.00           O  
ATOM    806  CB  ASP A  53       5.671  11.525   7.299  1.00  0.00           C  
ATOM    807  CG  ASP A  53       5.415  12.855   6.633  1.00  0.00           C  
ATOM    808  OD1 ASP A  53       5.718  12.998   5.439  1.00  0.00           O  
ATOM    809  OD2 ASP A  53       4.905  13.789   7.301  1.00  0.00           O  
ATOM    810  H   ASP A  53       3.258  11.549   8.343  1.00  0.00           H  
ATOM    811  HA  ASP A  53       4.375  10.455   5.970  1.00  0.00           H  
ATOM    812  HB2 ASP A  53       5.742  11.696   8.363  1.00  0.00           H  
ATOM    813  HB3 ASP A  53       6.611  11.135   6.940  1.00  0.00           H  
ATOM    814  N   ARG A  54       5.235   8.261   6.471  1.00  0.00           N  
ATOM    815  CA  ARG A  54       5.689   6.882   6.656  1.00  0.00           C  
ATOM    816  C   ARG A  54       4.650   6.008   7.364  1.00  0.00           C  
ATOM    817  O   ARG A  54       5.008   5.021   8.017  1.00  0.00           O  
ATOM    818  CB  ARG A  54       7.025   6.855   7.417  1.00  0.00           C  
ATOM    819  CG  ARG A  54       8.155   7.580   6.716  1.00  0.00           C  
ATOM    820  CD  ARG A  54       9.424   7.566   7.550  1.00  0.00           C  
ATOM    821  NE  ARG A  54       9.949   6.207   7.777  1.00  0.00           N  
ATOM    822  CZ  ARG A  54      11.098   5.931   8.418  1.00  0.00           C  
ATOM    823  NH1 ARG A  54      11.864   6.925   8.868  1.00  0.00           N  
ATOM    824  NH2 ARG A  54      11.493   4.659   8.570  1.00  0.00           N  
ATOM    825  H   ARG A  54       5.117   8.600   5.555  1.00  0.00           H  
ATOM    826  HA  ARG A  54       5.848   6.439   5.684  1.00  0.00           H  
ATOM    827  HB2 ARG A  54       6.874   7.330   8.374  1.00  0.00           H  
ATOM    828  HB3 ARG A  54       7.320   5.828   7.575  1.00  0.00           H  
ATOM    829  HG2 ARG A  54       8.351   7.095   5.771  1.00  0.00           H  
ATOM    830  HG3 ARG A  54       7.857   8.603   6.542  1.00  0.00           H  
ATOM    831  HD2 ARG A  54      10.177   8.139   7.030  1.00  0.00           H  
ATOM    832  HD3 ARG A  54       9.216   8.026   8.504  1.00  0.00           H  
ATOM    833  HE  ARG A  54       9.395   5.484   7.413  1.00  0.00           H  
ATOM    834 HH11 ARG A  54      11.608   7.889   8.737  1.00  0.00           H  
ATOM    835 HH12 ARG A  54      12.720   6.765   9.367  1.00  0.00           H  
ATOM    836 HH21 ARG A  54      10.993   3.859   8.228  1.00  0.00           H  
ATOM    837 HH22 ARG A  54      12.338   4.425   9.059  1.00  0.00           H  
ATOM    838  N   CYS A  55       3.373   6.318   7.220  1.00  0.00           N  
ATOM    839  CA  CYS A  55       2.355   5.482   7.860  1.00  0.00           C  
ATOM    840  C   CYS A  55       1.894   4.329   6.967  1.00  0.00           C  
ATOM    841  O   CYS A  55       1.205   3.422   7.429  1.00  0.00           O  
ATOM    842  CB  CYS A  55       1.154   6.300   8.290  1.00  0.00           C  
ATOM    843  SG  CYS A  55       0.285   7.101   6.915  1.00  0.00           S  
ATOM    844  H   CYS A  55       3.092   7.129   6.734  1.00  0.00           H  
ATOM    845  HA  CYS A  55       2.814   5.061   8.743  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       0.445   5.657   8.790  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       1.489   7.062   8.974  1.00  0.00           H  
ATOM    848  N   ASN A  56       2.301   4.321   5.703  1.00  0.00           N  
ATOM    849  CA  ASN A  56       1.844   3.279   4.763  1.00  0.00           C  
ATOM    850  C   ASN A  56       2.713   2.025   4.856  1.00  0.00           C  
ATOM    851  O   ASN A  56       2.943   1.340   3.871  1.00  0.00           O  
ATOM    852  CB  ASN A  56       1.790   3.792   3.303  1.00  0.00           C  
ATOM    853  CG  ASN A  56       3.139   4.097   2.664  1.00  0.00           C  
ATOM    854  OD1 ASN A  56       4.098   4.527   3.327  1.00  0.00           O  
ATOM    855  ND2 ASN A  56       3.213   3.892   1.373  1.00  0.00           N  
ATOM    856  H   ASN A  56       2.926   5.009   5.389  1.00  0.00           H  
ATOM    857  HA  ASN A  56       0.844   3.021   5.074  1.00  0.00           H  
ATOM    858  HB2 ASN A  56       1.309   3.047   2.688  1.00  0.00           H  
ATOM    859  HB3 ASN A  56       1.189   4.688   3.281  1.00  0.00           H  
ATOM    860 HD21 ASN A  56       2.399   3.574   0.920  1.00  0.00           H  
ATOM    861 HD22 ASN A  56       4.064   4.007   0.894  1.00  0.00           H  
ATOM    862  N   LYS A  57       3.116   1.703   6.057  1.00  0.00           N  
ATOM    863  CA  LYS A  57       3.989   0.593   6.327  1.00  0.00           C  
ATOM    864  C   LYS A  57       3.207  -0.524   7.003  1.00  0.00           C  
ATOM    865  O   LYS A  57       3.365  -1.700   6.636  1.00  0.00           O  
ATOM    866  CB  LYS A  57       5.181   1.038   7.193  1.00  0.00           C  
ATOM    867  CG  LYS A  57       4.817   1.615   8.558  1.00  0.00           C  
ATOM    868  CD  LYS A  57       6.061   2.019   9.329  1.00  0.00           C  
ATOM    869  CE  LYS A  57       5.724   2.615  10.691  1.00  0.00           C  
ATOM    870  NZ  LYS A  57       4.896   3.842  10.593  1.00  0.00           N  
ATOM    871  OXT LYS A  57       2.377  -0.221   7.890  1.00  0.00           O  
ATOM    872  H   LYS A  57       2.759   2.204   6.820  1.00  0.00           H  
ATOM    873  HA  LYS A  57       4.360   0.240   5.376  1.00  0.00           H  
ATOM    874  HB2 LYS A  57       5.849   0.204   7.344  1.00  0.00           H  
ATOM    875  HB3 LYS A  57       5.706   1.809   6.643  1.00  0.00           H  
ATOM    876  HG2 LYS A  57       4.188   2.481   8.422  1.00  0.00           H  
ATOM    877  HG3 LYS A  57       4.284   0.862   9.119  1.00  0.00           H  
ATOM    878  HD2 LYS A  57       6.679   1.147   9.477  1.00  0.00           H  
ATOM    879  HD3 LYS A  57       6.607   2.751   8.753  1.00  0.00           H  
ATOM    880  HE2 LYS A  57       5.182   1.876  11.265  1.00  0.00           H  
ATOM    881  HE3 LYS A  57       6.651   2.846  11.195  1.00  0.00           H  
ATOM    882  HZ1 LYS A  57       4.850   4.326  11.513  1.00  0.00           H  
ATOM    883  HZ2 LYS A  57       3.923   3.624  10.300  1.00  0.00           H  
ATOM    884  HZ3 LYS A  57       5.278   4.511   9.894  1.00  0.00           H  
TER     885      LYS A  57                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LEU A   1       4.494  14.453   2.005  1.00  0.00           N  
ATOM      2  CA  LEU A   1       4.419  13.194   2.734  1.00  0.00           C  
ATOM      3  C   LEU A   1       5.620  12.364   2.498  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.112  12.301   1.390  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.182  12.406   2.347  1.00  0.00           C  
ATOM      6  CG  LEU A   1       1.921  12.755   3.097  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       0.750  12.023   2.499  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.091  12.353   4.545  1.00  0.00           C  
ATOM      9  H1  LEU A   1       5.313  15.014   2.316  1.00  0.00           H  
ATOM     10  H2  LEU A   1       3.633  15.018   2.124  1.00  0.00           H  
ATOM     11  H3  LEU A   1       4.610  14.269   0.989  1.00  0.00           H  
ATOM     12  HA  LEU A   1       4.363  13.426   3.785  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       3.003  12.556   1.293  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       3.390  11.358   2.507  1.00  0.00           H  
ATOM     15  HG  LEU A   1       1.736  13.817   3.061  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       0.634  12.313   1.465  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -0.147  12.261   3.049  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       0.936  10.961   2.558  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       2.886  12.923   5.001  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       2.367  11.308   4.588  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       1.171  12.511   5.088  1.00  0.00           H  
ATOM     22  N   LYS A   2       6.108  11.738   3.532  1.00  0.00           N  
ATOM     23  CA  LYS A   2       7.234  10.863   3.401  1.00  0.00           C  
ATOM     24  C   LYS A   2       6.734   9.457   3.590  1.00  0.00           C  
ATOM     25  O   LYS A   2       6.463   9.055   4.694  1.00  0.00           O  
ATOM     26  CB  LYS A   2       8.329  11.214   4.429  1.00  0.00           C  
ATOM     27  CG  LYS A   2       8.558  12.710   4.537  1.00  0.00           C  
ATOM     28  CD  LYS A   2       9.855  13.128   5.256  1.00  0.00           C  
ATOM     29  CE  LYS A   2       9.822  12.991   6.782  1.00  0.00           C  
ATOM     30  NZ  LYS A   2       9.896  11.605   7.267  1.00  0.00           N  
ATOM     31  H   LYS A   2       5.697  11.855   4.415  1.00  0.00           H  
ATOM     32  HA  LYS A   2       7.612  10.983   2.399  1.00  0.00           H  
ATOM     33  HB2 LYS A   2       8.046  10.830   5.398  1.00  0.00           H  
ATOM     34  HB3 LYS A   2       9.253  10.752   4.115  1.00  0.00           H  
ATOM     35  HG2 LYS A   2       8.532  13.149   3.552  1.00  0.00           H  
ATOM     36  HG3 LYS A   2       7.709  13.053   5.114  1.00  0.00           H  
ATOM     37  HD2 LYS A   2      10.660  12.509   4.889  1.00  0.00           H  
ATOM     38  HD3 LYS A   2      10.063  14.155   4.999  1.00  0.00           H  
ATOM     39  HE2 LYS A   2      10.659  13.536   7.194  1.00  0.00           H  
ATOM     40  HE3 LYS A   2       8.908  13.442   7.140  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2       9.025  11.054   7.085  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2       9.984  11.639   8.303  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2      10.717  11.081   6.912  1.00  0.00           H  
ATOM     44  N   CYS A   3       6.563   8.736   2.524  1.00  0.00           N  
ATOM     45  CA  CYS A   3       5.982   7.412   2.606  1.00  0.00           C  
ATOM     46  C   CYS A   3       6.779   6.403   1.798  1.00  0.00           C  
ATOM     47  O   CYS A   3       7.624   6.774   0.959  1.00  0.00           O  
ATOM     48  CB  CYS A   3       4.499   7.430   2.199  1.00  0.00           C  
ATOM     49  SG  CYS A   3       3.440   8.454   3.286  1.00  0.00           S  
ATOM     50  H   CYS A   3       6.854   9.067   1.645  1.00  0.00           H  
ATOM     51  HA  CYS A   3       6.046   7.116   3.644  1.00  0.00           H  
ATOM     52  HB2 CYS A   3       4.403   7.811   1.194  1.00  0.00           H  
ATOM     53  HB3 CYS A   3       4.115   6.419   2.239  1.00  0.00           H  
ATOM     54  N   PHE A   4       6.538   5.140   2.047  1.00  0.00           N  
ATOM     55  CA  PHE A   4       7.281   4.081   1.412  1.00  0.00           C  
ATOM     56  C   PHE A   4       6.711   3.801   0.035  1.00  0.00           C  
ATOM     57  O   PHE A   4       5.853   2.959  -0.110  1.00  0.00           O  
ATOM     58  CB  PHE A   4       7.227   2.788   2.246  1.00  0.00           C  
ATOM     59  CG  PHE A   4       7.684   2.935   3.669  1.00  0.00           C  
ATOM     60  CD1 PHE A   4       9.021   2.900   3.983  1.00  0.00           C  
ATOM     61  CD2 PHE A   4       6.766   3.112   4.693  1.00  0.00           C  
ATOM     62  CE1 PHE A   4       9.443   3.033   5.285  1.00  0.00           C  
ATOM     63  CE2 PHE A   4       7.182   3.247   5.995  1.00  0.00           C  
ATOM     64  CZ  PHE A   4       8.522   3.209   6.293  1.00  0.00           C  
ATOM     65  H   PHE A   4       5.795   4.899   2.654  1.00  0.00           H  
ATOM     66  HA  PHE A   4       8.311   4.395   1.326  1.00  0.00           H  
ATOM     67  HB2 PHE A   4       6.210   2.427   2.267  1.00  0.00           H  
ATOM     68  HB3 PHE A   4       7.851   2.045   1.771  1.00  0.00           H  
ATOM     69  HD1 PHE A   4       9.745   2.759   3.192  1.00  0.00           H  
ATOM     70  HD2 PHE A   4       5.707   3.128   4.466  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      10.497   3.003   5.513  1.00  0.00           H  
ATOM     72  HE2 PHE A   4       6.457   3.388   6.781  1.00  0.00           H  
ATOM     73  HZ  PHE A   4       8.854   3.314   7.316  1.00  0.00           H  
ATOM     74  N   GLN A   5       7.112   4.563  -0.954  1.00  0.00           N  
ATOM     75  CA  GLN A   5       6.628   4.299  -2.309  1.00  0.00           C  
ATOM     76  C   GLN A   5       7.485   3.233  -2.981  1.00  0.00           C  
ATOM     77  O   GLN A   5       6.981   2.337  -3.634  1.00  0.00           O  
ATOM     78  CB  GLN A   5       6.592   5.570  -3.165  1.00  0.00           C  
ATOM     79  CG  GLN A   5       6.041   5.354  -4.579  1.00  0.00           C  
ATOM     80  CD  GLN A   5       6.076   6.603  -5.450  1.00  0.00           C  
ATOM     81  OE1 GLN A   5       5.228   6.783  -6.329  1.00  0.00           O  
ATOM     82  NE2 GLN A   5       7.049   7.457  -5.239  1.00  0.00           N  
ATOM     83  H   GLN A   5       7.695   5.323  -0.734  1.00  0.00           H  
ATOM     84  HA  GLN A   5       5.625   3.907  -2.214  1.00  0.00           H  
ATOM     85  HB2 GLN A   5       5.984   6.312  -2.670  1.00  0.00           H  
ATOM     86  HB3 GLN A   5       7.602   5.941  -3.251  1.00  0.00           H  
ATOM     87  HG2 GLN A   5       6.631   4.590  -5.063  1.00  0.00           H  
ATOM     88  HG3 GLN A   5       5.020   5.014  -4.502  1.00  0.00           H  
ATOM     89 HE21 GLN A   5       7.704   7.263  -4.538  1.00  0.00           H  
ATOM     90 HE22 GLN A   5       7.100   8.266  -5.794  1.00  0.00           H  
ATOM     91  N   HIS A   6       8.779   3.321  -2.797  1.00  0.00           N  
ATOM     92  CA  HIS A   6       9.695   2.366  -3.427  1.00  0.00           C  
ATOM     93  C   HIS A   6      10.239   1.395  -2.404  1.00  0.00           C  
ATOM     94  O   HIS A   6      11.260   0.746  -2.614  1.00  0.00           O  
ATOM     95  CB  HIS A   6      10.839   3.092  -4.151  1.00  0.00           C  
ATOM     96  CG  HIS A   6      10.378   3.952  -5.292  1.00  0.00           C  
ATOM     97  ND1 HIS A   6       9.977   3.456  -6.512  1.00  0.00           N  
ATOM     98  CD2 HIS A   6      10.240   5.295  -5.375  1.00  0.00           C  
ATOM     99  CE1 HIS A   6       9.616   4.480  -7.283  1.00  0.00           C  
ATOM    100  NE2 HIS A   6       9.758   5.626  -6.637  1.00  0.00           N  
ATOM    101  H   HIS A   6       9.137   4.034  -2.227  1.00  0.00           H  
ATOM    102  HA  HIS A   6       9.123   1.805  -4.152  1.00  0.00           H  
ATOM    103  HB2 HIS A   6      11.355   3.727  -3.446  1.00  0.00           H  
ATOM    104  HB3 HIS A   6      11.530   2.360  -4.540  1.00  0.00           H  
ATOM    105  HD1 HIS A   6       9.951   2.508  -6.777  1.00  0.00           H  
ATOM    106  HD2 HIS A   6      10.470   6.006  -4.595  1.00  0.00           H  
ATOM    107  HE1 HIS A   6       9.256   4.386  -8.298  1.00  0.00           H  
ATOM    108  N   GLY A   7       9.551   1.299  -1.299  1.00  0.00           N  
ATOM    109  CA  GLY A   7       9.990   0.457  -0.212  1.00  0.00           C  
ATOM    110  C   GLY A   7      10.704   1.283   0.813  1.00  0.00           C  
ATOM    111  O   GLY A   7      10.605   1.043   2.017  1.00  0.00           O  
ATOM    112  H   GLY A   7       8.710   1.794  -1.223  1.00  0.00           H  
ATOM    113  HA2 GLY A   7       9.132  -0.021   0.236  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      10.666  -0.295  -0.587  1.00  0.00           H  
ATOM    115  N   LYS A   8      11.415   2.266   0.330  1.00  0.00           N  
ATOM    116  CA  LYS A   8      12.113   3.192   1.162  1.00  0.00           C  
ATOM    117  C   LYS A   8      11.282   4.443   1.315  1.00  0.00           C  
ATOM    118  O   LYS A   8      10.341   4.673   0.528  1.00  0.00           O  
ATOM    119  CB  LYS A   8      13.475   3.539   0.575  1.00  0.00           C  
ATOM    120  CG  LYS A   8      14.396   2.341   0.400  1.00  0.00           C  
ATOM    121  CD  LYS A   8      15.791   2.765  -0.027  1.00  0.00           C  
ATOM    122  CE  LYS A   8      15.802   3.477  -1.368  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      17.157   3.948  -1.719  1.00  0.00           N  
ATOM    124  H   LYS A   8      11.463   2.361  -0.642  1.00  0.00           H  
ATOM    125  HA  LYS A   8      12.249   2.733   2.128  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      13.317   3.990  -0.392  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      13.962   4.254   1.221  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      14.463   1.812   1.340  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      13.979   1.688  -0.352  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      16.201   3.430   0.718  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      16.408   1.882  -0.096  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      15.455   2.795  -2.128  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      15.136   4.326  -1.321  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      17.473   4.655  -1.024  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      17.149   4.395  -2.659  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      17.836   3.162  -1.731  1.00  0.00           H  
ATOM    137  N   VAL A   9      11.613   5.227   2.307  1.00  0.00           N  
ATOM    138  CA  VAL A   9      10.912   6.461   2.600  1.00  0.00           C  
ATOM    139  C   VAL A   9      11.249   7.500   1.540  1.00  0.00           C  
ATOM    140  O   VAL A   9      12.403   7.921   1.418  1.00  0.00           O  
ATOM    141  CB  VAL A   9      11.327   7.027   3.981  1.00  0.00           C  
ATOM    142  CG1 VAL A   9      10.487   8.240   4.357  1.00  0.00           C  
ATOM    143  CG2 VAL A   9      11.254   5.965   5.057  1.00  0.00           C  
ATOM    144  H   VAL A   9      12.379   4.972   2.867  1.00  0.00           H  
ATOM    145  HA  VAL A   9       9.849   6.269   2.604  1.00  0.00           H  
ATOM    146  HB  VAL A   9      12.352   7.355   3.896  1.00  0.00           H  
ATOM    147 HG11 VAL A   9      10.797   8.611   5.323  1.00  0.00           H  
ATOM    148 HG12 VAL A   9       9.445   7.959   4.397  1.00  0.00           H  
ATOM    149 HG13 VAL A   9      10.622   9.011   3.614  1.00  0.00           H  
ATOM    150 HG21 VAL A   9      11.574   6.387   5.996  1.00  0.00           H  
ATOM    151 HG22 VAL A   9      11.904   5.142   4.796  1.00  0.00           H  
ATOM    152 HG23 VAL A   9      10.239   5.607   5.146  1.00  0.00           H  
ATOM    153  N   VAL A  10      10.278   7.877   0.766  1.00  0.00           N  
ATOM    154  CA  VAL A  10      10.464   8.876  -0.247  1.00  0.00           C  
ATOM    155  C   VAL A  10       9.414   9.945  -0.063  1.00  0.00           C  
ATOM    156  O   VAL A  10       8.339   9.676   0.490  1.00  0.00           O  
ATOM    157  CB  VAL A  10      10.383   8.306  -1.703  1.00  0.00           C  
ATOM    158  CG1 VAL A  10      11.434   7.238  -1.949  1.00  0.00           C  
ATOM    159  CG2 VAL A  10       9.003   7.769  -2.022  1.00  0.00           C  
ATOM    160  H   VAL A  10       9.376   7.499   0.882  1.00  0.00           H  
ATOM    161  HA  VAL A  10      11.437   9.320  -0.092  1.00  0.00           H  
ATOM    162  HB  VAL A  10      10.593   9.119  -2.380  1.00  0.00           H  
ATOM    163 HG11 VAL A  10      11.340   6.894  -2.969  1.00  0.00           H  
ATOM    164 HG12 VAL A  10      11.274   6.412  -1.273  1.00  0.00           H  
ATOM    165 HG13 VAL A  10      12.419   7.652  -1.796  1.00  0.00           H  
ATOM    166 HG21 VAL A  10       8.768   6.956  -1.352  1.00  0.00           H  
ATOM    167 HG22 VAL A  10       8.998   7.411  -3.041  1.00  0.00           H  
ATOM    168 HG23 VAL A  10       8.274   8.557  -1.908  1.00  0.00           H  
ATOM    169  N   THR A  11       9.716  11.140  -0.460  1.00  0.00           N  
ATOM    170  CA  THR A  11       8.756  12.182  -0.368  1.00  0.00           C  
ATOM    171  C   THR A  11       7.774  12.071  -1.550  1.00  0.00           C  
ATOM    172  O   THR A  11       8.179  12.025  -2.723  1.00  0.00           O  
ATOM    173  CB  THR A  11       9.435  13.574  -0.335  1.00  0.00           C  
ATOM    174  OG1 THR A  11      10.422  13.598   0.723  1.00  0.00           O  
ATOM    175  CG2 THR A  11       8.408  14.674  -0.077  1.00  0.00           C  
ATOM    176  H   THR A  11      10.597  11.326  -0.848  1.00  0.00           H  
ATOM    177  HA  THR A  11       8.213  12.033   0.554  1.00  0.00           H  
ATOM    178  HB  THR A  11       9.925  13.752  -1.279  1.00  0.00           H  
ATOM    179  HG1 THR A  11      10.521  12.691   1.043  1.00  0.00           H  
ATOM    180 HG21 THR A  11       8.899  15.636  -0.071  1.00  0.00           H  
ATOM    181 HG22 THR A  11       7.935  14.506   0.880  1.00  0.00           H  
ATOM    182 HG23 THR A  11       7.659  14.656  -0.853  1.00  0.00           H  
ATOM    183  N   CYS A  12       6.525  11.932  -1.223  1.00  0.00           N  
ATOM    184  CA  CYS A  12       5.460  11.893  -2.177  1.00  0.00           C  
ATOM    185  C   CYS A  12       5.048  13.320  -2.456  1.00  0.00           C  
ATOM    186  O   CYS A  12       4.947  14.127  -1.512  1.00  0.00           O  
ATOM    187  CB  CYS A  12       4.319  11.045  -1.623  1.00  0.00           C  
ATOM    188  SG  CYS A  12       4.858   9.331  -1.238  1.00  0.00           S  
ATOM    189  H   CYS A  12       6.304  11.867  -0.267  1.00  0.00           H  
ATOM    190  HA  CYS A  12       5.818  11.459  -3.097  1.00  0.00           H  
ATOM    191  HB2 CYS A  12       3.944  11.504  -0.721  1.00  0.00           H  
ATOM    192  HB3 CYS A  12       3.527  10.987  -2.354  1.00  0.00           H  
ATOM    193  N   HIS A  13       4.823  13.634  -3.727  1.00  0.00           N  
ATOM    194  CA  HIS A  13       4.621  15.011  -4.177  1.00  0.00           C  
ATOM    195  C   HIS A  13       3.384  15.640  -3.540  1.00  0.00           C  
ATOM    196  O   HIS A  13       2.532  14.938  -2.994  1.00  0.00           O  
ATOM    197  CB  HIS A  13       4.559  15.082  -5.722  1.00  0.00           C  
ATOM    198  CG  HIS A  13       4.781  16.471  -6.290  1.00  0.00           C  
ATOM    199  ND1 HIS A  13       3.870  17.161  -7.062  1.00  0.00           N  
ATOM    200  CD2 HIS A  13       5.865  17.283  -6.193  1.00  0.00           C  
ATOM    201  CE1 HIS A  13       4.411  18.333  -7.403  1.00  0.00           C  
ATOM    202  NE2 HIS A  13       5.625  18.458  -6.899  1.00  0.00           N  
ATOM    203  H   HIS A  13       4.769  12.908  -4.384  1.00  0.00           H  
ATOM    204  HA  HIS A  13       5.479  15.575  -3.845  1.00  0.00           H  
ATOM    205  HB2 HIS A  13       5.314  14.431  -6.136  1.00  0.00           H  
ATOM    206  HB3 HIS A  13       3.587  14.742  -6.046  1.00  0.00           H  
ATOM    207  HD1 HIS A  13       2.963  16.884  -7.351  1.00  0.00           H  
ATOM    208  HD2 HIS A  13       6.773  17.062  -5.650  1.00  0.00           H  
ATOM    209  HE1 HIS A  13       3.917  19.078  -8.012  1.00  0.00           H  
ATOM    210  N   ARG A  14       3.285  16.954  -3.635  1.00  0.00           N  
ATOM    211  CA  ARG A  14       2.207  17.727  -3.022  1.00  0.00           C  
ATOM    212  C   ARG A  14       0.831  17.406  -3.604  1.00  0.00           C  
ATOM    213  O   ARG A  14      -0.188  17.815  -3.053  1.00  0.00           O  
ATOM    214  CB  ARG A  14       2.497  19.224  -3.102  1.00  0.00           C  
ATOM    215  CG  ARG A  14       3.767  19.640  -2.375  1.00  0.00           C  
ATOM    216  CD  ARG A  14       3.995  21.138  -2.457  1.00  0.00           C  
ATOM    217  NE  ARG A  14       2.928  21.912  -1.804  1.00  0.00           N  
ATOM    218  CZ  ARG A  14       2.851  23.257  -1.793  1.00  0.00           C  
ATOM    219  NH1 ARG A  14       3.770  23.989  -2.419  1.00  0.00           N  
ATOM    220  NH2 ARG A  14       1.838  23.858  -1.177  1.00  0.00           N  
ATOM    221  H   ARG A  14       3.985  17.431  -4.127  1.00  0.00           H  
ATOM    222  HA  ARG A  14       2.186  17.447  -1.979  1.00  0.00           H  
ATOM    223  HB2 ARG A  14       2.599  19.502  -4.140  1.00  0.00           H  
ATOM    224  HB3 ARG A  14       1.667  19.765  -2.673  1.00  0.00           H  
ATOM    225  HG2 ARG A  14       3.692  19.354  -1.336  1.00  0.00           H  
ATOM    226  HG3 ARG A  14       4.605  19.131  -2.827  1.00  0.00           H  
ATOM    227  HD2 ARG A  14       4.938  21.374  -1.989  1.00  0.00           H  
ATOM    228  HD3 ARG A  14       4.036  21.417  -3.500  1.00  0.00           H  
ATOM    229  HE  ARG A  14       2.244  21.366  -1.352  1.00  0.00           H  
ATOM    230 HH11 ARG A  14       4.533  23.566  -2.915  1.00  0.00           H  
ATOM    231 HH12 ARG A  14       3.749  24.992  -2.423  1.00  0.00           H  
ATOM    232 HH21 ARG A  14       1.114  23.334  -0.720  1.00  0.00           H  
ATOM    233 HH22 ARG A  14       1.749  24.856  -1.131  1.00  0.00           H  
ATOM    234  N   ASP A  15       0.800  16.683  -4.712  1.00  0.00           N  
ATOM    235  CA  ASP A  15      -0.468  16.243  -5.302  1.00  0.00           C  
ATOM    236  C   ASP A  15      -0.976  15.050  -4.534  1.00  0.00           C  
ATOM    237  O   ASP A  15      -2.153  14.739  -4.542  1.00  0.00           O  
ATOM    238  CB  ASP A  15      -0.302  15.821  -6.774  1.00  0.00           C  
ATOM    239  CG  ASP A  15       0.114  16.927  -7.694  1.00  0.00           C  
ATOM    240  OD1 ASP A  15       1.307  17.229  -7.768  1.00  0.00           O  
ATOM    241  OD2 ASP A  15      -0.748  17.504  -8.397  1.00  0.00           O  
ATOM    242  H   ASP A  15       1.647  16.443  -5.143  1.00  0.00           H  
ATOM    243  HA  ASP A  15      -1.181  17.052  -5.237  1.00  0.00           H  
ATOM    244  HB2 ASP A  15       0.449  15.048  -6.830  1.00  0.00           H  
ATOM    245  HB3 ASP A  15      -1.241  15.416  -7.123  1.00  0.00           H  
ATOM    246  N   MET A  16      -0.068  14.393  -3.870  1.00  0.00           N  
ATOM    247  CA  MET A  16      -0.332  13.180  -3.152  1.00  0.00           C  
ATOM    248  C   MET A  16      -0.590  13.452  -1.695  1.00  0.00           C  
ATOM    249  O   MET A  16       0.326  13.729  -0.929  1.00  0.00           O  
ATOM    250  CB  MET A  16       0.820  12.175  -3.349  1.00  0.00           C  
ATOM    251  CG  MET A  16       0.798  11.491  -4.689  1.00  0.00           C  
ATOM    252  SD  MET A  16       1.056  12.588  -6.081  1.00  0.00           S  
ATOM    253  CE  MET A  16       0.612  11.473  -7.384  1.00  0.00           C  
ATOM    254  H   MET A  16       0.845  14.754  -3.828  1.00  0.00           H  
ATOM    255  HA  MET A  16      -1.228  12.749  -3.574  1.00  0.00           H  
ATOM    256  HB2 MET A  16       1.754  12.711  -3.283  1.00  0.00           H  
ATOM    257  HB3 MET A  16       0.826  11.403  -2.599  1.00  0.00           H  
ATOM    258  HG2 MET A  16       1.559  10.726  -4.694  1.00  0.00           H  
ATOM    259  HG3 MET A  16      -0.170  11.020  -4.785  1.00  0.00           H  
ATOM    260  HE1 MET A  16      -0.415  11.186  -7.213  1.00  0.00           H  
ATOM    261  HE2 MET A  16       1.248  10.603  -7.318  1.00  0.00           H  
ATOM    262  HE3 MET A  16       0.718  11.963  -8.339  1.00  0.00           H  
ATOM    263  N   LYS A  17      -1.843  13.410  -1.326  1.00  0.00           N  
ATOM    264  CA  LYS A  17      -2.246  13.672   0.042  1.00  0.00           C  
ATOM    265  C   LYS A  17      -2.379  12.392   0.827  1.00  0.00           C  
ATOM    266  O   LYS A  17      -2.407  12.417   2.055  1.00  0.00           O  
ATOM    267  CB  LYS A  17      -3.584  14.439   0.126  1.00  0.00           C  
ATOM    268  CG  LYS A  17      -3.578  15.901  -0.323  1.00  0.00           C  
ATOM    269  CD  LYS A  17      -3.359  16.063  -1.813  1.00  0.00           C  
ATOM    270  CE  LYS A  17      -3.519  17.507  -2.248  1.00  0.00           C  
ATOM    271  NZ  LYS A  17      -4.868  18.031  -1.940  1.00  0.00           N  
ATOM    272  H   LYS A  17      -2.529  13.205  -1.994  1.00  0.00           H  
ATOM    273  HA  LYS A  17      -1.482  14.277   0.504  1.00  0.00           H  
ATOM    274  HB2 LYS A  17      -4.295  13.920  -0.500  1.00  0.00           H  
ATOM    275  HB3 LYS A  17      -3.934  14.394   1.146  1.00  0.00           H  
ATOM    276  HG2 LYS A  17      -4.529  16.344  -0.068  1.00  0.00           H  
ATOM    277  HG3 LYS A  17      -2.793  16.422   0.208  1.00  0.00           H  
ATOM    278  HD2 LYS A  17      -2.358  15.734  -2.052  1.00  0.00           H  
ATOM    279  HD3 LYS A  17      -4.071  15.447  -2.342  1.00  0.00           H  
ATOM    280  HE2 LYS A  17      -2.784  18.108  -1.734  1.00  0.00           H  
ATOM    281  HE3 LYS A  17      -3.352  17.567  -3.314  1.00  0.00           H  
ATOM    282  HZ1 LYS A  17      -4.991  18.997  -2.306  1.00  0.00           H  
ATOM    283  HZ2 LYS A  17      -5.038  18.057  -0.913  1.00  0.00           H  
ATOM    284  HZ3 LYS A  17      -5.608  17.445  -2.377  1.00  0.00           H  
ATOM    285  N   PHE A  18      -2.457  11.278   0.141  1.00  0.00           N  
ATOM    286  CA  PHE A  18      -2.697  10.034   0.820  1.00  0.00           C  
ATOM    287  C   PHE A  18      -1.708   8.992   0.380  1.00  0.00           C  
ATOM    288  O   PHE A  18      -1.487   8.802  -0.818  1.00  0.00           O  
ATOM    289  CB  PHE A  18      -4.120   9.531   0.532  1.00  0.00           C  
ATOM    290  CG  PHE A  18      -5.216  10.513   0.857  1.00  0.00           C  
ATOM    291  CD1 PHE A  18      -5.769  10.568   2.125  1.00  0.00           C  
ATOM    292  CD2 PHE A  18      -5.691  11.380  -0.115  1.00  0.00           C  
ATOM    293  CE1 PHE A  18      -6.777  11.470   2.415  1.00  0.00           C  
ATOM    294  CE2 PHE A  18      -6.692  12.281   0.167  1.00  0.00           C  
ATOM    295  CZ  PHE A  18      -7.240  12.328   1.434  1.00  0.00           C  
ATOM    296  H   PHE A  18      -2.329  11.271  -0.832  1.00  0.00           H  
ATOM    297  HA  PHE A  18      -2.605  10.197   1.883  1.00  0.00           H  
ATOM    298  HB2 PHE A  18      -4.195   9.296  -0.520  1.00  0.00           H  
ATOM    299  HB3 PHE A  18      -4.293   8.631   1.103  1.00  0.00           H  
ATOM    300  HD1 PHE A  18      -5.407   9.902   2.894  1.00  0.00           H  
ATOM    301  HD2 PHE A  18      -5.263  11.352  -1.107  1.00  0.00           H  
ATOM    302  HE1 PHE A  18      -7.201  11.501   3.408  1.00  0.00           H  
ATOM    303  HE2 PHE A  18      -7.042  12.944  -0.610  1.00  0.00           H  
ATOM    304  HZ  PHE A  18      -8.028  13.032   1.658  1.00  0.00           H  
ATOM    305  N   CYS A  19      -1.117   8.346   1.318  1.00  0.00           N  
ATOM    306  CA  CYS A  19      -0.238   7.255   1.050  1.00  0.00           C  
ATOM    307  C   CYS A  19      -1.065   5.993   1.186  1.00  0.00           C  
ATOM    308  O   CYS A  19      -1.976   5.949   2.021  1.00  0.00           O  
ATOM    309  CB  CYS A  19       0.916   7.250   2.048  1.00  0.00           C  
ATOM    310  SG  CYS A  19       1.801   8.843   2.156  1.00  0.00           S  
ATOM    311  H   CYS A  19      -1.282   8.590   2.258  1.00  0.00           H  
ATOM    312  HA  CYS A  19       0.137   7.357   0.045  1.00  0.00           H  
ATOM    313  HB2 CYS A  19       0.554   6.991   3.032  1.00  0.00           H  
ATOM    314  HB3 CYS A  19       1.621   6.508   1.707  1.00  0.00           H  
ATOM    315  N   TYR A  20      -0.811   5.004   0.376  1.00  0.00           N  
ATOM    316  CA  TYR A  20      -1.601   3.803   0.428  1.00  0.00           C  
ATOM    317  C   TYR A  20      -0.745   2.570   0.580  1.00  0.00           C  
ATOM    318  O   TYR A  20       0.439   2.553   0.187  1.00  0.00           O  
ATOM    319  CB  TYR A  20      -2.551   3.670  -0.786  1.00  0.00           C  
ATOM    320  CG  TYR A  20      -1.874   3.599  -2.146  1.00  0.00           C  
ATOM    321  CD1 TYR A  20      -1.413   2.388  -2.661  1.00  0.00           C  
ATOM    322  CD2 TYR A  20      -1.704   4.737  -2.911  1.00  0.00           C  
ATOM    323  CE1 TYR A  20      -0.799   2.324  -3.891  1.00  0.00           C  
ATOM    324  CE2 TYR A  20      -1.096   4.681  -4.145  1.00  0.00           C  
ATOM    325  CZ  TYR A  20      -0.645   3.481  -4.631  1.00  0.00           C  
ATOM    326  OH  TYR A  20      -0.027   3.442  -5.852  1.00  0.00           O  
ATOM    327  H   TYR A  20      -0.057   5.065  -0.254  1.00  0.00           H  
ATOM    328  HA  TYR A  20      -2.210   3.880   1.317  1.00  0.00           H  
ATOM    329  HB2 TYR A  20      -3.133   2.768  -0.673  1.00  0.00           H  
ATOM    330  HB3 TYR A  20      -3.223   4.515  -0.792  1.00  0.00           H  
ATOM    331  HD1 TYR A  20      -1.539   1.489  -2.077  1.00  0.00           H  
ATOM    332  HD2 TYR A  20      -2.061   5.681  -2.526  1.00  0.00           H  
ATOM    333  HE1 TYR A  20      -0.457   1.365  -4.257  1.00  0.00           H  
ATOM    334  HE2 TYR A  20      -0.971   5.582  -4.727  1.00  0.00           H  
ATOM    335  HH  TYR A  20      -0.398   2.700  -6.348  1.00  0.00           H  
ATOM    336  N   HIS A  21      -1.335   1.567   1.166  1.00  0.00           N  
ATOM    337  CA  HIS A  21      -0.730   0.281   1.351  1.00  0.00           C  
ATOM    338  C   HIS A  21      -1.750  -0.795   1.008  1.00  0.00           C  
ATOM    339  O   HIS A  21      -2.802  -0.895   1.647  1.00  0.00           O  
ATOM    340  CB  HIS A  21      -0.223   0.125   2.810  1.00  0.00           C  
ATOM    341  CG  HIS A  21       0.345  -1.235   3.163  1.00  0.00           C  
ATOM    342  ND1 HIS A  21       0.211  -1.817   4.400  1.00  0.00           N  
ATOM    343  CD2 HIS A  21       1.068  -2.115   2.422  1.00  0.00           C  
ATOM    344  CE1 HIS A  21       0.834  -2.994   4.382  1.00  0.00           C  
ATOM    345  NE2 HIS A  21       1.370  -3.226   3.201  1.00  0.00           N  
ATOM    346  H   HIS A  21      -2.243   1.709   1.513  1.00  0.00           H  
ATOM    347  HA  HIS A  21       0.108   0.203   0.675  1.00  0.00           H  
ATOM    348  HB2 HIS A  21       0.553   0.852   2.992  1.00  0.00           H  
ATOM    349  HB3 HIS A  21      -1.046   0.325   3.482  1.00  0.00           H  
ATOM    350  HD1 HIS A  21      -0.252  -1.438   5.180  1.00  0.00           H  
ATOM    351  HD2 HIS A  21       1.380  -1.992   1.393  1.00  0.00           H  
ATOM    352  HE1 HIS A  21       0.894  -3.666   5.226  1.00  0.00           H  
ATOM    353  N   ASN A  22      -1.466  -1.533  -0.039  1.00  0.00           N  
ATOM    354  CA  ASN A  22      -2.278  -2.670  -0.451  1.00  0.00           C  
ATOM    355  C   ASN A  22      -1.962  -3.816   0.491  1.00  0.00           C  
ATOM    356  O   ASN A  22      -0.849  -4.342   0.482  1.00  0.00           O  
ATOM    357  CB  ASN A  22      -1.917  -3.072  -1.903  1.00  0.00           C  
ATOM    358  CG  ASN A  22      -2.744  -4.226  -2.545  1.00  0.00           C  
ATOM    359  OD1 ASN A  22      -2.838  -4.303  -3.769  1.00  0.00           O  
ATOM    360  ND2 ASN A  22      -3.365  -5.093  -1.768  1.00  0.00           N  
ATOM    361  H   ASN A  22      -0.668  -1.302  -0.567  1.00  0.00           H  
ATOM    362  HA  ASN A  22      -3.324  -2.409  -0.390  1.00  0.00           H  
ATOM    363  HB2 ASN A  22      -2.101  -2.197  -2.509  1.00  0.00           H  
ATOM    364  HB3 ASN A  22      -0.862  -3.299  -1.971  1.00  0.00           H  
ATOM    365 HD21 ASN A  22      -3.308  -5.015  -0.792  1.00  0.00           H  
ATOM    366 HD22 ASN A  22      -3.888  -5.799  -2.205  1.00  0.00           H  
ATOM    367  N   THR A  23      -2.920  -4.191   1.283  1.00  0.00           N  
ATOM    368  CA  THR A  23      -2.734  -5.229   2.249  1.00  0.00           C  
ATOM    369  C   THR A  23      -4.087  -5.922   2.508  1.00  0.00           C  
ATOM    370  O   THR A  23      -5.045  -5.728   1.744  1.00  0.00           O  
ATOM    371  CB  THR A  23      -2.128  -4.630   3.568  1.00  0.00           C  
ATOM    372  OG1 THR A  23      -1.800  -5.669   4.519  1.00  0.00           O  
ATOM    373  CG2 THR A  23      -3.083  -3.619   4.208  1.00  0.00           C  
ATOM    374  H   THR A  23      -3.804  -3.755   1.239  1.00  0.00           H  
ATOM    375  HA  THR A  23      -2.041  -5.949   1.839  1.00  0.00           H  
ATOM    376  HB  THR A  23      -1.212  -4.121   3.303  1.00  0.00           H  
ATOM    377  HG1 THR A  23      -1.848  -5.293   5.408  1.00  0.00           H  
ATOM    378 HG21 THR A  23      -4.018  -4.112   4.430  1.00  0.00           H  
ATOM    379 HG22 THR A  23      -3.261  -2.807   3.519  1.00  0.00           H  
ATOM    380 HG23 THR A  23      -2.650  -3.233   5.121  1.00  0.00           H  
ATOM    381  N   GLY A  24      -4.140  -6.730   3.532  1.00  0.00           N  
ATOM    382  CA  GLY A  24      -5.327  -7.437   3.888  1.00  0.00           C  
ATOM    383  C   GLY A  24      -4.976  -8.773   4.445  1.00  0.00           C  
ATOM    384  O   GLY A  24      -4.655  -8.909   5.634  1.00  0.00           O  
ATOM    385  H   GLY A  24      -3.324  -6.844   4.070  1.00  0.00           H  
ATOM    386  HA2 GLY A  24      -5.878  -6.876   4.625  1.00  0.00           H  
ATOM    387  HA3 GLY A  24      -5.939  -7.577   3.009  1.00  0.00           H  
ATOM    388  N   MET A  25      -4.993  -9.731   3.602  1.00  0.00           N  
ATOM    389  CA  MET A  25      -4.620 -11.073   3.936  1.00  0.00           C  
ATOM    390  C   MET A  25      -3.183 -11.249   3.507  1.00  0.00           C  
ATOM    391  O   MET A  25      -2.726 -10.519   2.625  1.00  0.00           O  
ATOM    392  CB  MET A  25      -5.493 -12.070   3.170  1.00  0.00           C  
ATOM    393  CG  MET A  25      -6.975 -11.961   3.464  1.00  0.00           C  
ATOM    394  SD  MET A  25      -7.966 -13.085   2.458  1.00  0.00           S  
ATOM    395  CE  MET A  25      -7.611 -12.457   0.811  1.00  0.00           C  
ATOM    396  H   MET A  25      -5.236  -9.530   2.673  1.00  0.00           H  
ATOM    397  HA  MET A  25      -4.733 -11.222   4.999  1.00  0.00           H  
ATOM    398  HB2 MET A  25      -5.344 -11.908   2.114  1.00  0.00           H  
ATOM    399  HB3 MET A  25      -5.170 -13.072   3.416  1.00  0.00           H  
ATOM    400  HG2 MET A  25      -7.142 -12.184   4.507  1.00  0.00           H  
ATOM    401  HG3 MET A  25      -7.288 -10.948   3.264  1.00  0.00           H  
ATOM    402  HE1 MET A  25      -7.864 -11.408   0.760  1.00  0.00           H  
ATOM    403  HE2 MET A  25      -8.194 -13.004   0.085  1.00  0.00           H  
ATOM    404  HE3 MET A  25      -6.562 -12.588   0.590  1.00  0.00           H  
ATOM    405  N   PRO A  26      -2.429 -12.155   4.133  1.00  0.00           N  
ATOM    406  CA  PRO A  26      -1.069 -12.431   3.717  1.00  0.00           C  
ATOM    407  C   PRO A  26      -1.038 -12.936   2.277  1.00  0.00           C  
ATOM    408  O   PRO A  26      -1.760 -13.891   1.904  1.00  0.00           O  
ATOM    409  CB  PRO A  26      -0.595 -13.516   4.678  1.00  0.00           C  
ATOM    410  CG  PRO A  26      -1.488 -13.386   5.855  1.00  0.00           C  
ATOM    411  CD  PRO A  26      -2.807 -12.937   5.313  1.00  0.00           C  
ATOM    412  HA  PRO A  26      -0.451 -11.551   3.805  1.00  0.00           H  
ATOM    413  HB2 PRO A  26      -0.696 -14.477   4.199  1.00  0.00           H  
ATOM    414  HB3 PRO A  26       0.437 -13.344   4.942  1.00  0.00           H  
ATOM    415  HG2 PRO A  26      -1.586 -14.339   6.354  1.00  0.00           H  
ATOM    416  HG3 PRO A  26      -1.090 -12.643   6.531  1.00  0.00           H  
ATOM    417  HD2 PRO A  26      -3.423 -13.779   5.035  1.00  0.00           H  
ATOM    418  HD3 PRO A  26      -3.305 -12.307   6.034  1.00  0.00           H  
ATOM    419  N   PHE A  27      -0.237 -12.288   1.488  1.00  0.00           N  
ATOM    420  CA  PHE A  27      -0.102 -12.588   0.079  1.00  0.00           C  
ATOM    421  C   PHE A  27       0.673 -13.863  -0.094  1.00  0.00           C  
ATOM    422  O   PHE A  27       1.733 -14.043   0.503  1.00  0.00           O  
ATOM    423  CB  PHE A  27       0.580 -11.435  -0.688  1.00  0.00           C  
ATOM    424  CG  PHE A  27      -0.238 -10.170  -0.835  1.00  0.00           C  
ATOM    425  CD1 PHE A  27      -0.999  -9.673   0.207  1.00  0.00           C  
ATOM    426  CD2 PHE A  27      -0.216  -9.468  -2.023  1.00  0.00           C  
ATOM    427  CE1 PHE A  27      -1.725  -8.509   0.067  1.00  0.00           C  
ATOM    428  CE2 PHE A  27      -0.941  -8.304  -2.175  1.00  0.00           C  
ATOM    429  CZ  PHE A  27      -1.697  -7.824  -1.127  1.00  0.00           C  
ATOM    430  H   PHE A  27       0.309 -11.589   1.904  1.00  0.00           H  
ATOM    431  HA  PHE A  27      -1.099 -12.725  -0.310  1.00  0.00           H  
ATOM    432  HB2 PHE A  27       1.503 -11.165  -0.199  1.00  0.00           H  
ATOM    433  HB3 PHE A  27       0.816 -11.788  -1.681  1.00  0.00           H  
ATOM    434  HD1 PHE A  27      -1.025 -10.224   1.139  1.00  0.00           H  
ATOM    435  HD2 PHE A  27       0.377  -9.847  -2.844  1.00  0.00           H  
ATOM    436  HE1 PHE A  27      -2.313  -8.144   0.898  1.00  0.00           H  
ATOM    437  HE2 PHE A  27      -0.913  -7.774  -3.116  1.00  0.00           H  
ATOM    438  HZ  PHE A  27      -2.262  -6.911  -1.245  1.00  0.00           H  
ATOM    439  N   ARG A  28       0.147 -14.748  -0.875  1.00  0.00           N  
ATOM    440  CA  ARG A  28       0.736 -16.036  -1.096  1.00  0.00           C  
ATOM    441  C   ARG A  28       0.819 -16.262  -2.579  1.00  0.00           C  
ATOM    442  O   ARG A  28      -0.211 -16.225  -3.264  1.00  0.00           O  
ATOM    443  CB  ARG A  28      -0.125 -17.119  -0.442  1.00  0.00           C  
ATOM    444  CG  ARG A  28      -0.271 -17.019   1.083  1.00  0.00           C  
ATOM    445  CD  ARG A  28       1.006 -17.412   1.837  1.00  0.00           C  
ATOM    446  NE  ARG A  28       2.116 -16.472   1.657  1.00  0.00           N  
ATOM    447  CZ  ARG A  28       3.353 -16.662   2.122  1.00  0.00           C  
ATOM    448  NH1 ARG A  28       3.630 -17.722   2.870  1.00  0.00           N  
ATOM    449  NH2 ARG A  28       4.295 -15.770   1.869  1.00  0.00           N  
ATOM    450  H   ARG A  28      -0.669 -14.521  -1.374  1.00  0.00           H  
ATOM    451  HA  ARG A  28       1.725 -16.053  -0.664  1.00  0.00           H  
ATOM    452  HB2 ARG A  28      -1.115 -17.065  -0.868  1.00  0.00           H  
ATOM    453  HB3 ARG A  28       0.299 -18.083  -0.678  1.00  0.00           H  
ATOM    454  HG2 ARG A  28      -0.498 -15.988   1.321  1.00  0.00           H  
ATOM    455  HG3 ARG A  28      -1.088 -17.647   1.404  1.00  0.00           H  
ATOM    456  HD2 ARG A  28       0.791 -17.481   2.892  1.00  0.00           H  
ATOM    457  HD3 ARG A  28       1.320 -18.382   1.484  1.00  0.00           H  
ATOM    458  HE  ARG A  28       1.915 -15.645   1.156  1.00  0.00           H  
ATOM    459 HH11 ARG A  28       2.933 -18.403   3.115  1.00  0.00           H  
ATOM    460 HH12 ARG A  28       4.553 -17.900   3.223  1.00  0.00           H  
ATOM    461 HH21 ARG A  28       4.116 -14.939   1.332  1.00  0.00           H  
ATOM    462 HH22 ARG A  28       5.231 -15.870   2.217  1.00  0.00           H  
ATOM    463  N   ASN A  29       2.043 -16.444  -3.075  1.00  0.00           N  
ATOM    464  CA  ASN A  29       2.341 -16.645  -4.507  1.00  0.00           C  
ATOM    465  C   ASN A  29       2.129 -15.358  -5.275  1.00  0.00           C  
ATOM    466  O   ASN A  29       2.051 -15.349  -6.502  1.00  0.00           O  
ATOM    467  CB  ASN A  29       1.511 -17.784  -5.124  1.00  0.00           C  
ATOM    468  CG  ASN A  29       1.829 -19.138  -4.539  1.00  0.00           C  
ATOM    469  OD1 ASN A  29       1.221 -19.561  -3.548  1.00  0.00           O  
ATOM    470  ND2 ASN A  29       2.760 -19.834  -5.138  1.00  0.00           N  
ATOM    471  H   ASN A  29       2.804 -16.430  -2.457  1.00  0.00           H  
ATOM    472  HA  ASN A  29       3.390 -16.897  -4.567  1.00  0.00           H  
ATOM    473  HB2 ASN A  29       0.475 -17.572  -4.912  1.00  0.00           H  
ATOM    474  HB3 ASN A  29       1.671 -17.808  -6.192  1.00  0.00           H  
ATOM    475 HD21 ASN A  29       3.199 -19.451  -5.932  1.00  0.00           H  
ATOM    476 HD22 ASN A  29       2.985 -20.713  -4.768  1.00  0.00           H  
ATOM    477  N   LEU A  30       2.083 -14.275  -4.551  1.00  0.00           N  
ATOM    478  CA  LEU A  30       1.864 -12.983  -5.111  1.00  0.00           C  
ATOM    479  C   LEU A  30       2.757 -11.996  -4.397  1.00  0.00           C  
ATOM    480  O   LEU A  30       2.341 -11.317  -3.453  1.00  0.00           O  
ATOM    481  CB  LEU A  30       0.392 -12.569  -4.961  1.00  0.00           C  
ATOM    482  CG  LEU A  30      -0.004 -11.225  -5.574  1.00  0.00           C  
ATOM    483  CD1 LEU A  30       0.062 -11.273  -7.090  1.00  0.00           C  
ATOM    484  CD2 LEU A  30      -1.380 -10.816  -5.097  1.00  0.00           C  
ATOM    485  H   LEU A  30       2.236 -14.339  -3.584  1.00  0.00           H  
ATOM    486  HA  LEU A  30       2.121 -13.015  -6.159  1.00  0.00           H  
ATOM    487  HB2 LEU A  30      -0.220 -13.338  -5.411  1.00  0.00           H  
ATOM    488  HB3 LEU A  30       0.166 -12.536  -3.906  1.00  0.00           H  
ATOM    489  HG  LEU A  30       0.703 -10.478  -5.243  1.00  0.00           H  
ATOM    490 HD11 LEU A  30      -0.177 -10.300  -7.494  1.00  0.00           H  
ATOM    491 HD12 LEU A  30      -0.654 -11.995  -7.453  1.00  0.00           H  
ATOM    492 HD13 LEU A  30       1.052 -11.567  -7.405  1.00  0.00           H  
ATOM    493 HD21 LEU A  30      -2.098 -11.574  -5.372  1.00  0.00           H  
ATOM    494 HD22 LEU A  30      -1.653  -9.871  -5.542  1.00  0.00           H  
ATOM    495 HD23 LEU A  30      -1.354 -10.717  -4.021  1.00  0.00           H  
ATOM    496  N   LYS A  31       3.997 -11.949  -4.788  1.00  0.00           N  
ATOM    497  CA  LYS A  31       4.916 -11.059  -4.154  1.00  0.00           C  
ATOM    498  C   LYS A  31       4.857  -9.670  -4.784  1.00  0.00           C  
ATOM    499  O   LYS A  31       5.755  -9.242  -5.522  1.00  0.00           O  
ATOM    500  CB  LYS A  31       6.347 -11.639  -4.088  1.00  0.00           C  
ATOM    501  CG  LYS A  31       7.369 -10.728  -3.416  1.00  0.00           C  
ATOM    502  CD  LYS A  31       6.954 -10.359  -2.005  1.00  0.00           C  
ATOM    503  CE  LYS A  31       7.890  -9.329  -1.409  1.00  0.00           C  
ATOM    504  NZ  LYS A  31       7.481  -8.935  -0.046  1.00  0.00           N  
ATOM    505  H   LYS A  31       4.289 -12.530  -5.523  1.00  0.00           H  
ATOM    506  HA  LYS A  31       4.542 -10.954  -3.145  1.00  0.00           H  
ATOM    507  HB2 LYS A  31       6.314 -12.566  -3.534  1.00  0.00           H  
ATOM    508  HB3 LYS A  31       6.683 -11.848  -5.093  1.00  0.00           H  
ATOM    509  HG2 LYS A  31       8.314 -11.246  -3.376  1.00  0.00           H  
ATOM    510  HG3 LYS A  31       7.472  -9.828  -4.004  1.00  0.00           H  
ATOM    511  HD2 LYS A  31       5.959  -9.943  -2.042  1.00  0.00           H  
ATOM    512  HD3 LYS A  31       6.955 -11.244  -1.388  1.00  0.00           H  
ATOM    513  HE2 LYS A  31       8.886  -9.744  -1.372  1.00  0.00           H  
ATOM    514  HE3 LYS A  31       7.891  -8.455  -2.044  1.00  0.00           H  
ATOM    515  HZ1 LYS A  31       7.535  -9.737   0.612  1.00  0.00           H  
ATOM    516  HZ2 LYS A  31       6.513  -8.554  -0.024  1.00  0.00           H  
ATOM    517  HZ3 LYS A  31       8.102  -8.182   0.316  1.00  0.00           H  
ATOM    518  N   LEU A  32       3.734  -9.042  -4.594  1.00  0.00           N  
ATOM    519  CA  LEU A  32       3.503  -7.690  -5.004  1.00  0.00           C  
ATOM    520  C   LEU A  32       3.107  -6.881  -3.805  1.00  0.00           C  
ATOM    521  O   LEU A  32       2.163  -7.228  -3.090  1.00  0.00           O  
ATOM    522  CB  LEU A  32       2.436  -7.571  -6.122  1.00  0.00           C  
ATOM    523  CG  LEU A  32       2.861  -7.902  -7.574  1.00  0.00           C  
ATOM    524  CD1 LEU A  32       4.033  -7.039  -8.013  1.00  0.00           C  
ATOM    525  CD2 LEU A  32       3.167  -9.380  -7.774  1.00  0.00           C  
ATOM    526  H   LEU A  32       3.009  -9.519  -4.132  1.00  0.00           H  
ATOM    527  HA  LEU A  32       4.444  -7.305  -5.369  1.00  0.00           H  
ATOM    528  HB2 LEU A  32       1.619  -8.228  -5.864  1.00  0.00           H  
ATOM    529  HB3 LEU A  32       2.061  -6.557  -6.106  1.00  0.00           H  
ATOM    530  HG  LEU A  32       2.034  -7.635  -8.218  1.00  0.00           H  
ATOM    531 HD11 LEU A  32       4.277  -7.258  -9.041  1.00  0.00           H  
ATOM    532 HD12 LEU A  32       4.894  -7.252  -7.396  1.00  0.00           H  
ATOM    533 HD13 LEU A  32       3.770  -5.995  -7.921  1.00  0.00           H  
ATOM    534 HD21 LEU A  32       3.975  -9.669  -7.117  1.00  0.00           H  
ATOM    535 HD22 LEU A  32       3.454  -9.559  -8.799  1.00  0.00           H  
ATOM    536 HD23 LEU A  32       2.288  -9.959  -7.537  1.00  0.00           H  
ATOM    537  N   ILE A  33       3.836  -5.858  -3.542  1.00  0.00           N  
ATOM    538  CA  ILE A  33       3.534  -4.995  -2.452  1.00  0.00           C  
ATOM    539  C   ILE A  33       3.271  -3.592  -2.988  1.00  0.00           C  
ATOM    540  O   ILE A  33       4.173  -2.896  -3.453  1.00  0.00           O  
ATOM    541  CB  ILE A  33       4.644  -5.036  -1.344  1.00  0.00           C  
ATOM    542  CG1 ILE A  33       4.369  -4.052  -0.222  1.00  0.00           C  
ATOM    543  CG2 ILE A  33       6.028  -4.828  -1.901  1.00  0.00           C  
ATOM    544  CD1 ILE A  33       3.089  -4.310   0.512  1.00  0.00           C  
ATOM    545  H   ILE A  33       4.617  -5.650  -4.099  1.00  0.00           H  
ATOM    546  HA  ILE A  33       2.606  -5.358  -2.035  1.00  0.00           H  
ATOM    547  HB  ILE A  33       4.628  -6.032  -0.927  1.00  0.00           H  
ATOM    548 HG12 ILE A  33       5.177  -4.096   0.492  1.00  0.00           H  
ATOM    549 HG13 ILE A  33       4.326  -3.059  -0.644  1.00  0.00           H  
ATOM    550 HG21 ILE A  33       6.057  -3.869  -2.396  1.00  0.00           H  
ATOM    551 HG22 ILE A  33       6.261  -5.618  -2.598  1.00  0.00           H  
ATOM    552 HG23 ILE A  33       6.736  -4.835  -1.086  1.00  0.00           H  
ATOM    553 HD11 ILE A  33       2.984  -3.588   1.308  1.00  0.00           H  
ATOM    554 HD12 ILE A  33       3.117  -5.303   0.932  1.00  0.00           H  
ATOM    555 HD13 ILE A  33       2.257  -4.218  -0.170  1.00  0.00           H  
ATOM    556  N   LEU A  34       2.022  -3.212  -2.995  1.00  0.00           N  
ATOM    557  CA  LEU A  34       1.640  -1.935  -3.537  1.00  0.00           C  
ATOM    558  C   LEU A  34       1.551  -0.886  -2.444  1.00  0.00           C  
ATOM    559  O   LEU A  34       0.539  -0.765  -1.754  1.00  0.00           O  
ATOM    560  CB  LEU A  34       0.332  -2.004  -4.376  1.00  0.00           C  
ATOM    561  CG  LEU A  34       0.368  -2.778  -5.727  1.00  0.00           C  
ATOM    562  CD1 LEU A  34       0.626  -4.267  -5.539  1.00  0.00           C  
ATOM    563  CD2 LEU A  34      -0.927  -2.571  -6.489  1.00  0.00           C  
ATOM    564  H   LEU A  34       1.338  -3.803  -2.618  1.00  0.00           H  
ATOM    565  HA  LEU A  34       2.448  -1.644  -4.190  1.00  0.00           H  
ATOM    566  HB2 LEU A  34      -0.429  -2.465  -3.767  1.00  0.00           H  
ATOM    567  HB3 LEU A  34       0.021  -0.990  -4.583  1.00  0.00           H  
ATOM    568  HG  LEU A  34       1.172  -2.384  -6.330  1.00  0.00           H  
ATOM    569 HD11 LEU A  34       0.634  -4.755  -6.502  1.00  0.00           H  
ATOM    570 HD12 LEU A  34      -0.153  -4.691  -4.923  1.00  0.00           H  
ATOM    571 HD13 LEU A  34       1.582  -4.407  -5.055  1.00  0.00           H  
ATOM    572 HD21 LEU A  34      -0.880  -3.105  -7.427  1.00  0.00           H  
ATOM    573 HD22 LEU A  34      -1.076  -1.519  -6.680  1.00  0.00           H  
ATOM    574 HD23 LEU A  34      -1.749  -2.951  -5.902  1.00  0.00           H  
ATOM    575  N   GLN A  35       2.642  -0.205  -2.235  1.00  0.00           N  
ATOM    576  CA  GLN A  35       2.725   0.881  -1.286  1.00  0.00           C  
ATOM    577  C   GLN A  35       3.092   2.114  -2.057  1.00  0.00           C  
ATOM    578  O   GLN A  35       4.178   2.180  -2.626  1.00  0.00           O  
ATOM    579  CB  GLN A  35       3.803   0.609  -0.246  1.00  0.00           C  
ATOM    580  CG  GLN A  35       3.568  -0.602   0.615  1.00  0.00           C  
ATOM    581  CD  GLN A  35       4.770  -0.969   1.475  1.00  0.00           C  
ATOM    582  OE1 GLN A  35       4.621  -1.505   2.573  1.00  0.00           O  
ATOM    583  NE2 GLN A  35       5.967  -0.722   0.981  1.00  0.00           N  
ATOM    584  H   GLN A  35       3.445  -0.427  -2.752  1.00  0.00           H  
ATOM    585  HA  GLN A  35       1.767   1.010  -0.803  1.00  0.00           H  
ATOM    586  HB2 GLN A  35       4.741   0.481  -0.761  1.00  0.00           H  
ATOM    587  HB3 GLN A  35       3.883   1.475   0.396  1.00  0.00           H  
ATOM    588  HG2 GLN A  35       2.739  -0.388   1.273  1.00  0.00           H  
ATOM    589  HG3 GLN A  35       3.316  -1.439  -0.017  1.00  0.00           H  
ATOM    590 HE21 GLN A  35       6.040  -0.317   0.090  1.00  0.00           H  
ATOM    591 HE22 GLN A  35       6.754  -0.947   1.523  1.00  0.00           H  
ATOM    592  N   GLY A  36       2.198   3.039  -2.148  1.00  0.00           N  
ATOM    593  CA  GLY A  36       2.467   4.227  -2.899  1.00  0.00           C  
ATOM    594  C   GLY A  36       1.823   5.427  -2.292  1.00  0.00           C  
ATOM    595  O   GLY A  36       1.438   5.402  -1.126  1.00  0.00           O  
ATOM    596  H   GLY A  36       1.340   2.939  -1.677  1.00  0.00           H  
ATOM    597  HA2 GLY A  36       3.535   4.382  -2.943  1.00  0.00           H  
ATOM    598  HA3 GLY A  36       2.086   4.094  -3.901  1.00  0.00           H  
ATOM    599  N   CYS A  37       1.672   6.453  -3.080  1.00  0.00           N  
ATOM    600  CA  CYS A  37       1.030   7.671  -2.664  1.00  0.00           C  
ATOM    601  C   CYS A  37       0.134   8.150  -3.787  1.00  0.00           C  
ATOM    602  O   CYS A  37       0.512   8.086  -4.962  1.00  0.00           O  
ATOM    603  CB  CYS A  37       2.058   8.741  -2.287  1.00  0.00           C  
ATOM    604  SG  CYS A  37       3.150   8.292  -0.904  1.00  0.00           S  
ATOM    605  H   CYS A  37       1.985   6.400  -4.009  1.00  0.00           H  
ATOM    606  HA  CYS A  37       0.408   7.445  -1.814  1.00  0.00           H  
ATOM    607  HB2 CYS A  37       2.686   8.961  -3.136  1.00  0.00           H  
ATOM    608  HB3 CYS A  37       1.526   9.635  -2.002  1.00  0.00           H  
ATOM    609  N   SER A  38      -1.044   8.590  -3.455  1.00  0.00           N  
ATOM    610  CA  SER A  38      -1.988   8.998  -4.453  1.00  0.00           C  
ATOM    611  C   SER A  38      -2.643  10.338  -4.091  1.00  0.00           C  
ATOM    612  O   SER A  38      -2.672  10.743  -2.912  1.00  0.00           O  
ATOM    613  CB  SER A  38      -3.044   7.896  -4.637  1.00  0.00           C  
ATOM    614  OG  SER A  38      -3.931   8.186  -5.706  1.00  0.00           O  
ATOM    615  H   SER A  38      -1.286   8.658  -2.498  1.00  0.00           H  
ATOM    616  HA  SER A  38      -1.449   9.108  -5.382  1.00  0.00           H  
ATOM    617  HB2 SER A  38      -2.552   6.959  -4.849  1.00  0.00           H  
ATOM    618  HB3 SER A  38      -3.618   7.799  -3.726  1.00  0.00           H  
ATOM    619  HG  SER A  38      -4.779   7.774  -5.479  1.00  0.00           H  
ATOM    620  N   SER A  39      -3.111  11.036  -5.113  1.00  0.00           N  
ATOM    621  CA  SER A  39      -3.833  12.281  -4.966  1.00  0.00           C  
ATOM    622  C   SER A  39      -5.218  12.018  -4.376  1.00  0.00           C  
ATOM    623  O   SER A  39      -5.706  12.772  -3.527  1.00  0.00           O  
ATOM    624  CB  SER A  39      -3.963  12.935  -6.344  1.00  0.00           C  
ATOM    625  OG  SER A  39      -2.686  13.086  -6.949  1.00  0.00           O  
ATOM    626  H   SER A  39      -2.946  10.718  -6.030  1.00  0.00           H  
ATOM    627  HA  SER A  39      -3.292  12.945  -4.310  1.00  0.00           H  
ATOM    628  HB2 SER A  39      -4.576  12.317  -6.982  1.00  0.00           H  
ATOM    629  HB3 SER A  39      -4.407  13.912  -6.240  1.00  0.00           H  
ATOM    630  HG  SER A  39      -2.113  13.470  -6.275  1.00  0.00           H  
ATOM    631  N   SER A  40      -5.818  10.942  -4.817  1.00  0.00           N  
ATOM    632  CA  SER A  40      -7.114  10.529  -4.371  1.00  0.00           C  
ATOM    633  C   SER A  40      -7.009   9.052  -4.032  1.00  0.00           C  
ATOM    634  O   SER A  40      -6.454   8.276  -4.822  1.00  0.00           O  
ATOM    635  CB  SER A  40      -8.114  10.735  -5.498  1.00  0.00           C  
ATOM    636  OG  SER A  40      -8.033  12.057  -6.029  1.00  0.00           O  
ATOM    637  H   SER A  40      -5.371  10.369  -5.474  1.00  0.00           H  
ATOM    638  HA  SER A  40      -7.400  11.107  -3.506  1.00  0.00           H  
ATOM    639  HB2 SER A  40      -7.904  10.032  -6.290  1.00  0.00           H  
ATOM    640  HB3 SER A  40      -9.113  10.573  -5.125  1.00  0.00           H  
ATOM    641  HG  SER A  40      -8.097  12.678  -5.290  1.00  0.00           H  
ATOM    642  N   CYS A  41      -7.506   8.651  -2.906  1.00  0.00           N  
ATOM    643  CA  CYS A  41      -7.305   7.300  -2.475  1.00  0.00           C  
ATOM    644  C   CYS A  41      -8.618   6.708  -1.965  1.00  0.00           C  
ATOM    645  O   CYS A  41      -9.483   7.431  -1.469  1.00  0.00           O  
ATOM    646  CB  CYS A  41      -6.226   7.299  -1.389  1.00  0.00           C  
ATOM    647  SG  CYS A  41      -5.508   5.677  -1.008  1.00  0.00           S  
ATOM    648  H   CYS A  41      -8.052   9.250  -2.349  1.00  0.00           H  
ATOM    649  HA  CYS A  41      -6.949   6.724  -3.316  1.00  0.00           H  
ATOM    650  HB2 CYS A  41      -5.416   7.937  -1.707  1.00  0.00           H  
ATOM    651  HB3 CYS A  41      -6.648   7.698  -0.478  1.00  0.00           H  
ATOM    652  N   SER A  42      -8.792   5.422  -2.135  1.00  0.00           N  
ATOM    653  CA  SER A  42      -9.981   4.748  -1.679  1.00  0.00           C  
ATOM    654  C   SER A  42      -9.719   4.065  -0.339  1.00  0.00           C  
ATOM    655  O   SER A  42      -9.080   2.999  -0.287  1.00  0.00           O  
ATOM    656  CB  SER A  42     -10.429   3.735  -2.727  1.00  0.00           C  
ATOM    657  OG  SER A  42     -10.580   4.371  -3.996  1.00  0.00           O  
ATOM    658  H   SER A  42      -8.095   4.891  -2.580  1.00  0.00           H  
ATOM    659  HA  SER A  42     -10.758   5.488  -1.552  1.00  0.00           H  
ATOM    660  HB2 SER A  42      -9.685   2.956  -2.809  1.00  0.00           H  
ATOM    661  HB3 SER A  42     -11.377   3.305  -2.436  1.00  0.00           H  
ATOM    662  HG  SER A  42      -9.709   4.713  -4.239  1.00  0.00           H  
ATOM    663  N   GLU A  43     -10.156   4.712   0.736  1.00  0.00           N  
ATOM    664  CA  GLU A  43      -9.986   4.200   2.090  1.00  0.00           C  
ATOM    665  C   GLU A  43     -10.737   2.896   2.250  1.00  0.00           C  
ATOM    666  O   GLU A  43     -11.975   2.872   2.210  1.00  0.00           O  
ATOM    667  CB  GLU A  43     -10.486   5.211   3.117  1.00  0.00           C  
ATOM    668  CG  GLU A  43      -9.682   6.493   3.175  1.00  0.00           C  
ATOM    669  CD  GLU A  43     -10.269   7.488   4.138  1.00  0.00           C  
ATOM    670  OE1 GLU A  43      -9.952   7.411   5.350  1.00  0.00           O  
ATOM    671  OE2 GLU A  43     -11.080   8.348   3.706  1.00  0.00           O  
ATOM    672  H   GLU A  43     -10.624   5.566   0.608  1.00  0.00           H  
ATOM    673  HA  GLU A  43      -8.933   4.025   2.250  1.00  0.00           H  
ATOM    674  HB2 GLU A  43     -11.508   5.467   2.880  1.00  0.00           H  
ATOM    675  HB3 GLU A  43     -10.461   4.750   4.092  1.00  0.00           H  
ATOM    676  HG2 GLU A  43      -8.689   6.245   3.520  1.00  0.00           H  
ATOM    677  HG3 GLU A  43      -9.627   6.934   2.191  1.00  0.00           H  
ATOM    678  N   THR A  44     -10.005   1.829   2.386  1.00  0.00           N  
ATOM    679  CA  THR A  44     -10.562   0.505   2.500  1.00  0.00           C  
ATOM    680  C   THR A  44      -9.651  -0.335   3.383  1.00  0.00           C  
ATOM    681  O   THR A  44      -8.601   0.150   3.813  1.00  0.00           O  
ATOM    682  CB  THR A  44     -10.667  -0.153   1.095  1.00  0.00           C  
ATOM    683  OG1 THR A  44      -9.443   0.064   0.378  1.00  0.00           O  
ATOM    684  CG2 THR A  44     -11.834   0.391   0.278  1.00  0.00           C  
ATOM    685  H   THR A  44      -9.025   1.911   2.442  1.00  0.00           H  
ATOM    686  HA  THR A  44     -11.549   0.577   2.933  1.00  0.00           H  
ATOM    687  HB  THR A  44     -10.787  -1.217   1.233  1.00  0.00           H  
ATOM    688  HG1 THR A  44      -9.173   0.979   0.549  1.00  0.00           H  
ATOM    689 HG21 THR A  44     -12.763   0.200   0.794  1.00  0.00           H  
ATOM    690 HG22 THR A  44     -11.853  -0.089  -0.689  1.00  0.00           H  
ATOM    691 HG23 THR A  44     -11.709   1.455   0.147  1.00  0.00           H  
ATOM    692  N   GLU A  45     -10.031  -1.566   3.662  1.00  0.00           N  
ATOM    693  CA  GLU A  45      -9.159  -2.462   4.412  1.00  0.00           C  
ATOM    694  C   GLU A  45      -8.092  -3.015   3.465  1.00  0.00           C  
ATOM    695  O   GLU A  45      -6.969  -3.316   3.862  1.00  0.00           O  
ATOM    696  CB  GLU A  45      -9.950  -3.617   5.043  1.00  0.00           C  
ATOM    697  CG  GLU A  45     -10.999  -3.196   6.058  1.00  0.00           C  
ATOM    698  CD  GLU A  45     -11.700  -4.384   6.678  1.00  0.00           C  
ATOM    699  OE1 GLU A  45     -11.188  -4.941   7.683  1.00  0.00           O  
ATOM    700  OE2 GLU A  45     -12.762  -4.799   6.173  1.00  0.00           O  
ATOM    701  H   GLU A  45     -10.909  -1.887   3.357  1.00  0.00           H  
ATOM    702  HA  GLU A  45      -8.674  -1.884   5.184  1.00  0.00           H  
ATOM    703  HB2 GLU A  45     -10.454  -4.160   4.259  1.00  0.00           H  
ATOM    704  HB3 GLU A  45      -9.255  -4.283   5.533  1.00  0.00           H  
ATOM    705  HG2 GLU A  45     -10.519  -2.629   6.842  1.00  0.00           H  
ATOM    706  HG3 GLU A  45     -11.733  -2.578   5.563  1.00  0.00           H  
ATOM    707  N   ASN A  46      -8.468  -3.115   2.210  1.00  0.00           N  
ATOM    708  CA  ASN A  46      -7.604  -3.601   1.144  1.00  0.00           C  
ATOM    709  C   ASN A  46      -6.534  -2.565   0.845  1.00  0.00           C  
ATOM    710  O   ASN A  46      -5.332  -2.856   0.854  1.00  0.00           O  
ATOM    711  CB  ASN A  46      -8.471  -3.864  -0.107  1.00  0.00           C  
ATOM    712  CG  ASN A  46      -7.734  -4.432  -1.327  1.00  0.00           C  
ATOM    713  OD1 ASN A  46      -6.563  -4.155  -1.588  1.00  0.00           O  
ATOM    714  ND2 ASN A  46      -8.425  -5.247  -2.075  1.00  0.00           N  
ATOM    715  H   ASN A  46      -9.387  -2.849   1.992  1.00  0.00           H  
ATOM    716  HA  ASN A  46      -7.145  -4.527   1.456  1.00  0.00           H  
ATOM    717  HB2 ASN A  46      -9.246  -4.565   0.156  1.00  0.00           H  
ATOM    718  HB3 ASN A  46      -8.934  -2.931  -0.391  1.00  0.00           H  
ATOM    719 HD21 ASN A  46      -9.349  -5.448  -1.816  1.00  0.00           H  
ATOM    720 HD22 ASN A  46      -8.008  -5.621  -2.880  1.00  0.00           H  
ATOM    721  N   ASN A  47      -6.968  -1.367   0.596  1.00  0.00           N  
ATOM    722  CA  ASN A  47      -6.089  -0.301   0.289  1.00  0.00           C  
ATOM    723  C   ASN A  47      -6.167   0.718   1.397  1.00  0.00           C  
ATOM    724  O   ASN A  47      -7.133   1.485   1.503  1.00  0.00           O  
ATOM    725  CB  ASN A  47      -6.466   0.291  -1.056  1.00  0.00           C  
ATOM    726  CG  ASN A  47      -5.560   1.392  -1.500  1.00  0.00           C  
ATOM    727  OD1 ASN A  47      -4.544   1.160  -2.152  1.00  0.00           O  
ATOM    728  ND2 ASN A  47      -5.924   2.581  -1.190  1.00  0.00           N  
ATOM    729  H   ASN A  47      -7.922  -1.140   0.624  1.00  0.00           H  
ATOM    730  HA  ASN A  47      -5.085  -0.695   0.236  1.00  0.00           H  
ATOM    731  HB2 ASN A  47      -6.407  -0.504  -1.780  1.00  0.00           H  
ATOM    732  HB3 ASN A  47      -7.480   0.661  -1.012  1.00  0.00           H  
ATOM    733 HD21 ASN A  47      -6.763   2.701  -0.689  1.00  0.00           H  
ATOM    734 HD22 ASN A  47      -5.355   3.336  -1.438  1.00  0.00           H  
ATOM    735  N   LYS A  48      -5.190   0.669   2.234  1.00  0.00           N  
ATOM    736  CA  LYS A  48      -5.104   1.496   3.414  1.00  0.00           C  
ATOM    737  C   LYS A  48      -4.539   2.872   3.068  1.00  0.00           C  
ATOM    738  O   LYS A  48      -3.358   2.999   2.753  1.00  0.00           O  
ATOM    739  CB  LYS A  48      -4.226   0.764   4.440  1.00  0.00           C  
ATOM    740  CG  LYS A  48      -3.936   1.496   5.740  1.00  0.00           C  
ATOM    741  CD  LYS A  48      -3.125   0.589   6.653  1.00  0.00           C  
ATOM    742  CE  LYS A  48      -2.659   1.276   7.930  1.00  0.00           C  
ATOM    743  NZ  LYS A  48      -1.716   2.393   7.665  1.00  0.00           N  
ATOM    744  H   LYS A  48      -4.470   0.030   2.034  1.00  0.00           H  
ATOM    745  HA  LYS A  48      -6.096   1.602   3.825  1.00  0.00           H  
ATOM    746  HB2 LYS A  48      -4.709  -0.167   4.695  1.00  0.00           H  
ATOM    747  HB3 LYS A  48      -3.284   0.534   3.964  1.00  0.00           H  
ATOM    748  HG2 LYS A  48      -3.377   2.395   5.527  1.00  0.00           H  
ATOM    749  HG3 LYS A  48      -4.871   1.743   6.221  1.00  0.00           H  
ATOM    750  HD2 LYS A  48      -3.736  -0.258   6.925  1.00  0.00           H  
ATOM    751  HD3 LYS A  48      -2.265   0.241   6.101  1.00  0.00           H  
ATOM    752  HE2 LYS A  48      -3.519   1.649   8.465  1.00  0.00           H  
ATOM    753  HE3 LYS A  48      -2.161   0.539   8.542  1.00  0.00           H  
ATOM    754  HZ1 LYS A  48      -0.857   2.045   7.186  1.00  0.00           H  
ATOM    755  HZ2 LYS A  48      -1.424   2.829   8.563  1.00  0.00           H  
ATOM    756  HZ3 LYS A  48      -2.166   3.130   7.091  1.00  0.00           H  
ATOM    757  N   CYS A  49      -5.389   3.876   3.096  1.00  0.00           N  
ATOM    758  CA  CYS A  49      -4.996   5.243   2.781  1.00  0.00           C  
ATOM    759  C   CYS A  49      -4.785   6.024   4.061  1.00  0.00           C  
ATOM    760  O   CYS A  49      -5.648   6.026   4.953  1.00  0.00           O  
ATOM    761  CB  CYS A  49      -6.080   5.929   1.968  1.00  0.00           C  
ATOM    762  SG  CYS A  49      -6.633   4.989   0.525  1.00  0.00           S  
ATOM    763  H   CYS A  49      -6.324   3.695   3.338  1.00  0.00           H  
ATOM    764  HA  CYS A  49      -4.082   5.220   2.207  1.00  0.00           H  
ATOM    765  HB2 CYS A  49      -6.938   6.096   2.599  1.00  0.00           H  
ATOM    766  HB3 CYS A  49      -5.708   6.881   1.620  1.00  0.00           H  
ATOM    767  N   CYS A  50      -3.658   6.651   4.172  1.00  0.00           N  
ATOM    768  CA  CYS A  50      -3.322   7.435   5.331  1.00  0.00           C  
ATOM    769  C   CYS A  50      -2.596   8.722   4.921  1.00  0.00           C  
ATOM    770  O   CYS A  50      -2.013   8.784   3.840  1.00  0.00           O  
ATOM    771  CB  CYS A  50      -2.501   6.580   6.261  1.00  0.00           C  
ATOM    772  SG  CYS A  50      -1.156   5.713   5.419  1.00  0.00           S  
ATOM    773  H   CYS A  50      -2.987   6.592   3.450  1.00  0.00           H  
ATOM    774  HA  CYS A  50      -4.247   7.697   5.823  1.00  0.00           H  
ATOM    775  HB2 CYS A  50      -2.065   7.203   7.027  1.00  0.00           H  
ATOM    776  HB3 CYS A  50      -3.138   5.836   6.717  1.00  0.00           H  
ATOM    777  N   SER A  51      -2.647   9.738   5.753  1.00  0.00           N  
ATOM    778  CA  SER A  51      -2.090  11.039   5.414  1.00  0.00           C  
ATOM    779  C   SER A  51      -0.907  11.459   6.323  1.00  0.00           C  
ATOM    780  O   SER A  51      -0.700  12.657   6.587  1.00  0.00           O  
ATOM    781  CB  SER A  51      -3.231  12.045   5.509  1.00  0.00           C  
ATOM    782  OG  SER A  51      -3.985  11.835   6.701  1.00  0.00           O  
ATOM    783  H   SER A  51      -3.096   9.659   6.623  1.00  0.00           H  
ATOM    784  HA  SER A  51      -1.760  11.013   4.387  1.00  0.00           H  
ATOM    785  HB2 SER A  51      -2.822  13.043   5.543  1.00  0.00           H  
ATOM    786  HB3 SER A  51      -3.887  11.942   4.657  1.00  0.00           H  
ATOM    787  HG  SER A  51      -4.669  11.191   6.475  1.00  0.00           H  
ATOM    788  N   THR A  52      -0.087  10.515   6.751  1.00  0.00           N  
ATOM    789  CA  THR A  52       1.006  10.858   7.649  1.00  0.00           C  
ATOM    790  C   THR A  52       2.311  10.148   7.237  1.00  0.00           C  
ATOM    791  O   THR A  52       2.284   9.117   6.559  1.00  0.00           O  
ATOM    792  CB  THR A  52       0.643  10.480   9.103  1.00  0.00           C  
ATOM    793  OG1 THR A  52      -0.708  10.890   9.377  1.00  0.00           O  
ATOM    794  CG2 THR A  52       1.557  11.169  10.112  1.00  0.00           C  
ATOM    795  H   THR A  52      -0.182   9.589   6.441  1.00  0.00           H  
ATOM    796  HA  THR A  52       1.156  11.926   7.599  1.00  0.00           H  
ATOM    797  HB  THR A  52       0.758   9.412   9.191  1.00  0.00           H  
ATOM    798  HG1 THR A  52      -0.798  11.820   9.129  1.00  0.00           H  
ATOM    799 HG21 THR A  52       1.280  10.868  11.111  1.00  0.00           H  
ATOM    800 HG22 THR A  52       1.459  12.240  10.015  1.00  0.00           H  
ATOM    801 HG23 THR A  52       2.582  10.884   9.922  1.00  0.00           H  
ATOM    802  N   ASP A  53       3.423  10.733   7.643  1.00  0.00           N  
ATOM    803  CA  ASP A  53       4.772  10.216   7.415  1.00  0.00           C  
ATOM    804  C   ASP A  53       4.889   8.744   7.779  1.00  0.00           C  
ATOM    805  O   ASP A  53       4.568   8.340   8.909  1.00  0.00           O  
ATOM    806  CB  ASP A  53       5.781  11.034   8.243  1.00  0.00           C  
ATOM    807  CG  ASP A  53       7.080  10.299   8.510  1.00  0.00           C  
ATOM    808  OD1 ASP A  53       7.859  10.081   7.579  1.00  0.00           O  
ATOM    809  OD2 ASP A  53       7.354   9.946   9.686  1.00  0.00           O  
ATOM    810  H   ASP A  53       3.322  11.565   8.151  1.00  0.00           H  
ATOM    811  HA  ASP A  53       5.019  10.359   6.371  1.00  0.00           H  
ATOM    812  HB2 ASP A  53       6.034  11.928   7.689  1.00  0.00           H  
ATOM    813  HB3 ASP A  53       5.333  11.307   9.186  1.00  0.00           H  
ATOM    814  N   ARG A  54       5.300   7.956   6.793  1.00  0.00           N  
ATOM    815  CA  ARG A  54       5.573   6.539   6.922  1.00  0.00           C  
ATOM    816  C   ARG A  54       4.394   5.744   7.445  1.00  0.00           C  
ATOM    817  O   ARG A  54       4.568   4.705   8.078  1.00  0.00           O  
ATOM    818  CB  ARG A  54       6.823   6.337   7.776  1.00  0.00           C  
ATOM    819  CG  ARG A  54       8.093   6.785   7.078  1.00  0.00           C  
ATOM    820  CD  ARG A  54       9.282   6.784   8.016  1.00  0.00           C  
ATOM    821  NE  ARG A  54       9.194   7.869   8.991  1.00  0.00           N  
ATOM    822  CZ  ARG A  54      10.022   8.074  10.014  1.00  0.00           C  
ATOM    823  NH1 ARG A  54      10.994   7.205  10.292  1.00  0.00           N  
ATOM    824  NH2 ARG A  54       9.847   9.146  10.775  1.00  0.00           N  
ATOM    825  H   ARG A  54       5.463   8.377   5.917  1.00  0.00           H  
ATOM    826  HA  ARG A  54       5.790   6.177   5.929  1.00  0.00           H  
ATOM    827  HB2 ARG A  54       6.714   6.906   8.687  1.00  0.00           H  
ATOM    828  HB3 ARG A  54       6.919   5.290   8.021  1.00  0.00           H  
ATOM    829  HG2 ARG A  54       8.284   6.127   6.244  1.00  0.00           H  
ATOM    830  HG3 ARG A  54       7.938   7.789   6.707  1.00  0.00           H  
ATOM    831  HD2 ARG A  54       9.315   5.841   8.540  1.00  0.00           H  
ATOM    832  HD3 ARG A  54      10.187   6.907   7.439  1.00  0.00           H  
ATOM    833  HE  ARG A  54       8.460   8.517   8.835  1.00  0.00           H  
ATOM    834 HH11 ARG A  54      11.139   6.370   9.753  1.00  0.00           H  
ATOM    835 HH12 ARG A  54      11.632   7.339  11.054  1.00  0.00           H  
ATOM    836 HH21 ARG A  54       9.089   9.776  10.564  1.00  0.00           H  
ATOM    837 HH22 ARG A  54      10.438   9.360  11.556  1.00  0.00           H  
ATOM    838  N   CYS A  55       3.202   6.185   7.131  1.00  0.00           N  
ATOM    839  CA  CYS A  55       2.020   5.495   7.586  1.00  0.00           C  
ATOM    840  C   CYS A  55       1.759   4.231   6.754  1.00  0.00           C  
ATOM    841  O   CYS A  55       1.053   3.312   7.201  1.00  0.00           O  
ATOM    842  CB  CYS A  55       0.823   6.415   7.509  1.00  0.00           C  
ATOM    843  SG  CYS A  55       0.411   6.896   5.813  1.00  0.00           S  
ATOM    844  H   CYS A  55       3.097   7.017   6.615  1.00  0.00           H  
ATOM    845  HA  CYS A  55       2.176   5.213   8.616  1.00  0.00           H  
ATOM    846  HB2 CYS A  55      -0.039   5.921   7.930  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       1.024   7.320   8.061  1.00  0.00           H  
ATOM    848  N   ASN A  56       2.333   4.170   5.554  1.00  0.00           N  
ATOM    849  CA  ASN A  56       2.113   3.034   4.678  1.00  0.00           C  
ATOM    850  C   ASN A  56       3.154   1.936   4.915  1.00  0.00           C  
ATOM    851  O   ASN A  56       4.047   1.673   4.106  1.00  0.00           O  
ATOM    852  CB  ASN A  56       1.979   3.435   3.179  1.00  0.00           C  
ATOM    853  CG  ASN A  56       3.251   3.955   2.516  1.00  0.00           C  
ATOM    854  OD1 ASN A  56       4.144   4.529   3.167  1.00  0.00           O  
ATOM    855  ND2 ASN A  56       3.323   3.791   1.214  1.00  0.00           N  
ATOM    856  H   ASN A  56       2.921   4.896   5.256  1.00  0.00           H  
ATOM    857  HA  ASN A  56       1.169   2.627   5.009  1.00  0.00           H  
ATOM    858  HB2 ASN A  56       1.659   2.574   2.613  1.00  0.00           H  
ATOM    859  HB3 ASN A  56       1.218   4.197   3.098  1.00  0.00           H  
ATOM    860 HD21 ASN A  56       2.554   3.363   0.780  1.00  0.00           H  
ATOM    861 HD22 ASN A  56       4.129   4.063   0.726  1.00  0.00           H  
ATOM    862  N   LYS A  57       3.071   1.356   6.072  1.00  0.00           N  
ATOM    863  CA  LYS A  57       3.949   0.307   6.464  1.00  0.00           C  
ATOM    864  C   LYS A  57       3.148  -0.819   7.089  1.00  0.00           C  
ATOM    865  O   LYS A  57       2.420  -0.564   8.084  1.00  0.00           O  
ATOM    866  CB  LYS A  57       5.072   0.819   7.393  1.00  0.00           C  
ATOM    867  CG  LYS A  57       4.630   1.467   8.699  1.00  0.00           C  
ATOM    868  CD  LYS A  57       5.839   1.883   9.529  1.00  0.00           C  
ATOM    869  CE  LYS A  57       5.434   2.516  10.852  1.00  0.00           C  
ATOM    870  NZ  LYS A  57       4.624   3.743  10.666  1.00  0.00           N  
ATOM    871  OXT LYS A  57       3.215  -1.966   6.607  1.00  0.00           O  
ATOM    872  H   LYS A  57       2.376   1.641   6.702  1.00  0.00           H  
ATOM    873  HA  LYS A  57       4.392  -0.041   5.543  1.00  0.00           H  
ATOM    874  HB2 LYS A  57       5.731   0.002   7.638  1.00  0.00           H  
ATOM    875  HB3 LYS A  57       5.622   1.558   6.829  1.00  0.00           H  
ATOM    876  HG2 LYS A  57       4.040   2.344   8.473  1.00  0.00           H  
ATOM    877  HG3 LYS A  57       4.036   0.765   9.263  1.00  0.00           H  
ATOM    878  HD2 LYS A  57       6.440   1.009   9.733  1.00  0.00           H  
ATOM    879  HD3 LYS A  57       6.424   2.594   8.963  1.00  0.00           H  
ATOM    880  HE2 LYS A  57       4.847   1.797  11.404  1.00  0.00           H  
ATOM    881  HE3 LYS A  57       6.325   2.756  11.413  1.00  0.00           H  
ATOM    882  HZ1 LYS A  57       3.712   3.523  10.221  1.00  0.00           H  
ATOM    883  HZ2 LYS A  57       5.124   4.437  10.074  1.00  0.00           H  
ATOM    884  HZ3 LYS A  57       4.436   4.203  11.581  1.00  0.00           H  
TER     885      LYS A  57                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LEU A   1       4.228  14.588   2.061  1.00  0.00           N  
ATOM      2  CA  LEU A   1       4.371  13.363   2.814  1.00  0.00           C  
ATOM      3  C   LEU A   1       5.499  12.534   2.310  1.00  0.00           C  
ATOM      4  O   LEU A   1       5.750  12.462   1.103  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.092  12.537   2.794  1.00  0.00           C  
ATOM      6  CG  LEU A   1       1.993  12.980   3.737  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       0.766  12.123   3.536  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.483  12.864   5.166  1.00  0.00           C  
ATOM      9  H1  LEU A   1       3.425  15.154   2.401  1.00  0.00           H  
ATOM     10  H2  LEU A   1       4.096  14.373   1.054  1.00  0.00           H  
ATOM     11  H3  LEU A   1       5.090  15.160   2.167  1.00  0.00           H  
ATOM     12  HA  LEU A   1       4.587  13.627   3.837  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       2.699  12.557   1.789  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       3.349  11.516   3.034  1.00  0.00           H  
ATOM     15  HG  LEU A   1       1.732  14.012   3.551  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       0.425  12.218   2.516  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -0.013  12.434   4.217  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       1.029  11.093   3.734  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       2.823  11.850   5.334  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       1.675  13.083   5.849  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       3.301  13.544   5.341  1.00  0.00           H  
ATOM     22  N   LYS A   2       6.217  11.954   3.224  1.00  0.00           N  
ATOM     23  CA  LYS A   2       7.224  11.020   2.882  1.00  0.00           C  
ATOM     24  C   LYS A   2       6.772   9.628   3.304  1.00  0.00           C  
ATOM     25  O   LYS A   2       6.598   9.342   4.499  1.00  0.00           O  
ATOM     26  CB  LYS A   2       8.594  11.422   3.444  1.00  0.00           C  
ATOM     27  CG  LYS A   2       8.635  11.650   4.933  1.00  0.00           C  
ATOM     28  CD  LYS A   2      10.018  12.048   5.394  1.00  0.00           C  
ATOM     29  CE  LYS A   2      10.013  12.413   6.859  1.00  0.00           C  
ATOM     30  NZ  LYS A   2       9.122  13.564   7.124  1.00  0.00           N  
ATOM     31  H   LYS A   2       6.065  12.157   4.171  1.00  0.00           H  
ATOM     32  HA  LYS A   2       7.254  11.037   1.805  1.00  0.00           H  
ATOM     33  HB2 LYS A   2       9.312  10.653   3.210  1.00  0.00           H  
ATOM     34  HB3 LYS A   2       8.900  12.338   2.960  1.00  0.00           H  
ATOM     35  HG2 LYS A   2       7.940  12.438   5.185  1.00  0.00           H  
ATOM     36  HG3 LYS A   2       8.343  10.739   5.434  1.00  0.00           H  
ATOM     37  HD2 LYS A   2      10.696  11.223   5.234  1.00  0.00           H  
ATOM     38  HD3 LYS A   2      10.347  12.902   4.820  1.00  0.00           H  
ATOM     39  HE2 LYS A   2       9.667  11.563   7.430  1.00  0.00           H  
ATOM     40  HE3 LYS A   2      11.018  12.666   7.163  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2       9.435  14.405   6.600  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2       9.111  13.803   8.135  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2       8.135  13.368   6.836  1.00  0.00           H  
ATOM     44  N   CYS A   3       6.547   8.791   2.339  1.00  0.00           N  
ATOM     45  CA  CYS A   3       6.009   7.477   2.570  1.00  0.00           C  
ATOM     46  C   CYS A   3       6.737   6.420   1.756  1.00  0.00           C  
ATOM     47  O   CYS A   3       7.511   6.739   0.830  1.00  0.00           O  
ATOM     48  CB  CYS A   3       4.498   7.463   2.338  1.00  0.00           C  
ATOM     49  SG  CYS A   3       3.564   8.463   3.551  1.00  0.00           S  
ATOM     50  H   CYS A   3       6.763   9.051   1.415  1.00  0.00           H  
ATOM     51  HA  CYS A   3       6.193   7.259   3.612  1.00  0.00           H  
ATOM     52  HB2 CYS A   3       4.283   7.851   1.353  1.00  0.00           H  
ATOM     53  HB3 CYS A   3       4.139   6.446   2.408  1.00  0.00           H  
ATOM     54  N   PHE A   4       6.528   5.170   2.109  1.00  0.00           N  
ATOM     55  CA  PHE A   4       7.243   4.071   1.505  1.00  0.00           C  
ATOM     56  C   PHE A   4       6.635   3.726   0.162  1.00  0.00           C  
ATOM     57  O   PHE A   4       5.716   2.933   0.096  1.00  0.00           O  
ATOM     58  CB  PHE A   4       7.190   2.829   2.404  1.00  0.00           C  
ATOM     59  CG  PHE A   4       7.711   3.030   3.792  1.00  0.00           C  
ATOM     60  CD1 PHE A   4       9.041   2.836   4.074  1.00  0.00           C  
ATOM     61  CD2 PHE A   4       6.862   3.392   4.820  1.00  0.00           C  
ATOM     62  CE1 PHE A   4       9.519   2.998   5.352  1.00  0.00           C  
ATOM     63  CE2 PHE A   4       7.333   3.564   6.098  1.00  0.00           C  
ATOM     64  CZ  PHE A   4       8.664   3.367   6.368  1.00  0.00           C  
ATOM     65  H   PHE A   4       5.813   4.960   2.758  1.00  0.00           H  
ATOM     66  HA  PHE A   4       8.276   4.364   1.389  1.00  0.00           H  
ATOM     67  HB2 PHE A   4       6.163   2.505   2.488  1.00  0.00           H  
ATOM     68  HB3 PHE A   4       7.765   2.041   1.940  1.00  0.00           H  
ATOM     69  HD1 PHE A   4       9.714   2.553   3.276  1.00  0.00           H  
ATOM     70  HD2 PHE A   4       5.811   3.539   4.608  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      10.568   2.842   5.551  1.00  0.00           H  
ATOM     72  HE2 PHE A   4       6.653   3.855   6.885  1.00  0.00           H  
ATOM     73  HZ  PHE A   4       9.041   3.494   7.372  1.00  0.00           H  
ATOM     74  N   GLN A   5       7.069   4.388  -0.882  1.00  0.00           N  
ATOM     75  CA  GLN A   5       6.559   4.075  -2.215  1.00  0.00           C  
ATOM     76  C   GLN A   5       7.332   2.913  -2.851  1.00  0.00           C  
ATOM     77  O   GLN A   5       6.761   2.024  -3.471  1.00  0.00           O  
ATOM     78  CB  GLN A   5       6.593   5.307  -3.133  1.00  0.00           C  
ATOM     79  CG  GLN A   5       6.032   5.052  -4.535  1.00  0.00           C  
ATOM     80  CD  GLN A   5       6.086   6.265  -5.453  1.00  0.00           C  
ATOM     81  OE1 GLN A   5       5.237   6.428  -6.332  1.00  0.00           O  
ATOM     82  NE2 GLN A   5       7.077   7.105  -5.292  1.00  0.00           N  
ATOM     83  H   GLN A   5       7.694   5.129  -0.716  1.00  0.00           H  
ATOM     84  HA  GLN A   5       5.534   3.760  -2.092  1.00  0.00           H  
ATOM     85  HB2 GLN A   5       6.020   6.101  -2.676  1.00  0.00           H  
ATOM     86  HB3 GLN A   5       7.619   5.628  -3.234  1.00  0.00           H  
ATOM     87  HG2 GLN A   5       6.603   4.260  -4.994  1.00  0.00           H  
ATOM     88  HG3 GLN A   5       5.005   4.735  -4.442  1.00  0.00           H  
ATOM     89 HE21 GLN A   5       7.744   6.925  -4.600  1.00  0.00           H  
ATOM     90 HE22 GLN A   5       7.119   7.889  -5.881  1.00  0.00           H  
ATOM     91  N   HIS A   6       8.625   2.915  -2.689  1.00  0.00           N  
ATOM     92  CA  HIS A   6       9.446   1.885  -3.326  1.00  0.00           C  
ATOM     93  C   HIS A   6       9.942   0.886  -2.314  1.00  0.00           C  
ATOM     94  O   HIS A   6      10.626  -0.084  -2.643  1.00  0.00           O  
ATOM     95  CB  HIS A   6      10.613   2.522  -4.082  1.00  0.00           C  
ATOM     96  CG  HIS A   6      10.171   3.454  -5.170  1.00  0.00           C  
ATOM     97  ND1 HIS A   6       9.925   3.062  -6.462  1.00  0.00           N  
ATOM     98  CD2 HIS A   6       9.900   4.781  -5.125  1.00  0.00           C  
ATOM     99  CE1 HIS A   6       9.516   4.129  -7.152  1.00  0.00           C  
ATOM    100  NE2 HIS A   6       9.484   5.206  -6.383  1.00  0.00           N  
ATOM    101  H   HIS A   6       9.042   3.613  -2.144  1.00  0.00           H  
ATOM    102  HA  HIS A   6       8.818   1.366  -4.035  1.00  0.00           H  
ATOM    103  HB2 HIS A   6      11.220   3.083  -3.387  1.00  0.00           H  
ATOM    104  HB3 HIS A   6      11.212   1.742  -4.530  1.00  0.00           H  
ATOM    105  HD1 HIS A   6      10.032   2.151  -6.816  1.00  0.00           H  
ATOM    106  HD2 HIS A   6       9.997   5.417  -4.256  1.00  0.00           H  
ATOM    107  HE1 HIS A   6       9.251   4.114  -8.199  1.00  0.00           H  
ATOM    108  N   GLY A   7       9.572   1.110  -1.094  1.00  0.00           N  
ATOM    109  CA  GLY A   7      10.042   0.305  -0.010  1.00  0.00           C  
ATOM    110  C   GLY A   7      10.733   1.183   0.973  1.00  0.00           C  
ATOM    111  O   GLY A   7      10.635   0.987   2.186  1.00  0.00           O  
ATOM    112  H   GLY A   7       8.946   1.841  -0.921  1.00  0.00           H  
ATOM    113  HA2 GLY A   7       9.206  -0.192   0.459  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      10.746  -0.426  -0.379  1.00  0.00           H  
ATOM    115  N   LYS A   8      11.436   2.156   0.446  1.00  0.00           N  
ATOM    116  CA  LYS A   8      12.075   3.156   1.246  1.00  0.00           C  
ATOM    117  C   LYS A   8      11.166   4.362   1.346  1.00  0.00           C  
ATOM    118  O   LYS A   8      10.223   4.512   0.538  1.00  0.00           O  
ATOM    119  CB  LYS A   8      13.437   3.569   0.658  1.00  0.00           C  
ATOM    120  CG  LYS A   8      13.378   4.270  -0.704  1.00  0.00           C  
ATOM    121  CD  LYS A   8      14.771   4.654  -1.207  1.00  0.00           C  
ATOM    122  CE  LYS A   8      15.636   3.429  -1.465  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      16.995   3.780  -1.905  1.00  0.00           N  
ATOM    124  H   LYS A   8      11.552   2.177  -0.528  1.00  0.00           H  
ATOM    125  HA  LYS A   8      12.223   2.745   2.232  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      13.906   4.249   1.351  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      14.048   2.684   0.566  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      12.908   3.618  -1.425  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      12.786   5.167  -0.598  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      14.675   5.213  -2.125  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      15.251   5.272  -0.462  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      15.710   2.855  -0.554  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      15.164   2.829  -2.230  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      17.443   4.405  -1.208  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      16.982   4.273  -2.819  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      17.583   2.929  -1.996  1.00  0.00           H  
ATOM    137  N   VAL A   9      11.427   5.198   2.318  1.00  0.00           N  
ATOM    138  CA  VAL A   9      10.657   6.403   2.524  1.00  0.00           C  
ATOM    139  C   VAL A   9      11.076   7.419   1.476  1.00  0.00           C  
ATOM    140  O   VAL A   9      12.265   7.736   1.369  1.00  0.00           O  
ATOM    141  CB  VAL A   9      10.925   7.026   3.917  1.00  0.00           C  
ATOM    142  CG1 VAL A   9       9.943   8.131   4.203  1.00  0.00           C  
ATOM    143  CG2 VAL A   9      10.906   5.993   5.015  1.00  0.00           C  
ATOM    144  H   VAL A   9      12.176   4.999   2.923  1.00  0.00           H  
ATOM    145  HA  VAL A   9       9.605   6.178   2.426  1.00  0.00           H  
ATOM    146  HB  VAL A   9      11.905   7.477   3.886  1.00  0.00           H  
ATOM    147 HG11 VAL A   9      10.125   8.550   5.180  1.00  0.00           H  
ATOM    148 HG12 VAL A   9       8.936   7.743   4.156  1.00  0.00           H  
ATOM    149 HG13 VAL A   9      10.072   8.895   3.453  1.00  0.00           H  
ATOM    150 HG21 VAL A   9       9.940   5.510   5.039  1.00  0.00           H  
ATOM    151 HG22 VAL A   9      11.090   6.472   5.966  1.00  0.00           H  
ATOM    152 HG23 VAL A   9      11.671   5.254   4.830  1.00  0.00           H  
ATOM    153  N   VAL A  10      10.139   7.886   0.689  1.00  0.00           N  
ATOM    154  CA  VAL A  10      10.421   8.876  -0.333  1.00  0.00           C  
ATOM    155  C   VAL A  10       9.423  10.019  -0.229  1.00  0.00           C  
ATOM    156  O   VAL A  10       8.305   9.823   0.258  1.00  0.00           O  
ATOM    157  CB  VAL A  10      10.379   8.280  -1.784  1.00  0.00           C  
ATOM    158  CG1 VAL A  10      11.381   7.151  -1.950  1.00  0.00           C  
ATOM    159  CG2 VAL A  10       8.982   7.803  -2.157  1.00  0.00           C  
ATOM    160  H   VAL A  10       9.210   7.576   0.785  1.00  0.00           H  
ATOM    161  HA  VAL A  10      11.412   9.260  -0.140  1.00  0.00           H  
ATOM    162  HB  VAL A  10      10.662   9.069  -2.466  1.00  0.00           H  
ATOM    163 HG11 VAL A  10      12.380   7.516  -1.760  1.00  0.00           H  
ATOM    164 HG12 VAL A  10      11.321   6.762  -2.956  1.00  0.00           H  
ATOM    165 HG13 VAL A  10      11.143   6.366  -1.246  1.00  0.00           H  
ATOM    166 HG21 VAL A  10       8.292   8.632  -2.102  1.00  0.00           H  
ATOM    167 HG22 VAL A  10       8.671   7.030  -1.470  1.00  0.00           H  
ATOM    168 HG23 VAL A  10       8.994   7.411  -3.163  1.00  0.00           H  
ATOM    169  N   THR A  11       9.829  11.198  -0.632  1.00  0.00           N  
ATOM    170  CA  THR A  11       8.934  12.325  -0.667  1.00  0.00           C  
ATOM    171  C   THR A  11       7.939  12.136  -1.823  1.00  0.00           C  
ATOM    172  O   THR A  11       8.337  12.010  -2.982  1.00  0.00           O  
ATOM    173  CB  THR A  11       9.722  13.655  -0.843  1.00  0.00           C  
ATOM    174  OG1 THR A  11      10.615  13.853   0.280  1.00  0.00           O  
ATOM    175  CG2 THR A  11       8.779  14.850  -0.954  1.00  0.00           C  
ATOM    176  H   THR A  11      10.759  11.314  -0.922  1.00  0.00           H  
ATOM    177  HA  THR A  11       8.391  12.354   0.267  1.00  0.00           H  
ATOM    178  HB  THR A  11      10.312  13.580  -1.746  1.00  0.00           H  
ATOM    179  HG1 THR A  11      10.762  13.000   0.715  1.00  0.00           H  
ATOM    180 HG21 THR A  11       8.169  14.910  -0.065  1.00  0.00           H  
ATOM    181 HG22 THR A  11       8.141  14.722  -1.817  1.00  0.00           H  
ATOM    182 HG23 THR A  11       9.353  15.757  -1.060  1.00  0.00           H  
ATOM    183  N   CYS A  12       6.679  12.067  -1.492  1.00  0.00           N  
ATOM    184  CA  CYS A  12       5.634  11.880  -2.459  1.00  0.00           C  
ATOM    185  C   CYS A  12       5.246  13.217  -3.105  1.00  0.00           C  
ATOM    186  O   CYS A  12       5.546  14.293  -2.559  1.00  0.00           O  
ATOM    187  CB  CYS A  12       4.465  11.126  -1.808  1.00  0.00           C  
ATOM    188  SG  CYS A  12       4.968   9.445  -1.243  1.00  0.00           S  
ATOM    189  H   CYS A  12       6.416  12.148  -0.547  1.00  0.00           H  
ATOM    190  HA  CYS A  12       6.031  11.268  -3.254  1.00  0.00           H  
ATOM    191  HB2 CYS A  12       4.115  11.672  -0.945  1.00  0.00           H  
ATOM    192  HB3 CYS A  12       3.664  11.009  -2.522  1.00  0.00           H  
ATOM    193  N   HIS A  13       4.639  13.146  -4.283  1.00  0.00           N  
ATOM    194  CA  HIS A  13       4.316  14.323  -5.103  1.00  0.00           C  
ATOM    195  C   HIS A  13       3.361  15.282  -4.380  1.00  0.00           C  
ATOM    196  O   HIS A  13       2.651  14.887  -3.463  1.00  0.00           O  
ATOM    197  CB  HIS A  13       3.704  13.851  -6.433  1.00  0.00           C  
ATOM    198  CG  HIS A  13       3.542  14.891  -7.501  1.00  0.00           C  
ATOM    199  ND1 HIS A  13       2.355  15.147  -8.143  1.00  0.00           N  
ATOM    200  CD2 HIS A  13       4.458  15.708  -8.073  1.00  0.00           C  
ATOM    201  CE1 HIS A  13       2.578  16.086  -9.065  1.00  0.00           C  
ATOM    202  NE2 HIS A  13       3.840  16.461  -9.061  1.00  0.00           N  
ATOM    203  H   HIS A  13       4.398  12.262  -4.633  1.00  0.00           H  
ATOM    204  HA  HIS A  13       5.237  14.845  -5.319  1.00  0.00           H  
ATOM    205  HB2 HIS A  13       4.296  13.059  -6.851  1.00  0.00           H  
ATOM    206  HB3 HIS A  13       2.720  13.465  -6.211  1.00  0.00           H  
ATOM    207  HD1 HIS A  13       1.492  14.703  -7.988  1.00  0.00           H  
ATOM    208  HD2 HIS A  13       5.506  15.764  -7.816  1.00  0.00           H  
ATOM    209  HE1 HIS A  13       1.823  16.489  -9.724  1.00  0.00           H  
ATOM    210  N   ARG A  14       3.350  16.528  -4.840  1.00  0.00           N  
ATOM    211  CA  ARG A  14       2.522  17.634  -4.299  1.00  0.00           C  
ATOM    212  C   ARG A  14       1.037  17.245  -4.197  1.00  0.00           C  
ATOM    213  O   ARG A  14       0.333  17.681  -3.292  1.00  0.00           O  
ATOM    214  CB  ARG A  14       2.628  18.872  -5.230  1.00  0.00           C  
ATOM    215  CG  ARG A  14       2.073  18.590  -6.614  1.00  0.00           C  
ATOM    216  CD  ARG A  14       2.050  19.768  -7.548  1.00  0.00           C  
ATOM    217  NE  ARG A  14       1.315  19.390  -8.770  1.00  0.00           N  
ATOM    218  CZ  ARG A  14       1.303  20.062  -9.926  1.00  0.00           C  
ATOM    219  NH1 ARG A  14       1.906  21.239 -10.028  1.00  0.00           N  
ATOM    220  NH2 ARG A  14       0.672  19.551 -10.981  1.00  0.00           N  
ATOM    221  H   ARG A  14       3.963  16.730  -5.578  1.00  0.00           H  
ATOM    222  HA  ARG A  14       2.899  17.908  -3.326  1.00  0.00           H  
ATOM    223  HB2 ARG A  14       2.068  19.686  -4.795  1.00  0.00           H  
ATOM    224  HB3 ARG A  14       3.662  19.168  -5.330  1.00  0.00           H  
ATOM    225  HG2 ARG A  14       2.675  17.819  -7.072  1.00  0.00           H  
ATOM    226  HG3 ARG A  14       1.067  18.213  -6.498  1.00  0.00           H  
ATOM    227  HD2 ARG A  14       1.573  20.606  -7.065  1.00  0.00           H  
ATOM    228  HD3 ARG A  14       3.061  20.030  -7.818  1.00  0.00           H  
ATOM    229  HE  ARG A  14       0.810  18.541  -8.667  1.00  0.00           H  
ATOM    230 HH11 ARG A  14       2.385  21.651  -9.248  1.00  0.00           H  
ATOM    231 HH12 ARG A  14       1.917  21.773 -10.876  1.00  0.00           H  
ATOM    232 HH21 ARG A  14       0.201  18.666 -10.939  1.00  0.00           H  
ATOM    233 HH22 ARG A  14       0.638  20.030 -11.862  1.00  0.00           H  
ATOM    234  N   ASP A  15       0.583  16.402  -5.117  1.00  0.00           N  
ATOM    235  CA  ASP A  15      -0.832  16.056  -5.198  1.00  0.00           C  
ATOM    236  C   ASP A  15      -1.152  14.922  -4.289  1.00  0.00           C  
ATOM    237  O   ASP A  15      -2.317  14.658  -3.984  1.00  0.00           O  
ATOM    238  CB  ASP A  15      -1.250  15.699  -6.634  1.00  0.00           C  
ATOM    239  CG  ASP A  15      -1.259  16.885  -7.573  1.00  0.00           C  
ATOM    240  OD1 ASP A  15      -2.288  17.588  -7.652  1.00  0.00           O  
ATOM    241  OD2 ASP A  15      -0.250  17.118  -8.274  1.00  0.00           O  
ATOM    242  H   ASP A  15       1.230  15.996  -5.738  1.00  0.00           H  
ATOM    243  HA  ASP A  15      -1.398  16.920  -4.884  1.00  0.00           H  
ATOM    244  HB2 ASP A  15      -0.569  14.958  -7.026  1.00  0.00           H  
ATOM    245  HB3 ASP A  15      -2.243  15.273  -6.610  1.00  0.00           H  
ATOM    246  N   MET A  16      -0.125  14.274  -3.831  1.00  0.00           N  
ATOM    247  CA  MET A  16      -0.255  13.117  -3.012  1.00  0.00           C  
ATOM    248  C   MET A  16      -0.470  13.519  -1.582  1.00  0.00           C  
ATOM    249  O   MET A  16       0.458  13.896  -0.865  1.00  0.00           O  
ATOM    250  CB  MET A  16       0.961  12.191  -3.200  1.00  0.00           C  
ATOM    251  CG  MET A  16       0.904  11.359  -4.460  1.00  0.00           C  
ATOM    252  SD  MET A  16       0.771  12.307  -5.976  1.00  0.00           S  
ATOM    253  CE  MET A  16       0.604  10.960  -7.110  1.00  0.00           C  
ATOM    254  H   MET A  16       0.775  14.615  -4.017  1.00  0.00           H  
ATOM    255  HA  MET A  16      -1.138  12.592  -3.344  1.00  0.00           H  
ATOM    256  HB2 MET A  16       1.847  12.803  -3.266  1.00  0.00           H  
ATOM    257  HB3 MET A  16       1.090  11.507  -2.380  1.00  0.00           H  
ATOM    258  HG2 MET A  16       1.800  10.759  -4.518  1.00  0.00           H  
ATOM    259  HG3 MET A  16       0.049  10.704  -4.383  1.00  0.00           H  
ATOM    260  HE1 MET A  16       0.488  11.347  -8.111  1.00  0.00           H  
ATOM    261  HE2 MET A  16      -0.271  10.399  -6.820  1.00  0.00           H  
ATOM    262  HE3 MET A  16       1.481  10.337  -7.026  1.00  0.00           H  
ATOM    263  N   LYS A  17      -1.715  13.463  -1.183  1.00  0.00           N  
ATOM    264  CA  LYS A  17      -2.128  13.870   0.138  1.00  0.00           C  
ATOM    265  C   LYS A  17      -2.243  12.668   1.035  1.00  0.00           C  
ATOM    266  O   LYS A  17      -2.320  12.796   2.261  1.00  0.00           O  
ATOM    267  CB  LYS A  17      -3.490  14.570   0.076  1.00  0.00           C  
ATOM    268  CG  LYS A  17      -3.555  15.749  -0.874  1.00  0.00           C  
ATOM    269  CD  LYS A  17      -4.904  16.446  -0.798  1.00  0.00           C  
ATOM    270  CE  LYS A  17      -4.968  17.613  -1.764  1.00  0.00           C  
ATOM    271  NZ  LYS A  17      -6.207  18.399  -1.613  1.00  0.00           N  
ATOM    272  H   LYS A  17      -2.393  13.145  -1.815  1.00  0.00           H  
ATOM    273  HA  LYS A  17      -1.403  14.560   0.540  1.00  0.00           H  
ATOM    274  HB2 LYS A  17      -4.234  13.850  -0.232  1.00  0.00           H  
ATOM    275  HB3 LYS A  17      -3.738  14.919   1.068  1.00  0.00           H  
ATOM    276  HG2 LYS A  17      -2.779  16.454  -0.614  1.00  0.00           H  
ATOM    277  HG3 LYS A  17      -3.397  15.395  -1.881  1.00  0.00           H  
ATOM    278  HD2 LYS A  17      -5.680  15.739  -1.049  1.00  0.00           H  
ATOM    279  HD3 LYS A  17      -5.057  16.810   0.207  1.00  0.00           H  
ATOM    280  HE2 LYS A  17      -4.125  18.258  -1.572  1.00  0.00           H  
ATOM    281  HE3 LYS A  17      -4.908  17.234  -2.774  1.00  0.00           H  
ATOM    282  HZ1 LYS A  17      -6.278  18.805  -0.658  1.00  0.00           H  
ATOM    283  HZ2 LYS A  17      -7.054  17.822  -1.779  1.00  0.00           H  
ATOM    284  HZ3 LYS A  17      -6.231  19.180  -2.296  1.00  0.00           H  
ATOM    285  N   PHE A  18      -2.260  11.506   0.424  1.00  0.00           N  
ATOM    286  CA  PHE A  18      -2.436  10.279   1.138  1.00  0.00           C  
ATOM    287  C   PHE A  18      -1.388   9.294   0.707  1.00  0.00           C  
ATOM    288  O   PHE A  18      -0.943   9.304  -0.441  1.00  0.00           O  
ATOM    289  CB  PHE A  18      -3.823   9.671   0.848  1.00  0.00           C  
ATOM    290  CG  PHE A  18      -4.997  10.546   1.199  1.00  0.00           C  
ATOM    291  CD1 PHE A  18      -5.568  10.493   2.457  1.00  0.00           C  
ATOM    292  CD2 PHE A  18      -5.538  11.410   0.260  1.00  0.00           C  
ATOM    293  CE1 PHE A  18      -6.653  11.287   2.774  1.00  0.00           C  
ATOM    294  CE2 PHE A  18      -6.620  12.204   0.567  1.00  0.00           C  
ATOM    295  CZ  PHE A  18      -7.181  12.142   1.827  1.00  0.00           C  
ATOM    296  H   PHE A  18      -2.119  11.452  -0.547  1.00  0.00           H  
ATOM    297  HA  PHE A  18      -2.358  10.470   2.198  1.00  0.00           H  
ATOM    298  HB2 PHE A  18      -3.891   9.450  -0.207  1.00  0.00           H  
ATOM    299  HB3 PHE A  18      -3.916   8.747   1.401  1.00  0.00           H  
ATOM    300  HD1 PHE A  18      -5.154   9.824   3.198  1.00  0.00           H  
ATOM    301  HD2 PHE A  18      -5.097  11.462  -0.725  1.00  0.00           H  
ATOM    302  HE1 PHE A  18      -7.091  11.239   3.760  1.00  0.00           H  
ATOM    303  HE2 PHE A  18      -7.023  12.871  -0.181  1.00  0.00           H  
ATOM    304  HZ  PHE A  18      -8.033  12.761   2.072  1.00  0.00           H  
ATOM    305  N   CYS A  19      -1.001   8.481   1.599  1.00  0.00           N  
ATOM    306  CA  CYS A  19      -0.113   7.411   1.337  1.00  0.00           C  
ATOM    307  C   CYS A  19      -0.951   6.163   1.394  1.00  0.00           C  
ATOM    308  O   CYS A  19      -1.930   6.118   2.147  1.00  0.00           O  
ATOM    309  CB  CYS A  19       0.978   7.377   2.396  1.00  0.00           C  
ATOM    310  SG  CYS A  19       1.866   8.959   2.574  1.00  0.00           S  
ATOM    311  H   CYS A  19      -1.337   8.572   2.521  1.00  0.00           H  
ATOM    312  HA  CYS A  19       0.320   7.542   0.358  1.00  0.00           H  
ATOM    313  HB2 CYS A  19       0.537   7.136   3.352  1.00  0.00           H  
ATOM    314  HB3 CYS A  19       1.702   6.620   2.135  1.00  0.00           H  
ATOM    315  N   TYR A  20      -0.651   5.188   0.604  1.00  0.00           N  
ATOM    316  CA  TYR A  20      -1.444   4.007   0.623  1.00  0.00           C  
ATOM    317  C   TYR A  20      -0.603   2.779   0.726  1.00  0.00           C  
ATOM    318  O   TYR A  20       0.551   2.738   0.262  1.00  0.00           O  
ATOM    319  CB  TYR A  20      -2.415   3.908  -0.587  1.00  0.00           C  
ATOM    320  CG  TYR A  20      -1.765   3.790  -1.961  1.00  0.00           C  
ATOM    321  CD1 TYR A  20      -1.381   2.555  -2.476  1.00  0.00           C  
ATOM    322  CD2 TYR A  20      -1.555   4.904  -2.739  1.00  0.00           C  
ATOM    323  CE1 TYR A  20      -0.803   2.450  -3.721  1.00  0.00           C  
ATOM    324  CE2 TYR A  20      -0.980   4.806  -3.989  1.00  0.00           C  
ATOM    325  CZ  TYR A  20      -0.605   3.583  -4.472  1.00  0.00           C  
ATOM    326  OH  TYR A  20      -0.035   3.493  -5.712  1.00  0.00           O  
ATOM    327  H   TYR A  20       0.134   5.237   0.010  1.00  0.00           H  
ATOM    328  HA  TYR A  20      -2.046   4.060   1.518  1.00  0.00           H  
ATOM    329  HB2 TYR A  20      -3.041   3.037  -0.458  1.00  0.00           H  
ATOM    330  HB3 TYR A  20      -3.046   4.785  -0.591  1.00  0.00           H  
ATOM    331  HD1 TYR A  20      -1.532   1.660  -1.890  1.00  0.00           H  
ATOM    332  HD2 TYR A  20      -1.847   5.869  -2.352  1.00  0.00           H  
ATOM    333  HE1 TYR A  20      -0.510   1.475  -4.089  1.00  0.00           H  
ATOM    334  HE2 TYR A  20      -0.826   5.696  -4.581  1.00  0.00           H  
ATOM    335  HH  TYR A  20      -0.507   2.808  -6.203  1.00  0.00           H  
ATOM    336  N   HIS A  21      -1.148   1.827   1.372  1.00  0.00           N  
ATOM    337  CA  HIS A  21      -0.597   0.532   1.447  1.00  0.00           C  
ATOM    338  C   HIS A  21      -1.634  -0.380   0.841  1.00  0.00           C  
ATOM    339  O   HIS A  21      -2.667  -0.656   1.450  1.00  0.00           O  
ATOM    340  CB  HIS A  21      -0.292   0.172   2.919  1.00  0.00           C  
ATOM    341  CG  HIS A  21       0.301  -1.192   3.159  1.00  0.00           C  
ATOM    342  ND1 HIS A  21       0.434  -1.746   4.407  1.00  0.00           N  
ATOM    343  CD2 HIS A  21       0.804  -2.108   2.290  1.00  0.00           C  
ATOM    344  CE1 HIS A  21       0.992  -2.948   4.276  1.00  0.00           C  
ATOM    345  NE2 HIS A  21       1.237  -3.222   3.001  1.00  0.00           N  
ATOM    346  H   HIS A  21      -1.996   2.009   1.839  1.00  0.00           H  
ATOM    347  HA  HIS A  21       0.307   0.503   0.858  1.00  0.00           H  
ATOM    348  HB2 HIS A  21       0.425   0.882   3.300  1.00  0.00           H  
ATOM    349  HB3 HIS A  21      -1.201   0.247   3.497  1.00  0.00           H  
ATOM    350  HD1 HIS A  21       0.187  -1.324   5.260  1.00  0.00           H  
ATOM    351  HD2 HIS A  21       0.885  -1.977   1.220  1.00  0.00           H  
ATOM    352  HE1 HIS A  21       1.213  -3.608   5.102  1.00  0.00           H  
ATOM    353  N   ASN A  22      -1.400  -0.761  -0.375  1.00  0.00           N  
ATOM    354  CA  ASN A  22      -2.300  -1.622  -1.093  1.00  0.00           C  
ATOM    355  C   ASN A  22      -1.659  -2.981  -1.142  1.00  0.00           C  
ATOM    356  O   ASN A  22      -0.444  -3.094  -1.383  1.00  0.00           O  
ATOM    357  CB  ASN A  22      -2.533  -1.074  -2.515  1.00  0.00           C  
ATOM    358  CG  ASN A  22      -3.584  -1.832  -3.308  1.00  0.00           C  
ATOM    359  OD1 ASN A  22      -3.312  -2.852  -3.943  1.00  0.00           O  
ATOM    360  ND2 ASN A  22      -4.763  -1.297  -3.345  1.00  0.00           N  
ATOM    361  H   ASN A  22      -0.583  -0.479  -0.842  1.00  0.00           H  
ATOM    362  HA  ASN A  22      -3.237  -1.677  -0.560  1.00  0.00           H  
ATOM    363  HB2 ASN A  22      -2.881  -0.057  -2.420  1.00  0.00           H  
ATOM    364  HB3 ASN A  22      -1.607  -1.059  -3.067  1.00  0.00           H  
ATOM    365 HD21 ASN A  22      -4.880  -0.448  -2.867  1.00  0.00           H  
ATOM    366 HD22 ASN A  22      -5.479  -1.743  -3.844  1.00  0.00           H  
ATOM    367  N   THR A  23      -2.417  -3.985  -0.880  1.00  0.00           N  
ATOM    368  CA  THR A  23      -1.898  -5.304  -0.825  1.00  0.00           C  
ATOM    369  C   THR A  23      -2.927  -6.263  -1.445  1.00  0.00           C  
ATOM    370  O   THR A  23      -4.010  -5.825  -1.833  1.00  0.00           O  
ATOM    371  CB  THR A  23      -1.526  -5.660   0.658  1.00  0.00           C  
ATOM    372  OG1 THR A  23      -0.925  -6.957   0.757  1.00  0.00           O  
ATOM    373  CG2 THR A  23      -2.733  -5.541   1.601  1.00  0.00           C  
ATOM    374  H   THR A  23      -3.377  -3.861  -0.725  1.00  0.00           H  
ATOM    375  HA  THR A  23      -1.001  -5.327  -1.428  1.00  0.00           H  
ATOM    376  HB  THR A  23      -0.779  -4.943   0.967  1.00  0.00           H  
ATOM    377  HG1 THR A  23      -0.084  -6.883   0.288  1.00  0.00           H  
ATOM    378 HG21 THR A  23      -3.531  -6.182   1.258  1.00  0.00           H  
ATOM    379 HG22 THR A  23      -3.078  -4.514   1.616  1.00  0.00           H  
ATOM    380 HG23 THR A  23      -2.442  -5.822   2.602  1.00  0.00           H  
ATOM    381  N   GLY A  24      -2.602  -7.528  -1.568  1.00  0.00           N  
ATOM    382  CA  GLY A  24      -3.511  -8.451  -2.206  1.00  0.00           C  
ATOM    383  C   GLY A  24      -4.153  -9.378  -1.220  1.00  0.00           C  
ATOM    384  O   GLY A  24      -4.234  -9.061  -0.025  1.00  0.00           O  
ATOM    385  H   GLY A  24      -1.756  -7.859  -1.197  1.00  0.00           H  
ATOM    386  HA2 GLY A  24      -4.280  -7.881  -2.703  1.00  0.00           H  
ATOM    387  HA3 GLY A  24      -2.969  -9.032  -2.938  1.00  0.00           H  
ATOM    388  N   MET A  25      -4.625 -10.506  -1.697  1.00  0.00           N  
ATOM    389  CA  MET A  25      -5.209 -11.509  -0.828  1.00  0.00           C  
ATOM    390  C   MET A  25      -4.088 -12.220  -0.099  1.00  0.00           C  
ATOM    391  O   MET A  25      -3.127 -12.656  -0.735  1.00  0.00           O  
ATOM    392  CB  MET A  25      -6.029 -12.533  -1.619  1.00  0.00           C  
ATOM    393  CG  MET A  25      -7.249 -11.977  -2.333  1.00  0.00           C  
ATOM    394  SD  MET A  25      -8.149 -13.241  -3.262  1.00  0.00           S  
ATOM    395  CE  MET A  25      -6.878 -13.790  -4.405  1.00  0.00           C  
ATOM    396  H   MET A  25      -4.567 -10.678  -2.661  1.00  0.00           H  
ATOM    397  HA  MET A  25      -5.845 -11.005  -0.114  1.00  0.00           H  
ATOM    398  HB2 MET A  25      -5.381 -12.975  -2.362  1.00  0.00           H  
ATOM    399  HB3 MET A  25      -6.354 -13.307  -0.939  1.00  0.00           H  
ATOM    400  HG2 MET A  25      -7.918 -11.564  -1.592  1.00  0.00           H  
ATOM    401  HG3 MET A  25      -6.940 -11.197  -3.013  1.00  0.00           H  
ATOM    402  HE1 MET A  25      -6.048 -14.216  -3.863  1.00  0.00           H  
ATOM    403  HE2 MET A  25      -6.538 -12.953  -4.996  1.00  0.00           H  
ATOM    404  HE3 MET A  25      -7.295 -14.541  -5.060  1.00  0.00           H  
ATOM    405  N   PRO A  26      -4.167 -12.322   1.231  1.00  0.00           N  
ATOM    406  CA  PRO A  26      -3.116 -12.951   2.019  1.00  0.00           C  
ATOM    407  C   PRO A  26      -2.987 -14.469   1.771  1.00  0.00           C  
ATOM    408  O   PRO A  26      -3.828 -15.278   2.199  1.00  0.00           O  
ATOM    409  CB  PRO A  26      -3.510 -12.652   3.469  1.00  0.00           C  
ATOM    410  CG  PRO A  26      -4.973 -12.369   3.426  1.00  0.00           C  
ATOM    411  CD  PRO A  26      -5.265 -11.808   2.068  1.00  0.00           C  
ATOM    412  HA  PRO A  26      -2.161 -12.492   1.805  1.00  0.00           H  
ATOM    413  HB2 PRO A  26      -3.294 -13.510   4.086  1.00  0.00           H  
ATOM    414  HB3 PRO A  26      -2.957 -11.797   3.827  1.00  0.00           H  
ATOM    415  HG2 PRO A  26      -5.526 -13.283   3.576  1.00  0.00           H  
ATOM    416  HG3 PRO A  26      -5.232 -11.651   4.192  1.00  0.00           H  
ATOM    417  HD2 PRO A  26      -6.219 -12.168   1.712  1.00  0.00           H  
ATOM    418  HD3 PRO A  26      -5.254 -10.729   2.095  1.00  0.00           H  
ATOM    419  N   PHE A  27      -1.960 -14.807   1.043  1.00  0.00           N  
ATOM    420  CA  PHE A  27      -1.559 -16.162   0.723  1.00  0.00           C  
ATOM    421  C   PHE A  27      -0.081 -16.255   0.980  1.00  0.00           C  
ATOM    422  O   PHE A  27       0.618 -15.255   0.809  1.00  0.00           O  
ATOM    423  CB  PHE A  27      -1.857 -16.539  -0.742  1.00  0.00           C  
ATOM    424  CG  PHE A  27      -3.300 -16.835  -1.066  1.00  0.00           C  
ATOM    425  CD1 PHE A  27      -4.192 -15.821  -1.365  1.00  0.00           C  
ATOM    426  CD2 PHE A  27      -3.752 -18.144  -1.087  1.00  0.00           C  
ATOM    427  CE1 PHE A  27      -5.509 -16.109  -1.676  1.00  0.00           C  
ATOM    428  CE2 PHE A  27      -5.064 -18.437  -1.400  1.00  0.00           C  
ATOM    429  CZ  PHE A  27      -5.943 -17.417  -1.695  1.00  0.00           C  
ATOM    430  H   PHE A  27      -1.394 -14.091   0.680  1.00  0.00           H  
ATOM    431  HA  PHE A  27      -2.076 -16.832   1.394  1.00  0.00           H  
ATOM    432  HB2 PHE A  27      -1.549 -15.726  -1.381  1.00  0.00           H  
ATOM    433  HB3 PHE A  27      -1.274 -17.414  -0.991  1.00  0.00           H  
ATOM    434  HD1 PHE A  27      -3.847 -14.796  -1.348  1.00  0.00           H  
ATOM    435  HD2 PHE A  27      -3.063 -18.943  -0.855  1.00  0.00           H  
ATOM    436  HE1 PHE A  27      -6.199 -15.310  -1.908  1.00  0.00           H  
ATOM    437  HE2 PHE A  27      -5.399 -19.464  -1.412  1.00  0.00           H  
ATOM    438  HZ  PHE A  27      -6.972 -17.644  -1.942  1.00  0.00           H  
ATOM    439  N   ARG A  28       0.390 -17.403   1.435  1.00  0.00           N  
ATOM    440  CA  ARG A  28       1.809 -17.586   1.755  1.00  0.00           C  
ATOM    441  C   ARG A  28       2.684 -17.237   0.557  1.00  0.00           C  
ATOM    442  O   ARG A  28       2.567 -17.870  -0.509  1.00  0.00           O  
ATOM    443  CB  ARG A  28       2.100 -19.020   2.179  1.00  0.00           C  
ATOM    444  CG  ARG A  28       1.291 -19.505   3.364  1.00  0.00           C  
ATOM    445  CD  ARG A  28       1.694 -20.914   3.746  1.00  0.00           C  
ATOM    446  NE  ARG A  28       1.601 -21.845   2.614  1.00  0.00           N  
ATOM    447  CZ  ARG A  28       2.101 -23.085   2.600  1.00  0.00           C  
ATOM    448  NH1 ARG A  28       2.670 -23.602   3.688  1.00  0.00           N  
ATOM    449  NH2 ARG A  28       2.022 -23.803   1.501  1.00  0.00           N  
ATOM    450  H   ARG A  28      -0.228 -18.160   1.531  1.00  0.00           H  
ATOM    451  HA  ARG A  28       2.053 -16.923   2.570  1.00  0.00           H  
ATOM    452  HB2 ARG A  28       1.894 -19.674   1.345  1.00  0.00           H  
ATOM    453  HB3 ARG A  28       3.148 -19.099   2.429  1.00  0.00           H  
ATOM    454  HG2 ARG A  28       1.468 -18.847   4.202  1.00  0.00           H  
ATOM    455  HG3 ARG A  28       0.241 -19.491   3.112  1.00  0.00           H  
ATOM    456  HD2 ARG A  28       2.715 -20.897   4.097  1.00  0.00           H  
ATOM    457  HD3 ARG A  28       1.046 -21.260   4.538  1.00  0.00           H  
ATOM    458  HE  ARG A  28       1.157 -21.493   1.809  1.00  0.00           H  
ATOM    459 HH11 ARG A  28       2.745 -23.085   4.545  1.00  0.00           H  
ATOM    460 HH12 ARG A  28       3.059 -24.528   3.709  1.00  0.00           H  
ATOM    461 HH21 ARG A  28       1.590 -23.436   0.670  1.00  0.00           H  
ATOM    462 HH22 ARG A  28       2.392 -24.732   1.431  1.00  0.00           H  
ATOM    463  N   ASN A  29       3.514 -16.206   0.736  1.00  0.00           N  
ATOM    464  CA  ASN A  29       4.451 -15.682  -0.276  1.00  0.00           C  
ATOM    465  C   ASN A  29       3.804 -14.757  -1.276  1.00  0.00           C  
ATOM    466  O   ASN A  29       4.493 -14.171  -2.118  1.00  0.00           O  
ATOM    467  CB  ASN A  29       5.292 -16.760  -0.975  1.00  0.00           C  
ATOM    468  CG  ASN A  29       6.396 -17.312  -0.105  1.00  0.00           C  
ATOM    469  OD1 ASN A  29       6.207 -18.286   0.626  1.00  0.00           O  
ATOM    470  ND2 ASN A  29       7.554 -16.708  -0.172  1.00  0.00           N  
ATOM    471  H   ASN A  29       3.488 -15.739   1.596  1.00  0.00           H  
ATOM    472  HA  ASN A  29       5.127 -15.055   0.290  1.00  0.00           H  
ATOM    473  HB2 ASN A  29       4.626 -17.574  -1.219  1.00  0.00           H  
ATOM    474  HB3 ASN A  29       5.718 -16.352  -1.879  1.00  0.00           H  
ATOM    475 HD21 ASN A  29       7.634 -15.937  -0.779  1.00  0.00           H  
ATOM    476 HD22 ASN A  29       8.296 -17.043   0.375  1.00  0.00           H  
ATOM    477  N   LEU A  30       2.501 -14.581  -1.180  1.00  0.00           N  
ATOM    478  CA  LEU A  30       1.819 -13.668  -2.058  1.00  0.00           C  
ATOM    479  C   LEU A  30       1.877 -12.313  -1.393  1.00  0.00           C  
ATOM    480  O   LEU A  30       0.994 -11.929  -0.621  1.00  0.00           O  
ATOM    481  CB  LEU A  30       0.355 -14.125  -2.345  1.00  0.00           C  
ATOM    482  CG  LEU A  30      -0.409 -13.475  -3.546  1.00  0.00           C  
ATOM    483  CD1 LEU A  30      -1.729 -14.188  -3.772  1.00  0.00           C  
ATOM    484  CD2 LEU A  30      -0.680 -11.985  -3.341  1.00  0.00           C  
ATOM    485  H   LEU A  30       1.991 -15.038  -0.475  1.00  0.00           H  
ATOM    486  HA  LEU A  30       2.383 -13.619  -2.978  1.00  0.00           H  
ATOM    487  HB2 LEU A  30       0.374 -15.191  -2.513  1.00  0.00           H  
ATOM    488  HB3 LEU A  30      -0.218 -13.942  -1.447  1.00  0.00           H  
ATOM    489  HG  LEU A  30       0.186 -13.601  -4.438  1.00  0.00           H  
ATOM    490 HD11 LEU A  30      -1.547 -15.231  -3.979  1.00  0.00           H  
ATOM    491 HD12 LEU A  30      -2.238 -13.739  -4.613  1.00  0.00           H  
ATOM    492 HD13 LEU A  30      -2.344 -14.096  -2.889  1.00  0.00           H  
ATOM    493 HD21 LEU A  30       0.258 -11.463  -3.220  1.00  0.00           H  
ATOM    494 HD22 LEU A  30      -1.286 -11.848  -2.458  1.00  0.00           H  
ATOM    495 HD23 LEU A  30      -1.202 -11.592  -4.200  1.00  0.00           H  
ATOM    496  N   LYS A  31       2.958 -11.645  -1.619  1.00  0.00           N  
ATOM    497  CA  LYS A  31       3.194 -10.368  -1.053  1.00  0.00           C  
ATOM    498  C   LYS A  31       3.050  -9.296  -2.096  1.00  0.00           C  
ATOM    499  O   LYS A  31       4.000  -8.946  -2.810  1.00  0.00           O  
ATOM    500  CB  LYS A  31       4.559 -10.321  -0.328  1.00  0.00           C  
ATOM    501  CG  LYS A  31       5.740 -10.853  -1.142  1.00  0.00           C  
ATOM    502  CD  LYS A  31       7.021 -10.858  -0.326  1.00  0.00           C  
ATOM    503  CE  LYS A  31       8.184 -11.420  -1.126  1.00  0.00           C  
ATOM    504  NZ  LYS A  31       9.424 -11.460  -0.332  1.00  0.00           N  
ATOM    505  H   LYS A  31       3.641 -12.037  -2.204  1.00  0.00           H  
ATOM    506  HA  LYS A  31       2.417 -10.212  -0.319  1.00  0.00           H  
ATOM    507  HB2 LYS A  31       4.771  -9.295  -0.068  1.00  0.00           H  
ATOM    508  HB3 LYS A  31       4.485 -10.899   0.580  1.00  0.00           H  
ATOM    509  HG2 LYS A  31       5.522 -11.864  -1.455  1.00  0.00           H  
ATOM    510  HG3 LYS A  31       5.874 -10.228  -2.013  1.00  0.00           H  
ATOM    511  HD2 LYS A  31       7.255  -9.845  -0.032  1.00  0.00           H  
ATOM    512  HD3 LYS A  31       6.874 -11.464   0.555  1.00  0.00           H  
ATOM    513  HE2 LYS A  31       7.937 -12.422  -1.441  1.00  0.00           H  
ATOM    514  HE3 LYS A  31       8.340 -10.799  -1.996  1.00  0.00           H  
ATOM    515  HZ1 LYS A  31       9.681 -10.520   0.028  1.00  0.00           H  
ATOM    516  HZ2 LYS A  31      10.215 -11.818  -0.902  1.00  0.00           H  
ATOM    517  HZ3 LYS A  31       9.324 -12.092   0.490  1.00  0.00           H  
ATOM    518  N   LEU A  32       1.846  -8.836  -2.259  1.00  0.00           N  
ATOM    519  CA  LEU A  32       1.591  -7.777  -3.165  1.00  0.00           C  
ATOM    520  C   LEU A  32       1.872  -6.489  -2.457  1.00  0.00           C  
ATOM    521  O   LEU A  32       1.130  -6.084  -1.559  1.00  0.00           O  
ATOM    522  CB  LEU A  32       0.148  -7.822  -3.695  1.00  0.00           C  
ATOM    523  CG  LEU A  32      -0.272  -6.666  -4.623  1.00  0.00           C  
ATOM    524  CD1 LEU A  32       0.631  -6.583  -5.842  1.00  0.00           C  
ATOM    525  CD2 LEU A  32      -1.720  -6.822  -5.050  1.00  0.00           C  
ATOM    526  H   LEU A  32       1.106  -9.214  -1.737  1.00  0.00           H  
ATOM    527  HA  LEU A  32       2.277  -7.879  -3.991  1.00  0.00           H  
ATOM    528  HB2 LEU A  32       0.014  -8.751  -4.228  1.00  0.00           H  
ATOM    529  HB3 LEU A  32      -0.519  -7.823  -2.843  1.00  0.00           H  
ATOM    530  HG  LEU A  32      -0.179  -5.736  -4.081  1.00  0.00           H  
ATOM    531 HD11 LEU A  32       0.320  -5.756  -6.462  1.00  0.00           H  
ATOM    532 HD12 LEU A  32       0.562  -7.497  -6.410  1.00  0.00           H  
ATOM    533 HD13 LEU A  32       1.651  -6.427  -5.525  1.00  0.00           H  
ATOM    534 HD21 LEU A  32      -1.843  -7.759  -5.573  1.00  0.00           H  
ATOM    535 HD22 LEU A  32      -1.993  -6.006  -5.702  1.00  0.00           H  
ATOM    536 HD23 LEU A  32      -2.355  -6.813  -4.176  1.00  0.00           H  
ATOM    537  N   ILE A  33       2.962  -5.891  -2.811  1.00  0.00           N  
ATOM    538  CA  ILE A  33       3.360  -4.656  -2.234  1.00  0.00           C  
ATOM    539  C   ILE A  33       3.101  -3.542  -3.199  1.00  0.00           C  
ATOM    540  O   ILE A  33       3.811  -3.368  -4.199  1.00  0.00           O  
ATOM    541  CB  ILE A  33       4.851  -4.672  -1.758  1.00  0.00           C  
ATOM    542  CG1 ILE A  33       5.016  -5.627  -0.568  1.00  0.00           C  
ATOM    543  CG2 ILE A  33       5.362  -3.272  -1.393  1.00  0.00           C  
ATOM    544  CD1 ILE A  33       4.192  -5.231   0.649  1.00  0.00           C  
ATOM    545  H   ILE A  33       3.536  -6.295  -3.496  1.00  0.00           H  
ATOM    546  HA  ILE A  33       2.729  -4.490  -1.374  1.00  0.00           H  
ATOM    547  HB  ILE A  33       5.459  -5.037  -2.571  1.00  0.00           H  
ATOM    548 HG12 ILE A  33       4.709  -6.619  -0.865  1.00  0.00           H  
ATOM    549 HG13 ILE A  33       6.054  -5.650  -0.276  1.00  0.00           H  
ATOM    550 HG21 ILE A  33       6.400  -3.332  -1.101  1.00  0.00           H  
ATOM    551 HG22 ILE A  33       4.784  -2.886  -0.567  1.00  0.00           H  
ATOM    552 HG23 ILE A  33       5.260  -2.617  -2.246  1.00  0.00           H  
ATOM    553 HD11 ILE A  33       4.449  -5.850   1.495  1.00  0.00           H  
ATOM    554 HD12 ILE A  33       3.140  -5.321   0.423  1.00  0.00           H  
ATOM    555 HD13 ILE A  33       4.398  -4.192   0.867  1.00  0.00           H  
ATOM    556  N   LEU A  34       2.027  -2.866  -2.957  1.00  0.00           N  
ATOM    557  CA  LEU A  34       1.672  -1.699  -3.680  1.00  0.00           C  
ATOM    558  C   LEU A  34       1.570  -0.564  -2.690  1.00  0.00           C  
ATOM    559  O   LEU A  34       0.496  -0.067  -2.382  1.00  0.00           O  
ATOM    560  CB  LEU A  34       0.360  -1.884  -4.454  1.00  0.00           C  
ATOM    561  CG  LEU A  34       0.345  -2.921  -5.576  1.00  0.00           C  
ATOM    562  CD1 LEU A  34      -1.026  -2.993  -6.211  1.00  0.00           C  
ATOM    563  CD2 LEU A  34       1.392  -2.614  -6.626  1.00  0.00           C  
ATOM    564  H   LEU A  34       1.408  -3.158  -2.250  1.00  0.00           H  
ATOM    565  HA  LEU A  34       2.472  -1.474  -4.368  1.00  0.00           H  
ATOM    566  HB2 LEU A  34      -0.357  -2.239  -3.731  1.00  0.00           H  
ATOM    567  HB3 LEU A  34       0.039  -0.932  -4.850  1.00  0.00           H  
ATOM    568  HG  LEU A  34       0.566  -3.883  -5.143  1.00  0.00           H  
ATOM    569 HD11 LEU A  34      -1.024  -3.741  -6.990  1.00  0.00           H  
ATOM    570 HD12 LEU A  34      -1.278  -2.032  -6.634  1.00  0.00           H  
ATOM    571 HD13 LEU A  34      -1.757  -3.257  -5.461  1.00  0.00           H  
ATOM    572 HD21 LEU A  34       1.318  -3.329  -7.432  1.00  0.00           H  
ATOM    573 HD22 LEU A  34       2.370  -2.682  -6.174  1.00  0.00           H  
ATOM    574 HD23 LEU A  34       1.239  -1.616  -7.007  1.00  0.00           H  
ATOM    575  N   GLN A  35       2.674  -0.257  -2.094  1.00  0.00           N  
ATOM    576  CA  GLN A  35       2.752   0.829  -1.170  1.00  0.00           C  
ATOM    577  C   GLN A  35       3.150   2.066  -1.944  1.00  0.00           C  
ATOM    578  O   GLN A  35       4.199   2.099  -2.550  1.00  0.00           O  
ATOM    579  CB  GLN A  35       3.777   0.527  -0.083  1.00  0.00           C  
ATOM    580  CG  GLN A  35       3.464  -0.692   0.762  1.00  0.00           C  
ATOM    581  CD  GLN A  35       4.531  -0.984   1.809  1.00  0.00           C  
ATOM    582  OE1 GLN A  35       4.764  -2.135   2.181  1.00  0.00           O  
ATOM    583  NE2 GLN A  35       5.176   0.033   2.295  1.00  0.00           N  
ATOM    584  H   GLN A  35       3.486  -0.772  -2.291  1.00  0.00           H  
ATOM    585  HA  GLN A  35       1.779   0.976  -0.725  1.00  0.00           H  
ATOM    586  HB2 GLN A  35       4.729   0.345  -0.556  1.00  0.00           H  
ATOM    587  HB3 GLN A  35       3.858   1.385   0.568  1.00  0.00           H  
ATOM    588  HG2 GLN A  35       2.529  -0.517   1.274  1.00  0.00           H  
ATOM    589  HG3 GLN A  35       3.361  -1.551   0.117  1.00  0.00           H  
ATOM    590 HE21 GLN A  35       4.960   0.933   1.975  1.00  0.00           H  
ATOM    591 HE22 GLN A  35       5.843  -0.121   2.998  1.00  0.00           H  
ATOM    592  N   GLY A  36       2.285   3.022  -2.007  1.00  0.00           N  
ATOM    593  CA  GLY A  36       2.589   4.228  -2.723  1.00  0.00           C  
ATOM    594  C   GLY A  36       1.968   5.421  -2.081  1.00  0.00           C  
ATOM    595  O   GLY A  36       1.586   5.371  -0.914  1.00  0.00           O  
ATOM    596  H   GLY A  36       1.423   2.936  -1.542  1.00  0.00           H  
ATOM    597  HA2 GLY A  36       3.659   4.363  -2.764  1.00  0.00           H  
ATOM    598  HA3 GLY A  36       2.201   4.133  -3.725  1.00  0.00           H  
ATOM    599  N   CYS A  37       1.851   6.478  -2.826  1.00  0.00           N  
ATOM    600  CA  CYS A  37       1.152   7.652  -2.387  1.00  0.00           C  
ATOM    601  C   CYS A  37       0.141   8.034  -3.448  1.00  0.00           C  
ATOM    602  O   CYS A  37       0.378   7.832  -4.634  1.00  0.00           O  
ATOM    603  CB  CYS A  37       2.104   8.811  -2.076  1.00  0.00           C  
ATOM    604  SG  CYS A  37       3.251   8.507  -0.699  1.00  0.00           S  
ATOM    605  H   CYS A  37       2.242   6.504  -3.727  1.00  0.00           H  
ATOM    606  HA  CYS A  37       0.605   7.378  -1.499  1.00  0.00           H  
ATOM    607  HB2 CYS A  37       2.694   9.050  -2.947  1.00  0.00           H  
ATOM    608  HB3 CYS A  37       1.504   9.669  -1.812  1.00  0.00           H  
ATOM    609  N   SER A  38      -0.976   8.543  -3.039  1.00  0.00           N  
ATOM    610  CA  SER A  38      -2.032   8.866  -3.944  1.00  0.00           C  
ATOM    611  C   SER A  38      -2.568  10.244  -3.623  1.00  0.00           C  
ATOM    612  O   SER A  38      -2.323  10.792  -2.535  1.00  0.00           O  
ATOM    613  CB  SER A  38      -3.146   7.808  -3.845  1.00  0.00           C  
ATOM    614  OG  SER A  38      -4.214   8.062  -4.741  1.00  0.00           O  
ATOM    615  H   SER A  38      -1.106   8.757  -2.085  1.00  0.00           H  
ATOM    616  HA  SER A  38      -1.635   8.859  -4.949  1.00  0.00           H  
ATOM    617  HB2 SER A  38      -2.736   6.837  -4.080  1.00  0.00           H  
ATOM    618  HB3 SER A  38      -3.533   7.797  -2.837  1.00  0.00           H  
ATOM    619  HG  SER A  38      -4.619   7.212  -4.955  1.00  0.00           H  
ATOM    620  N   SER A  39      -3.260  10.807  -4.558  1.00  0.00           N  
ATOM    621  CA  SER A  39      -3.860  12.080  -4.394  1.00  0.00           C  
ATOM    622  C   SER A  39      -5.182  11.914  -3.648  1.00  0.00           C  
ATOM    623  O   SER A  39      -5.661  12.843  -2.992  1.00  0.00           O  
ATOM    624  CB  SER A  39      -4.078  12.726  -5.773  1.00  0.00           C  
ATOM    625  OG  SER A  39      -4.471  14.089  -5.653  1.00  0.00           O  
ATOM    626  H   SER A  39      -3.365  10.330  -5.411  1.00  0.00           H  
ATOM    627  HA  SER A  39      -3.207  12.708  -3.808  1.00  0.00           H  
ATOM    628  HB2 SER A  39      -3.157  12.684  -6.334  1.00  0.00           H  
ATOM    629  HB3 SER A  39      -4.846  12.186  -6.306  1.00  0.00           H  
ATOM    630  HG  SER A  39      -3.845  14.477  -5.024  1.00  0.00           H  
ATOM    631  N   SER A  40      -5.733  10.731  -3.712  1.00  0.00           N  
ATOM    632  CA  SER A  40      -6.986  10.450  -3.096  1.00  0.00           C  
ATOM    633  C   SER A  40      -6.919   9.145  -2.302  1.00  0.00           C  
ATOM    634  O   SER A  40      -5.885   8.466  -2.280  1.00  0.00           O  
ATOM    635  CB  SER A  40      -8.067  10.412  -4.178  1.00  0.00           C  
ATOM    636  OG  SER A  40      -7.641   9.647  -5.299  1.00  0.00           O  
ATOM    637  H   SER A  40      -5.288   9.989  -4.179  1.00  0.00           H  
ATOM    638  HA  SER A  40      -7.210  11.259  -2.418  1.00  0.00           H  
ATOM    639  HB2 SER A  40      -8.953   9.950  -3.772  1.00  0.00           H  
ATOM    640  HB3 SER A  40      -8.293  11.416  -4.503  1.00  0.00           H  
ATOM    641  HG  SER A  40      -7.726  10.233  -6.063  1.00  0.00           H  
ATOM    642  N   CYS A  41      -7.983   8.818  -1.634  1.00  0.00           N  
ATOM    643  CA  CYS A  41      -8.060   7.604  -0.887  1.00  0.00           C  
ATOM    644  C   CYS A  41      -9.059   6.668  -1.507  1.00  0.00           C  
ATOM    645  O   CYS A  41     -10.251   6.989  -1.595  1.00  0.00           O  
ATOM    646  CB  CYS A  41      -8.435   7.866   0.576  1.00  0.00           C  
ATOM    647  SG  CYS A  41      -8.886   6.343   1.504  1.00  0.00           S  
ATOM    648  H   CYS A  41      -8.766   9.410  -1.643  1.00  0.00           H  
ATOM    649  HA  CYS A  41      -7.085   7.144  -0.908  1.00  0.00           H  
ATOM    650  HB2 CYS A  41      -7.602   8.330   1.082  1.00  0.00           H  
ATOM    651  HB3 CYS A  41      -9.285   8.532   0.602  1.00  0.00           H  
ATOM    652  N   SER A  42      -8.579   5.549  -1.985  1.00  0.00           N  
ATOM    653  CA  SER A  42      -9.434   4.509  -2.457  1.00  0.00           C  
ATOM    654  C   SER A  42      -9.975   3.782  -1.214  1.00  0.00           C  
ATOM    655  O   SER A  42      -9.267   2.959  -0.602  1.00  0.00           O  
ATOM    656  CB  SER A  42      -8.630   3.576  -3.355  1.00  0.00           C  
ATOM    657  OG  SER A  42      -7.927   4.335  -4.340  1.00  0.00           O  
ATOM    658  H   SER A  42      -7.610   5.407  -2.045  1.00  0.00           H  
ATOM    659  HA  SER A  42     -10.245   4.956  -3.010  1.00  0.00           H  
ATOM    660  HB2 SER A  42      -7.915   3.030  -2.756  1.00  0.00           H  
ATOM    661  HB3 SER A  42      -9.292   2.884  -3.852  1.00  0.00           H  
ATOM    662  HG  SER A  42      -8.577   4.770  -4.907  1.00  0.00           H  
ATOM    663  N   GLU A  43     -11.183   4.171  -0.808  1.00  0.00           N  
ATOM    664  CA  GLU A  43     -11.821   3.736   0.436  1.00  0.00           C  
ATOM    665  C   GLU A  43     -12.086   2.248   0.506  1.00  0.00           C  
ATOM    666  O   GLU A  43     -13.154   1.759   0.123  1.00  0.00           O  
ATOM    667  CB  GLU A  43     -13.096   4.527   0.685  1.00  0.00           C  
ATOM    668  CG  GLU A  43     -12.851   5.999   0.919  1.00  0.00           C  
ATOM    669  CD  GLU A  43     -14.121   6.806   0.882  1.00  0.00           C  
ATOM    670  OE1 GLU A  43     -14.795   6.965   1.925  1.00  0.00           O  
ATOM    671  OE2 GLU A  43     -14.479   7.298  -0.199  1.00  0.00           O  
ATOM    672  H   GLU A  43     -11.681   4.793  -1.383  1.00  0.00           H  
ATOM    673  HA  GLU A  43     -11.132   3.978   1.232  1.00  0.00           H  
ATOM    674  HB2 GLU A  43     -13.738   4.426  -0.176  1.00  0.00           H  
ATOM    675  HB3 GLU A  43     -13.597   4.122   1.551  1.00  0.00           H  
ATOM    676  HG2 GLU A  43     -12.382   6.108   1.886  1.00  0.00           H  
ATOM    677  HG3 GLU A  43     -12.176   6.354   0.155  1.00  0.00           H  
ATOM    678  N   THR A  44     -11.102   1.548   0.956  1.00  0.00           N  
ATOM    679  CA  THR A  44     -11.152   0.135   1.165  1.00  0.00           C  
ATOM    680  C   THR A  44     -10.254  -0.164   2.340  1.00  0.00           C  
ATOM    681  O   THR A  44      -9.452   0.693   2.726  1.00  0.00           O  
ATOM    682  CB  THR A  44     -10.633  -0.652  -0.074  1.00  0.00           C  
ATOM    683  OG1 THR A  44      -9.363  -0.146  -0.459  1.00  0.00           O  
ATOM    684  CG2 THR A  44     -11.579  -0.577  -1.264  1.00  0.00           C  
ATOM    685  H   THR A  44     -10.263   2.004   1.184  1.00  0.00           H  
ATOM    686  HA  THR A  44     -12.168  -0.150   1.382  1.00  0.00           H  
ATOM    687  HB  THR A  44     -10.509  -1.682   0.222  1.00  0.00           H  
ATOM    688  HG1 THR A  44      -9.435   0.816  -0.478  1.00  0.00           H  
ATOM    689 HG21 THR A  44     -11.167  -1.146  -2.085  1.00  0.00           H  
ATOM    690 HG22 THR A  44     -11.678   0.458  -1.559  1.00  0.00           H  
ATOM    691 HG23 THR A  44     -12.545  -0.972  -0.989  1.00  0.00           H  
ATOM    692  N   GLU A  45     -10.383  -1.324   2.927  1.00  0.00           N  
ATOM    693  CA  GLU A  45      -9.479  -1.703   3.996  1.00  0.00           C  
ATOM    694  C   GLU A  45      -8.284  -2.427   3.408  1.00  0.00           C  
ATOM    695  O   GLU A  45      -7.239  -2.572   4.051  1.00  0.00           O  
ATOM    696  CB  GLU A  45     -10.183  -2.551   5.037  1.00  0.00           C  
ATOM    697  CG  GLU A  45     -11.348  -1.839   5.687  1.00  0.00           C  
ATOM    698  CD  GLU A  45     -12.027  -2.676   6.718  1.00  0.00           C  
ATOM    699  OE1 GLU A  45     -12.903  -3.485   6.356  1.00  0.00           O  
ATOM    700  OE2 GLU A  45     -11.713  -2.535   7.914  1.00  0.00           O  
ATOM    701  H   GLU A  45     -11.112  -1.929   2.661  1.00  0.00           H  
ATOM    702  HA  GLU A  45      -9.125  -0.791   4.450  1.00  0.00           H  
ATOM    703  HB2 GLU A  45     -10.548  -3.453   4.569  1.00  0.00           H  
ATOM    704  HB3 GLU A  45      -9.476  -2.818   5.808  1.00  0.00           H  
ATOM    705  HG2 GLU A  45     -10.987  -0.938   6.161  1.00  0.00           H  
ATOM    706  HG3 GLU A  45     -12.063  -1.578   4.922  1.00  0.00           H  
ATOM    707  N   ASN A  46      -8.453  -2.876   2.179  1.00  0.00           N  
ATOM    708  CA  ASN A  46      -7.390  -3.513   1.420  1.00  0.00           C  
ATOM    709  C   ASN A  46      -6.368  -2.469   0.986  1.00  0.00           C  
ATOM    710  O   ASN A  46      -5.157  -2.681   1.091  1.00  0.00           O  
ATOM    711  CB  ASN A  46      -7.972  -4.255   0.214  1.00  0.00           C  
ATOM    712  CG  ASN A  46      -6.911  -4.786  -0.726  1.00  0.00           C  
ATOM    713  OD1 ASN A  46      -6.536  -4.117  -1.697  1.00  0.00           O  
ATOM    714  ND2 ASN A  46      -6.427  -5.972  -0.464  1.00  0.00           N  
ATOM    715  H   ASN A  46      -9.342  -2.781   1.781  1.00  0.00           H  
ATOM    716  HA  ASN A  46      -6.901  -4.222   2.073  1.00  0.00           H  
ATOM    717  HB2 ASN A  46      -8.563  -5.089   0.562  1.00  0.00           H  
ATOM    718  HB3 ASN A  46      -8.607  -3.576  -0.335  1.00  0.00           H  
ATOM    719 HD21 ASN A  46      -6.757  -6.477   0.309  1.00  0.00           H  
ATOM    720 HD22 ASN A  46      -5.716  -6.299  -1.060  1.00  0.00           H  
ATOM    721  N   ASN A  47      -6.862  -1.343   0.507  1.00  0.00           N  
ATOM    722  CA  ASN A  47      -6.027  -0.231   0.173  1.00  0.00           C  
ATOM    723  C   ASN A  47      -6.080   0.732   1.314  1.00  0.00           C  
ATOM    724  O   ASN A  47      -7.016   1.526   1.450  1.00  0.00           O  
ATOM    725  CB  ASN A  47      -6.474   0.422  -1.126  1.00  0.00           C  
ATOM    726  CG  ASN A  47      -5.688   1.660  -1.488  1.00  0.00           C  
ATOM    727  OD1 ASN A  47      -4.650   1.577  -2.133  1.00  0.00           O  
ATOM    728  ND2 ASN A  47      -6.200   2.806  -1.125  1.00  0.00           N  
ATOM    729  H   ASN A  47      -7.826  -1.211   0.371  1.00  0.00           H  
ATOM    730  HA  ASN A  47      -5.015  -0.595   0.070  1.00  0.00           H  
ATOM    731  HB2 ASN A  47      -6.334  -0.306  -1.908  1.00  0.00           H  
ATOM    732  HB3 ASN A  47      -7.522   0.674  -1.056  1.00  0.00           H  
ATOM    733 HD21 ASN A  47      -7.057   2.785  -0.642  1.00  0.00           H  
ATOM    734 HD22 ASN A  47      -5.714   3.627  -1.348  1.00  0.00           H  
ATOM    735  N   LYS A  48      -5.123   0.609   2.154  1.00  0.00           N  
ATOM    736  CA  LYS A  48      -5.058   1.375   3.363  1.00  0.00           C  
ATOM    737  C   LYS A  48      -4.511   2.753   3.081  1.00  0.00           C  
ATOM    738  O   LYS A  48      -3.342   2.894   2.731  1.00  0.00           O  
ATOM    739  CB  LYS A  48      -4.183   0.643   4.379  1.00  0.00           C  
ATOM    740  CG  LYS A  48      -4.677  -0.744   4.704  1.00  0.00           C  
ATOM    741  CD  LYS A  48      -3.833  -1.401   5.773  1.00  0.00           C  
ATOM    742  CE  LYS A  48      -4.256  -2.842   5.995  1.00  0.00           C  
ATOM    743  NZ  LYS A  48      -5.698  -2.969   6.318  1.00  0.00           N  
ATOM    744  H   LYS A  48      -4.406  -0.025   1.932  1.00  0.00           H  
ATOM    745  HA  LYS A  48      -6.056   1.458   3.767  1.00  0.00           H  
ATOM    746  HB2 LYS A  48      -3.204   0.510   3.940  1.00  0.00           H  
ATOM    747  HB3 LYS A  48      -4.110   1.210   5.295  1.00  0.00           H  
ATOM    748  HG2 LYS A  48      -5.697  -0.679   5.051  1.00  0.00           H  
ATOM    749  HG3 LYS A  48      -4.642  -1.340   3.804  1.00  0.00           H  
ATOM    750  HD2 LYS A  48      -2.797  -1.381   5.469  1.00  0.00           H  
ATOM    751  HD3 LYS A  48      -3.949  -0.854   6.697  1.00  0.00           H  
ATOM    752  HE2 LYS A  48      -4.052  -3.407   5.097  1.00  0.00           H  
ATOM    753  HE3 LYS A  48      -3.676  -3.248   6.809  1.00  0.00           H  
ATOM    754  HZ1 LYS A  48      -6.300  -2.702   5.508  1.00  0.00           H  
ATOM    755  HZ2 LYS A  48      -5.970  -2.393   7.140  1.00  0.00           H  
ATOM    756  HZ3 LYS A  48      -5.919  -3.959   6.550  1.00  0.00           H  
ATOM    757  N   CYS A  49      -5.348   3.752   3.192  1.00  0.00           N  
ATOM    758  CA  CYS A  49      -4.910   5.102   2.964  1.00  0.00           C  
ATOM    759  C   CYS A  49      -4.655   5.771   4.298  1.00  0.00           C  
ATOM    760  O   CYS A  49      -5.435   5.618   5.247  1.00  0.00           O  
ATOM    761  CB  CYS A  49      -5.931   5.904   2.145  1.00  0.00           C  
ATOM    762  SG  CYS A  49      -7.527   6.187   2.991  1.00  0.00           S  
ATOM    763  H   CYS A  49      -6.281   3.583   3.445  1.00  0.00           H  
ATOM    764  HA  CYS A  49      -3.976   5.054   2.421  1.00  0.00           H  
ATOM    765  HB2 CYS A  49      -5.514   6.872   1.912  1.00  0.00           H  
ATOM    766  HB3 CYS A  49      -6.135   5.377   1.226  1.00  0.00           H  
ATOM    767  N   CYS A  50      -3.556   6.426   4.392  1.00  0.00           N  
ATOM    768  CA  CYS A  50      -3.163   7.123   5.573  1.00  0.00           C  
ATOM    769  C   CYS A  50      -2.523   8.436   5.155  1.00  0.00           C  
ATOM    770  O   CYS A  50      -2.077   8.563   4.023  1.00  0.00           O  
ATOM    771  CB  CYS A  50      -2.178   6.259   6.339  1.00  0.00           C  
ATOM    772  SG  CYS A  50      -0.739   5.771   5.342  1.00  0.00           S  
ATOM    773  H   CYS A  50      -2.928   6.453   3.632  1.00  0.00           H  
ATOM    774  HA  CYS A  50      -4.035   7.309   6.184  1.00  0.00           H  
ATOM    775  HB2 CYS A  50      -1.818   6.807   7.198  1.00  0.00           H  
ATOM    776  HB3 CYS A  50      -2.673   5.357   6.670  1.00  0.00           H  
ATOM    777  N   SER A  51      -2.514   9.411   6.003  1.00  0.00           N  
ATOM    778  CA  SER A  51      -1.891  10.651   5.672  1.00  0.00           C  
ATOM    779  C   SER A  51      -0.972  11.136   6.794  1.00  0.00           C  
ATOM    780  O   SER A  51      -1.294  12.077   7.527  1.00  0.00           O  
ATOM    781  CB  SER A  51      -2.950  11.687   5.289  1.00  0.00           C  
ATOM    782  OG  SER A  51      -3.978  11.742   6.271  1.00  0.00           O  
ATOM    783  H   SER A  51      -2.947   9.320   6.878  1.00  0.00           H  
ATOM    784  HA  SER A  51      -1.275  10.463   4.805  1.00  0.00           H  
ATOM    785  HB2 SER A  51      -2.484  12.658   5.219  1.00  0.00           H  
ATOM    786  HB3 SER A  51      -3.388  11.424   4.337  1.00  0.00           H  
ATOM    787  HG  SER A  51      -3.609  12.259   7.001  1.00  0.00           H  
ATOM    788  N   THR A  52       0.113  10.421   7.007  1.00  0.00           N  
ATOM    789  CA  THR A  52       1.113  10.789   7.989  1.00  0.00           C  
ATOM    790  C   THR A  52       2.465  10.292   7.473  1.00  0.00           C  
ATOM    791  O   THR A  52       2.501   9.379   6.642  1.00  0.00           O  
ATOM    792  CB  THR A  52       0.803  10.154   9.371  1.00  0.00           C  
ATOM    793  OG1 THR A  52      -0.590  10.338   9.678  1.00  0.00           O  
ATOM    794  CG2 THR A  52       1.618  10.818  10.476  1.00  0.00           C  
ATOM    795  H   THR A  52       0.293   9.609   6.482  1.00  0.00           H  
ATOM    796  HA  THR A  52       1.126  11.866   8.069  1.00  0.00           H  
ATOM    797  HB  THR A  52       1.065   9.110   9.319  1.00  0.00           H  
ATOM    798  HG1 THR A  52      -0.927  10.999   9.057  1.00  0.00           H  
ATOM    799 HG21 THR A  52       1.384  10.349  11.420  1.00  0.00           H  
ATOM    800 HG22 THR A  52       1.371  11.868  10.524  1.00  0.00           H  
ATOM    801 HG23 THR A  52       2.672  10.704  10.267  1.00  0.00           H  
ATOM    802  N   ASP A  53       3.546  10.888   7.923  1.00  0.00           N  
ATOM    803  CA  ASP A  53       4.880  10.490   7.467  1.00  0.00           C  
ATOM    804  C   ASP A  53       5.138   9.059   7.849  1.00  0.00           C  
ATOM    805  O   ASP A  53       4.945   8.683   9.007  1.00  0.00           O  
ATOM    806  CB  ASP A  53       6.000  11.368   8.054  1.00  0.00           C  
ATOM    807  CG  ASP A  53       5.937  12.813   7.646  1.00  0.00           C  
ATOM    808  OD1 ASP A  53       6.495  13.171   6.600  1.00  0.00           O  
ATOM    809  OD2 ASP A  53       5.376  13.638   8.392  1.00  0.00           O  
ATOM    810  H   ASP A  53       3.428  11.591   8.596  1.00  0.00           H  
ATOM    811  HA  ASP A  53       4.895  10.568   6.390  1.00  0.00           H  
ATOM    812  HB2 ASP A  53       5.967  11.323   9.131  1.00  0.00           H  
ATOM    813  HB3 ASP A  53       6.943  10.967   7.711  1.00  0.00           H  
ATOM    814  N   ARG A  54       5.535   8.262   6.866  1.00  0.00           N  
ATOM    815  CA  ARG A  54       5.849   6.844   7.042  1.00  0.00           C  
ATOM    816  C   ARG A  54       4.655   6.022   7.522  1.00  0.00           C  
ATOM    817  O   ARG A  54       4.847   4.969   8.126  1.00  0.00           O  
ATOM    818  CB  ARG A  54       6.996   6.633   8.035  1.00  0.00           C  
ATOM    819  CG  ARG A  54       8.333   7.142   7.635  1.00  0.00           C  
ATOM    820  CD  ARG A  54       9.318   6.723   8.695  1.00  0.00           C  
ATOM    821  NE  ARG A  54      10.672   7.074   8.360  1.00  0.00           N  
ATOM    822  CZ  ARG A  54      11.750   6.361   8.718  1.00  0.00           C  
ATOM    823  NH1 ARG A  54      11.601   5.202   9.364  1.00  0.00           N  
ATOM    824  NH2 ARG A  54      12.971   6.795   8.415  1.00  0.00           N  
ATOM    825  H   ARG A  54       5.630   8.651   5.966  1.00  0.00           H  
ATOM    826  HA  ARG A  54       6.163   6.477   6.077  1.00  0.00           H  
ATOM    827  HB2 ARG A  54       6.767   7.145   8.956  1.00  0.00           H  
ATOM    828  HB3 ARG A  54       7.100   5.579   8.243  1.00  0.00           H  
ATOM    829  HG2 ARG A  54       8.604   6.726   6.677  1.00  0.00           H  
ATOM    830  HG3 ARG A  54       8.309   8.220   7.580  1.00  0.00           H  
ATOM    831  HD2 ARG A  54       9.058   7.202   9.626  1.00  0.00           H  
ATOM    832  HD3 ARG A  54       9.254   5.652   8.814  1.00  0.00           H  
ATOM    833  HE  ARG A  54      10.743   7.910   7.849  1.00  0.00           H  
ATOM    834 HH11 ARG A  54      10.704   4.826   9.607  1.00  0.00           H  
ATOM    835 HH12 ARG A  54      12.389   4.640   9.629  1.00  0.00           H  
ATOM    836 HH21 ARG A  54      13.121   7.654   7.918  1.00  0.00           H  
ATOM    837 HH22 ARG A  54      13.792   6.283   8.679  1.00  0.00           H  
ATOM    838  N   CYS A  55       3.451   6.456   7.236  1.00  0.00           N  
ATOM    839  CA  CYS A  55       2.276   5.736   7.714  1.00  0.00           C  
ATOM    840  C   CYS A  55       2.059   4.409   6.979  1.00  0.00           C  
ATOM    841  O   CYS A  55       1.532   3.447   7.548  1.00  0.00           O  
ATOM    842  CB  CYS A  55       1.039   6.602   7.606  1.00  0.00           C  
ATOM    843  SG  CYS A  55       0.658   7.112   5.905  1.00  0.00           S  
ATOM    844  H   CYS A  55       3.322   7.294   6.736  1.00  0.00           H  
ATOM    845  HA  CYS A  55       2.443   5.510   8.756  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       0.188   6.057   7.985  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       1.184   7.495   8.192  1.00  0.00           H  
ATOM    848  N   ASN A  56       2.493   4.333   5.734  1.00  0.00           N  
ATOM    849  CA  ASN A  56       2.266   3.137   4.945  1.00  0.00           C  
ATOM    850  C   ASN A  56       3.374   2.104   5.165  1.00  0.00           C  
ATOM    851  O   ASN A  56       4.192   1.824   4.302  1.00  0.00           O  
ATOM    852  CB  ASN A  56       2.019   3.456   3.442  1.00  0.00           C  
ATOM    853  CG  ASN A  56       3.229   3.996   2.684  1.00  0.00           C  
ATOM    854  OD1 ASN A  56       4.147   4.600   3.261  1.00  0.00           O  
ATOM    855  ND2 ASN A  56       3.212   3.832   1.384  1.00  0.00           N  
ATOM    856  H   ASN A  56       2.976   5.088   5.338  1.00  0.00           H  
ATOM    857  HA  ASN A  56       1.366   2.702   5.354  1.00  0.00           H  
ATOM    858  HB2 ASN A  56       1.706   2.553   2.941  1.00  0.00           H  
ATOM    859  HB3 ASN A  56       1.222   4.182   3.374  1.00  0.00           H  
ATOM    860 HD21 ASN A  56       2.428   3.389   0.991  1.00  0.00           H  
ATOM    861 HD22 ASN A  56       3.974   4.136   0.847  1.00  0.00           H  
ATOM    862  N   LYS A  57       3.423   1.599   6.358  1.00  0.00           N  
ATOM    863  CA  LYS A  57       4.385   0.611   6.738  1.00  0.00           C  
ATOM    864  C   LYS A  57       3.671  -0.584   7.314  1.00  0.00           C  
ATOM    865  O   LYS A  57       2.755  -0.381   8.154  1.00  0.00           O  
ATOM    866  CB  LYS A  57       5.438   1.174   7.716  1.00  0.00           C  
ATOM    867  CG  LYS A  57       4.893   1.811   8.993  1.00  0.00           C  
ATOM    868  CD  LYS A  57       6.033   2.239   9.910  1.00  0.00           C  
ATOM    869  CE  LYS A  57       5.532   2.945  11.167  1.00  0.00           C  
ATOM    870  NZ  LYS A  57       4.925   4.257  10.875  1.00  0.00           N  
ATOM    871  OXT LYS A  57       4.020  -1.733   6.965  1.00  0.00           O  
ATOM    872  H   LYS A  57       2.773   1.900   7.030  1.00  0.00           H  
ATOM    873  HA  LYS A  57       4.879   0.311   5.826  1.00  0.00           H  
ATOM    874  HB2 LYS A  57       6.110   0.379   8.002  1.00  0.00           H  
ATOM    875  HB3 LYS A  57       6.003   1.926   7.184  1.00  0.00           H  
ATOM    876  HG2 LYS A  57       4.305   2.677   8.729  1.00  0.00           H  
ATOM    877  HG3 LYS A  57       4.274   1.092   9.508  1.00  0.00           H  
ATOM    878  HD2 LYS A  57       6.589   1.363  10.204  1.00  0.00           H  
ATOM    879  HD3 LYS A  57       6.683   2.909   9.365  1.00  0.00           H  
ATOM    880  HE2 LYS A  57       4.790   2.322  11.643  1.00  0.00           H  
ATOM    881  HE3 LYS A  57       6.363   3.086  11.842  1.00  0.00           H  
ATOM    882  HZ1 LYS A  57       4.136   4.165  10.203  1.00  0.00           H  
ATOM    883  HZ2 LYS A  57       5.631   4.903  10.471  1.00  0.00           H  
ATOM    884  HZ3 LYS A  57       4.548   4.681  11.745  1.00  0.00           H  
TER     885      LYS A  57                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LEU A   1       5.284  14.962   1.321  1.00  0.00           N  
ATOM      2  CA  LEU A   1       4.846  13.931   2.264  1.00  0.00           C  
ATOM      3  C   LEU A   1       5.733  12.729   1.978  1.00  0.00           C  
ATOM      4  O   LEU A   1       5.875  12.355   0.839  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.360  13.585   1.981  1.00  0.00           C  
ATOM      6  CG  LEU A   1       2.493  13.092   3.164  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       1.089  12.748   2.692  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       3.112  11.910   3.878  1.00  0.00           C  
ATOM      9  H1  LEU A   1       5.167  14.610   0.347  1.00  0.00           H  
ATOM     10  H2  LEU A   1       6.296  15.146   1.468  1.00  0.00           H  
ATOM     11  H3  LEU A   1       4.757  15.850   1.432  1.00  0.00           H  
ATOM     12  HA  LEU A   1       4.985  14.272   3.279  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       2.885  14.464   1.573  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       3.346  12.820   1.218  1.00  0.00           H  
ATOM     15  HG  LEU A   1       2.391  13.906   3.866  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       1.139  11.954   1.961  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       0.631  13.617   2.246  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       0.495  12.420   3.533  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       2.475  11.608   4.697  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       4.083  12.188   4.260  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       3.220  11.088   3.187  1.00  0.00           H  
ATOM     22  N   LYS A   2       6.359  12.158   2.969  1.00  0.00           N  
ATOM     23  CA  LYS A   2       7.263  11.058   2.706  1.00  0.00           C  
ATOM     24  C   LYS A   2       6.740   9.706   3.184  1.00  0.00           C  
ATOM     25  O   LYS A   2       6.485   9.502   4.374  1.00  0.00           O  
ATOM     26  CB  LYS A   2       8.683  11.361   3.196  1.00  0.00           C  
ATOM     27  CG  LYS A   2       8.793  11.888   4.610  1.00  0.00           C  
ATOM     28  CD  LYS A   2      10.251  12.093   4.977  1.00  0.00           C  
ATOM     29  CE  LYS A   2      10.410  12.666   6.370  1.00  0.00           C  
ATOM     30  NZ  LYS A   2      11.829  12.738   6.769  1.00  0.00           N  
ATOM     31  H   LYS A   2       6.210  12.447   3.894  1.00  0.00           H  
ATOM     32  HA  LYS A   2       7.299  10.988   1.628  1.00  0.00           H  
ATOM     33  HB2 LYS A   2       9.250  10.444   3.161  1.00  0.00           H  
ATOM     34  HB3 LYS A   2       9.134  12.081   2.531  1.00  0.00           H  
ATOM     35  HG2 LYS A   2       8.270  12.830   4.678  1.00  0.00           H  
ATOM     36  HG3 LYS A   2       8.355  11.175   5.291  1.00  0.00           H  
ATOM     37  HD2 LYS A   2      10.758  11.141   4.937  1.00  0.00           H  
ATOM     38  HD3 LYS A   2      10.698  12.770   4.264  1.00  0.00           H  
ATOM     39  HE2 LYS A   2       9.987  13.659   6.390  1.00  0.00           H  
ATOM     40  HE3 LYS A   2       9.876  12.041   7.069  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2      12.252  11.787   6.789  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2      11.932  13.159   7.713  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2      12.377  13.311   6.099  1.00  0.00           H  
ATOM     44  N   CYS A   3       6.584   8.790   2.244  1.00  0.00           N  
ATOM     45  CA  CYS A   3       6.051   7.463   2.516  1.00  0.00           C  
ATOM     46  C   CYS A   3       6.783   6.386   1.707  1.00  0.00           C  
ATOM     47  O   CYS A   3       7.514   6.687   0.738  1.00  0.00           O  
ATOM     48  CB  CYS A   3       4.539   7.417   2.267  1.00  0.00           C  
ATOM     49  SG  CYS A   3       3.569   8.468   3.399  1.00  0.00           S  
ATOM     50  H   CYS A   3       6.845   9.002   1.321  1.00  0.00           H  
ATOM     51  HA  CYS A   3       6.234   7.267   3.562  1.00  0.00           H  
ATOM     52  HB2 CYS A   3       4.336   7.745   1.258  1.00  0.00           H  
ATOM     53  HB3 CYS A   3       4.196   6.400   2.387  1.00  0.00           H  
ATOM     54  N   PHE A   4       6.606   5.141   2.098  1.00  0.00           N  
ATOM     55  CA  PHE A   4       7.314   4.044   1.481  1.00  0.00           C  
ATOM     56  C   PHE A   4       6.647   3.642   0.182  1.00  0.00           C  
ATOM     57  O   PHE A   4       5.730   2.840   0.202  1.00  0.00           O  
ATOM     58  CB  PHE A   4       7.350   2.817   2.410  1.00  0.00           C  
ATOM     59  CG  PHE A   4       8.004   3.036   3.740  1.00  0.00           C  
ATOM     60  CD1 PHE A   4       9.353   2.816   3.902  1.00  0.00           C  
ATOM     61  CD2 PHE A   4       7.265   3.446   4.828  1.00  0.00           C  
ATOM     62  CE1 PHE A   4       9.960   3.001   5.119  1.00  0.00           C  
ATOM     63  CE2 PHE A   4       7.866   3.634   6.049  1.00  0.00           C  
ATOM     64  CZ  PHE A   4       9.215   3.412   6.199  1.00  0.00           C  
ATOM     65  H   PHE A   4       5.935   4.930   2.791  1.00  0.00           H  
ATOM     66  HA  PHE A   4       8.331   4.360   1.298  1.00  0.00           H  
ATOM     67  HB2 PHE A   4       6.338   2.493   2.599  1.00  0.00           H  
ATOM     68  HB3 PHE A   4       7.879   2.021   1.905  1.00  0.00           H  
ATOM     69  HD1 PHE A   4       9.945   2.491   3.058  1.00  0.00           H  
ATOM     70  HD2 PHE A   4       6.205   3.621   4.714  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      11.021   2.824   5.215  1.00  0.00           H  
ATOM     72  HE2 PHE A   4       7.269   3.955   6.889  1.00  0.00           H  
ATOM     73  HZ  PHE A   4       9.685   3.560   7.160  1.00  0.00           H  
ATOM     74  N   GLN A   5       7.032   4.247  -0.930  1.00  0.00           N  
ATOM     75  CA  GLN A   5       6.471   3.811  -2.203  1.00  0.00           C  
ATOM     76  C   GLN A   5       7.156   2.555  -2.734  1.00  0.00           C  
ATOM     77  O   GLN A   5       6.507   1.629  -3.201  1.00  0.00           O  
ATOM     78  CB  GLN A   5       6.527   4.896  -3.263  1.00  0.00           C  
ATOM     79  CG  GLN A   5       5.598   6.076  -3.038  1.00  0.00           C  
ATOM     80  CD  GLN A   5       5.515   6.998  -4.241  1.00  0.00           C  
ATOM     81  OE1 GLN A   5       4.477   7.617  -4.486  1.00  0.00           O  
ATOM     82  NE2 GLN A   5       6.584   7.102  -4.999  1.00  0.00           N  
ATOM     83  H   GLN A   5       7.625   5.028  -0.869  1.00  0.00           H  
ATOM     84  HA  GLN A   5       5.438   3.560  -2.022  1.00  0.00           H  
ATOM     85  HB2 GLN A   5       7.540   5.268  -3.304  1.00  0.00           H  
ATOM     86  HB3 GLN A   5       6.293   4.440  -4.208  1.00  0.00           H  
ATOM     87  HG2 GLN A   5       4.601   5.721  -2.830  1.00  0.00           H  
ATOM     88  HG3 GLN A   5       5.958   6.648  -2.196  1.00  0.00           H  
ATOM     89 HE21 GLN A   5       7.392   6.592  -4.773  1.00  0.00           H  
ATOM     90 HE22 GLN A   5       6.549   7.700  -5.773  1.00  0.00           H  
ATOM     91  N   HIS A   6       8.453   2.515  -2.644  1.00  0.00           N  
ATOM     92  CA  HIS A   6       9.198   1.350  -3.126  1.00  0.00           C  
ATOM     93  C   HIS A   6       9.703   0.561  -1.952  1.00  0.00           C  
ATOM     94  O   HIS A   6      10.558  -0.305  -2.078  1.00  0.00           O  
ATOM     95  CB  HIS A   6      10.371   1.780  -4.027  1.00  0.00           C  
ATOM     96  CG  HIS A   6       9.955   2.531  -5.264  1.00  0.00           C  
ATOM     97  ND1 HIS A   6      10.278   3.848  -5.511  1.00  0.00           N  
ATOM     98  CD2 HIS A   6       9.244   2.116  -6.339  1.00  0.00           C  
ATOM     99  CE1 HIS A   6       9.763   4.190  -6.696  1.00  0.00           C  
ATOM    100  NE2 HIS A   6       9.118   3.172  -7.249  1.00  0.00           N  
ATOM    101  H   HIS A   6       8.930   3.281  -2.262  1.00  0.00           H  
ATOM    102  HA  HIS A   6       8.517   0.735  -3.696  1.00  0.00           H  
ATOM    103  HB2 HIS A   6      11.030   2.418  -3.457  1.00  0.00           H  
ATOM    104  HB3 HIS A   6      10.915   0.900  -4.335  1.00  0.00           H  
ATOM    105  HD1 HIS A   6      10.804   4.443  -4.927  1.00  0.00           H  
ATOM    106  HD2 HIS A   6       8.845   1.122  -6.477  1.00  0.00           H  
ATOM    107  HE1 HIS A   6       9.867   5.170  -7.142  1.00  0.00           H  
ATOM    108  N   GLY A   7       9.157   0.865  -0.800  1.00  0.00           N  
ATOM    109  CA  GLY A   7       9.637   0.286   0.428  1.00  0.00           C  
ATOM    110  C   GLY A   7      10.637   1.214   1.070  1.00  0.00           C  
ATOM    111  O   GLY A   7      11.092   0.998   2.185  1.00  0.00           O  
ATOM    112  H   GLY A   7       8.389   1.472  -0.794  1.00  0.00           H  
ATOM    113  HA2 GLY A   7       8.809   0.113   1.099  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      10.127  -0.649   0.206  1.00  0.00           H  
ATOM    115  N   LYS A   8      11.011   2.219   0.321  1.00  0.00           N  
ATOM    116  CA  LYS A   8      11.902   3.253   0.770  1.00  0.00           C  
ATOM    117  C   LYS A   8      11.098   4.509   1.019  1.00  0.00           C  
ATOM    118  O   LYS A   8      10.044   4.704   0.392  1.00  0.00           O  
ATOM    119  CB  LYS A   8      12.978   3.518  -0.280  1.00  0.00           C  
ATOM    120  CG  LYS A   8      13.816   2.301  -0.611  1.00  0.00           C  
ATOM    121  CD  LYS A   8      14.880   2.623  -1.636  1.00  0.00           C  
ATOM    122  CE  LYS A   8      15.699   1.394  -1.991  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      16.396   0.831  -0.818  1.00  0.00           N  
ATOM    124  H   LYS A   8      10.651   2.266  -0.587  1.00  0.00           H  
ATOM    125  HA  LYS A   8      12.367   2.928   1.688  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      12.499   3.857  -1.186  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      13.634   4.296   0.081  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      14.294   1.953   0.292  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      13.171   1.527  -1.000  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      14.405   2.995  -2.531  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      15.537   3.380  -1.235  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      15.044   0.641  -2.403  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      16.432   1.672  -2.733  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      16.926  -0.018  -1.097  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      15.713   0.542  -0.089  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      17.072   1.505  -0.406  1.00  0.00           H  
ATOM    137  N   VAL A   9      11.574   5.336   1.914  1.00  0.00           N  
ATOM    138  CA  VAL A   9      10.920   6.587   2.255  1.00  0.00           C  
ATOM    139  C   VAL A   9      11.194   7.605   1.149  1.00  0.00           C  
ATOM    140  O   VAL A   9      12.317   8.099   1.013  1.00  0.00           O  
ATOM    141  CB  VAL A   9      11.446   7.152   3.608  1.00  0.00           C  
ATOM    142  CG1 VAL A   9      10.677   8.390   4.025  1.00  0.00           C  
ATOM    143  CG2 VAL A   9      11.398   6.104   4.703  1.00  0.00           C  
ATOM    144  H   VAL A   9      12.418   5.109   2.361  1.00  0.00           H  
ATOM    145  HA  VAL A   9       9.857   6.410   2.330  1.00  0.00           H  
ATOM    146  HB  VAL A   9      12.477   7.443   3.462  1.00  0.00           H  
ATOM    147 HG11 VAL A   9      11.049   8.744   4.975  1.00  0.00           H  
ATOM    148 HG12 VAL A   9       9.625   8.155   4.110  1.00  0.00           H  
ATOM    149 HG13 VAL A   9      10.820   9.155   3.277  1.00  0.00           H  
ATOM    150 HG21 VAL A   9      12.017   5.263   4.426  1.00  0.00           H  
ATOM    151 HG22 VAL A   9      10.380   5.771   4.836  1.00  0.00           H  
ATOM    152 HG23 VAL A   9      11.760   6.529   5.628  1.00  0.00           H  
ATOM    153  N   VAL A  10      10.201   7.886   0.351  1.00  0.00           N  
ATOM    154  CA  VAL A  10      10.356   8.794  -0.765  1.00  0.00           C  
ATOM    155  C   VAL A  10       9.436   9.989  -0.625  1.00  0.00           C  
ATOM    156  O   VAL A  10       8.395   9.910   0.042  1.00  0.00           O  
ATOM    157  CB  VAL A  10      10.118   8.107  -2.130  1.00  0.00           C  
ATOM    158  CG1 VAL A  10      11.119   6.990  -2.354  1.00  0.00           C  
ATOM    159  CG2 VAL A  10       8.706   7.578  -2.232  1.00  0.00           C  
ATOM    160  H   VAL A  10       9.317   7.485   0.512  1.00  0.00           H  
ATOM    161  HA  VAL A  10      11.374   9.155  -0.738  1.00  0.00           H  
ATOM    162  HB  VAL A  10      10.262   8.845  -2.905  1.00  0.00           H  
ATOM    163 HG11 VAL A  10      11.026   6.261  -1.564  1.00  0.00           H  
ATOM    164 HG12 VAL A  10      12.119   7.396  -2.356  1.00  0.00           H  
ATOM    165 HG13 VAL A  10      10.919   6.516  -3.304  1.00  0.00           H  
ATOM    166 HG21 VAL A  10       8.562   7.120  -3.198  1.00  0.00           H  
ATOM    167 HG22 VAL A  10       8.008   8.394  -2.115  1.00  0.00           H  
ATOM    168 HG23 VAL A  10       8.539   6.845  -1.455  1.00  0.00           H  
ATOM    169  N   THR A  11       9.835  11.091  -1.201  1.00  0.00           N  
ATOM    170  CA  THR A  11       9.064  12.290  -1.147  1.00  0.00           C  
ATOM    171  C   THR A  11       7.924  12.247  -2.162  1.00  0.00           C  
ATOM    172  O   THR A  11       8.141  12.328  -3.369  1.00  0.00           O  
ATOM    173  CB  THR A  11       9.943  13.530  -1.411  1.00  0.00           C  
ATOM    174  OG1 THR A  11      11.022  13.555  -0.464  1.00  0.00           O  
ATOM    175  CG2 THR A  11       9.128  14.815  -1.274  1.00  0.00           C  
ATOM    176  H   THR A  11      10.667  11.088  -1.723  1.00  0.00           H  
ATOM    177  HA  THR A  11       8.648  12.375  -0.154  1.00  0.00           H  
ATOM    178  HB  THR A  11      10.344  13.466  -2.412  1.00  0.00           H  
ATOM    179  HG1 THR A  11      11.342  12.649  -0.346  1.00  0.00           H  
ATOM    180 HG21 THR A  11       8.698  14.863  -0.285  1.00  0.00           H  
ATOM    181 HG22 THR A  11       8.335  14.818  -2.009  1.00  0.00           H  
ATOM    182 HG23 THR A  11       9.770  15.670  -1.427  1.00  0.00           H  
ATOM    183  N   CYS A  12       6.749  12.060  -1.665  1.00  0.00           N  
ATOM    184  CA  CYS A  12       5.543  12.122  -2.433  1.00  0.00           C  
ATOM    185  C   CYS A  12       5.135  13.583  -2.450  1.00  0.00           C  
ATOM    186  O   CYS A  12       5.204  14.266  -1.400  1.00  0.00           O  
ATOM    187  CB  CYS A  12       4.492  11.249  -1.755  1.00  0.00           C  
ATOM    188  SG  CYS A  12       5.107   9.555  -1.405  1.00  0.00           S  
ATOM    189  H   CYS A  12       6.652  11.867  -0.704  1.00  0.00           H  
ATOM    190  HA  CYS A  12       5.704  11.792  -3.448  1.00  0.00           H  
ATOM    191  HB2 CYS A  12       4.200  11.711  -0.824  1.00  0.00           H  
ATOM    192  HB3 CYS A  12       3.629  11.163  -2.399  1.00  0.00           H  
ATOM    193  N   HIS A  13       4.777  14.086  -3.614  1.00  0.00           N  
ATOM    194  CA  HIS A  13       4.505  15.499  -3.785  1.00  0.00           C  
ATOM    195  C   HIS A  13       3.202  15.890  -3.072  1.00  0.00           C  
ATOM    196  O   HIS A  13       2.472  15.031  -2.596  1.00  0.00           O  
ATOM    197  CB  HIS A  13       4.476  15.868  -5.287  1.00  0.00           C  
ATOM    198  CG  HIS A  13       4.681  17.331  -5.555  1.00  0.00           C  
ATOM    199  ND1 HIS A  13       3.770  18.152  -6.183  1.00  0.00           N  
ATOM    200  CD2 HIS A  13       5.745  18.113  -5.256  1.00  0.00           C  
ATOM    201  CE1 HIS A  13       4.298  19.383  -6.245  1.00  0.00           C  
ATOM    202  NE2 HIS A  13       5.502  19.413  -5.687  1.00  0.00           N  
ATOM    203  H   HIS A  13       4.679  13.489  -4.387  1.00  0.00           H  
ATOM    204  HA  HIS A  13       5.314  16.035  -3.310  1.00  0.00           H  
ATOM    205  HB2 HIS A  13       5.261  15.330  -5.798  1.00  0.00           H  
ATOM    206  HB3 HIS A  13       3.521  15.582  -5.702  1.00  0.00           H  
ATOM    207  HD1 HIS A  13       2.885  17.899  -6.555  1.00  0.00           H  
ATOM    208  HD2 HIS A  13       6.649  17.780  -4.765  1.00  0.00           H  
ATOM    209  HE1 HIS A  13       3.808  20.235  -6.698  1.00  0.00           H  
ATOM    210  N   ARG A  14       2.893  17.174  -3.055  1.00  0.00           N  
ATOM    211  CA  ARG A  14       1.754  17.697  -2.300  1.00  0.00           C  
ATOM    212  C   ARG A  14       0.430  17.396  -2.995  1.00  0.00           C  
ATOM    213  O   ARG A  14      -0.657  17.731  -2.487  1.00  0.00           O  
ATOM    214  CB  ARG A  14       1.906  19.185  -2.087  1.00  0.00           C  
ATOM    215  CG  ARG A  14       3.259  19.581  -1.538  1.00  0.00           C  
ATOM    216  CD  ARG A  14       3.327  21.059  -1.259  1.00  0.00           C  
ATOM    217  NE  ARG A  14       2.927  21.874  -2.415  1.00  0.00           N  
ATOM    218  CZ  ARG A  14       2.924  23.203  -2.428  1.00  0.00           C  
ATOM    219  NH1 ARG A  14       3.482  23.883  -1.423  1.00  0.00           N  
ATOM    220  NH2 ARG A  14       2.408  23.848  -3.454  1.00  0.00           N  
ATOM    221  H   ARG A  14       3.444  17.793  -3.578  1.00  0.00           H  
ATOM    222  HA  ARG A  14       1.757  17.208  -1.337  1.00  0.00           H  
ATOM    223  HB2 ARG A  14       1.762  19.683  -3.033  1.00  0.00           H  
ATOM    224  HB3 ARG A  14       1.146  19.517  -1.394  1.00  0.00           H  
ATOM    225  HG2 ARG A  14       3.438  19.041  -0.619  1.00  0.00           H  
ATOM    226  HG3 ARG A  14       4.018  19.321  -2.261  1.00  0.00           H  
ATOM    227  HD2 ARG A  14       2.692  21.294  -0.419  1.00  0.00           H  
ATOM    228  HD3 ARG A  14       4.349  21.299  -1.008  1.00  0.00           H  
ATOM    229  HE  ARG A  14       2.591  21.381  -3.199  1.00  0.00           H  
ATOM    230 HH11 ARG A  14       3.916  23.419  -0.646  1.00  0.00           H  
ATOM    231 HH12 ARG A  14       3.495  24.887  -1.391  1.00  0.00           H  
ATOM    232 HH21 ARG A  14       2.003  23.377  -4.244  1.00  0.00           H  
ATOM    233 HH22 ARG A  14       2.370  24.850  -3.500  1.00  0.00           H  
ATOM    234  N   ASP A  15       0.518  16.803  -4.170  1.00  0.00           N  
ATOM    235  CA  ASP A  15      -0.655  16.340  -4.881  1.00  0.00           C  
ATOM    236  C   ASP A  15      -1.109  15.081  -4.212  1.00  0.00           C  
ATOM    237  O   ASP A  15      -2.298  14.768  -4.158  1.00  0.00           O  
ATOM    238  CB  ASP A  15      -0.344  16.054  -6.354  1.00  0.00           C  
ATOM    239  CG  ASP A  15       0.062  17.280  -7.117  1.00  0.00           C  
ATOM    240  OD1 ASP A  15       1.273  17.637  -7.100  1.00  0.00           O  
ATOM    241  OD2 ASP A  15      -0.806  17.922  -7.750  1.00  0.00           O  
ATOM    242  H   ASP A  15       1.400  16.670  -4.575  1.00  0.00           H  
ATOM    243  HA  ASP A  15      -1.424  17.093  -4.806  1.00  0.00           H  
ATOM    244  HB2 ASP A  15       0.464  15.340  -6.411  1.00  0.00           H  
ATOM    245  HB3 ASP A  15      -1.220  15.630  -6.823  1.00  0.00           H  
ATOM    246  N   MET A  16      -0.142  14.386  -3.657  1.00  0.00           N  
ATOM    247  CA  MET A  16      -0.357  13.172  -2.951  1.00  0.00           C  
ATOM    248  C   MET A  16      -0.693  13.482  -1.527  1.00  0.00           C  
ATOM    249  O   MET A  16       0.171  13.816  -0.719  1.00  0.00           O  
ATOM    250  CB  MET A  16       0.866  12.246  -3.049  1.00  0.00           C  
ATOM    251  CG  MET A  16       1.031  11.612  -4.395  1.00  0.00           C  
ATOM    252  SD  MET A  16       1.445  12.772  -5.699  1.00  0.00           S  
ATOM    253  CE  MET A  16       1.297  11.680  -7.083  1.00  0.00           C  
ATOM    254  H   MET A  16       0.779  14.722  -3.703  1.00  0.00           H  
ATOM    255  HA  MET A  16      -1.202  12.677  -3.405  1.00  0.00           H  
ATOM    256  HB2 MET A  16       1.759  12.821  -2.860  1.00  0.00           H  
ATOM    257  HB3 MET A  16       0.826  11.447  -2.330  1.00  0.00           H  
ATOM    258  HG2 MET A  16       1.798  10.855  -4.321  1.00  0.00           H  
ATOM    259  HG3 MET A  16       0.086  11.136  -4.618  1.00  0.00           H  
ATOM    260  HE1 MET A  16       1.964  10.846  -6.926  1.00  0.00           H  
ATOM    261  HE2 MET A  16       1.537  12.206  -7.993  1.00  0.00           H  
ATOM    262  HE3 MET A  16       0.273  11.331  -7.100  1.00  0.00           H  
ATOM    263  N   LYS A  17      -1.958  13.414  -1.240  1.00  0.00           N  
ATOM    264  CA  LYS A  17      -2.457  13.714   0.074  1.00  0.00           C  
ATOM    265  C   LYS A  17      -2.518  12.477   0.912  1.00  0.00           C  
ATOM    266  O   LYS A  17      -2.629  12.552   2.143  1.00  0.00           O  
ATOM    267  CB  LYS A  17      -3.860  14.314   0.000  1.00  0.00           C  
ATOM    268  CG  LYS A  17      -3.976  15.596  -0.790  1.00  0.00           C  
ATOM    269  CD  LYS A  17      -5.375  16.167  -0.657  1.00  0.00           C  
ATOM    270  CE  LYS A  17      -5.518  17.469  -1.409  1.00  0.00           C  
ATOM    271  NZ  LYS A  17      -6.854  18.075  -1.214  1.00  0.00           N  
ATOM    272  H   LYS A  17      -2.582  13.160  -1.949  1.00  0.00           H  
ATOM    273  HA  LYS A  17      -1.811  14.428   0.554  1.00  0.00           H  
ATOM    274  HB2 LYS A  17      -4.516  13.587  -0.457  1.00  0.00           H  
ATOM    275  HB3 LYS A  17      -4.208  14.501   1.004  1.00  0.00           H  
ATOM    276  HG2 LYS A  17      -3.259  16.311  -0.415  1.00  0.00           H  
ATOM    277  HG3 LYS A  17      -3.775  15.392  -1.831  1.00  0.00           H  
ATOM    278  HD2 LYS A  17      -6.084  15.452  -1.043  1.00  0.00           H  
ATOM    279  HD3 LYS A  17      -5.583  16.339   0.389  1.00  0.00           H  
ATOM    280  HE2 LYS A  17      -4.765  18.160  -1.061  1.00  0.00           H  
ATOM    281  HE3 LYS A  17      -5.371  17.274  -2.460  1.00  0.00           H  
ATOM    282  HZ1 LYS A  17      -7.028  18.293  -0.213  1.00  0.00           H  
ATOM    283  HZ2 LYS A  17      -7.613  17.467  -1.578  1.00  0.00           H  
ATOM    284  HZ3 LYS A  17      -6.913  18.974  -1.737  1.00  0.00           H  
ATOM    285  N   PHE A  18      -2.469  11.336   0.267  1.00  0.00           N  
ATOM    286  CA  PHE A  18      -2.658  10.106   0.973  1.00  0.00           C  
ATOM    287  C   PHE A  18      -1.638   9.082   0.561  1.00  0.00           C  
ATOM    288  O   PHE A  18      -1.421   8.849  -0.623  1.00  0.00           O  
ATOM    289  CB  PHE A  18      -4.066   9.551   0.704  1.00  0.00           C  
ATOM    290  CG  PHE A  18      -5.184  10.530   0.964  1.00  0.00           C  
ATOM    291  CD1 PHE A  18      -5.629  10.778   2.246  1.00  0.00           C  
ATOM    292  CD2 PHE A  18      -5.792  11.192  -0.087  1.00  0.00           C  
ATOM    293  CE1 PHE A  18      -6.658  11.666   2.477  1.00  0.00           C  
ATOM    294  CE2 PHE A  18      -6.819  12.083   0.134  1.00  0.00           C  
ATOM    295  CZ  PHE A  18      -7.255  12.319   1.420  1.00  0.00           C  
ATOM    296  H   PHE A  18      -2.269  11.308  -0.697  1.00  0.00           H  
ATOM    297  HA  PHE A  18      -2.575  10.299   2.032  1.00  0.00           H  
ATOM    298  HB2 PHE A  18      -4.130   9.246  -0.330  1.00  0.00           H  
ATOM    299  HB3 PHE A  18      -4.224   8.688   1.333  1.00  0.00           H  
ATOM    300  HD1 PHE A  18      -5.156  10.282   3.082  1.00  0.00           H  
ATOM    301  HD2 PHE A  18      -5.439  11.014  -1.093  1.00  0.00           H  
ATOM    302  HE1 PHE A  18      -6.995  11.851   3.487  1.00  0.00           H  
ATOM    303  HE2 PHE A  18      -7.285  12.591  -0.697  1.00  0.00           H  
ATOM    304  HZ  PHE A  18      -8.063  13.014   1.599  1.00  0.00           H  
ATOM    305  N   CYS A  19      -1.024   8.493   1.513  1.00  0.00           N  
ATOM    306  CA  CYS A  19      -0.149   7.398   1.290  1.00  0.00           C  
ATOM    307  C   CYS A  19      -0.985   6.163   1.481  1.00  0.00           C  
ATOM    308  O   CYS A  19      -1.901   6.162   2.310  1.00  0.00           O  
ATOM    309  CB  CYS A  19       0.982   7.411   2.296  1.00  0.00           C  
ATOM    310  SG  CYS A  19       1.923   8.959   2.330  1.00  0.00           S  
ATOM    311  H   CYS A  19      -1.166   8.776   2.446  1.00  0.00           H  
ATOM    312  HA  CYS A  19       0.236   7.452   0.285  1.00  0.00           H  
ATOM    313  HB2 CYS A  19       0.585   7.243   3.286  1.00  0.00           H  
ATOM    314  HB3 CYS A  19       1.667   6.616   2.044  1.00  0.00           H  
ATOM    315  N   TYR A  20      -0.731   5.145   0.744  1.00  0.00           N  
ATOM    316  CA  TYR A  20      -1.535   3.977   0.852  1.00  0.00           C  
ATOM    317  C   TYR A  20      -0.712   2.749   1.065  1.00  0.00           C  
ATOM    318  O   TYR A  20       0.482   2.718   0.741  1.00  0.00           O  
ATOM    319  CB  TYR A  20      -2.496   3.821  -0.343  1.00  0.00           C  
ATOM    320  CG  TYR A  20      -1.847   3.744  -1.714  1.00  0.00           C  
ATOM    321  CD1 TYR A  20      -1.567   4.891  -2.428  1.00  0.00           C  
ATOM    322  CD2 TYR A  20      -1.546   2.522  -2.303  1.00  0.00           C  
ATOM    323  CE1 TYR A  20      -1.005   4.832  -3.681  1.00  0.00           C  
ATOM    324  CE2 TYR A  20      -0.978   2.458  -3.558  1.00  0.00           C  
ATOM    325  CZ  TYR A  20      -0.714   3.621  -4.240  1.00  0.00           C  
ATOM    326  OH  TYR A  20      -0.160   3.573  -5.490  1.00  0.00           O  
ATOM    327  H   TYR A  20       0.034   5.160   0.124  1.00  0.00           H  
ATOM    328  HA  TYR A  20      -2.138   4.109   1.739  1.00  0.00           H  
ATOM    329  HB2 TYR A  20      -3.069   2.916  -0.211  1.00  0.00           H  
ATOM    330  HB3 TYR A  20      -3.175   4.660  -0.342  1.00  0.00           H  
ATOM    331  HD1 TYR A  20      -1.797   5.848  -1.983  1.00  0.00           H  
ATOM    332  HD2 TYR A  20      -1.758   1.610  -1.763  1.00  0.00           H  
ATOM    333  HE1 TYR A  20      -0.791   5.743  -4.220  1.00  0.00           H  
ATOM    334  HE2 TYR A  20      -0.751   1.497  -3.996  1.00  0.00           H  
ATOM    335  HH  TYR A  20       0.573   4.202  -5.531  1.00  0.00           H  
ATOM    336  N   HIS A  21      -1.335   1.774   1.641  1.00  0.00           N  
ATOM    337  CA  HIS A  21      -0.762   0.504   1.888  1.00  0.00           C  
ATOM    338  C   HIS A  21      -1.812  -0.546   1.568  1.00  0.00           C  
ATOM    339  O   HIS A  21      -2.779  -0.725   2.311  1.00  0.00           O  
ATOM    340  CB  HIS A  21      -0.289   0.395   3.358  1.00  0.00           C  
ATOM    341  CG  HIS A  21       0.354  -0.919   3.716  1.00  0.00           C  
ATOM    342  ND1 HIS A  21       0.029  -1.653   4.833  1.00  0.00           N  
ATOM    343  CD2 HIS A  21       1.327  -1.617   3.084  1.00  0.00           C  
ATOM    344  CE1 HIS A  21       0.784  -2.745   4.851  1.00  0.00           C  
ATOM    345  NE2 HIS A  21       1.598  -2.779   3.804  1.00  0.00           N  
ATOM    346  H   HIS A  21      -2.265   1.918   1.928  1.00  0.00           H  
ATOM    347  HA  HIS A  21       0.082   0.380   1.228  1.00  0.00           H  
ATOM    348  HB2 HIS A  21       0.432   1.172   3.560  1.00  0.00           H  
ATOM    349  HB3 HIS A  21      -1.142   0.535   4.005  1.00  0.00           H  
ATOM    350  HD1 HIS A  21      -0.619  -1.410   5.534  1.00  0.00           H  
ATOM    351  HD2 HIS A  21       1.824  -1.319   2.170  1.00  0.00           H  
ATOM    352  HE1 HIS A  21       0.732  -3.502   5.620  1.00  0.00           H  
ATOM    353  N   ASN A  22      -1.664  -1.152   0.435  1.00  0.00           N  
ATOM    354  CA  ASN A  22      -2.539  -2.212  -0.001  1.00  0.00           C  
ATOM    355  C   ASN A  22      -1.758  -3.487   0.096  1.00  0.00           C  
ATOM    356  O   ASN A  22      -0.950  -3.811  -0.784  1.00  0.00           O  
ATOM    357  CB  ASN A  22      -3.010  -1.944  -1.433  1.00  0.00           C  
ATOM    358  CG  ASN A  22      -3.909  -3.013  -2.013  1.00  0.00           C  
ATOM    359  OD1 ASN A  22      -3.446  -3.958  -2.653  1.00  0.00           O  
ATOM    360  ND2 ASN A  22      -5.186  -2.865  -1.814  1.00  0.00           N  
ATOM    361  H   ASN A  22      -0.934  -0.893  -0.176  1.00  0.00           H  
ATOM    362  HA  ASN A  22      -3.387  -2.258   0.667  1.00  0.00           H  
ATOM    363  HB2 ASN A  22      -3.545  -1.007  -1.449  1.00  0.00           H  
ATOM    364  HB3 ASN A  22      -2.127  -1.859  -2.045  1.00  0.00           H  
ATOM    365 HD21 ASN A  22      -5.463  -2.077  -1.304  1.00  0.00           H  
ATOM    366 HD22 ASN A  22      -5.809  -3.524  -2.190  1.00  0.00           H  
ATOM    367  N   THR A  23      -1.938  -4.159   1.188  1.00  0.00           N  
ATOM    368  CA  THR A  23      -1.135  -5.298   1.528  1.00  0.00           C  
ATOM    369  C   THR A  23      -1.683  -6.612   0.976  1.00  0.00           C  
ATOM    370  O   THR A  23      -2.880  -6.879   1.017  1.00  0.00           O  
ATOM    371  CB  THR A  23      -0.868  -5.360   3.059  1.00  0.00           C  
ATOM    372  OG1 THR A  23      -0.101  -6.516   3.404  1.00  0.00           O  
ATOM    373  CG2 THR A  23      -2.162  -5.312   3.872  1.00  0.00           C  
ATOM    374  H   THR A  23      -2.664  -3.889   1.790  1.00  0.00           H  
ATOM    375  HA  THR A  23      -0.183  -5.141   1.043  1.00  0.00           H  
ATOM    376  HB  THR A  23      -0.272  -4.494   3.311  1.00  0.00           H  
ATOM    377  HG1 THR A  23      -0.248  -6.677   4.344  1.00  0.00           H  
ATOM    378 HG21 THR A  23      -2.802  -6.132   3.586  1.00  0.00           H  
ATOM    379 HG22 THR A  23      -2.666  -4.375   3.680  1.00  0.00           H  
ATOM    380 HG23 THR A  23      -1.931  -5.379   4.925  1.00  0.00           H  
ATOM    381  N   GLY A  24      -0.789  -7.415   0.450  1.00  0.00           N  
ATOM    382  CA  GLY A  24      -1.163  -8.660  -0.141  1.00  0.00           C  
ATOM    383  C   GLY A  24      -1.581  -9.680   0.872  1.00  0.00           C  
ATOM    384  O   GLY A  24      -0.947  -9.819   1.930  1.00  0.00           O  
ATOM    385  H   GLY A  24       0.156  -7.158   0.480  1.00  0.00           H  
ATOM    386  HA2 GLY A  24      -1.985  -8.499  -0.821  1.00  0.00           H  
ATOM    387  HA3 GLY A  24      -0.321  -9.046  -0.694  1.00  0.00           H  
ATOM    388  N   MET A  25      -2.662 -10.363   0.566  1.00  0.00           N  
ATOM    389  CA  MET A  25      -3.170 -11.459   1.375  1.00  0.00           C  
ATOM    390  C   MET A  25      -2.132 -12.579   1.408  1.00  0.00           C  
ATOM    391  O   MET A  25      -1.278 -12.648   0.514  1.00  0.00           O  
ATOM    392  CB  MET A  25      -4.499 -12.000   0.792  1.00  0.00           C  
ATOM    393  CG  MET A  25      -5.680 -11.032   0.827  1.00  0.00           C  
ATOM    394  SD  MET A  25      -5.470  -9.591  -0.247  1.00  0.00           S  
ATOM    395  CE  MET A  25      -6.998  -8.726   0.093  1.00  0.00           C  
ATOM    396  H   MET A  25      -3.164 -10.106  -0.238  1.00  0.00           H  
ATOM    397  HA  MET A  25      -3.340 -11.093   2.376  1.00  0.00           H  
ATOM    398  HB2 MET A  25      -4.330 -12.269  -0.240  1.00  0.00           H  
ATOM    399  HB3 MET A  25      -4.773 -12.892   1.334  1.00  0.00           H  
ATOM    400  HG2 MET A  25      -6.569 -11.560   0.513  1.00  0.00           H  
ATOM    401  HG3 MET A  25      -5.813 -10.690   1.842  1.00  0.00           H  
ATOM    402  HE1 MET A  25      -7.028  -7.813  -0.485  1.00  0.00           H  
ATOM    403  HE2 MET A  25      -7.046  -8.483   1.144  1.00  0.00           H  
ATOM    404  HE3 MET A  25      -7.838  -9.350  -0.171  1.00  0.00           H  
ATOM    405  N   PRO A  26      -2.144 -13.436   2.440  1.00  0.00           N  
ATOM    406  CA  PRO A  26      -1.198 -14.552   2.562  1.00  0.00           C  
ATOM    407  C   PRO A  26      -1.244 -15.519   1.374  1.00  0.00           C  
ATOM    408  O   PRO A  26      -2.221 -16.244   1.169  1.00  0.00           O  
ATOM    409  CB  PRO A  26      -1.626 -15.267   3.854  1.00  0.00           C  
ATOM    410  CG  PRO A  26      -3.015 -14.793   4.105  1.00  0.00           C  
ATOM    411  CD  PRO A  26      -3.056 -13.387   3.598  1.00  0.00           C  
ATOM    412  HA  PRO A  26      -0.184 -14.196   2.665  1.00  0.00           H  
ATOM    413  HB2 PRO A  26      -1.592 -16.335   3.701  1.00  0.00           H  
ATOM    414  HB3 PRO A  26      -0.964 -14.993   4.662  1.00  0.00           H  
ATOM    415  HG2 PRO A  26      -3.714 -15.409   3.558  1.00  0.00           H  
ATOM    416  HG3 PRO A  26      -3.236 -14.823   5.161  1.00  0.00           H  
ATOM    417  HD2 PRO A  26      -4.058 -13.118   3.303  1.00  0.00           H  
ATOM    418  HD3 PRO A  26      -2.685 -12.703   4.347  1.00  0.00           H  
ATOM    419  N   PHE A  27      -0.219 -15.456   0.574  1.00  0.00           N  
ATOM    420  CA  PHE A  27      -0.017 -16.348  -0.533  1.00  0.00           C  
ATOM    421  C   PHE A  27       1.405 -16.831  -0.459  1.00  0.00           C  
ATOM    422  O   PHE A  27       2.302 -16.060  -0.064  1.00  0.00           O  
ATOM    423  CB  PHE A  27      -0.250 -15.657  -1.885  1.00  0.00           C  
ATOM    424  CG  PHE A  27      -1.677 -15.280  -2.199  1.00  0.00           C  
ATOM    425  CD1 PHE A  27      -2.594 -16.247  -2.580  1.00  0.00           C  
ATOM    426  CD2 PHE A  27      -2.091 -13.960  -2.146  1.00  0.00           C  
ATOM    427  CE1 PHE A  27      -3.893 -15.902  -2.897  1.00  0.00           C  
ATOM    428  CE2 PHE A  27      -3.391 -13.611  -2.457  1.00  0.00           C  
ATOM    429  CZ  PHE A  27      -4.292 -14.583  -2.835  1.00  0.00           C  
ATOM    430  H   PHE A  27       0.470 -14.778   0.736  1.00  0.00           H  
ATOM    431  HA  PHE A  27      -0.690 -17.185  -0.426  1.00  0.00           H  
ATOM    432  HB2 PHE A  27       0.321 -14.741  -1.879  1.00  0.00           H  
ATOM    433  HB3 PHE A  27       0.117 -16.299  -2.671  1.00  0.00           H  
ATOM    434  HD1 PHE A  27      -2.286 -17.282  -2.626  1.00  0.00           H  
ATOM    435  HD2 PHE A  27      -1.385 -13.199  -1.845  1.00  0.00           H  
ATOM    436  HE1 PHE A  27      -4.602 -16.663  -3.194  1.00  0.00           H  
ATOM    437  HE2 PHE A  27      -3.701 -12.577  -2.409  1.00  0.00           H  
ATOM    438  HZ  PHE A  27      -5.310 -14.316  -3.083  1.00  0.00           H  
ATOM    439  N   ARG A  28       1.635 -18.073  -0.810  1.00  0.00           N  
ATOM    440  CA  ARG A  28       2.968 -18.618  -0.757  1.00  0.00           C  
ATOM    441  C   ARG A  28       3.824 -18.022  -1.848  1.00  0.00           C  
ATOM    442  O   ARG A  28       3.530 -18.180  -3.033  1.00  0.00           O  
ATOM    443  CB  ARG A  28       2.977 -20.144  -0.830  1.00  0.00           C  
ATOM    444  CG  ARG A  28       2.311 -20.823   0.356  1.00  0.00           C  
ATOM    445  CD  ARG A  28       2.534 -22.323   0.335  1.00  0.00           C  
ATOM    446  NE  ARG A  28       3.967 -22.667   0.348  1.00  0.00           N  
ATOM    447  CZ  ARG A  28       4.506 -23.747   0.920  1.00  0.00           C  
ATOM    448  NH1 ARG A  28       3.754 -24.579   1.624  1.00  0.00           N  
ATOM    449  NH2 ARG A  28       5.809 -23.977   0.793  1.00  0.00           N  
ATOM    450  H   ARG A  28       0.900 -18.634  -1.138  1.00  0.00           H  
ATOM    451  HA  ARG A  28       3.389 -18.311   0.188  1.00  0.00           H  
ATOM    452  HB2 ARG A  28       2.463 -20.451  -1.728  1.00  0.00           H  
ATOM    453  HB3 ARG A  28       4.001 -20.479  -0.884  1.00  0.00           H  
ATOM    454  HG2 ARG A  28       2.721 -20.423   1.271  1.00  0.00           H  
ATOM    455  HG3 ARG A  28       1.251 -20.623   0.320  1.00  0.00           H  
ATOM    456  HD2 ARG A  28       2.060 -22.757   1.204  1.00  0.00           H  
ATOM    457  HD3 ARG A  28       2.088 -22.730  -0.559  1.00  0.00           H  
ATOM    458  HE  ARG A  28       4.556 -22.049  -0.141  1.00  0.00           H  
ATOM    459 HH11 ARG A  28       2.772 -24.432   1.753  1.00  0.00           H  
ATOM    460 HH12 ARG A  28       4.136 -25.393   2.072  1.00  0.00           H  
ATOM    461 HH21 ARG A  28       6.390 -23.349   0.273  1.00  0.00           H  
ATOM    462 HH22 ARG A  28       6.267 -24.774   1.200  1.00  0.00           H  
ATOM    463  N   ASN A  29       4.849 -17.287  -1.422  1.00  0.00           N  
ATOM    464  CA  ASN A  29       5.825 -16.601  -2.294  1.00  0.00           C  
ATOM    465  C   ASN A  29       5.251 -15.391  -3.011  1.00  0.00           C  
ATOM    466  O   ASN A  29       5.977 -14.676  -3.687  1.00  0.00           O  
ATOM    467  CB  ASN A  29       6.472 -17.534  -3.328  1.00  0.00           C  
ATOM    468  CG  ASN A  29       7.418 -18.570  -2.762  1.00  0.00           C  
ATOM    469  OD1 ASN A  29       7.254 -19.055  -1.641  1.00  0.00           O  
ATOM    470  ND2 ASN A  29       8.421 -18.910  -3.528  1.00  0.00           N  
ATOM    471  H   ASN A  29       4.982 -17.199  -0.455  1.00  0.00           H  
ATOM    472  HA  ASN A  29       6.606 -16.240  -1.641  1.00  0.00           H  
ATOM    473  HB2 ASN A  29       5.670 -18.065  -3.815  1.00  0.00           H  
ATOM    474  HB3 ASN A  29       6.991 -16.931  -4.056  1.00  0.00           H  
ATOM    475 HD21 ASN A  29       8.488 -18.473  -4.408  1.00  0.00           H  
ATOM    476 HD22 ASN A  29       9.067 -19.577  -3.214  1.00  0.00           H  
ATOM    477  N   LEU A  30       3.983 -15.129  -2.852  1.00  0.00           N  
ATOM    478  CA  LEU A  30       3.376 -14.026  -3.555  1.00  0.00           C  
ATOM    479  C   LEU A  30       2.842 -13.011  -2.577  1.00  0.00           C  
ATOM    480  O   LEU A  30       2.007 -13.327  -1.734  1.00  0.00           O  
ATOM    481  CB  LEU A  30       2.235 -14.508  -4.465  1.00  0.00           C  
ATOM    482  CG  LEU A  30       1.607 -13.450  -5.387  1.00  0.00           C  
ATOM    483  CD1 LEU A  30       2.598 -12.988  -6.440  1.00  0.00           C  
ATOM    484  CD2 LEU A  30       0.339 -13.981  -6.037  1.00  0.00           C  
ATOM    485  H   LEU A  30       3.446 -15.677  -2.244  1.00  0.00           H  
ATOM    486  HA  LEU A  30       4.135 -13.564  -4.169  1.00  0.00           H  
ATOM    487  HB2 LEU A  30       2.595 -15.320  -5.077  1.00  0.00           H  
ATOM    488  HB3 LEU A  30       1.447 -14.879  -3.827  1.00  0.00           H  
ATOM    489  HG  LEU A  30       1.345 -12.587  -4.789  1.00  0.00           H  
ATOM    490 HD11 LEU A  30       3.474 -12.580  -5.959  1.00  0.00           H  
ATOM    491 HD12 LEU A  30       2.139 -12.226  -7.052  1.00  0.00           H  
ATOM    492 HD13 LEU A  30       2.884 -13.825  -7.060  1.00  0.00           H  
ATOM    493 HD21 LEU A  30      -0.082 -13.219  -6.676  1.00  0.00           H  
ATOM    494 HD22 LEU A  30      -0.375 -14.245  -5.272  1.00  0.00           H  
ATOM    495 HD23 LEU A  30       0.575 -14.854  -6.627  1.00  0.00           H  
ATOM    496  N   LYS A  31       3.329 -11.815  -2.666  1.00  0.00           N  
ATOM    497  CA  LYS A  31       2.821 -10.745  -1.868  1.00  0.00           C  
ATOM    498  C   LYS A  31       2.645  -9.524  -2.731  1.00  0.00           C  
ATOM    499  O   LYS A  31       3.564  -8.732  -2.936  1.00  0.00           O  
ATOM    500  CB  LYS A  31       3.630 -10.462  -0.556  1.00  0.00           C  
ATOM    501  CG  LYS A  31       5.091 -10.001  -0.691  1.00  0.00           C  
ATOM    502  CD  LYS A  31       6.017 -11.072  -1.236  1.00  0.00           C  
ATOM    503  CE  LYS A  31       7.463 -10.599  -1.221  1.00  0.00           C  
ATOM    504  NZ  LYS A  31       7.941 -10.312   0.156  1.00  0.00           N  
ATOM    505  H   LYS A  31       4.042 -11.622  -3.314  1.00  0.00           H  
ATOM    506  HA  LYS A  31       1.821 -11.059  -1.603  1.00  0.00           H  
ATOM    507  HB2 LYS A  31       3.111  -9.696  -0.001  1.00  0.00           H  
ATOM    508  HB3 LYS A  31       3.619 -11.364   0.038  1.00  0.00           H  
ATOM    509  HG2 LYS A  31       5.121  -9.157  -1.364  1.00  0.00           H  
ATOM    510  HG3 LYS A  31       5.442  -9.685   0.279  1.00  0.00           H  
ATOM    511  HD2 LYS A  31       5.928 -11.959  -0.627  1.00  0.00           H  
ATOM    512  HD3 LYS A  31       5.729 -11.302  -2.251  1.00  0.00           H  
ATOM    513  HE2 LYS A  31       8.087 -11.364  -1.659  1.00  0.00           H  
ATOM    514  HE3 LYS A  31       7.539  -9.698  -1.813  1.00  0.00           H  
ATOM    515  HZ1 LYS A  31       7.872 -11.152   0.766  1.00  0.00           H  
ATOM    516  HZ2 LYS A  31       7.388  -9.549   0.599  1.00  0.00           H  
ATOM    517  HZ3 LYS A  31       8.934 -10.006   0.148  1.00  0.00           H  
ATOM    518  N   LEU A  32       1.487  -9.421  -3.310  1.00  0.00           N  
ATOM    519  CA  LEU A  32       1.177  -8.316  -4.165  1.00  0.00           C  
ATOM    520  C   LEU A  32       0.898  -7.106  -3.285  1.00  0.00           C  
ATOM    521  O   LEU A  32      -0.117  -7.016  -2.607  1.00  0.00           O  
ATOM    522  CB  LEU A  32       0.003  -8.655  -5.142  1.00  0.00           C  
ATOM    523  CG  LEU A  32      -1.432  -8.863  -4.572  1.00  0.00           C  
ATOM    524  CD1 LEU A  32      -2.417  -9.053  -5.703  1.00  0.00           C  
ATOM    525  CD2 LEU A  32      -1.510 -10.051  -3.621  1.00  0.00           C  
ATOM    526  H   LEU A  32       0.812 -10.111  -3.153  1.00  0.00           H  
ATOM    527  HA  LEU A  32       2.072  -8.107  -4.734  1.00  0.00           H  
ATOM    528  HB2 LEU A  32      -0.050  -7.884  -5.893  1.00  0.00           H  
ATOM    529  HB3 LEU A  32       0.289  -9.575  -5.634  1.00  0.00           H  
ATOM    530  HG  LEU A  32      -1.718  -7.969  -4.037  1.00  0.00           H  
ATOM    531 HD11 LEU A  32      -3.407  -9.196  -5.298  1.00  0.00           H  
ATOM    532 HD12 LEU A  32      -2.133  -9.917  -6.285  1.00  0.00           H  
ATOM    533 HD13 LEU A  32      -2.410  -8.177  -6.333  1.00  0.00           H  
ATOM    534 HD21 LEU A  32      -0.864  -9.855  -2.777  1.00  0.00           H  
ATOM    535 HD22 LEU A  32      -1.186 -10.946  -4.130  1.00  0.00           H  
ATOM    536 HD23 LEU A  32      -2.527 -10.170  -3.279  1.00  0.00           H  
ATOM    537  N   ILE A  33       1.830  -6.221  -3.273  1.00  0.00           N  
ATOM    538  CA  ILE A  33       1.818  -5.115  -2.360  1.00  0.00           C  
ATOM    539  C   ILE A  33       1.825  -3.788  -3.106  1.00  0.00           C  
ATOM    540  O   ILE A  33       2.732  -3.499  -3.886  1.00  0.00           O  
ATOM    541  CB  ILE A  33       3.035  -5.221  -1.355  1.00  0.00           C  
ATOM    542  CG1 ILE A  33       3.095  -4.049  -0.390  1.00  0.00           C  
ATOM    543  CG2 ILE A  33       4.373  -5.384  -2.062  1.00  0.00           C  
ATOM    544  CD1 ILE A  33       1.963  -3.997   0.583  1.00  0.00           C  
ATOM    545  H   ILE A  33       2.557  -6.305  -3.922  1.00  0.00           H  
ATOM    546  HA  ILE A  33       0.907  -5.182  -1.785  1.00  0.00           H  
ATOM    547  HB  ILE A  33       2.882  -6.125  -0.782  1.00  0.00           H  
ATOM    548 HG12 ILE A  33       4.015  -4.092   0.172  1.00  0.00           H  
ATOM    549 HG13 ILE A  33       3.075  -3.140  -0.972  1.00  0.00           H  
ATOM    550 HG21 ILE A  33       4.368  -6.287  -2.653  1.00  0.00           H  
ATOM    551 HG22 ILE A  33       5.157  -5.428  -1.320  1.00  0.00           H  
ATOM    552 HG23 ILE A  33       4.535  -4.528  -2.701  1.00  0.00           H  
ATOM    553 HD11 ILE A  33       1.039  -3.862   0.040  1.00  0.00           H  
ATOM    554 HD12 ILE A  33       2.107  -3.162   1.252  1.00  0.00           H  
ATOM    555 HD13 ILE A  33       1.930  -4.915   1.151  1.00  0.00           H  
ATOM    556  N   LEU A  34       0.800  -3.014  -2.907  1.00  0.00           N  
ATOM    557  CA  LEU A  34       0.728  -1.711  -3.514  1.00  0.00           C  
ATOM    558  C   LEU A  34       0.745  -0.673  -2.420  1.00  0.00           C  
ATOM    559  O   LEU A  34      -0.256  -0.431  -1.769  1.00  0.00           O  
ATOM    560  CB  LEU A  34      -0.529  -1.542  -4.384  1.00  0.00           C  
ATOM    561  CG  LEU A  34      -0.730  -2.544  -5.519  1.00  0.00           C  
ATOM    562  CD1 LEU A  34      -2.033  -2.256  -6.236  1.00  0.00           C  
ATOM    563  CD2 LEU A  34       0.431  -2.497  -6.497  1.00  0.00           C  
ATOM    564  H   LEU A  34       0.072  -3.311  -2.316  1.00  0.00           H  
ATOM    565  HA  LEU A  34       1.610  -1.595  -4.124  1.00  0.00           H  
ATOM    566  HB2 LEU A  34      -1.405  -1.579  -3.756  1.00  0.00           H  
ATOM    567  HB3 LEU A  34      -0.485  -0.558  -4.826  1.00  0.00           H  
ATOM    568  HG  LEU A  34      -0.789  -3.539  -5.101  1.00  0.00           H  
ATOM    569 HD11 LEU A  34      -2.852  -2.328  -5.537  1.00  0.00           H  
ATOM    570 HD12 LEU A  34      -2.172  -2.976  -7.029  1.00  0.00           H  
ATOM    571 HD13 LEU A  34      -2.004  -1.260  -6.655  1.00  0.00           H  
ATOM    572 HD21 LEU A  34       1.347  -2.749  -5.985  1.00  0.00           H  
ATOM    573 HD22 LEU A  34       0.509  -1.505  -6.916  1.00  0.00           H  
ATOM    574 HD23 LEU A  34       0.253  -3.210  -7.288  1.00  0.00           H  
ATOM    575  N   GLN A  35       1.874  -0.118  -2.172  1.00  0.00           N  
ATOM    576  CA  GLN A  35       2.004   0.873  -1.145  1.00  0.00           C  
ATOM    577  C   GLN A  35       2.731   2.077  -1.674  1.00  0.00           C  
ATOM    578  O   GLN A  35       3.918   2.035  -1.929  1.00  0.00           O  
ATOM    579  CB  GLN A  35       2.654   0.291   0.120  1.00  0.00           C  
ATOM    580  CG  GLN A  35       3.940  -0.447  -0.144  1.00  0.00           C  
ATOM    581  CD  GLN A  35       4.611  -1.034   1.097  1.00  0.00           C  
ATOM    582  OE1 GLN A  35       5.299  -2.066   1.022  1.00  0.00           O  
ATOM    583  NE2 GLN A  35       4.446  -0.404   2.228  1.00  0.00           N  
ATOM    584  H   GLN A  35       2.663  -0.353  -2.706  1.00  0.00           H  
ATOM    585  HA  GLN A  35       0.998   1.181  -0.902  1.00  0.00           H  
ATOM    586  HB2 GLN A  35       2.846   1.086   0.825  1.00  0.00           H  
ATOM    587  HB3 GLN A  35       1.946  -0.403   0.542  1.00  0.00           H  
ATOM    588  HG2 GLN A  35       3.653  -1.241  -0.816  1.00  0.00           H  
ATOM    589  HG3 GLN A  35       4.599   0.242  -0.640  1.00  0.00           H  
ATOM    590 HE21 GLN A  35       3.914   0.419   2.271  1.00  0.00           H  
ATOM    591 HE22 GLN A  35       4.853  -0.782   3.034  1.00  0.00           H  
ATOM    592  N   GLY A  36       2.003   3.111  -1.930  1.00  0.00           N  
ATOM    593  CA  GLY A  36       2.604   4.292  -2.437  1.00  0.00           C  
ATOM    594  C   GLY A  36       1.942   5.522  -1.931  1.00  0.00           C  
ATOM    595  O   GLY A  36       1.473   5.554  -0.799  1.00  0.00           O  
ATOM    596  H   GLY A  36       1.038   3.086  -1.757  1.00  0.00           H  
ATOM    597  HA2 GLY A  36       3.626   4.283  -2.094  1.00  0.00           H  
ATOM    598  HA3 GLY A  36       2.581   4.275  -3.516  1.00  0.00           H  
ATOM    599  N   CYS A  37       1.872   6.514  -2.766  1.00  0.00           N  
ATOM    600  CA  CYS A  37       1.239   7.759  -2.435  1.00  0.00           C  
ATOM    601  C   CYS A  37       0.308   8.144  -3.560  1.00  0.00           C  
ATOM    602  O   CYS A  37       0.672   8.061  -4.728  1.00  0.00           O  
ATOM    603  CB  CYS A  37       2.277   8.852  -2.203  1.00  0.00           C  
ATOM    604  SG  CYS A  37       3.461   8.505  -0.871  1.00  0.00           S  
ATOM    605  H   CYS A  37       2.251   6.423  -3.668  1.00  0.00           H  
ATOM    606  HA  CYS A  37       0.656   7.617  -1.540  1.00  0.00           H  
ATOM    607  HB2 CYS A  37       2.841   9.011  -3.110  1.00  0.00           H  
ATOM    608  HB3 CYS A  37       1.759   9.764  -1.946  1.00  0.00           H  
ATOM    609  N   SER A  38      -0.878   8.533  -3.227  1.00  0.00           N  
ATOM    610  CA  SER A  38      -1.853   8.882  -4.207  1.00  0.00           C  
ATOM    611  C   SER A  38      -2.476  10.220  -3.853  1.00  0.00           C  
ATOM    612  O   SER A  38      -2.350  10.713  -2.715  1.00  0.00           O  
ATOM    613  CB  SER A  38      -2.924   7.782  -4.301  1.00  0.00           C  
ATOM    614  OG  SER A  38      -3.877   8.039  -5.326  1.00  0.00           O  
ATOM    615  H   SER A  38      -1.127   8.618  -2.275  1.00  0.00           H  
ATOM    616  HA  SER A  38      -1.351   8.961  -5.159  1.00  0.00           H  
ATOM    617  HB2 SER A  38      -2.451   6.836  -4.513  1.00  0.00           H  
ATOM    618  HB3 SER A  38      -3.444   7.713  -3.356  1.00  0.00           H  
ATOM    619  HG  SER A  38      -4.305   7.194  -5.520  1.00  0.00           H  
ATOM    620  N   SER A  39      -3.125  10.802  -4.813  1.00  0.00           N  
ATOM    621  CA  SER A  39      -3.787  12.054  -4.663  1.00  0.00           C  
ATOM    622  C   SER A  39      -5.171  11.827  -4.024  1.00  0.00           C  
ATOM    623  O   SER A  39      -5.811  12.757  -3.519  1.00  0.00           O  
ATOM    624  CB  SER A  39      -3.895  12.727  -6.049  1.00  0.00           C  
ATOM    625  OG  SER A  39      -4.449  14.030  -5.969  1.00  0.00           O  
ATOM    626  H   SER A  39      -3.155  10.347  -5.686  1.00  0.00           H  
ATOM    627  HA  SER A  39      -3.199  12.682  -4.010  1.00  0.00           H  
ATOM    628  HB2 SER A  39      -2.902  12.811  -6.468  1.00  0.00           H  
ATOM    629  HB3 SER A  39      -4.498  12.118  -6.704  1.00  0.00           H  
ATOM    630  HG  SER A  39      -3.872  14.544  -5.386  1.00  0.00           H  
ATOM    631  N   SER A  40      -5.613  10.590  -4.026  1.00  0.00           N  
ATOM    632  CA  SER A  40      -6.887  10.229  -3.465  1.00  0.00           C  
ATOM    633  C   SER A  40      -6.752   8.886  -2.746  1.00  0.00           C  
ATOM    634  O   SER A  40      -5.758   8.188  -2.928  1.00  0.00           O  
ATOM    635  CB  SER A  40      -7.931  10.154  -4.585  1.00  0.00           C  
ATOM    636  OG  SER A  40      -7.986  11.395  -5.301  1.00  0.00           O  
ATOM    637  H   SER A  40      -5.062   9.866  -4.399  1.00  0.00           H  
ATOM    638  HA  SER A  40      -7.176  10.989  -2.756  1.00  0.00           H  
ATOM    639  HB2 SER A  40      -7.664   9.365  -5.273  1.00  0.00           H  
ATOM    640  HB3 SER A  40      -8.903   9.953  -4.161  1.00  0.00           H  
ATOM    641  HG  SER A  40      -7.491  12.027  -4.762  1.00  0.00           H  
ATOM    642  N   CYS A  41      -7.703   8.547  -1.924  1.00  0.00           N  
ATOM    643  CA  CYS A  41      -7.667   7.290  -1.220  1.00  0.00           C  
ATOM    644  C   CYS A  41      -8.515   6.273  -1.955  1.00  0.00           C  
ATOM    645  O   CYS A  41      -9.651   6.563  -2.339  1.00  0.00           O  
ATOM    646  CB  CYS A  41      -8.163   7.459   0.231  1.00  0.00           C  
ATOM    647  SG  CYS A  41      -8.276   5.894   1.182  1.00  0.00           S  
ATOM    648  H   CYS A  41      -8.481   9.130  -1.786  1.00  0.00           H  
ATOM    649  HA  CYS A  41      -6.643   6.948  -1.203  1.00  0.00           H  
ATOM    650  HB2 CYS A  41      -7.486   8.113   0.761  1.00  0.00           H  
ATOM    651  HB3 CYS A  41      -9.146   7.906   0.217  1.00  0.00           H  
ATOM    652  N   SER A  42      -7.956   5.121  -2.213  1.00  0.00           N  
ATOM    653  CA  SER A  42      -8.687   4.060  -2.822  1.00  0.00           C  
ATOM    654  C   SER A  42      -9.538   3.412  -1.760  1.00  0.00           C  
ATOM    655  O   SER A  42      -9.034   2.713  -0.861  1.00  0.00           O  
ATOM    656  CB  SER A  42      -7.737   3.051  -3.459  1.00  0.00           C  
ATOM    657  OG  SER A  42      -8.420   1.999  -4.134  1.00  0.00           O  
ATOM    658  H   SER A  42      -7.014   4.975  -1.987  1.00  0.00           H  
ATOM    659  HA  SER A  42      -9.321   4.489  -3.581  1.00  0.00           H  
ATOM    660  HB2 SER A  42      -7.117   3.570  -4.170  1.00  0.00           H  
ATOM    661  HB3 SER A  42      -7.138   2.631  -2.667  1.00  0.00           H  
ATOM    662  HG  SER A  42      -8.135   1.180  -3.706  1.00  0.00           H  
ATOM    663  N   GLU A  43     -10.798   3.690  -1.829  1.00  0.00           N  
ATOM    664  CA  GLU A  43     -11.728   3.194  -0.866  1.00  0.00           C  
ATOM    665  C   GLU A  43     -12.074   1.746  -1.151  1.00  0.00           C  
ATOM    666  O   GLU A  43     -12.631   1.397  -2.200  1.00  0.00           O  
ATOM    667  CB  GLU A  43     -12.972   4.084  -0.751  1.00  0.00           C  
ATOM    668  CG  GLU A  43     -13.722   4.288  -2.043  1.00  0.00           C  
ATOM    669  CD  GLU A  43     -14.978   5.082  -1.851  1.00  0.00           C  
ATOM    670  OE1 GLU A  43     -16.026   4.490  -1.546  1.00  0.00           O  
ATOM    671  OE2 GLU A  43     -14.942   6.330  -1.967  1.00  0.00           O  
ATOM    672  H   GLU A  43     -11.081   4.239  -2.589  1.00  0.00           H  
ATOM    673  HA  GLU A  43     -11.207   3.210   0.081  1.00  0.00           H  
ATOM    674  HB2 GLU A  43     -13.653   3.640  -0.041  1.00  0.00           H  
ATOM    675  HB3 GLU A  43     -12.670   5.051  -0.378  1.00  0.00           H  
ATOM    676  HG2 GLU A  43     -13.076   4.809  -2.733  1.00  0.00           H  
ATOM    677  HG3 GLU A  43     -13.966   3.310  -2.431  1.00  0.00           H  
ATOM    678  N   THR A  44     -11.675   0.925  -0.246  1.00  0.00           N  
ATOM    679  CA  THR A  44     -11.869  -0.480  -0.284  1.00  0.00           C  
ATOM    680  C   THR A  44     -11.387  -1.010   1.067  1.00  0.00           C  
ATOM    681  O   THR A  44     -11.041  -0.199   1.949  1.00  0.00           O  
ATOM    682  CB  THR A  44     -11.123  -1.135  -1.507  1.00  0.00           C  
ATOM    683  OG1 THR A  44     -11.412  -2.529  -1.601  1.00  0.00           O  
ATOM    684  CG2 THR A  44      -9.622  -0.931  -1.433  1.00  0.00           C  
ATOM    685  H   THR A  44     -11.203   1.285   0.535  1.00  0.00           H  
ATOM    686  HA  THR A  44     -12.929  -0.669  -0.350  1.00  0.00           H  
ATOM    687  HB  THR A  44     -11.495  -0.660  -2.402  1.00  0.00           H  
ATOM    688  HG1 THR A  44     -12.335  -2.626  -1.868  1.00  0.00           H  
ATOM    689 HG21 THR A  44      -9.149  -1.413  -2.277  1.00  0.00           H  
ATOM    690 HG22 THR A  44      -9.252  -1.359  -0.514  1.00  0.00           H  
ATOM    691 HG23 THR A  44      -9.408   0.128  -1.457  1.00  0.00           H  
ATOM    692  N   GLU A  45     -11.358  -2.301   1.254  1.00  0.00           N  
ATOM    693  CA  GLU A  45     -11.010  -2.851   2.549  1.00  0.00           C  
ATOM    694  C   GLU A  45      -9.513  -3.015   2.711  1.00  0.00           C  
ATOM    695  O   GLU A  45      -8.951  -2.673   3.749  1.00  0.00           O  
ATOM    696  CB  GLU A  45     -11.750  -4.189   2.846  1.00  0.00           C  
ATOM    697  CG  GLU A  45     -11.370  -5.410   1.978  1.00  0.00           C  
ATOM    698  CD  GLU A  45     -11.575  -5.199   0.501  1.00  0.00           C  
ATOM    699  OE1 GLU A  45     -12.740  -5.212   0.039  1.00  0.00           O  
ATOM    700  OE2 GLU A  45     -10.579  -4.978  -0.220  1.00  0.00           O  
ATOM    701  H   GLU A  45     -11.561  -2.897   0.498  1.00  0.00           H  
ATOM    702  HA  GLU A  45     -11.334  -2.123   3.279  1.00  0.00           H  
ATOM    703  HB2 GLU A  45     -11.550  -4.455   3.873  1.00  0.00           H  
ATOM    704  HB3 GLU A  45     -12.809  -4.017   2.741  1.00  0.00           H  
ATOM    705  HG2 GLU A  45     -10.326  -5.635   2.139  1.00  0.00           H  
ATOM    706  HG3 GLU A  45     -11.964  -6.255   2.296  1.00  0.00           H  
ATOM    707  N   ASN A  46      -8.868  -3.496   1.677  1.00  0.00           N  
ATOM    708  CA  ASN A  46      -7.461  -3.833   1.760  1.00  0.00           C  
ATOM    709  C   ASN A  46      -6.540  -2.617   1.649  1.00  0.00           C  
ATOM    710  O   ASN A  46      -5.436  -2.612   2.189  1.00  0.00           O  
ATOM    711  CB  ASN A  46      -7.103  -4.867   0.698  1.00  0.00           C  
ATOM    712  CG  ASN A  46      -5.700  -5.404   0.861  1.00  0.00           C  
ATOM    713  OD1 ASN A  46      -5.176  -5.478   1.977  1.00  0.00           O  
ATOM    714  ND2 ASN A  46      -5.086  -5.795  -0.221  1.00  0.00           N  
ATOM    715  H   ASN A  46      -9.371  -3.672   0.849  1.00  0.00           H  
ATOM    716  HA  ASN A  46      -7.304  -4.289   2.726  1.00  0.00           H  
ATOM    717  HB2 ASN A  46      -7.795  -5.694   0.759  1.00  0.00           H  
ATOM    718  HB3 ASN A  46      -7.184  -4.407  -0.276  1.00  0.00           H  
ATOM    719 HD21 ASN A  46      -5.533  -5.730  -1.091  1.00  0.00           H  
ATOM    720 HD22 ASN A  46      -4.181  -6.169  -0.108  1.00  0.00           H  
ATOM    721  N   ASN A  47      -6.986  -1.581   0.983  1.00  0.00           N  
ATOM    722  CA  ASN A  47      -6.136  -0.436   0.777  1.00  0.00           C  
ATOM    723  C   ASN A  47      -6.311   0.546   1.885  1.00  0.00           C  
ATOM    724  O   ASN A  47      -7.349   1.200   1.989  1.00  0.00           O  
ATOM    725  CB  ASN A  47      -6.417   0.220  -0.565  1.00  0.00           C  
ATOM    726  CG  ASN A  47      -5.588   1.459  -0.811  1.00  0.00           C  
ATOM    727  OD1 ASN A  47      -4.479   1.382  -1.330  1.00  0.00           O  
ATOM    728  ND2 ASN A  47      -6.127   2.599  -0.485  1.00  0.00           N  
ATOM    729  H   ASN A  47      -7.910  -1.531   0.663  1.00  0.00           H  
ATOM    730  HA  ASN A  47      -5.114  -0.782   0.784  1.00  0.00           H  
ATOM    731  HB2 ASN A  47      -6.178  -0.492  -1.337  1.00  0.00           H  
ATOM    732  HB3 ASN A  47      -7.463   0.482  -0.624  1.00  0.00           H  
ATOM    733 HD21 ASN A  47      -7.037   2.602  -0.104  1.00  0.00           H  
ATOM    734 HD22 ASN A  47      -5.594   3.403  -0.630  1.00  0.00           H  
ATOM    735  N   LYS A  48      -5.332   0.625   2.724  1.00  0.00           N  
ATOM    736  CA  LYS A  48      -5.360   1.554   3.814  1.00  0.00           C  
ATOM    737  C   LYS A  48      -4.712   2.829   3.358  1.00  0.00           C  
ATOM    738  O   LYS A  48      -3.774   2.796   2.567  1.00  0.00           O  
ATOM    739  CB  LYS A  48      -4.616   1.006   5.033  1.00  0.00           C  
ATOM    740  CG  LYS A  48      -5.083  -0.357   5.502  1.00  0.00           C  
ATOM    741  CD  LYS A  48      -6.583  -0.419   5.742  1.00  0.00           C  
ATOM    742  CE  LYS A  48      -6.990  -1.787   6.261  1.00  0.00           C  
ATOM    743  NZ  LYS A  48      -8.452  -1.941   6.341  1.00  0.00           N  
ATOM    744  H   LYS A  48      -4.549   0.043   2.591  1.00  0.00           H  
ATOM    745  HA  LYS A  48      -6.388   1.751   4.077  1.00  0.00           H  
ATOM    746  HB2 LYS A  48      -3.572   0.905   4.775  1.00  0.00           H  
ATOM    747  HB3 LYS A  48      -4.713   1.702   5.853  1.00  0.00           H  
ATOM    748  HG2 LYS A  48      -4.826  -1.072   4.737  1.00  0.00           H  
ATOM    749  HG3 LYS A  48      -4.562  -0.581   6.420  1.00  0.00           H  
ATOM    750  HD2 LYS A  48      -6.857   0.331   6.470  1.00  0.00           H  
ATOM    751  HD3 LYS A  48      -7.097  -0.228   4.812  1.00  0.00           H  
ATOM    752  HE2 LYS A  48      -6.598  -2.541   5.595  1.00  0.00           H  
ATOM    753  HE3 LYS A  48      -6.566  -1.920   7.244  1.00  0.00           H  
ATOM    754  HZ1 LYS A  48      -8.875  -1.999   5.389  1.00  0.00           H  
ATOM    755  HZ2 LYS A  48      -8.903  -1.164   6.863  1.00  0.00           H  
ATOM    756  HZ3 LYS A  48      -8.694  -2.825   6.831  1.00  0.00           H  
ATOM    757  N   CYS A  49      -5.198   3.930   3.824  1.00  0.00           N  
ATOM    758  CA  CYS A  49      -4.640   5.206   3.435  1.00  0.00           C  
ATOM    759  C   CYS A  49      -4.400   6.086   4.641  1.00  0.00           C  
ATOM    760  O   CYS A  49      -5.222   6.155   5.565  1.00  0.00           O  
ATOM    761  CB  CYS A  49      -5.495   5.909   2.376  1.00  0.00           C  
ATOM    762  SG  CYS A  49      -7.214   6.232   2.873  1.00  0.00           S  
ATOM    763  H   CYS A  49      -5.940   3.878   4.464  1.00  0.00           H  
ATOM    764  HA  CYS A  49      -3.671   4.990   3.006  1.00  0.00           H  
ATOM    765  HB2 CYS A  49      -5.045   6.861   2.138  1.00  0.00           H  
ATOM    766  HB3 CYS A  49      -5.519   5.300   1.484  1.00  0.00           H  
ATOM    767  N   CYS A  50      -3.274   6.710   4.653  1.00  0.00           N  
ATOM    768  CA  CYS A  50      -2.836   7.527   5.745  1.00  0.00           C  
ATOM    769  C   CYS A  50      -2.153   8.770   5.189  1.00  0.00           C  
ATOM    770  O   CYS A  50      -1.723   8.761   4.051  1.00  0.00           O  
ATOM    771  CB  CYS A  50      -1.908   6.713   6.606  1.00  0.00           C  
ATOM    772  SG  CYS A  50      -0.566   5.954   5.663  1.00  0.00           S  
ATOM    773  H   CYS A  50      -2.667   6.639   3.879  1.00  0.00           H  
ATOM    774  HA  CYS A  50      -3.710   7.803   6.314  1.00  0.00           H  
ATOM    775  HB2 CYS A  50      -1.468   7.352   7.356  1.00  0.00           H  
ATOM    776  HB3 CYS A  50      -2.464   5.920   7.083  1.00  0.00           H  
ATOM    777  N   SER A  51      -2.080   9.830   5.938  1.00  0.00           N  
ATOM    778  CA  SER A  51      -1.545  11.058   5.399  1.00  0.00           C  
ATOM    779  C   SER A  51      -0.373  11.623   6.231  1.00  0.00           C  
ATOM    780  O   SER A  51      -0.294  12.843   6.461  1.00  0.00           O  
ATOM    781  CB  SER A  51      -2.685  12.058   5.308  1.00  0.00           C  
ATOM    782  OG  SER A  51      -3.743  11.536   4.516  1.00  0.00           O  
ATOM    783  H   SER A  51      -2.391   9.826   6.870  1.00  0.00           H  
ATOM    784  HA  SER A  51      -1.201  10.859   4.395  1.00  0.00           H  
ATOM    785  HB2 SER A  51      -3.075  12.263   6.294  1.00  0.00           H  
ATOM    786  HB3 SER A  51      -2.336  12.969   4.847  1.00  0.00           H  
ATOM    787  HG  SER A  51      -3.498  11.731   3.600  1.00  0.00           H  
ATOM    788  N   THR A  52       0.562  10.775   6.625  1.00  0.00           N  
ATOM    789  CA  THR A  52       1.688  11.247   7.392  1.00  0.00           C  
ATOM    790  C   THR A  52       2.950  10.440   7.104  1.00  0.00           C  
ATOM    791  O   THR A  52       2.897   9.356   6.526  1.00  0.00           O  
ATOM    792  CB  THR A  52       1.387  11.321   8.925  1.00  0.00           C  
ATOM    793  OG1 THR A  52       2.489  11.906   9.646  1.00  0.00           O  
ATOM    794  CG2 THR A  52       1.062   9.956   9.512  1.00  0.00           C  
ATOM    795  H   THR A  52       0.535   9.826   6.376  1.00  0.00           H  
ATOM    796  HA  THR A  52       1.883  12.249   7.042  1.00  0.00           H  
ATOM    797  HB  THR A  52       0.541  11.973   9.047  1.00  0.00           H  
ATOM    798  HG1 THR A  52       2.111  12.554  10.255  1.00  0.00           H  
ATOM    799 HG21 THR A  52       1.926   9.315   9.421  1.00  0.00           H  
ATOM    800 HG22 THR A  52       0.225   9.521   8.987  1.00  0.00           H  
ATOM    801 HG23 THR A  52       0.810  10.073  10.556  1.00  0.00           H  
ATOM    802  N   ASP A  53       4.057  10.989   7.526  1.00  0.00           N  
ATOM    803  CA  ASP A  53       5.395  10.427   7.301  1.00  0.00           C  
ATOM    804  C   ASP A  53       5.514   8.974   7.735  1.00  0.00           C  
ATOM    805  O   ASP A  53       5.237   8.628   8.904  1.00  0.00           O  
ATOM    806  CB  ASP A  53       6.470  11.304   7.980  1.00  0.00           C  
ATOM    807  CG  ASP A  53       7.761  10.568   8.310  1.00  0.00           C  
ATOM    808  OD1 ASP A  53       8.580  10.334   7.424  1.00  0.00           O  
ATOM    809  OD2 ASP A  53       7.981  10.238   9.506  1.00  0.00           O  
ATOM    810  H   ASP A  53       3.925  11.803   8.062  1.00  0.00           H  
ATOM    811  HA  ASP A  53       5.567  10.462   6.235  1.00  0.00           H  
ATOM    812  HB2 ASP A  53       6.735  12.093   7.290  1.00  0.00           H  
ATOM    813  HB3 ASP A  53       6.070  11.735   8.886  1.00  0.00           H  
ATOM    814  N   ARG A  54       5.874   8.129   6.756  1.00  0.00           N  
ATOM    815  CA  ARG A  54       6.140   6.699   6.938  1.00  0.00           C  
ATOM    816  C   ARG A  54       4.943   5.919   7.464  1.00  0.00           C  
ATOM    817  O   ARG A  54       5.108   4.825   7.980  1.00  0.00           O  
ATOM    818  CB  ARG A  54       7.302   6.519   7.892  1.00  0.00           C  
ATOM    819  CG  ARG A  54       8.615   7.073   7.404  1.00  0.00           C  
ATOM    820  CD  ARG A  54       9.610   7.018   8.530  1.00  0.00           C  
ATOM    821  NE  ARG A  54       9.106   7.807   9.652  1.00  0.00           N  
ATOM    822  CZ  ARG A  54       9.048   7.422  10.917  1.00  0.00           C  
ATOM    823  NH1 ARG A  54       9.670   6.326  11.322  1.00  0.00           N  
ATOM    824  NH2 ARG A  54       8.377   8.167  11.786  1.00  0.00           N  
ATOM    825  H   ARG A  54       5.991   8.512   5.856  1.00  0.00           H  
ATOM    826  HA  ARG A  54       6.435   6.289   5.983  1.00  0.00           H  
ATOM    827  HB2 ARG A  54       7.056   7.032   8.811  1.00  0.00           H  
ATOM    828  HB3 ARG A  54       7.430   5.471   8.117  1.00  0.00           H  
ATOM    829  HG2 ARG A  54       8.950   6.502   6.551  1.00  0.00           H  
ATOM    830  HG3 ARG A  54       8.470   8.102   7.111  1.00  0.00           H  
ATOM    831  HD2 ARG A  54       9.713   5.988   8.833  1.00  0.00           H  
ATOM    832  HD3 ARG A  54      10.561   7.413   8.208  1.00  0.00           H  
ATOM    833  HE  ARG A  54       8.712   8.679   9.389  1.00  0.00           H  
ATOM    834 HH11 ARG A  54      10.207   5.751  10.698  1.00  0.00           H  
ATOM    835 HH12 ARG A  54       9.632   6.016  12.276  1.00  0.00           H  
ATOM    836 HH21 ARG A  54       7.921   9.009  11.485  1.00  0.00           H  
ATOM    837 HH22 ARG A  54       8.294   7.912  12.753  1.00  0.00           H  
ATOM    838  N   CYS A  55       3.753   6.431   7.280  1.00  0.00           N  
ATOM    839  CA  CYS A  55       2.574   5.785   7.842  1.00  0.00           C  
ATOM    840  C   CYS A  55       2.221   4.470   7.126  1.00  0.00           C  
ATOM    841  O   CYS A  55       1.642   3.553   7.723  1.00  0.00           O  
ATOM    842  CB  CYS A  55       1.398   6.725   7.773  1.00  0.00           C  
ATOM    843  SG  CYS A  55       0.961   7.186   6.071  1.00  0.00           S  
ATOM    844  H   CYS A  55       3.646   7.272   6.780  1.00  0.00           H  
ATOM    845  HA  CYS A  55       2.779   5.574   8.879  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       0.537   6.252   8.222  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       1.633   7.631   8.309  1.00  0.00           H  
ATOM    848  N   ASN A  56       2.614   4.349   5.878  1.00  0.00           N  
ATOM    849  CA  ASN A  56       2.225   3.197   5.064  1.00  0.00           C  
ATOM    850  C   ASN A  56       3.212   2.034   5.223  1.00  0.00           C  
ATOM    851  O   ASN A  56       3.360   1.199   4.331  1.00  0.00           O  
ATOM    852  CB  ASN A  56       2.070   3.598   3.575  1.00  0.00           C  
ATOM    853  CG  ASN A  56       3.372   3.900   2.841  1.00  0.00           C  
ATOM    854  OD1 ASN A  56       4.367   4.375   3.422  1.00  0.00           O  
ATOM    855  ND2 ASN A  56       3.364   3.652   1.553  1.00  0.00           N  
ATOM    856  H   ASN A  56       3.189   5.039   5.487  1.00  0.00           H  
ATOM    857  HA  ASN A  56       1.265   2.869   5.432  1.00  0.00           H  
ATOM    858  HB2 ASN A  56       1.583   2.796   3.042  1.00  0.00           H  
ATOM    859  HB3 ASN A  56       1.440   4.474   3.524  1.00  0.00           H  
ATOM    860 HD21 ASN A  56       2.527   3.310   1.166  1.00  0.00           H  
ATOM    861 HD22 ASN A  56       4.182   3.772   1.023  1.00  0.00           H  
ATOM    862  N   LYS A  57       3.827   1.961   6.385  1.00  0.00           N  
ATOM    863  CA  LYS A  57       4.794   0.927   6.684  1.00  0.00           C  
ATOM    864  C   LYS A  57       4.110  -0.350   7.145  1.00  0.00           C  
ATOM    865  O   LYS A  57       3.332  -0.309   8.128  1.00  0.00           O  
ATOM    866  CB  LYS A  57       5.863   1.387   7.696  1.00  0.00           C  
ATOM    867  CG  LYS A  57       5.332   1.893   9.023  1.00  0.00           C  
ATOM    868  CD  LYS A  57       6.463   2.255   9.969  1.00  0.00           C  
ATOM    869  CE  LYS A  57       5.934   2.730  11.314  1.00  0.00           C  
ATOM    870  NZ  LYS A  57       5.132   1.688  11.997  1.00  0.00           N  
ATOM    871  OXT LYS A  57       4.391  -1.412   6.565  1.00  0.00           O  
ATOM    872  H   LYS A  57       3.581   2.612   7.078  1.00  0.00           H  
ATOM    873  HA  LYS A  57       5.282   0.702   5.746  1.00  0.00           H  
ATOM    874  HB2 LYS A  57       6.517   0.553   7.904  1.00  0.00           H  
ATOM    875  HB3 LYS A  57       6.447   2.170   7.239  1.00  0.00           H  
ATOM    876  HG2 LYS A  57       4.729   2.771   8.845  1.00  0.00           H  
ATOM    877  HG3 LYS A  57       4.723   1.124   9.470  1.00  0.00           H  
ATOM    878  HD2 LYS A  57       7.085   1.386  10.125  1.00  0.00           H  
ATOM    879  HD3 LYS A  57       7.052   3.044   9.525  1.00  0.00           H  
ATOM    880  HE2 LYS A  57       6.769   2.998  11.943  1.00  0.00           H  
ATOM    881  HE3 LYS A  57       5.316   3.600  11.151  1.00  0.00           H  
ATOM    882  HZ1 LYS A  57       5.693   0.828  12.154  1.00  0.00           H  
ATOM    883  HZ2 LYS A  57       4.290   1.440  11.436  1.00  0.00           H  
ATOM    884  HZ3 LYS A  57       4.804   2.038  12.918  1.00  0.00           H  
TER     885      LYS A  57                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LEU A   1       4.248  14.660   1.711  1.00  0.00           N  
ATOM      2  CA  LEU A   1       4.385  13.456   2.536  1.00  0.00           C  
ATOM      3  C   LEU A   1       5.485  12.581   2.055  1.00  0.00           C  
ATOM      4  O   LEU A   1       5.694  12.436   0.858  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.095  12.645   2.589  1.00  0.00           C  
ATOM      6  CG  LEU A   1       2.025  13.125   3.550  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       0.809  12.235   3.440  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.564  13.091   4.966  1.00  0.00           C  
ATOM      9  H1  LEU A   1       3.483  15.270   2.063  1.00  0.00           H  
ATOM     10  H2  LEU A   1       4.057  14.413   0.721  1.00  0.00           H  
ATOM     11  H3  LEU A   1       5.131  15.208   1.722  1.00  0.00           H  
ATOM     12  HA  LEU A   1       4.633  13.770   3.538  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       2.670  12.635   1.597  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       3.354  11.630   2.852  1.00  0.00           H  
ATOM     15  HG  LEU A   1       1.740  14.139   3.320  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       0.052  12.561   4.138  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       1.103  11.221   3.666  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       0.426  12.278   2.432  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       1.787  13.353   5.667  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       3.384  13.787   5.059  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       2.927  12.095   5.179  1.00  0.00           H  
ATOM     22  N   LYS A   2       6.205  12.020   2.981  1.00  0.00           N  
ATOM     23  CA  LYS A   2       7.234  11.086   2.670  1.00  0.00           C  
ATOM     24  C   LYS A   2       6.799   9.695   3.114  1.00  0.00           C  
ATOM     25  O   LYS A   2       6.595   9.458   4.294  1.00  0.00           O  
ATOM     26  CB  LYS A   2       8.588  11.531   3.265  1.00  0.00           C  
ATOM     27  CG  LYS A   2       8.580  11.853   4.763  1.00  0.00           C  
ATOM     28  CD  LYS A   2       9.930  12.409   5.202  1.00  0.00           C  
ATOM     29  CE  LYS A   2       9.957  12.797   6.680  1.00  0.00           C  
ATOM     30  NZ  LYS A   2       9.793  11.636   7.581  1.00  0.00           N  
ATOM     31  H   LYS A   2       6.029  12.225   3.923  1.00  0.00           H  
ATOM     32  HA  LYS A   2       7.292  11.091   1.594  1.00  0.00           H  
ATOM     33  HB2 LYS A   2       9.301  10.736   3.107  1.00  0.00           H  
ATOM     34  HB3 LYS A   2       8.925  12.408   2.730  1.00  0.00           H  
ATOM     35  HG2 LYS A   2       7.811  12.584   4.961  1.00  0.00           H  
ATOM     36  HG3 LYS A   2       8.369  10.949   5.316  1.00  0.00           H  
ATOM     37  HD2 LYS A   2      10.688  11.661   5.027  1.00  0.00           H  
ATOM     38  HD3 LYS A   2      10.151  13.282   4.606  1.00  0.00           H  
ATOM     39  HE2 LYS A   2      10.900  13.273   6.898  1.00  0.00           H  
ATOM     40  HE3 LYS A   2       9.157  13.500   6.864  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2       9.949  11.933   8.567  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2      10.502  10.900   7.386  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2       8.835  11.222   7.576  1.00  0.00           H  
ATOM     44  N   CYS A   3       6.625   8.804   2.174  1.00  0.00           N  
ATOM     45  CA  CYS A   3       6.094   7.480   2.462  1.00  0.00           C  
ATOM     46  C   CYS A   3       6.809   6.396   1.666  1.00  0.00           C  
ATOM     47  O   CYS A   3       7.559   6.689   0.713  1.00  0.00           O  
ATOM     48  CB  CYS A   3       4.567   7.438   2.255  1.00  0.00           C  
ATOM     49  SG  CYS A   3       3.633   8.499   3.423  1.00  0.00           S  
ATOM     50  H   CYS A   3       6.877   9.011   1.247  1.00  0.00           H  
ATOM     51  HA  CYS A   3       6.299   7.297   3.507  1.00  0.00           H  
ATOM     52  HB2 CYS A   3       4.334   7.764   1.252  1.00  0.00           H  
ATOM     53  HB3 CYS A   3       4.220   6.422   2.391  1.00  0.00           H  
ATOM     54  N   PHE A   4       6.616   5.151   2.073  1.00  0.00           N  
ATOM     55  CA  PHE A   4       7.292   4.021   1.464  1.00  0.00           C  
ATOM     56  C   PHE A   4       6.670   3.698   0.110  1.00  0.00           C  
ATOM     57  O   PHE A   4       5.729   2.943   0.041  1.00  0.00           O  
ATOM     58  CB  PHE A   4       7.199   2.779   2.374  1.00  0.00           C  
ATOM     59  CG  PHE A   4       7.796   2.947   3.748  1.00  0.00           C  
ATOM     60  CD1 PHE A   4       9.133   2.702   3.958  1.00  0.00           C  
ATOM     61  CD2 PHE A   4       7.014   3.328   4.830  1.00  0.00           C  
ATOM     62  CE1 PHE A   4       9.691   2.830   5.210  1.00  0.00           C  
ATOM     63  CE2 PHE A   4       7.567   3.463   6.083  1.00  0.00           C  
ATOM     64  CZ  PHE A   4       8.907   3.213   6.275  1.00  0.00           C  
ATOM     65  H   PHE A   4       5.950   4.961   2.778  1.00  0.00           H  
ATOM     66  HA  PHE A   4       8.334   4.280   1.339  1.00  0.00           H  
ATOM     67  HB2 PHE A   4       6.159   2.521   2.504  1.00  0.00           H  
ATOM     68  HB3 PHE A   4       7.702   1.956   1.888  1.00  0.00           H  
ATOM     69  HD1 PHE A   4       9.750   2.409   3.119  1.00  0.00           H  
ATOM     70  HD2 PHE A   4       5.959   3.523   4.700  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      10.744   2.633   5.347  1.00  0.00           H  
ATOM     72  HE2 PHE A   4       6.948   3.766   6.915  1.00  0.00           H  
ATOM     73  HZ  PHE A   4       9.341   3.314   7.260  1.00  0.00           H  
ATOM     74  N   GLN A   5       7.130   4.338  -0.942  1.00  0.00           N  
ATOM     75  CA  GLN A   5       6.572   4.062  -2.274  1.00  0.00           C  
ATOM     76  C   GLN A   5       7.250   2.848  -2.939  1.00  0.00           C  
ATOM     77  O   GLN A   5       6.598   2.007  -3.557  1.00  0.00           O  
ATOM     78  CB  GLN A   5       6.653   5.288  -3.174  1.00  0.00           C  
ATOM     79  CG  GLN A   5       5.949   5.126  -4.516  1.00  0.00           C  
ATOM     80  CD  GLN A   5       6.120   6.318  -5.443  1.00  0.00           C  
ATOM     81  OE1 GLN A   5       5.234   6.632  -6.225  1.00  0.00           O  
ATOM     82  NE2 GLN A   5       7.267   6.946  -5.410  1.00  0.00           N  
ATOM     83  H   GLN A   5       7.805   5.035  -0.791  1.00  0.00           H  
ATOM     84  HA  GLN A   5       5.533   3.807  -2.122  1.00  0.00           H  
ATOM     85  HB2 GLN A   5       6.209   6.126  -2.657  1.00  0.00           H  
ATOM     86  HB3 GLN A   5       7.694   5.506  -3.357  1.00  0.00           H  
ATOM     87  HG2 GLN A   5       6.348   4.252  -5.011  1.00  0.00           H  
ATOM     88  HG3 GLN A   5       4.894   4.977  -4.336  1.00  0.00           H  
ATOM     89 HE21 GLN A   5       7.957   6.613  -4.795  1.00  0.00           H  
ATOM     90 HE22 GLN A   5       7.405   7.714  -6.004  1.00  0.00           H  
ATOM     91  N   HIS A   6       8.544   2.747  -2.819  1.00  0.00           N  
ATOM     92  CA  HIS A   6       9.231   1.599  -3.407  1.00  0.00           C  
ATOM     93  C   HIS A   6       9.570   0.601  -2.308  1.00  0.00           C  
ATOM     94  O   HIS A   6      10.013  -0.527  -2.555  1.00  0.00           O  
ATOM     95  CB  HIS A   6      10.493   2.048  -4.172  1.00  0.00           C  
ATOM     96  CG  HIS A   6      11.141   0.967  -4.984  1.00  0.00           C  
ATOM     97  ND1 HIS A   6      12.473   0.637  -4.915  1.00  0.00           N  
ATOM     98  CD2 HIS A   6      10.602   0.150  -5.917  1.00  0.00           C  
ATOM     99  CE1 HIS A   6      12.706  -0.347  -5.780  1.00  0.00           C  
ATOM    100  NE2 HIS A   6      11.597  -0.684  -6.419  1.00  0.00           N  
ATOM    101  H   HIS A   6       9.045   3.461  -2.373  1.00  0.00           H  
ATOM    102  HA  HIS A   6       8.541   1.128  -4.092  1.00  0.00           H  
ATOM    103  HB2 HIS A   6      10.223   2.832  -4.862  1.00  0.00           H  
ATOM    104  HB3 HIS A   6      11.223   2.424  -3.470  1.00  0.00           H  
ATOM    105  HD1 HIS A   6      13.155   1.055  -4.339  1.00  0.00           H  
ATOM    106  HD2 HIS A   6       9.567   0.144  -6.230  1.00  0.00           H  
ATOM    107  HE1 HIS A   6      13.673  -0.803  -5.939  1.00  0.00           H  
ATOM    108  N   GLY A   7       9.277   0.999  -1.110  1.00  0.00           N  
ATOM    109  CA  GLY A   7       9.614   0.228   0.045  1.00  0.00           C  
ATOM    110  C   GLY A   7      10.466   1.053   0.944  1.00  0.00           C  
ATOM    111  O   GLY A   7      10.547   0.817   2.133  1.00  0.00           O  
ATOM    112  H   GLY A   7       8.808   1.851  -1.003  1.00  0.00           H  
ATOM    113  HA2 GLY A   7       8.709  -0.062   0.561  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      10.164  -0.652  -0.253  1.00  0.00           H  
ATOM    115  N   LYS A   8      11.113   2.017   0.350  1.00  0.00           N  
ATOM    116  CA  LYS A   8      11.874   2.997   1.066  1.00  0.00           C  
ATOM    117  C   LYS A   8      11.052   4.277   1.130  1.00  0.00           C  
ATOM    118  O   LYS A   8      10.105   4.453   0.331  1.00  0.00           O  
ATOM    119  CB  LYS A   8      13.208   3.257   0.361  1.00  0.00           C  
ATOM    120  CG  LYS A   8      13.077   3.867  -1.027  1.00  0.00           C  
ATOM    121  CD  LYS A   8      14.428   4.055  -1.678  1.00  0.00           C  
ATOM    122  CE  LYS A   8      14.295   4.743  -3.016  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      15.594   4.893  -3.698  1.00  0.00           N  
ATOM    124  H   LYS A   8      11.098   2.045  -0.628  1.00  0.00           H  
ATOM    125  HA  LYS A   8      12.056   2.632   2.067  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      13.803   3.923   0.967  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      13.727   2.315   0.265  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      12.475   3.218  -1.645  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      12.592   4.828  -0.937  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      15.042   4.668  -1.035  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      14.895   3.092  -1.819  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      13.633   4.163  -3.643  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      13.866   5.721  -2.856  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      15.475   5.417  -4.589  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      15.984   3.956  -3.919  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      16.278   5.394  -3.098  1.00  0.00           H  
ATOM    137  N   VAL A   9      11.392   5.147   2.043  1.00  0.00           N  
ATOM    138  CA  VAL A   9      10.688   6.394   2.216  1.00  0.00           C  
ATOM    139  C   VAL A   9      11.126   7.379   1.154  1.00  0.00           C  
ATOM    140  O   VAL A   9      12.305   7.756   1.091  1.00  0.00           O  
ATOM    141  CB  VAL A   9      10.957   7.018   3.603  1.00  0.00           C  
ATOM    142  CG1 VAL A   9      10.126   8.269   3.798  1.00  0.00           C  
ATOM    143  CG2 VAL A   9      10.699   6.030   4.712  1.00  0.00           C  
ATOM    144  H   VAL A   9      12.162   4.962   2.623  1.00  0.00           H  
ATOM    145  HA  VAL A   9       9.628   6.206   2.118  1.00  0.00           H  
ATOM    146  HB  VAL A   9      11.998   7.305   3.634  1.00  0.00           H  
ATOM    147 HG11 VAL A   9      10.301   8.677   4.782  1.00  0.00           H  
ATOM    148 HG12 VAL A   9       9.079   8.028   3.689  1.00  0.00           H  
ATOM    149 HG13 VAL A   9      10.410   8.995   3.052  1.00  0.00           H  
ATOM    150 HG21 VAL A   9      11.349   5.175   4.592  1.00  0.00           H  
ATOM    151 HG22 VAL A   9       9.670   5.704   4.671  1.00  0.00           H  
ATOM    152 HG23 VAL A   9      10.891   6.498   5.666  1.00  0.00           H  
ATOM    153  N   VAL A  10      10.203   7.781   0.328  1.00  0.00           N  
ATOM    154  CA  VAL A  10      10.473   8.735  -0.712  1.00  0.00           C  
ATOM    155  C   VAL A  10       9.532   9.912  -0.555  1.00  0.00           C  
ATOM    156  O   VAL A  10       8.443   9.777   0.034  1.00  0.00           O  
ATOM    157  CB  VAL A  10      10.334   8.131  -2.136  1.00  0.00           C  
ATOM    158  CG1 VAL A  10      11.228   6.910  -2.296  1.00  0.00           C  
ATOM    159  CG2 VAL A  10       8.895   7.784  -2.453  1.00  0.00           C  
ATOM    160  H   VAL A  10       9.283   7.440   0.414  1.00  0.00           H  
ATOM    161  HA  VAL A  10      11.485   9.087  -0.573  1.00  0.00           H  
ATOM    162  HB  VAL A  10      10.672   8.876  -2.842  1.00  0.00           H  
ATOM    163 HG11 VAL A  10      11.135   6.514  -3.296  1.00  0.00           H  
ATOM    164 HG12 VAL A  10      10.926   6.158  -1.581  1.00  0.00           H  
ATOM    165 HG13 VAL A  10      12.255   7.186  -2.107  1.00  0.00           H  
ATOM    166 HG21 VAL A  10       8.286   8.673  -2.372  1.00  0.00           H  
ATOM    167 HG22 VAL A  10       8.539   7.043  -1.753  1.00  0.00           H  
ATOM    168 HG23 VAL A  10       8.833   7.400  -3.460  1.00  0.00           H  
ATOM    169  N   THR A  11       9.954  11.051  -1.001  1.00  0.00           N  
ATOM    170  CA  THR A  11       9.146  12.224  -0.919  1.00  0.00           C  
ATOM    171  C   THR A  11       8.075  12.199  -2.028  1.00  0.00           C  
ATOM    172  O   THR A  11       8.394  12.270  -3.222  1.00  0.00           O  
ATOM    173  CB  THR A  11      10.028  13.471  -1.064  1.00  0.00           C  
ATOM    174  OG1 THR A  11      11.190  13.321  -0.207  1.00  0.00           O  
ATOM    175  CG2 THR A  11       9.258  14.712  -0.644  1.00  0.00           C  
ATOM    176  H   THR A  11      10.841  11.125  -1.410  1.00  0.00           H  
ATOM    177  HA  THR A  11       8.666  12.245   0.048  1.00  0.00           H  
ATOM    178  HB  THR A  11      10.342  13.568  -2.094  1.00  0.00           H  
ATOM    179  HG1 THR A  11      11.561  14.199  -0.046  1.00  0.00           H  
ATOM    180 HG21 THR A  11       8.368  14.806  -1.249  1.00  0.00           H  
ATOM    181 HG22 THR A  11       9.879  15.586  -0.776  1.00  0.00           H  
ATOM    182 HG23 THR A  11       8.979  14.625   0.395  1.00  0.00           H  
ATOM    183  N   CYS A  12       6.838  12.055  -1.630  1.00  0.00           N  
ATOM    184  CA  CYS A  12       5.720  12.044  -2.539  1.00  0.00           C  
ATOM    185  C   CYS A  12       5.359  13.493  -2.903  1.00  0.00           C  
ATOM    186  O   CYS A  12       5.660  14.420  -2.136  1.00  0.00           O  
ATOM    187  CB  CYS A  12       4.566  11.247  -1.901  1.00  0.00           C  
ATOM    188  SG  CYS A  12       5.081   9.518  -1.507  1.00  0.00           S  
ATOM    189  H   CYS A  12       6.646  11.962  -0.669  1.00  0.00           H  
ATOM    190  HA  CYS A  12       6.020  11.558  -3.456  1.00  0.00           H  
ATOM    191  HB2 CYS A  12       4.254  11.728  -0.985  1.00  0.00           H  
ATOM    192  HB3 CYS A  12       3.735  11.195  -2.589  1.00  0.00           H  
ATOM    193  N   HIS A  13       4.783  13.697  -4.083  1.00  0.00           N  
ATOM    194  CA  HIS A  13       4.530  15.049  -4.597  1.00  0.00           C  
ATOM    195  C   HIS A  13       3.342  15.690  -3.871  1.00  0.00           C  
ATOM    196  O   HIS A  13       2.589  14.996  -3.202  1.00  0.00           O  
ATOM    197  CB  HIS A  13       4.270  14.979  -6.116  1.00  0.00           C  
ATOM    198  CG  HIS A  13       4.499  16.266  -6.860  1.00  0.00           C  
ATOM    199  ND1 HIS A  13       3.510  16.993  -7.468  1.00  0.00           N  
ATOM    200  CD2 HIS A  13       5.651  16.940  -7.101  1.00  0.00           C  
ATOM    201  CE1 HIS A  13       4.060  18.058  -8.038  1.00  0.00           C  
ATOM    202  NE2 HIS A  13       5.363  18.080  -7.848  1.00  0.00           N  
ATOM    203  H   HIS A  13       4.505  12.930  -4.621  1.00  0.00           H  
ATOM    204  HA  HIS A  13       5.408  15.651  -4.420  1.00  0.00           H  
ATOM    205  HB2 HIS A  13       4.908  14.228  -6.549  1.00  0.00           H  
ATOM    206  HB3 HIS A  13       3.241  14.687  -6.270  1.00  0.00           H  
ATOM    207  HD1 HIS A  13       2.547  16.762  -7.538  1.00  0.00           H  
ATOM    208  HD2 HIS A  13       6.638  16.647  -6.771  1.00  0.00           H  
ATOM    209  HE1 HIS A  13       3.506  18.809  -8.585  1.00  0.00           H  
ATOM    210  N   ARG A  14       3.181  17.005  -4.045  1.00  0.00           N  
ATOM    211  CA  ARG A  14       2.113  17.823  -3.414  1.00  0.00           C  
ATOM    212  C   ARG A  14       0.710  17.253  -3.660  1.00  0.00           C  
ATOM    213  O   ARG A  14      -0.213  17.465  -2.860  1.00  0.00           O  
ATOM    214  CB  ARG A  14       2.144  19.258  -3.966  1.00  0.00           C  
ATOM    215  CG  ARG A  14       1.839  19.333  -5.458  1.00  0.00           C  
ATOM    216  CD  ARG A  14       1.734  20.750  -5.968  1.00  0.00           C  
ATOM    217  NE  ARG A  14       1.347  20.767  -7.389  1.00  0.00           N  
ATOM    218  CZ  ARG A  14       0.980  21.854  -8.078  1.00  0.00           C  
ATOM    219  NH1 ARG A  14       0.926  23.041  -7.486  1.00  0.00           N  
ATOM    220  NH2 ARG A  14       0.646  21.740  -9.354  1.00  0.00           N  
ATOM    221  H   ARG A  14       3.844  17.471  -4.601  1.00  0.00           H  
ATOM    222  HA  ARG A  14       2.298  17.867  -2.351  1.00  0.00           H  
ATOM    223  HB2 ARG A  14       1.405  19.843  -3.439  1.00  0.00           H  
ATOM    224  HB3 ARG A  14       3.121  19.685  -3.794  1.00  0.00           H  
ATOM    225  HG2 ARG A  14       2.630  18.832  -5.997  1.00  0.00           H  
ATOM    226  HG3 ARG A  14       0.908  18.819  -5.643  1.00  0.00           H  
ATOM    227  HD2 ARG A  14       0.988  21.274  -5.391  1.00  0.00           H  
ATOM    228  HD3 ARG A  14       2.692  21.238  -5.859  1.00  0.00           H  
ATOM    229  HE  ARG A  14       1.353  19.896  -7.848  1.00  0.00           H  
ATOM    230 HH11 ARG A  14       1.149  23.169  -6.516  1.00  0.00           H  
ATOM    231 HH12 ARG A  14       0.658  23.865  -7.993  1.00  0.00           H  
ATOM    232 HH21 ARG A  14       0.658  20.860  -9.836  1.00  0.00           H  
ATOM    233 HH22 ARG A  14       0.352  22.530  -9.901  1.00  0.00           H  
ATOM    234  N   ASP A  15       0.550  16.544  -4.773  1.00  0.00           N  
ATOM    235  CA  ASP A  15      -0.745  15.987  -5.152  1.00  0.00           C  
ATOM    236  C   ASP A  15      -1.088  14.884  -4.191  1.00  0.00           C  
ATOM    237  O   ASP A  15      -2.242  14.671  -3.842  1.00  0.00           O  
ATOM    238  CB  ASP A  15      -0.701  15.391  -6.572  1.00  0.00           C  
ATOM    239  CG  ASP A  15      -0.222  16.352  -7.630  1.00  0.00           C  
ATOM    240  OD1 ASP A  15       1.001  16.453  -7.840  1.00  0.00           O  
ATOM    241  OD2 ASP A  15      -1.035  17.002  -8.282  1.00  0.00           O  
ATOM    242  H   ASP A  15       1.329  16.385  -5.350  1.00  0.00           H  
ATOM    243  HA  ASP A  15      -1.493  16.764  -5.110  1.00  0.00           H  
ATOM    244  HB2 ASP A  15      -0.035  14.541  -6.573  1.00  0.00           H  
ATOM    245  HB3 ASP A  15      -1.692  15.053  -6.837  1.00  0.00           H  
ATOM    246  N   MET A  16      -0.057  14.241  -3.715  1.00  0.00           N  
ATOM    247  CA  MET A  16      -0.158  13.101  -2.869  1.00  0.00           C  
ATOM    248  C   MET A  16      -0.270  13.498  -1.430  1.00  0.00           C  
ATOM    249  O   MET A  16       0.711  13.840  -0.780  1.00  0.00           O  
ATOM    250  CB  MET A  16       1.020  12.152  -3.106  1.00  0.00           C  
ATOM    251  CG  MET A  16       0.909  11.382  -4.388  1.00  0.00           C  
ATOM    252  SD  MET A  16       1.077  12.383  -5.858  1.00  0.00           S  
ATOM    253  CE  MET A  16       0.232  11.307  -6.980  1.00  0.00           C  
ATOM    254  H   MET A  16       0.841  14.583  -3.918  1.00  0.00           H  
ATOM    255  HA  MET A  16      -1.063  12.578  -3.143  1.00  0.00           H  
ATOM    256  HB2 MET A  16       1.923  12.742  -3.160  1.00  0.00           H  
ATOM    257  HB3 MET A  16       1.126  11.447  -2.302  1.00  0.00           H  
ATOM    258  HG2 MET A  16       1.677  10.622  -4.402  1.00  0.00           H  
ATOM    259  HG3 MET A  16      -0.060  10.902  -4.398  1.00  0.00           H  
ATOM    260  HE1 MET A  16       0.228  11.733  -7.972  1.00  0.00           H  
ATOM    261  HE2 MET A  16      -0.778  11.184  -6.619  1.00  0.00           H  
ATOM    262  HE3 MET A  16       0.731  10.351  -6.970  1.00  0.00           H  
ATOM    263  N   LYS A  17      -1.473  13.456  -0.942  1.00  0.00           N  
ATOM    264  CA  LYS A  17      -1.774  13.842   0.412  1.00  0.00           C  
ATOM    265  C   LYS A  17      -2.169  12.629   1.235  1.00  0.00           C  
ATOM    266  O   LYS A  17      -2.418  12.731   2.442  1.00  0.00           O  
ATOM    267  CB  LYS A  17      -2.903  14.871   0.399  1.00  0.00           C  
ATOM    268  CG  LYS A  17      -2.541  16.161  -0.318  1.00  0.00           C  
ATOM    269  CD  LYS A  17      -3.709  17.125  -0.366  1.00  0.00           C  
ATOM    270  CE  LYS A  17      -3.336  18.420  -1.082  1.00  0.00           C  
ATOM    271  NZ  LYS A  17      -2.859  18.178  -2.460  1.00  0.00           N  
ATOM    272  H   LYS A  17      -2.211  13.174  -1.523  1.00  0.00           H  
ATOM    273  HA  LYS A  17      -0.897  14.299   0.843  1.00  0.00           H  
ATOM    274  HB2 LYS A  17      -3.744  14.431  -0.117  1.00  0.00           H  
ATOM    275  HB3 LYS A  17      -3.187  15.104   1.414  1.00  0.00           H  
ATOM    276  HG2 LYS A  17      -1.717  16.633   0.196  1.00  0.00           H  
ATOM    277  HG3 LYS A  17      -2.247  15.916  -1.328  1.00  0.00           H  
ATOM    278  HD2 LYS A  17      -4.530  16.657  -0.890  1.00  0.00           H  
ATOM    279  HD3 LYS A  17      -4.015  17.356   0.644  1.00  0.00           H  
ATOM    280  HE2 LYS A  17      -4.204  19.061  -1.124  1.00  0.00           H  
ATOM    281  HE3 LYS A  17      -2.555  18.913  -0.522  1.00  0.00           H  
ATOM    282  HZ1 LYS A  17      -2.768  19.081  -2.966  1.00  0.00           H  
ATOM    283  HZ2 LYS A  17      -3.548  17.609  -2.994  1.00  0.00           H  
ATOM    284  HZ3 LYS A  17      -1.923  17.722  -2.490  1.00  0.00           H  
ATOM    285  N   PHE A  18      -2.241  11.486   0.578  1.00  0.00           N  
ATOM    286  CA  PHE A  18      -2.627  10.256   1.225  1.00  0.00           C  
ATOM    287  C   PHE A  18      -1.691   9.153   0.798  1.00  0.00           C  
ATOM    288  O   PHE A  18      -1.518   8.910  -0.392  1.00  0.00           O  
ATOM    289  CB  PHE A  18      -4.086   9.884   0.871  1.00  0.00           C  
ATOM    290  CG  PHE A  18      -5.088  10.932   1.277  1.00  0.00           C  
ATOM    291  CD1 PHE A  18      -5.642  10.925   2.543  1.00  0.00           C  
ATOM    292  CD2 PHE A  18      -5.450  11.943   0.397  1.00  0.00           C  
ATOM    293  CE1 PHE A  18      -6.534  11.902   2.926  1.00  0.00           C  
ATOM    294  CE2 PHE A  18      -6.342  12.921   0.769  1.00  0.00           C  
ATOM    295  CZ  PHE A  18      -6.885  12.906   2.038  1.00  0.00           C  
ATOM    296  H   PHE A  18      -2.006  11.444  -0.374  1.00  0.00           H  
ATOM    297  HA  PHE A  18      -2.551  10.396   2.293  1.00  0.00           H  
ATOM    298  HB2 PHE A  18      -4.165   9.746  -0.197  1.00  0.00           H  
ATOM    299  HB3 PHE A  18      -4.346   8.960   1.367  1.00  0.00           H  
ATOM    300  HD1 PHE A  18      -5.370  10.145   3.241  1.00  0.00           H  
ATOM    301  HD2 PHE A  18      -5.027  11.961  -0.598  1.00  0.00           H  
ATOM    302  HE1 PHE A  18      -6.959  11.883   3.919  1.00  0.00           H  
ATOM    303  HE2 PHE A  18      -6.601  13.700   0.065  1.00  0.00           H  
ATOM    304  HZ  PHE A  18      -7.583  13.675   2.338  1.00  0.00           H  
ATOM    305  N   CYS A  19      -1.087   8.515   1.733  1.00  0.00           N  
ATOM    306  CA  CYS A  19      -0.204   7.419   1.455  1.00  0.00           C  
ATOM    307  C   CYS A  19      -1.006   6.143   1.544  1.00  0.00           C  
ATOM    308  O   CYS A  19      -1.896   6.025   2.405  1.00  0.00           O  
ATOM    309  CB  CYS A  19       0.959   7.414   2.448  1.00  0.00           C  
ATOM    310  SG  CYS A  19       1.926   8.964   2.437  1.00  0.00           S  
ATOM    311  H   CYS A  19      -1.250   8.755   2.674  1.00  0.00           H  
ATOM    312  HA  CYS A  19       0.174   7.537   0.451  1.00  0.00           H  
ATOM    313  HB2 CYS A  19       0.573   7.272   3.447  1.00  0.00           H  
ATOM    314  HB3 CYS A  19       1.631   6.604   2.205  1.00  0.00           H  
ATOM    315  N   TYR A  20      -0.752   5.211   0.664  1.00  0.00           N  
ATOM    316  CA  TYR A  20      -1.510   3.998   0.663  1.00  0.00           C  
ATOM    317  C   TYR A  20      -0.632   2.795   0.840  1.00  0.00           C  
ATOM    318  O   TYR A  20       0.539   2.782   0.427  1.00  0.00           O  
ATOM    319  CB  TYR A  20      -2.427   3.852  -0.584  1.00  0.00           C  
ATOM    320  CG  TYR A  20      -1.735   3.780  -1.947  1.00  0.00           C  
ATOM    321  CD1 TYR A  20      -1.248   2.577  -2.457  1.00  0.00           C  
ATOM    322  CD2 TYR A  20      -1.593   4.909  -2.722  1.00  0.00           C  
ATOM    323  CE1 TYR A  20      -0.637   2.520  -3.700  1.00  0.00           C  
ATOM    324  CE2 TYR A  20      -0.986   4.860  -3.964  1.00  0.00           C  
ATOM    325  CZ  TYR A  20      -0.510   3.672  -4.447  1.00  0.00           C  
ATOM    326  OH  TYR A  20       0.110   3.641  -5.676  1.00  0.00           O  
ATOM    327  H   TYR A  20      -0.011   5.314   0.024  1.00  0.00           H  
ATOM    328  HA  TYR A  20      -2.147   4.050   1.535  1.00  0.00           H  
ATOM    329  HB2 TYR A  20      -3.006   2.947  -0.480  1.00  0.00           H  
ATOM    330  HB3 TYR A  20      -3.107   4.691  -0.601  1.00  0.00           H  
ATOM    331  HD1 TYR A  20      -1.350   1.676  -1.870  1.00  0.00           H  
ATOM    332  HD2 TYR A  20      -1.965   5.847  -2.339  1.00  0.00           H  
ATOM    333  HE1 TYR A  20      -0.266   1.576  -4.070  1.00  0.00           H  
ATOM    334  HE2 TYR A  20      -0.889   5.761  -4.550  1.00  0.00           H  
ATOM    335  HH  TYR A  20      -0.194   2.876  -6.180  1.00  0.00           H  
ATOM    336  N   HIS A  21      -1.184   1.824   1.470  1.00  0.00           N  
ATOM    337  CA  HIS A  21      -0.558   0.570   1.690  1.00  0.00           C  
ATOM    338  C   HIS A  21      -1.575  -0.500   1.398  1.00  0.00           C  
ATOM    339  O   HIS A  21      -2.488  -0.744   2.195  1.00  0.00           O  
ATOM    340  CB  HIS A  21      -0.065   0.475   3.158  1.00  0.00           C  
ATOM    341  CG  HIS A  21       0.567  -0.838   3.576  1.00  0.00           C  
ATOM    342  ND1 HIS A  21       0.697  -1.223   4.889  1.00  0.00           N  
ATOM    343  CD2 HIS A  21       1.123  -1.839   2.843  1.00  0.00           C  
ATOM    344  CE1 HIS A  21       1.305  -2.401   4.926  1.00  0.00           C  
ATOM    345  NE2 HIS A  21       1.589  -2.830   3.705  1.00  0.00           N  
ATOM    346  H   HIS A  21      -2.095   1.962   1.817  1.00  0.00           H  
ATOM    347  HA  HIS A  21       0.285   0.472   1.023  1.00  0.00           H  
ATOM    348  HB2 HIS A  21       0.670   1.243   3.337  1.00  0.00           H  
ATOM    349  HB3 HIS A  21      -0.908   0.655   3.809  1.00  0.00           H  
ATOM    350  HD1 HIS A  21       0.408  -0.717   5.681  1.00  0.00           H  
ATOM    351  HD2 HIS A  21       1.196  -1.872   1.765  1.00  0.00           H  
ATOM    352  HE1 HIS A  21       1.542  -2.933   5.836  1.00  0.00           H  
ATOM    353  N   ASN A  22      -1.468  -1.090   0.251  1.00  0.00           N  
ATOM    354  CA  ASN A  22      -2.318  -2.193  -0.084  1.00  0.00           C  
ATOM    355  C   ASN A  22      -1.676  -3.395   0.519  1.00  0.00           C  
ATOM    356  O   ASN A  22      -0.489  -3.650   0.277  1.00  0.00           O  
ATOM    357  CB  ASN A  22      -2.448  -2.381  -1.594  1.00  0.00           C  
ATOM    358  CG  ASN A  22      -3.537  -3.384  -1.980  1.00  0.00           C  
ATOM    359  OD1 ASN A  22      -3.308  -4.584  -2.011  1.00  0.00           O  
ATOM    360  ND2 ASN A  22      -4.712  -2.896  -2.313  1.00  0.00           N  
ATOM    361  H   ASN A  22      -0.800  -0.772  -0.400  1.00  0.00           H  
ATOM    362  HA  ASN A  22      -3.287  -2.042   0.362  1.00  0.00           H  
ATOM    363  HB2 ASN A  22      -2.665  -1.433  -2.063  1.00  0.00           H  
ATOM    364  HB3 ASN A  22      -1.501  -2.760  -1.950  1.00  0.00           H  
ATOM    365 HD21 ASN A  22      -4.859  -1.926  -2.304  1.00  0.00           H  
ATOM    366 HD22 ASN A  22      -5.418  -3.517  -2.595  1.00  0.00           H  
ATOM    367  N   THR A  23      -2.424  -4.114   1.303  1.00  0.00           N  
ATOM    368  CA  THR A  23      -1.900  -5.244   2.039  1.00  0.00           C  
ATOM    369  C   THR A  23      -1.592  -6.427   1.120  1.00  0.00           C  
ATOM    370  O   THR A  23      -0.899  -7.378   1.507  1.00  0.00           O  
ATOM    371  CB  THR A  23      -2.879  -5.656   3.151  1.00  0.00           C  
ATOM    372  OG1 THR A  23      -4.174  -5.931   2.580  1.00  0.00           O  
ATOM    373  CG2 THR A  23      -3.013  -4.541   4.177  1.00  0.00           C  
ATOM    374  H   THR A  23      -3.374  -3.880   1.393  1.00  0.00           H  
ATOM    375  HA  THR A  23      -0.978  -4.925   2.502  1.00  0.00           H  
ATOM    376  HB  THR A  23      -2.497  -6.540   3.637  1.00  0.00           H  
ATOM    377  HG1 THR A  23      -4.570  -5.110   2.263  1.00  0.00           H  
ATOM    378 HG21 THR A  23      -3.366  -3.652   3.677  1.00  0.00           H  
ATOM    379 HG22 THR A  23      -2.052  -4.344   4.624  1.00  0.00           H  
ATOM    380 HG23 THR A  23      -3.721  -4.833   4.940  1.00  0.00           H  
ATOM    381  N   GLY A  24      -2.097  -6.351  -0.091  1.00  0.00           N  
ATOM    382  CA  GLY A  24      -1.876  -7.371  -1.058  1.00  0.00           C  
ATOM    383  C   GLY A  24      -2.805  -8.526  -0.867  1.00  0.00           C  
ATOM    384  O   GLY A  24      -3.745  -8.455  -0.069  1.00  0.00           O  
ATOM    385  H   GLY A  24      -2.637  -5.568  -0.329  1.00  0.00           H  
ATOM    386  HA2 GLY A  24      -2.024  -6.955  -2.044  1.00  0.00           H  
ATOM    387  HA3 GLY A  24      -0.858  -7.722  -0.974  1.00  0.00           H  
ATOM    388  N   MET A  25      -2.583  -9.553  -1.619  1.00  0.00           N  
ATOM    389  CA  MET A  25      -3.324 -10.771  -1.526  1.00  0.00           C  
ATOM    390  C   MET A  25      -2.302 -11.887  -1.543  1.00  0.00           C  
ATOM    391  O   MET A  25      -1.655 -12.117  -2.568  1.00  0.00           O  
ATOM    392  CB  MET A  25      -4.311 -10.900  -2.699  1.00  0.00           C  
ATOM    393  CG  MET A  25      -5.368  -9.796  -2.743  1.00  0.00           C  
ATOM    394  SD  MET A  25      -6.534  -9.948  -4.117  1.00  0.00           S  
ATOM    395  CE  MET A  25      -7.390 -11.461  -3.686  1.00  0.00           C  
ATOM    396  H   MET A  25      -1.867  -9.537  -2.286  1.00  0.00           H  
ATOM    397  HA  MET A  25      -3.854 -10.771  -0.586  1.00  0.00           H  
ATOM    398  HB2 MET A  25      -3.753 -10.876  -3.624  1.00  0.00           H  
ATOM    399  HB3 MET A  25      -4.808 -11.853  -2.615  1.00  0.00           H  
ATOM    400  HG2 MET A  25      -5.926  -9.822  -1.819  1.00  0.00           H  
ATOM    401  HG3 MET A  25      -4.862  -8.844  -2.820  1.00  0.00           H  
ATOM    402  HE1 MET A  25      -7.865 -11.343  -2.723  1.00  0.00           H  
ATOM    403  HE2 MET A  25      -6.689 -12.281  -3.644  1.00  0.00           H  
ATOM    404  HE3 MET A  25      -8.145 -11.669  -4.430  1.00  0.00           H  
ATOM    405  N   PRO A  26      -2.087 -12.545  -0.400  1.00  0.00           N  
ATOM    406  CA  PRO A  26      -1.034 -13.538  -0.254  1.00  0.00           C  
ATOM    407  C   PRO A  26      -1.258 -14.827  -1.045  1.00  0.00           C  
ATOM    408  O   PRO A  26      -2.153 -15.643  -0.739  1.00  0.00           O  
ATOM    409  CB  PRO A  26      -0.976 -13.811   1.251  1.00  0.00           C  
ATOM    410  CG  PRO A  26      -2.322 -13.439   1.763  1.00  0.00           C  
ATOM    411  CD  PRO A  26      -2.852 -12.364   0.853  1.00  0.00           C  
ATOM    412  HA  PRO A  26      -0.089 -13.123  -0.569  1.00  0.00           H  
ATOM    413  HB2 PRO A  26      -0.766 -14.857   1.420  1.00  0.00           H  
ATOM    414  HB3 PRO A  26      -0.203 -13.207   1.702  1.00  0.00           H  
ATOM    415  HG2 PRO A  26      -2.971 -14.302   1.736  1.00  0.00           H  
ATOM    416  HG3 PRO A  26      -2.238 -13.069   2.774  1.00  0.00           H  
ATOM    417  HD2 PRO A  26      -3.909 -12.508   0.683  1.00  0.00           H  
ATOM    418  HD3 PRO A  26      -2.671 -11.387   1.278  1.00  0.00           H  
ATOM    419  N   PHE A  27      -0.467 -14.974  -2.077  1.00  0.00           N  
ATOM    420  CA  PHE A  27      -0.415 -16.158  -2.894  1.00  0.00           C  
ATOM    421  C   PHE A  27       1.043 -16.528  -3.053  1.00  0.00           C  
ATOM    422  O   PHE A  27       1.897 -15.632  -3.090  1.00  0.00           O  
ATOM    423  CB  PHE A  27      -1.069 -15.940  -4.266  1.00  0.00           C  
ATOM    424  CG  PHE A  27      -2.561 -15.728  -4.231  1.00  0.00           C  
ATOM    425  CD1 PHE A  27      -3.422 -16.804  -4.076  1.00  0.00           C  
ATOM    426  CD2 PHE A  27      -3.103 -14.462  -4.371  1.00  0.00           C  
ATOM    427  CE1 PHE A  27      -4.791 -16.619  -4.062  1.00  0.00           C  
ATOM    428  CE2 PHE A  27      -4.469 -14.271  -4.355  1.00  0.00           C  
ATOM    429  CZ  PHE A  27      -5.315 -15.350  -4.202  1.00  0.00           C  
ATOM    430  H   PHE A  27       0.138 -14.237  -2.311  1.00  0.00           H  
ATOM    431  HA  PHE A  27      -0.922 -16.949  -2.362  1.00  0.00           H  
ATOM    432  HB2 PHE A  27      -0.639 -15.053  -4.705  1.00  0.00           H  
ATOM    433  HB3 PHE A  27      -0.861 -16.790  -4.900  1.00  0.00           H  
ATOM    434  HD1 PHE A  27      -3.013 -17.799  -3.964  1.00  0.00           H  
ATOM    435  HD2 PHE A  27      -2.447 -13.612  -4.488  1.00  0.00           H  
ATOM    436  HE1 PHE A  27      -5.453 -17.465  -3.941  1.00  0.00           H  
ATOM    437  HE2 PHE A  27      -4.873 -13.275  -4.469  1.00  0.00           H  
ATOM    438  HZ  PHE A  27      -6.385 -15.202  -4.193  1.00  0.00           H  
ATOM    439  N   ARG A  28       1.338 -17.817  -3.082  1.00  0.00           N  
ATOM    440  CA  ARG A  28       2.715 -18.308  -3.184  1.00  0.00           C  
ATOM    441  C   ARG A  28       3.467 -17.679  -4.364  1.00  0.00           C  
ATOM    442  O   ARG A  28       3.021 -17.746  -5.508  1.00  0.00           O  
ATOM    443  CB  ARG A  28       2.769 -19.853  -3.235  1.00  0.00           C  
ATOM    444  CG  ARG A  28       1.934 -20.491  -4.342  1.00  0.00           C  
ATOM    445  CD  ARG A  28       2.091 -22.007  -4.369  1.00  0.00           C  
ATOM    446  NE  ARG A  28       1.704 -22.655  -3.105  1.00  0.00           N  
ATOM    447  CZ  ARG A  28       1.722 -23.980  -2.888  1.00  0.00           C  
ATOM    448  NH1 ARG A  28       2.128 -24.811  -3.841  1.00  0.00           N  
ATOM    449  NH2 ARG A  28       1.349 -24.466  -1.710  1.00  0.00           N  
ATOM    450  H   ARG A  28       0.600 -18.462  -3.035  1.00  0.00           H  
ATOM    451  HA  ARG A  28       3.214 -17.979  -2.284  1.00  0.00           H  
ATOM    452  HB2 ARG A  28       3.796 -20.155  -3.378  1.00  0.00           H  
ATOM    453  HB3 ARG A  28       2.425 -20.239  -2.286  1.00  0.00           H  
ATOM    454  HG2 ARG A  28       0.893 -20.250  -4.185  1.00  0.00           H  
ATOM    455  HG3 ARG A  28       2.254 -20.087  -5.292  1.00  0.00           H  
ATOM    456  HD2 ARG A  28       1.471 -22.405  -5.157  1.00  0.00           H  
ATOM    457  HD3 ARG A  28       3.124 -22.248  -4.579  1.00  0.00           H  
ATOM    458  HE  ARG A  28       1.418 -22.052  -2.380  1.00  0.00           H  
ATOM    459 HH11 ARG A  28       2.434 -24.494  -4.743  1.00  0.00           H  
ATOM    460 HH12 ARG A  28       2.146 -25.803  -3.690  1.00  0.00           H  
ATOM    461 HH21 ARG A  28       1.048 -23.869  -0.960  1.00  0.00           H  
ATOM    462 HH22 ARG A  28       1.349 -25.453  -1.524  1.00  0.00           H  
ATOM    463  N   ASN A  29       4.566 -17.005  -4.036  1.00  0.00           N  
ATOM    464  CA  ASN A  29       5.454 -16.308  -4.987  1.00  0.00           C  
ATOM    465  C   ASN A  29       4.820 -15.067  -5.587  1.00  0.00           C  
ATOM    466  O   ASN A  29       5.359 -14.458  -6.522  1.00  0.00           O  
ATOM    467  CB  ASN A  29       6.020 -17.236  -6.074  1.00  0.00           C  
ATOM    468  CG  ASN A  29       6.997 -18.251  -5.519  1.00  0.00           C  
ATOM    469  OD1 ASN A  29       6.611 -19.357  -5.136  1.00  0.00           O  
ATOM    470  ND2 ASN A  29       8.255 -17.890  -5.452  1.00  0.00           N  
ATOM    471  H   ASN A  29       4.817 -16.970  -3.089  1.00  0.00           H  
ATOM    472  HA  ASN A  29       6.279 -15.954  -4.386  1.00  0.00           H  
ATOM    473  HB2 ASN A  29       5.194 -17.773  -6.514  1.00  0.00           H  
ATOM    474  HB3 ASN A  29       6.515 -16.646  -6.830  1.00  0.00           H  
ATOM    475 HD21 ASN A  29       8.495 -16.987  -5.760  1.00  0.00           H  
ATOM    476 HD22 ASN A  29       8.914 -18.521  -5.090  1.00  0.00           H  
ATOM    477  N   LEU A  30       3.698 -14.669  -5.053  1.00  0.00           N  
ATOM    478  CA  LEU A  30       3.064 -13.465  -5.478  1.00  0.00           C  
ATOM    479  C   LEU A  30       3.095 -12.477  -4.336  1.00  0.00           C  
ATOM    480  O   LEU A  30       2.207 -12.451  -3.475  1.00  0.00           O  
ATOM    481  CB  LEU A  30       1.629 -13.709  -5.971  1.00  0.00           C  
ATOM    482  CG  LEU A  30       0.880 -12.478  -6.517  1.00  0.00           C  
ATOM    483  CD1 LEU A  30       1.595 -11.892  -7.729  1.00  0.00           C  
ATOM    484  CD2 LEU A  30      -0.554 -12.838  -6.869  1.00  0.00           C  
ATOM    485  H   LEU A  30       3.276 -15.193  -4.335  1.00  0.00           H  
ATOM    486  HA  LEU A  30       3.658 -13.067  -6.287  1.00  0.00           H  
ATOM    487  HB2 LEU A  30       1.659 -14.461  -6.744  1.00  0.00           H  
ATOM    488  HB3 LEU A  30       1.068 -14.099  -5.136  1.00  0.00           H  
ATOM    489  HG  LEU A  30       0.859 -11.717  -5.751  1.00  0.00           H  
ATOM    490 HD11 LEU A  30       1.667 -12.641  -8.502  1.00  0.00           H  
ATOM    491 HD12 LEU A  30       2.585 -11.566  -7.445  1.00  0.00           H  
ATOM    492 HD13 LEU A  30       1.034 -11.047  -8.100  1.00  0.00           H  
ATOM    493 HD21 LEU A  30      -1.059 -11.968  -7.259  1.00  0.00           H  
ATOM    494 HD22 LEU A  30      -1.065 -13.185  -5.983  1.00  0.00           H  
ATOM    495 HD23 LEU A  30      -0.556 -13.621  -7.614  1.00  0.00           H  
ATOM    496  N   LYS A  31       4.160 -11.730  -4.284  1.00  0.00           N  
ATOM    497  CA  LYS A  31       4.340 -10.729  -3.283  1.00  0.00           C  
ATOM    498  C   LYS A  31       3.669  -9.469  -3.773  1.00  0.00           C  
ATOM    499  O   LYS A  31       4.291  -8.635  -4.432  1.00  0.00           O  
ATOM    500  CB  LYS A  31       5.846 -10.496  -3.028  1.00  0.00           C  
ATOM    501  CG  LYS A  31       6.186  -9.460  -1.946  1.00  0.00           C  
ATOM    502  CD  LYS A  31       5.690  -9.868  -0.564  1.00  0.00           C  
ATOM    503  CE  LYS A  31       6.327 -11.167  -0.080  1.00  0.00           C  
ATOM    504  NZ  LYS A  31       5.863 -11.547   1.273  1.00  0.00           N  
ATOM    505  H   LYS A  31       4.852 -11.839  -4.970  1.00  0.00           H  
ATOM    506  HA  LYS A  31       3.866 -11.064  -2.373  1.00  0.00           H  
ATOM    507  HB2 LYS A  31       6.305 -11.434  -2.754  1.00  0.00           H  
ATOM    508  HB3 LYS A  31       6.289 -10.166  -3.957  1.00  0.00           H  
ATOM    509  HG2 LYS A  31       7.258  -9.337  -1.905  1.00  0.00           H  
ATOM    510  HG3 LYS A  31       5.732  -8.519  -2.220  1.00  0.00           H  
ATOM    511  HD2 LYS A  31       5.935  -9.084   0.135  1.00  0.00           H  
ATOM    512  HD3 LYS A  31       4.619  -9.990  -0.608  1.00  0.00           H  
ATOM    513  HE2 LYS A  31       6.069 -11.962  -0.764  1.00  0.00           H  
ATOM    514  HE3 LYS A  31       7.399 -11.038  -0.064  1.00  0.00           H  
ATOM    515  HZ1 LYS A  31       6.116 -10.826   1.978  1.00  0.00           H  
ATOM    516  HZ2 LYS A  31       6.305 -12.444   1.558  1.00  0.00           H  
ATOM    517  HZ3 LYS A  31       4.830 -11.686   1.292  1.00  0.00           H  
ATOM    518  N   LEU A  32       2.383  -9.388  -3.559  1.00  0.00           N  
ATOM    519  CA  LEU A  32       1.638  -8.250  -4.015  1.00  0.00           C  
ATOM    520  C   LEU A  32       1.761  -7.134  -3.008  1.00  0.00           C  
ATOM    521  O   LEU A  32       1.201  -7.203  -1.912  1.00  0.00           O  
ATOM    522  CB  LEU A  32       0.166  -8.620  -4.248  1.00  0.00           C  
ATOM    523  CG  LEU A  32      -0.750  -7.488  -4.743  1.00  0.00           C  
ATOM    524  CD1 LEU A  32      -0.273  -6.945  -6.082  1.00  0.00           C  
ATOM    525  CD2 LEU A  32      -2.185  -7.972  -4.843  1.00  0.00           C  
ATOM    526  H   LEU A  32       1.938 -10.116  -3.074  1.00  0.00           H  
ATOM    527  HA  LEU A  32       2.072  -7.930  -4.950  1.00  0.00           H  
ATOM    528  HB2 LEU A  32       0.132  -9.420  -4.972  1.00  0.00           H  
ATOM    529  HB3 LEU A  32      -0.235  -8.990  -3.315  1.00  0.00           H  
ATOM    530  HG  LEU A  32      -0.715  -6.677  -4.031  1.00  0.00           H  
ATOM    531 HD11 LEU A  32      -0.943  -6.163  -6.410  1.00  0.00           H  
ATOM    532 HD12 LEU A  32      -0.263  -7.741  -6.813  1.00  0.00           H  
ATOM    533 HD13 LEU A  32       0.722  -6.542  -5.976  1.00  0.00           H  
ATOM    534 HD21 LEU A  32      -2.521  -8.310  -3.874  1.00  0.00           H  
ATOM    535 HD22 LEU A  32      -2.241  -8.789  -5.548  1.00  0.00           H  
ATOM    536 HD23 LEU A  32      -2.816  -7.162  -5.179  1.00  0.00           H  
ATOM    537  N   ILE A  33       2.542  -6.163  -3.356  1.00  0.00           N  
ATOM    538  CA  ILE A  33       2.753  -5.007  -2.547  1.00  0.00           C  
ATOM    539  C   ILE A  33       2.457  -3.745  -3.319  1.00  0.00           C  
ATOM    540  O   ILE A  33       3.055  -3.496  -4.371  1.00  0.00           O  
ATOM    541  CB  ILE A  33       4.184  -4.986  -1.913  1.00  0.00           C  
ATOM    542  CG1 ILE A  33       4.222  -5.830  -0.639  1.00  0.00           C  
ATOM    543  CG2 ILE A  33       4.691  -3.575  -1.636  1.00  0.00           C  
ATOM    544  CD1 ILE A  33       3.306  -5.302   0.465  1.00  0.00           C  
ATOM    545  H   ILE A  33       3.001  -6.211  -4.224  1.00  0.00           H  
ATOM    546  HA  ILE A  33       2.033  -5.062  -1.746  1.00  0.00           H  
ATOM    547  HB  ILE A  33       4.855  -5.436  -2.630  1.00  0.00           H  
ATOM    548 HG12 ILE A  33       3.915  -6.839  -0.871  1.00  0.00           H  
ATOM    549 HG13 ILE A  33       5.232  -5.841  -0.258  1.00  0.00           H  
ATOM    550 HG21 ILE A  33       4.018  -3.091  -0.945  1.00  0.00           H  
ATOM    551 HG22 ILE A  33       4.723  -3.018  -2.560  1.00  0.00           H  
ATOM    552 HG23 ILE A  33       5.680  -3.625  -1.205  1.00  0.00           H  
ATOM    553 HD11 ILE A  33       3.510  -4.251   0.618  1.00  0.00           H  
ATOM    554 HD12 ILE A  33       3.475  -5.847   1.382  1.00  0.00           H  
ATOM    555 HD13 ILE A  33       2.275  -5.424   0.172  1.00  0.00           H  
ATOM    556  N   LEU A  34       1.528  -2.972  -2.818  1.00  0.00           N  
ATOM    557  CA  LEU A  34       1.226  -1.699  -3.411  1.00  0.00           C  
ATOM    558  C   LEU A  34       1.284  -0.632  -2.336  1.00  0.00           C  
ATOM    559  O   LEU A  34       0.269  -0.261  -1.744  1.00  0.00           O  
ATOM    560  CB  LEU A  34      -0.142  -1.682  -4.121  1.00  0.00           C  
ATOM    561  CG  LEU A  34      -0.391  -2.765  -5.178  1.00  0.00           C  
ATOM    562  CD1 LEU A  34      -1.835  -2.728  -5.631  1.00  0.00           C  
ATOM    563  CD2 LEU A  34       0.534  -2.579  -6.373  1.00  0.00           C  
ATOM    564  H   LEU A  34       1.038  -3.259  -2.018  1.00  0.00           H  
ATOM    565  HA  LEU A  34       2.005  -1.495  -4.129  1.00  0.00           H  
ATOM    566  HB2 LEU A  34      -0.929  -1.720  -3.387  1.00  0.00           H  
ATOM    567  HB3 LEU A  34      -0.222  -0.725  -4.618  1.00  0.00           H  
ATOM    568  HG  LEU A  34      -0.198  -3.736  -4.744  1.00  0.00           H  
ATOM    569 HD11 LEU A  34      -2.009  -3.520  -6.343  1.00  0.00           H  
ATOM    570 HD12 LEU A  34      -2.042  -1.776  -6.098  1.00  0.00           H  
ATOM    571 HD13 LEU A  34      -2.486  -2.861  -4.779  1.00  0.00           H  
ATOM    572 HD21 LEU A  34       0.355  -1.612  -6.821  1.00  0.00           H  
ATOM    573 HD22 LEU A  34       0.341  -3.352  -7.101  1.00  0.00           H  
ATOM    574 HD23 LEU A  34       1.562  -2.641  -6.048  1.00  0.00           H  
ATOM    575  N   GLN A  35       2.477  -0.250  -1.998  1.00  0.00           N  
ATOM    576  CA  GLN A  35       2.708   0.814  -1.051  1.00  0.00           C  
ATOM    577  C   GLN A  35       3.078   2.048  -1.831  1.00  0.00           C  
ATOM    578  O   GLN A  35       4.112   2.080  -2.454  1.00  0.00           O  
ATOM    579  CB  GLN A  35       3.853   0.445  -0.120  1.00  0.00           C  
ATOM    580  CG  GLN A  35       3.604  -0.768   0.734  1.00  0.00           C  
ATOM    581  CD  GLN A  35       4.833  -1.177   1.502  1.00  0.00           C  
ATOM    582  OE1 GLN A  35       5.649  -1.979   1.031  1.00  0.00           O  
ATOM    583  NE2 GLN A  35       4.990  -0.651   2.668  1.00  0.00           N  
ATOM    584  H   GLN A  35       3.256  -0.695  -2.397  1.00  0.00           H  
ATOM    585  HA  GLN A  35       1.809   0.988  -0.479  1.00  0.00           H  
ATOM    586  HB2 GLN A  35       4.730   0.246  -0.715  1.00  0.00           H  
ATOM    587  HB3 GLN A  35       4.057   1.283   0.531  1.00  0.00           H  
ATOM    588  HG2 GLN A  35       2.824  -0.526   1.442  1.00  0.00           H  
ATOM    589  HG3 GLN A  35       3.283  -1.587   0.109  1.00  0.00           H  
ATOM    590 HE21 GLN A  35       4.320  -0.017   3.018  1.00  0.00           H  
ATOM    591 HE22 GLN A  35       5.788  -0.895   3.177  1.00  0.00           H  
ATOM    592  N   GLY A  36       2.214   3.007  -1.877  1.00  0.00           N  
ATOM    593  CA  GLY A  36       2.504   4.197  -2.629  1.00  0.00           C  
ATOM    594  C   GLY A  36       1.926   5.427  -2.002  1.00  0.00           C  
ATOM    595  O   GLY A  36       1.596   5.439  -0.813  1.00  0.00           O  
ATOM    596  H   GLY A  36       1.373   2.938  -1.374  1.00  0.00           H  
ATOM    597  HA2 GLY A  36       3.574   4.313  -2.703  1.00  0.00           H  
ATOM    598  HA3 GLY A  36       2.094   4.086  -3.622  1.00  0.00           H  
ATOM    599  N   CYS A  37       1.767   6.439  -2.801  1.00  0.00           N  
ATOM    600  CA  CYS A  37       1.164   7.677  -2.392  1.00  0.00           C  
ATOM    601  C   CYS A  37       0.125   8.072  -3.427  1.00  0.00           C  
ATOM    602  O   CYS A  37       0.341   7.901  -4.627  1.00  0.00           O  
ATOM    603  CB  CYS A  37       2.213   8.780  -2.238  1.00  0.00           C  
ATOM    604  SG  CYS A  37       3.408   8.539  -0.889  1.00  0.00           S  
ATOM    605  H   CYS A  37       2.052   6.359  -3.738  1.00  0.00           H  
ATOM    606  HA  CYS A  37       0.670   7.510  -1.448  1.00  0.00           H  
ATOM    607  HB2 CYS A  37       2.775   8.875  -3.154  1.00  0.00           H  
ATOM    608  HB3 CYS A  37       1.690   9.702  -2.045  1.00  0.00           H  
ATOM    609  N   SER A  38      -0.990   8.570  -2.990  1.00  0.00           N  
ATOM    610  CA  SER A  38      -2.044   8.917  -3.887  1.00  0.00           C  
ATOM    611  C   SER A  38      -2.569  10.314  -3.564  1.00  0.00           C  
ATOM    612  O   SER A  38      -2.317  10.855  -2.469  1.00  0.00           O  
ATOM    613  CB  SER A  38      -3.163   7.866  -3.799  1.00  0.00           C  
ATOM    614  OG  SER A  38      -4.161   8.087  -4.763  1.00  0.00           O  
ATOM    615  H   SER A  38      -1.139   8.732  -2.029  1.00  0.00           H  
ATOM    616  HA  SER A  38      -1.641   8.911  -4.889  1.00  0.00           H  
ATOM    617  HB2 SER A  38      -2.745   6.885  -3.971  1.00  0.00           H  
ATOM    618  HB3 SER A  38      -3.610   7.900  -2.816  1.00  0.00           H  
ATOM    619  HG  SER A  38      -5.031   8.000  -4.347  1.00  0.00           H  
ATOM    620  N   SER A  39      -3.246  10.905  -4.516  1.00  0.00           N  
ATOM    621  CA  SER A  39      -3.835  12.205  -4.349  1.00  0.00           C  
ATOM    622  C   SER A  39      -5.096  12.077  -3.501  1.00  0.00           C  
ATOM    623  O   SER A  39      -5.417  12.958  -2.694  1.00  0.00           O  
ATOM    624  CB  SER A  39      -4.140  12.834  -5.729  1.00  0.00           C  
ATOM    625  OG  SER A  39      -4.578  14.190  -5.616  1.00  0.00           O  
ATOM    626  H   SER A  39      -3.347  10.427  -5.369  1.00  0.00           H  
ATOM    627  HA  SER A  39      -3.143  12.837  -3.812  1.00  0.00           H  
ATOM    628  HB2 SER A  39      -3.244  12.814  -6.332  1.00  0.00           H  
ATOM    629  HB3 SER A  39      -4.912  12.258  -6.217  1.00  0.00           H  
ATOM    630  HG  SER A  39      -4.142  14.566  -4.836  1.00  0.00           H  
ATOM    631  N   SER A  40      -5.782  10.976  -3.654  1.00  0.00           N  
ATOM    632  CA  SER A  40      -6.957  10.724  -2.903  1.00  0.00           C  
ATOM    633  C   SER A  40      -6.927   9.270  -2.445  1.00  0.00           C  
ATOM    634  O   SER A  40      -6.294   8.424  -3.090  1.00  0.00           O  
ATOM    635  CB  SER A  40      -8.193  11.016  -3.773  1.00  0.00           C  
ATOM    636  OG  SER A  40      -9.390  10.936  -3.020  1.00  0.00           O  
ATOM    637  H   SER A  40      -5.507  10.292  -4.306  1.00  0.00           H  
ATOM    638  HA  SER A  40      -6.964  11.375  -2.041  1.00  0.00           H  
ATOM    639  HB2 SER A  40      -8.112  12.010  -4.186  1.00  0.00           H  
ATOM    640  HB3 SER A  40      -8.239  10.298  -4.579  1.00  0.00           H  
ATOM    641  HG  SER A  40      -9.957  10.261  -3.414  1.00  0.00           H  
ATOM    642  N   CYS A  41      -7.547   8.986  -1.324  1.00  0.00           N  
ATOM    643  CA  CYS A  41      -7.620   7.633  -0.836  1.00  0.00           C  
ATOM    644  C   CYS A  41      -8.532   6.822  -1.709  1.00  0.00           C  
ATOM    645  O   CYS A  41      -9.710   7.162  -1.877  1.00  0.00           O  
ATOM    646  CB  CYS A  41      -8.123   7.574   0.617  1.00  0.00           C  
ATOM    647  SG  CYS A  41      -8.581   5.882   1.180  1.00  0.00           S  
ATOM    648  H   CYS A  41      -7.990   9.699  -0.816  1.00  0.00           H  
ATOM    649  HA  CYS A  41      -6.627   7.208  -0.875  1.00  0.00           H  
ATOM    650  HB2 CYS A  41      -7.358   7.946   1.280  1.00  0.00           H  
ATOM    651  HB3 CYS A  41      -9.004   8.193   0.706  1.00  0.00           H  
ATOM    652  N   SER A  42      -7.999   5.792  -2.296  1.00  0.00           N  
ATOM    653  CA  SER A  42      -8.788   4.880  -3.042  1.00  0.00           C  
ATOM    654  C   SER A  42      -9.424   3.946  -2.022  1.00  0.00           C  
ATOM    655  O   SER A  42      -8.832   2.933  -1.626  1.00  0.00           O  
ATOM    656  CB  SER A  42      -7.897   4.134  -4.015  1.00  0.00           C  
ATOM    657  OG  SER A  42      -7.032   5.060  -4.687  1.00  0.00           O  
ATOM    658  H   SER A  42      -7.036   5.619  -2.222  1.00  0.00           H  
ATOM    659  HA  SER A  42      -9.553   5.430  -3.571  1.00  0.00           H  
ATOM    660  HB2 SER A  42      -7.304   3.409  -3.477  1.00  0.00           H  
ATOM    661  HB3 SER A  42      -8.510   3.637  -4.750  1.00  0.00           H  
ATOM    662  HG  SER A  42      -7.511   5.900  -4.712  1.00  0.00           H  
ATOM    663  N   GLU A  43     -10.574   4.375  -1.533  1.00  0.00           N  
ATOM    664  CA  GLU A  43     -11.283   3.745  -0.438  1.00  0.00           C  
ATOM    665  C   GLU A  43     -11.608   2.299  -0.731  1.00  0.00           C  
ATOM    666  O   GLU A  43     -12.527   1.988  -1.490  1.00  0.00           O  
ATOM    667  CB  GLU A  43     -12.537   4.552  -0.094  1.00  0.00           C  
ATOM    668  CG  GLU A  43     -12.226   5.979   0.345  1.00  0.00           C  
ATOM    669  CD  GLU A  43     -13.458   6.808   0.598  1.00  0.00           C  
ATOM    670  OE1 GLU A  43     -14.075   7.271  -0.370  1.00  0.00           O  
ATOM    671  OE2 GLU A  43     -13.825   7.027   1.762  1.00  0.00           O  
ATOM    672  H   GLU A  43     -10.966   5.169  -1.957  1.00  0.00           H  
ATOM    673  HA  GLU A  43     -10.625   3.772   0.417  1.00  0.00           H  
ATOM    674  HB2 GLU A  43     -13.169   4.594  -0.969  1.00  0.00           H  
ATOM    675  HB3 GLU A  43     -13.072   4.057   0.703  1.00  0.00           H  
ATOM    676  HG2 GLU A  43     -11.648   5.934   1.257  1.00  0.00           H  
ATOM    677  HG3 GLU A  43     -11.634   6.451  -0.425  1.00  0.00           H  
ATOM    678  N   THR A  44     -10.812   1.439  -0.173  1.00  0.00           N  
ATOM    679  CA  THR A  44     -10.932   0.019  -0.321  1.00  0.00           C  
ATOM    680  C   THR A  44     -10.584  -0.641   1.006  1.00  0.00           C  
ATOM    681  O   THR A  44      -9.927  -0.027   1.848  1.00  0.00           O  
ATOM    682  CB  THR A  44      -9.997  -0.495  -1.443  1.00  0.00           C  
ATOM    683  OG1 THR A  44      -8.732   0.185  -1.372  1.00  0.00           O  
ATOM    684  CG2 THR A  44     -10.605  -0.304  -2.825  1.00  0.00           C  
ATOM    685  H   THR A  44     -10.082   1.771   0.396  1.00  0.00           H  
ATOM    686  HA  THR A  44     -11.957  -0.206  -0.579  1.00  0.00           H  
ATOM    687  HB  THR A  44      -9.828  -1.547  -1.269  1.00  0.00           H  
ATOM    688  HG1 THR A  44      -8.895   1.140  -1.378  1.00  0.00           H  
ATOM    689 HG21 THR A  44     -10.789   0.748  -2.990  1.00  0.00           H  
ATOM    690 HG22 THR A  44     -11.537  -0.846  -2.888  1.00  0.00           H  
ATOM    691 HG23 THR A  44      -9.921  -0.672  -3.575  1.00  0.00           H  
ATOM    692  N   GLU A  45     -11.016  -1.857   1.205  1.00  0.00           N  
ATOM    693  CA  GLU A  45     -10.789  -2.540   2.463  1.00  0.00           C  
ATOM    694  C   GLU A  45      -9.423  -3.205   2.512  1.00  0.00           C  
ATOM    695  O   GLU A  45      -8.846  -3.359   3.578  1.00  0.00           O  
ATOM    696  CB  GLU A  45     -11.887  -3.570   2.732  1.00  0.00           C  
ATOM    697  CG  GLU A  45     -13.291  -2.982   2.802  1.00  0.00           C  
ATOM    698  CD  GLU A  45     -13.447  -1.941   3.883  1.00  0.00           C  
ATOM    699  OE1 GLU A  45     -13.217  -0.754   3.615  1.00  0.00           O  
ATOM    700  OE2 GLU A  45     -13.839  -2.292   5.027  1.00  0.00           O  
ATOM    701  H   GLU A  45     -11.519  -2.309   0.495  1.00  0.00           H  
ATOM    702  HA  GLU A  45     -10.830  -1.794   3.241  1.00  0.00           H  
ATOM    703  HB2 GLU A  45     -11.869  -4.308   1.944  1.00  0.00           H  
ATOM    704  HB3 GLU A  45     -11.679  -4.059   3.673  1.00  0.00           H  
ATOM    705  HG2 GLU A  45     -13.520  -2.519   1.853  1.00  0.00           H  
ATOM    706  HG3 GLU A  45     -13.992  -3.781   2.987  1.00  0.00           H  
ATOM    707  N   ASN A  46      -8.890  -3.577   1.370  1.00  0.00           N  
ATOM    708  CA  ASN A  46      -7.600  -4.286   1.332  1.00  0.00           C  
ATOM    709  C   ASN A  46      -6.431  -3.283   1.275  1.00  0.00           C  
ATOM    710  O   ASN A  46      -5.248  -3.662   1.289  1.00  0.00           O  
ATOM    711  CB  ASN A  46      -7.574  -5.262   0.131  1.00  0.00           C  
ATOM    712  CG  ASN A  46      -6.457  -6.303   0.188  1.00  0.00           C  
ATOM    713  OD1 ASN A  46      -6.620  -7.356   0.803  1.00  0.00           O  
ATOM    714  ND2 ASN A  46      -5.374  -6.082  -0.501  1.00  0.00           N  
ATOM    715  H   ASN A  46      -9.371  -3.407   0.531  1.00  0.00           H  
ATOM    716  HA  ASN A  46      -7.517  -4.851   2.249  1.00  0.00           H  
ATOM    717  HB2 ASN A  46      -8.514  -5.790   0.087  1.00  0.00           H  
ATOM    718  HB3 ASN A  46      -7.455  -4.686  -0.776  1.00  0.00           H  
ATOM    719 HD21 ASN A  46      -5.281  -5.272  -1.048  1.00  0.00           H  
ATOM    720 HD22 ASN A  46      -4.677  -6.773  -0.436  1.00  0.00           H  
ATOM    721  N   ASN A  47      -6.770  -2.009   1.260  1.00  0.00           N  
ATOM    722  CA  ASN A  47      -5.797  -0.944   1.175  1.00  0.00           C  
ATOM    723  C   ASN A  47      -5.957   0.038   2.315  1.00  0.00           C  
ATOM    724  O   ASN A  47      -7.064   0.499   2.604  1.00  0.00           O  
ATOM    725  CB  ASN A  47      -5.924  -0.244  -0.171  1.00  0.00           C  
ATOM    726  CG  ASN A  47      -5.110   1.023  -0.297  1.00  0.00           C  
ATOM    727  OD1 ASN A  47      -3.948   0.989  -0.676  1.00  0.00           O  
ATOM    728  ND2 ASN A  47      -5.732   2.151  -0.050  1.00  0.00           N  
ATOM    729  H   ASN A  47      -7.711  -1.745   1.324  1.00  0.00           H  
ATOM    730  HA  ASN A  47      -4.815  -1.383   1.244  1.00  0.00           H  
ATOM    731  HB2 ASN A  47      -5.595  -0.921  -0.945  1.00  0.00           H  
ATOM    732  HB3 ASN A  47      -6.963  -0.001  -0.339  1.00  0.00           H  
ATOM    733 HD21 ASN A  47      -6.684   2.127   0.198  1.00  0.00           H  
ATOM    734 HD22 ASN A  47      -5.225   2.983  -0.130  1.00  0.00           H  
ATOM    735  N   LYS A  48      -4.869   0.334   2.968  1.00  0.00           N  
ATOM    736  CA  LYS A  48      -4.845   1.280   4.055  1.00  0.00           C  
ATOM    737  C   LYS A  48      -4.420   2.616   3.504  1.00  0.00           C  
ATOM    738  O   LYS A  48      -3.405   2.706   2.824  1.00  0.00           O  
ATOM    739  CB  LYS A  48      -3.828   0.857   5.124  1.00  0.00           C  
ATOM    740  CG  LYS A  48      -3.962  -0.581   5.594  1.00  0.00           C  
ATOM    741  CD  LYS A  48      -2.962  -0.935   6.703  1.00  0.00           C  
ATOM    742  CE  LYS A  48      -3.472  -0.588   8.117  1.00  0.00           C  
ATOM    743  NZ  LYS A  48      -3.750   0.844   8.343  1.00  0.00           N  
ATOM    744  H   LYS A  48      -4.021  -0.091   2.703  1.00  0.00           H  
ATOM    745  HA  LYS A  48      -5.826   1.355   4.498  1.00  0.00           H  
ATOM    746  HB2 LYS A  48      -2.836   0.982   4.717  1.00  0.00           H  
ATOM    747  HB3 LYS A  48      -3.930   1.506   5.979  1.00  0.00           H  
ATOM    748  HG2 LYS A  48      -4.964  -0.727   5.971  1.00  0.00           H  
ATOM    749  HG3 LYS A  48      -3.800  -1.222   4.742  1.00  0.00           H  
ATOM    750  HD2 LYS A  48      -2.762  -1.995   6.662  1.00  0.00           H  
ATOM    751  HD3 LYS A  48      -2.044  -0.395   6.520  1.00  0.00           H  
ATOM    752  HE2 LYS A  48      -4.389  -1.129   8.284  1.00  0.00           H  
ATOM    753  HE3 LYS A  48      -2.737  -0.925   8.833  1.00  0.00           H  
ATOM    754  HZ1 LYS A  48      -4.159   0.971   9.292  1.00  0.00           H  
ATOM    755  HZ2 LYS A  48      -4.438   1.221   7.662  1.00  0.00           H  
ATOM    756  HZ3 LYS A  48      -2.877   1.408   8.327  1.00  0.00           H  
ATOM    757  N   CYS A  49      -5.179   3.620   3.751  1.00  0.00           N  
ATOM    758  CA  CYS A  49      -4.813   4.944   3.325  1.00  0.00           C  
ATOM    759  C   CYS A  49      -4.708   5.845   4.532  1.00  0.00           C  
ATOM    760  O   CYS A  49      -5.601   5.861   5.393  1.00  0.00           O  
ATOM    761  CB  CYS A  49      -5.800   5.496   2.297  1.00  0.00           C  
ATOM    762  SG  CYS A  49      -7.528   5.574   2.871  1.00  0.00           S  
ATOM    763  H   CYS A  49      -6.016   3.485   4.248  1.00  0.00           H  
ATOM    764  HA  CYS A  49      -3.833   4.873   2.875  1.00  0.00           H  
ATOM    765  HB2 CYS A  49      -5.503   6.499   2.029  1.00  0.00           H  
ATOM    766  HB3 CYS A  49      -5.773   4.873   1.416  1.00  0.00           H  
ATOM    767  N   CYS A  50      -3.622   6.533   4.637  1.00  0.00           N  
ATOM    768  CA  CYS A  50      -3.364   7.388   5.755  1.00  0.00           C  
ATOM    769  C   CYS A  50      -2.699   8.678   5.301  1.00  0.00           C  
ATOM    770  O   CYS A  50      -2.088   8.723   4.238  1.00  0.00           O  
ATOM    771  CB  CYS A  50      -2.543   6.627   6.778  1.00  0.00           C  
ATOM    772  SG  CYS A  50      -1.206   5.652   6.036  1.00  0.00           S  
ATOM    773  H   CYS A  50      -2.928   6.481   3.938  1.00  0.00           H  
ATOM    774  HA  CYS A  50      -4.321   7.628   6.191  1.00  0.00           H  
ATOM    775  HB2 CYS A  50      -2.090   7.331   7.459  1.00  0.00           H  
ATOM    776  HB3 CYS A  50      -3.180   5.951   7.329  1.00  0.00           H  
ATOM    777  N   SER A  51      -2.832   9.717   6.074  1.00  0.00           N  
ATOM    778  CA  SER A  51      -2.330  11.017   5.700  1.00  0.00           C  
ATOM    779  C   SER A  51      -1.113  11.458   6.553  1.00  0.00           C  
ATOM    780  O   SER A  51      -0.838  12.652   6.696  1.00  0.00           O  
ATOM    781  CB  SER A  51      -3.489  12.007   5.807  1.00  0.00           C  
ATOM    782  OG  SER A  51      -4.194  11.837   7.043  1.00  0.00           O  
ATOM    783  H   SER A  51      -3.288   9.634   6.941  1.00  0.00           H  
ATOM    784  HA  SER A  51      -2.029  10.970   4.665  1.00  0.00           H  
ATOM    785  HB2 SER A  51      -3.100  13.014   5.769  1.00  0.00           H  
ATOM    786  HB3 SER A  51      -4.177  11.851   4.989  1.00  0.00           H  
ATOM    787  HG  SER A  51      -4.822  11.109   6.942  1.00  0.00           H  
ATOM    788  N   THR A  52      -0.359  10.502   7.062  1.00  0.00           N  
ATOM    789  CA  THR A  52       0.807  10.818   7.877  1.00  0.00           C  
ATOM    790  C   THR A  52       2.059  10.234   7.206  1.00  0.00           C  
ATOM    791  O   THR A  52       1.990   9.203   6.532  1.00  0.00           O  
ATOM    792  CB  THR A  52       0.657  10.225   9.284  1.00  0.00           C  
ATOM    793  OG1 THR A  52      -0.685  10.444   9.742  1.00  0.00           O  
ATOM    794  CG2 THR A  52       1.605  10.897  10.269  1.00  0.00           C  
ATOM    795  H   THR A  52      -0.554   9.564   6.857  1.00  0.00           H  
ATOM    796  HA  THR A  52       0.899  11.892   7.943  1.00  0.00           H  
ATOM    797  HB  THR A  52       0.905   9.179   9.211  1.00  0.00           H  
ATOM    798  HG1 THR A  52      -1.287  10.056   9.095  1.00  0.00           H  
ATOM    799 HG21 THR A  52       1.470  10.466  11.251  1.00  0.00           H  
ATOM    800 HG22 THR A  52       1.392  11.955  10.309  1.00  0.00           H  
ATOM    801 HG23 THR A  52       2.625  10.744   9.948  1.00  0.00           H  
ATOM    802  N   ASP A  53       3.187  10.859   7.406  1.00  0.00           N  
ATOM    803  CA  ASP A  53       4.402  10.424   6.733  1.00  0.00           C  
ATOM    804  C   ASP A  53       4.809   9.061   7.234  1.00  0.00           C  
ATOM    805  O   ASP A  53       4.707   8.771   8.428  1.00  0.00           O  
ATOM    806  CB  ASP A  53       5.575  11.418   6.893  1.00  0.00           C  
ATOM    807  CG  ASP A  53       6.336  11.288   8.200  1.00  0.00           C  
ATOM    808  OD1 ASP A  53       5.922  11.866   9.213  1.00  0.00           O  
ATOM    809  OD2 ASP A  53       7.400  10.637   8.223  1.00  0.00           O  
ATOM    810  H   ASP A  53       3.186  11.600   8.048  1.00  0.00           H  
ATOM    811  HA  ASP A  53       4.169  10.325   5.682  1.00  0.00           H  
ATOM    812  HB2 ASP A  53       6.276  11.260   6.087  1.00  0.00           H  
ATOM    813  HB3 ASP A  53       5.187  12.424   6.820  1.00  0.00           H  
ATOM    814  N   ARG A  54       5.186   8.214   6.302  1.00  0.00           N  
ATOM    815  CA  ARG A  54       5.677   6.867   6.561  1.00  0.00           C  
ATOM    816  C   ARG A  54       4.626   5.961   7.202  1.00  0.00           C  
ATOM    817  O   ARG A  54       4.958   4.885   7.691  1.00  0.00           O  
ATOM    818  CB  ARG A  54       6.942   6.914   7.427  1.00  0.00           C  
ATOM    819  CG  ARG A  54       8.078   7.695   6.802  1.00  0.00           C  
ATOM    820  CD  ARG A  54       9.236   7.882   7.762  1.00  0.00           C  
ATOM    821  NE  ARG A  54       9.800   6.618   8.227  1.00  0.00           N  
ATOM    822  CZ  ARG A  54      11.096   6.409   8.492  1.00  0.00           C  
ATOM    823  NH1 ARG A  54      11.981   7.408   8.368  1.00  0.00           N  
ATOM    824  NH2 ARG A  54      11.496   5.210   8.905  1.00  0.00           N  
ATOM    825  H   ARG A  54       5.151   8.532   5.372  1.00  0.00           H  
ATOM    826  HA  ARG A  54       5.943   6.459   5.599  1.00  0.00           H  
ATOM    827  HB2 ARG A  54       6.696   7.367   8.374  1.00  0.00           H  
ATOM    828  HB3 ARG A  54       7.278   5.903   7.598  1.00  0.00           H  
ATOM    829  HG2 ARG A  54       8.431   7.162   5.931  1.00  0.00           H  
ATOM    830  HG3 ARG A  54       7.708   8.664   6.502  1.00  0.00           H  
ATOM    831  HD2 ARG A  54      10.010   8.437   7.255  1.00  0.00           H  
ATOM    832  HD3 ARG A  54       8.895   8.451   8.615  1.00  0.00           H  
ATOM    833  HE  ARG A  54       9.150   5.888   8.356  1.00  0.00           H  
ATOM    834 HH11 ARG A  54      11.717   8.336   8.088  1.00  0.00           H  
ATOM    835 HH12 ARG A  54      12.963   7.291   8.539  1.00  0.00           H  
ATOM    836 HH21 ARG A  54      10.849   4.452   9.027  1.00  0.00           H  
ATOM    837 HH22 ARG A  54      12.453   5.006   9.125  1.00  0.00           H  
ATOM    838  N   CYS A  55       3.357   6.355   7.152  1.00  0.00           N  
ATOM    839  CA  CYS A  55       2.294   5.564   7.788  1.00  0.00           C  
ATOM    840  C   CYS A  55       1.989   4.282   6.999  1.00  0.00           C  
ATOM    841  O   CYS A  55       1.377   3.347   7.520  1.00  0.00           O  
ATOM    842  CB  CYS A  55       1.032   6.388   7.888  1.00  0.00           C  
ATOM    843  SG  CYS A  55       0.375   6.855   6.259  1.00  0.00           S  
ATOM    844  H   CYS A  55       3.107   7.208   6.721  1.00  0.00           H  
ATOM    845  HA  CYS A  55       2.617   5.302   8.784  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       0.274   5.822   8.408  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       1.244   7.296   8.431  1.00  0.00           H  
ATOM    848  N   ASN A  56       2.502   4.197   5.781  1.00  0.00           N  
ATOM    849  CA  ASN A  56       2.194   3.083   4.868  1.00  0.00           C  
ATOM    850  C   ASN A  56       3.248   1.993   5.040  1.00  0.00           C  
ATOM    851  O   ASN A  56       3.550   1.210   4.141  1.00  0.00           O  
ATOM    852  CB  ASN A  56       2.106   3.583   3.402  1.00  0.00           C  
ATOM    853  CG  ASN A  56       3.421   3.993   2.765  1.00  0.00           C  
ATOM    854  OD1 ASN A  56       4.369   4.457   3.433  1.00  0.00           O  
ATOM    855  ND2 ASN A  56       3.473   3.867   1.463  1.00  0.00           N  
ATOM    856  H   ASN A  56       3.158   4.872   5.511  1.00  0.00           H  
ATOM    857  HA  ASN A  56       1.239   2.687   5.176  1.00  0.00           H  
ATOM    858  HB2 ASN A  56       1.690   2.807   2.780  1.00  0.00           H  
ATOM    859  HB3 ASN A  56       1.439   4.433   3.375  1.00  0.00           H  
ATOM    860 HD21 ASN A  56       2.662   3.538   1.016  1.00  0.00           H  
ATOM    861 HD22 ASN A  56       4.303   4.053   0.972  1.00  0.00           H  
ATOM    862  N   LYS A  57       3.735   1.962   6.244  1.00  0.00           N  
ATOM    863  CA  LYS A  57       4.750   1.116   6.750  1.00  0.00           C  
ATOM    864  C   LYS A  57       4.238  -0.332   6.778  1.00  0.00           C  
ATOM    865  O   LYS A  57       3.352  -0.637   7.606  1.00  0.00           O  
ATOM    866  CB  LYS A  57       5.000   1.648   8.154  1.00  0.00           C  
ATOM    867  CG  LYS A  57       6.401   1.573   8.738  1.00  0.00           C  
ATOM    868  CD  LYS A  57       6.890   0.175   9.132  1.00  0.00           C  
ATOM    869  CE  LYS A  57       7.426  -0.626   7.959  1.00  0.00           C  
ATOM    870  NZ  LYS A  57       7.892  -1.966   8.371  1.00  0.00           N  
ATOM    871  OXT LYS A  57       4.749  -1.174   5.998  1.00  0.00           O  
ATOM    872  H   LYS A  57       3.359   2.588   6.896  1.00  0.00           H  
ATOM    873  HA  LYS A  57       5.656   1.227   6.175  1.00  0.00           H  
ATOM    874  HB2 LYS A  57       4.763   2.701   8.108  1.00  0.00           H  
ATOM    875  HB3 LYS A  57       4.308   1.170   8.832  1.00  0.00           H  
ATOM    876  HG2 LYS A  57       7.061   1.991   7.994  1.00  0.00           H  
ATOM    877  HG3 LYS A  57       6.368   2.231   9.591  1.00  0.00           H  
ATOM    878  HD2 LYS A  57       7.681   0.278   9.860  1.00  0.00           H  
ATOM    879  HD3 LYS A  57       6.066  -0.362   9.578  1.00  0.00           H  
ATOM    880  HE2 LYS A  57       6.625  -0.745   7.244  1.00  0.00           H  
ATOM    881  HE3 LYS A  57       8.241  -0.085   7.502  1.00  0.00           H  
ATOM    882  HZ1 LYS A  57       8.362  -2.460   7.587  1.00  0.00           H  
ATOM    883  HZ2 LYS A  57       7.086  -2.543   8.688  1.00  0.00           H  
ATOM    884  HZ3 LYS A  57       8.550  -1.900   9.175  1.00  0.00           H  
TER     885      LYS A  57                                                      
ENDMDL                                                                          
CONECT   49  310                                                                
CONECT  188  604                                                                
CONECT  310   49                                                                
CONECT  604  188                                                                
CONECT  647  762                                                                
CONECT  762  647                                                                
CONECT  772  843                                                                
CONECT  843  772                                                                
MASTER      126    0    0    0    5    0    0    6  450    1    8    5          
END